data_8WWK
# 
_entry.id   8WWK 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8WWK         pdb_00008wwk 10.2210/pdb8wwk/pdb 
WWPDB D_1300040740 ?            ?                   
EMDB  EMD-37891    ?            ?                   
# 
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 2024-11-13 
2 'Structure model' 1 1 2024-11-27 
3 'Structure model' 1 2 2024-12-18 
# 
_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' 'Data collection'     
2 3 'Structure model' 'Data collection'     
3 3 'Structure model' 'Database references' 
# 
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 2 'Structure model' em_admin        
2 3 'Structure model' citation        
3 3 'Structure model' citation_author 
4 3 'Structure model' em_admin        
# 
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  2 'Structure model' '_em_admin.last_update'             
2  3 'Structure model' '_citation.country'                 
3  3 'Structure model' '_citation.journal_abbrev'          
4  3 'Structure model' '_citation.journal_id_CSD'          
5  3 'Structure model' '_citation.journal_id_ISSN'         
6  3 'Structure model' '_citation.journal_volume'          
7  3 'Structure model' '_citation.page_first'              
8  3 'Structure model' '_citation.page_last'               
9  3 'Structure model' '_citation.pdbx_database_id_DOI'    
10 3 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 3 'Structure model' '_citation.title'                   
12 3 'Structure model' '_citation.year'                    
13 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8WWK 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'MCH-MCHR1-Gi complex, T1 state' 
_pdbx_database_related.db_id          EMD-37891 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              wgong@ustc.edu.cn 
_pdbx_contact_author.name_first         Weimin 
_pdbx_contact_author.name_last          Gong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6723-1298 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gong, W.' 1 0000-0002-6723-1298 
'Ye, X.'   2 0009-0008-6388-0873 
'Liu, G.'  3 0009-0005-7555-0167 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Discov' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2056-5968 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            10 
_citation.language                  ? 
_citation.page_first                124 
_citation.page_last                 124 
_citation.title                     
'Structural insights into physiological activation and antagonism of melanin-concentrating hormone receptor MCHR1.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41421-024-00754-0 
_citation.pdbx_database_id_PubMed   39616153 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ye, X.'   1 0009-0008-6388-0873 
primary 'Liu, G.'  2 0009-0005-7555-0167 
primary 'Li, X.'   3 ?                   
primary 'He, B.'   4 ?                   
primary 'Tao, Y.'  5 0000-0002-9257-1438 
primary 'Guan, J.' 6 ?                   
primary 'Mu, Y.'   7 ?                   
primary 'Liu, H.'  8 ?                   
primary 'Gong, W.' 9 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Guanine nucleotide-binding protein G(i) subunit alpha-1'                    40414.047 1 ? ? ? ? 
2 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'           40845.559 1 ? ? ? ? 
3 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2'          7861.143  1 ? ? ? ? 
4 polymer man 'Antibody fragment ScFv16'                                                   27374.430 1 ? ? ? ? 
5 polymer man 'Fusion protein 1,Melanin-concentrating hormone receptor 1,Fusion protein 2' 68207.039 1 ? ? ? ? 
6 polymer syn 'Melanin-concentrating hormone'                                              2391.879  1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Adenylate cyclase-inhibiting G alpha protein'                                                                          
2 'Transducin beta chain 1'                                                                                               
3 'G gamma-I'                                                                                                             
5 'MCH receptor 1,MCH-R1,MCHR-1,G-protein coupled receptor 24,MCH-1R,MCH1R,MCHR,SLC-1,Somatostatin receptor-like protein' 
6 MCH                                                                                                                     
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHASMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHASMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
A ? 
2 'polypeptide(L)' no no 
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWRLFKKIS
;
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWRLFKKIS
;
B ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL C ? 
4 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELLEENLYFQ
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELLEENLYFQ
;
E ? 
5 'polypeptide(L)' no no 
;DYKDDDDHHHHHHHHGQPGNGSAFLLAPNGSHAPDHNVTQQRDEENLYFQGVDMSVGAMKKGVGRAVGLGGGSGCQATEE
DPLPNCGACAPGQGGRRWRLPQPAWVEGSSARLWEQATGTGWMDLEASLLPTGPNASNTSDGPDNLTSAGSPPRTGSISY
INIIMPSVFGTICLLGIIGNSTVIFAVVKKSKLHWCNNVPDIFIINLSVVDLLFLLGMPFMIHQLMGNGVWHFGETMCTL
ITAMDANSQFTSTYILTAMAIDRYLATVHPISSTKFRKPSVATLVICLLWALSFISITPVWLYARLIPFPGGAVGCGIRL
PNPDTDLYWFTLYQFFLAFALPFVVITAAYVRILQRMTSSVAPASQRSIRLRTKRVTRTAIAICLVFFVCWAPYYVLQLT
QLSISRPTLTFVYLYNAAISLGYANSCLNPFVYIVLCETFRKRLVLSVKHMGSSGGGGSGGGGSSGVFTLEDFVGDWEQT
AAYNLDQVLEQGGVSSLLQNLAVSVTPIQRIVRSGENALKIDIHVIIPYEGLSADQMAQIEEVFKVVYPVDDHHFKVILP
YGTLVIDGVTPNMLNYFGRPYEGIAVFDGKKITVTGTLWNGNKIIDERLITPDGSMLFRVTINS
;
;DYKDDDDHHHHHHHHGQPGNGSAFLLAPNGSHAPDHNVTQQRDEENLYFQGVDMSVGAMKKGVGRAVGLGGGSGCQATEE
DPLPNCGACAPGQGGRRWRLPQPAWVEGSSARLWEQATGTGWMDLEASLLPTGPNASNTSDGPDNLTSAGSPPRTGSISY
INIIMPSVFGTICLLGIIGNSTVIFAVVKKSKLHWCNNVPDIFIINLSVVDLLFLLGMPFMIHQLMGNGVWHFGETMCTL
ITAMDANSQFTSTYILTAMAIDRYLATVHPISSTKFRKPSVATLVICLLWALSFISITPVWLYARLIPFPGGAVGCGIRL
PNPDTDLYWFTLYQFFLAFALPFVVITAAYVRILQRMTSSVAPASQRSIRLRTKRVTRTAIAICLVFFVCWAPYYVLQLT
QLSISRPTLTFVYLYNAAISLGYANSCLNPFVYIVLCETFRKRLVLSVKHMGSSGGGGSGGGGSSGVFTLEDFVGDWEQT
AAYNLDQVLEQGGVSSLLQNLAVSVTPIQRIVRSGENALKIDIHVIIPYEGLSADQMAQIEEVFKVVYPVDDHHFKVILP
YGTLVIDGVTPNMLNYFGRPYEGIAVFDGKKITVTGTLWNGNKIIDERLITPDGSMLFRVTINS
;
R ? 
6 'polypeptide(L)' no no DFDMLRCMLGRVYRPCWQV DFDMLRCMLGRVYRPCWQV L ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   CYS n 
1 4   THR n 
1 5   LEU n 
1 6   SER n 
1 7   ALA n 
1 8   GLU n 
1 9   ASP n 
1 10  LYS n 
1 11  ALA n 
1 12  ALA n 
1 13  VAL n 
1 14  GLU n 
1 15  ARG n 
1 16  SER n 
1 17  LYS n 
1 18  MET n 
1 19  ILE n 
1 20  ASP n 
1 21  ARG n 
1 22  ASN n 
1 23  LEU n 
1 24  ARG n 
1 25  GLU n 
1 26  ASP n 
1 27  GLY n 
1 28  GLU n 
1 29  LYS n 
1 30  ALA n 
1 31  ALA n 
1 32  ARG n 
1 33  GLU n 
1 34  VAL n 
1 35  LYS n 
1 36  LEU n 
1 37  LEU n 
1 38  LEU n 
1 39  LEU n 
1 40  GLY n 
1 41  ALA n 
1 42  GLY n 
1 43  GLU n 
1 44  SER n 
1 45  GLY n 
1 46  LYS n 
1 47  ASN n 
1 48  THR n 
1 49  ILE n 
1 50  VAL n 
1 51  LYS n 
1 52  GLN n 
1 53  MET n 
1 54  LYS n 
1 55  ILE n 
1 56  ILE n 
1 57  HIS n 
1 58  GLU n 
1 59  ALA n 
1 60  GLY n 
1 61  TYR n 
1 62  SER n 
1 63  GLU n 
1 64  GLU n 
1 65  GLU n 
1 66  CYS n 
1 67  LYS n 
1 68  GLN n 
1 69  TYR n 
1 70  LYS n 
1 71  ALA n 
1 72  VAL n 
1 73  VAL n 
1 74  TYR n 
1 75  SER n 
1 76  ASN n 
1 77  THR n 
1 78  ILE n 
1 79  GLN n 
1 80  SER n 
1 81  ILE n 
1 82  ILE n 
1 83  ALA n 
1 84  ILE n 
1 85  ILE n 
1 86  ARG n 
1 87  ALA n 
1 88  MET n 
1 89  GLY n 
1 90  ARG n 
1 91  LEU n 
1 92  LYS n 
1 93  ILE n 
1 94  ASP n 
1 95  PHE n 
1 96  GLY n 
1 97  ASP n 
1 98  SER n 
1 99  ALA n 
1 100 ARG n 
1 101 ALA n 
1 102 ASP n 
1 103 ASP n 
1 104 ALA n 
1 105 ARG n 
1 106 GLN n 
1 107 LEU n 
1 108 PHE n 
1 109 VAL n 
1 110 LEU n 
1 111 ALA n 
1 112 GLY n 
1 113 ALA n 
1 114 ALA n 
1 115 GLU n 
1 116 GLU n 
1 117 GLY n 
1 118 PHE n 
1 119 MET n 
1 120 THR n 
1 121 ALA n 
1 122 GLU n 
1 123 LEU n 
1 124 ALA n 
1 125 GLY n 
1 126 VAL n 
1 127 ILE n 
1 128 LYS n 
1 129 ARG n 
1 130 LEU n 
1 131 TRP n 
1 132 LYS n 
1 133 ASP n 
1 134 SER n 
1 135 GLY n 
1 136 VAL n 
1 137 GLN n 
1 138 ALA n 
1 139 CYS n 
1 140 PHE n 
1 141 ASN n 
1 142 ARG n 
1 143 SER n 
1 144 ARG n 
1 145 GLU n 
1 146 TYR n 
1 147 GLN n 
1 148 LEU n 
1 149 ASN n 
1 150 ASP n 
1 151 SER n 
1 152 ALA n 
1 153 ALA n 
1 154 TYR n 
1 155 TYR n 
1 156 LEU n 
1 157 ASN n 
1 158 ASP n 
1 159 LEU n 
1 160 ASP n 
1 161 ARG n 
1 162 ILE n 
1 163 ALA n 
1 164 GLN n 
1 165 PRO n 
1 166 ASN n 
1 167 TYR n 
1 168 ILE n 
1 169 PRO n 
1 170 THR n 
1 171 GLN n 
1 172 GLN n 
1 173 ASP n 
1 174 VAL n 
1 175 LEU n 
1 176 ARG n 
1 177 THR n 
1 178 ARG n 
1 179 VAL n 
1 180 LYS n 
1 181 THR n 
1 182 THR n 
1 183 GLY n 
1 184 ILE n 
1 185 VAL n 
1 186 GLU n 
1 187 THR n 
1 188 HIS n 
1 189 PHE n 
1 190 THR n 
1 191 PHE n 
1 192 LYS n 
1 193 ASP n 
1 194 LEU n 
1 195 HIS n 
1 196 PHE n 
1 197 LYS n 
1 198 MET n 
1 199 PHE n 
1 200 ASP n 
1 201 VAL n 
1 202 GLY n 
1 203 ALA n 
1 204 GLN n 
1 205 ARG n 
1 206 SER n 
1 207 GLU n 
1 208 ARG n 
1 209 LYS n 
1 210 LYS n 
1 211 TRP n 
1 212 ILE n 
1 213 HIS n 
1 214 CYS n 
1 215 PHE n 
1 216 GLU n 
1 217 GLY n 
1 218 VAL n 
1 219 THR n 
1 220 ALA n 
1 221 ILE n 
1 222 ILE n 
1 223 PHE n 
1 224 CYS n 
1 225 VAL n 
1 226 ALA n 
1 227 LEU n 
1 228 SER n 
1 229 ASP n 
1 230 TYR n 
1 231 ASP n 
1 232 LEU n 
1 233 VAL n 
1 234 LEU n 
1 235 ALA n 
1 236 GLU n 
1 237 ASP n 
1 238 GLU n 
1 239 GLU n 
1 240 MET n 
1 241 ASN n 
1 242 ARG n 
1 243 MET n 
1 244 HIS n 
1 245 ALA n 
1 246 SER n 
1 247 MET n 
1 248 LYS n 
1 249 LEU n 
1 250 PHE n 
1 251 ASP n 
1 252 SER n 
1 253 ILE n 
1 254 CYS n 
1 255 ASN n 
1 256 ASN n 
1 257 LYS n 
1 258 TRP n 
1 259 PHE n 
1 260 THR n 
1 261 ASP n 
1 262 THR n 
1 263 SER n 
1 264 ILE n 
1 265 ILE n 
1 266 LEU n 
1 267 PHE n 
1 268 LEU n 
1 269 ASN n 
1 270 LYS n 
1 271 LYS n 
1 272 ASP n 
1 273 LEU n 
1 274 PHE n 
1 275 GLU n 
1 276 GLU n 
1 277 LYS n 
1 278 ILE n 
1 279 LYS n 
1 280 LYS n 
1 281 SER n 
1 282 PRO n 
1 283 LEU n 
1 284 THR n 
1 285 ILE n 
1 286 CYS n 
1 287 TYR n 
1 288 PRO n 
1 289 GLU n 
1 290 TYR n 
1 291 ALA n 
1 292 GLY n 
1 293 SER n 
1 294 ASN n 
1 295 THR n 
1 296 TYR n 
1 297 GLU n 
1 298 GLU n 
1 299 ALA n 
1 300 ALA n 
1 301 ALA n 
1 302 TYR n 
1 303 ILE n 
1 304 GLN n 
1 305 CYS n 
1 306 GLN n 
1 307 PHE n 
1 308 GLU n 
1 309 ASP n 
1 310 LEU n 
1 311 ASN n 
1 312 LYS n 
1 313 ARG n 
1 314 LYS n 
1 315 ASP n 
1 316 THR n 
1 317 LYS n 
1 318 GLU n 
1 319 ILE n 
1 320 TYR n 
1 321 THR n 
1 322 HIS n 
1 323 PHE n 
1 324 THR n 
1 325 CYS n 
1 326 SER n 
1 327 THR n 
1 328 ASP n 
1 329 THR n 
1 330 LYS n 
1 331 ASN n 
1 332 VAL n 
1 333 GLN n 
1 334 PHE n 
1 335 VAL n 
1 336 PHE n 
1 337 ASP n 
1 338 ALA n 
1 339 VAL n 
1 340 THR n 
1 341 ASP n 
1 342 VAL n 
1 343 ILE n 
1 344 ILE n 
1 345 LYS n 
1 346 ASN n 
1 347 ASN n 
1 348 LEU n 
1 349 LYS n 
1 350 ASP n 
1 351 CYS n 
1 352 GLY n 
1 353 LEU n 
1 354 PHE n 
2 1   MET n 
2 2   HIS n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   GLY n 
2 9   SER n 
2 10  SER n 
2 11  GLY n 
2 12  SER n 
2 13  GLU n 
2 14  LEU n 
2 15  ASP n 
2 16  GLN n 
2 17  LEU n 
2 18  ARG n 
2 19  GLN n 
2 20  GLU n 
2 21  ALA n 
2 22  GLU n 
2 23  GLN n 
2 24  LEU n 
2 25  LYS n 
2 26  ASN n 
2 27  GLN n 
2 28  ILE n 
2 29  ARG n 
2 30  ASP n 
2 31  ALA n 
2 32  ARG n 
2 33  LYS n 
2 34  ALA n 
2 35  CYS n 
2 36  ALA n 
2 37  ASP n 
2 38  ALA n 
2 39  THR n 
2 40  LEU n 
2 41  SER n 
2 42  GLN n 
2 43  ILE n 
2 44  THR n 
2 45  ASN n 
2 46  ASN n 
2 47  ILE n 
2 48  ASP n 
2 49  PRO n 
2 50  VAL n 
2 51  GLY n 
2 52  ARG n 
2 53  ILE n 
2 54  GLN n 
2 55  MET n 
2 56  ARG n 
2 57  THR n 
2 58  ARG n 
2 59  ARG n 
2 60  THR n 
2 61  LEU n 
2 62  ARG n 
2 63  GLY n 
2 64  HIS n 
2 65  LEU n 
2 66  ALA n 
2 67  LYS n 
2 68  ILE n 
2 69  TYR n 
2 70  ALA n 
2 71  MET n 
2 72  HIS n 
2 73  TRP n 
2 74  GLY n 
2 75  THR n 
2 76  ASP n 
2 77  SER n 
2 78  ARG n 
2 79  LEU n 
2 80  LEU n 
2 81  VAL n 
2 82  SER n 
2 83  ALA n 
2 84  SER n 
2 85  GLN n 
2 86  ASP n 
2 87  GLY n 
2 88  LYS n 
2 89  LEU n 
2 90  ILE n 
2 91  ILE n 
2 92  TRP n 
2 93  ASP n 
2 94  SER n 
2 95  TYR n 
2 96  THR n 
2 97  THR n 
2 98  ASN n 
2 99  LYS n 
2 100 VAL n 
2 101 HIS n 
2 102 ALA n 
2 103 ILE n 
2 104 PRO n 
2 105 LEU n 
2 106 ARG n 
2 107 SER n 
2 108 SER n 
2 109 TRP n 
2 110 VAL n 
2 111 MET n 
2 112 THR n 
2 113 CYS n 
2 114 ALA n 
2 115 TYR n 
2 116 ALA n 
2 117 PRO n 
2 118 SER n 
2 119 GLY n 
2 120 ASN n 
2 121 TYR n 
2 122 VAL n 
2 123 ALA n 
2 124 CYS n 
2 125 GLY n 
2 126 GLY n 
2 127 LEU n 
2 128 ASP n 
2 129 ASN n 
2 130 ILE n 
2 131 CYS n 
2 132 SER n 
2 133 ILE n 
2 134 TYR n 
2 135 ASN n 
2 136 LEU n 
2 137 LYS n 
2 138 THR n 
2 139 ARG n 
2 140 GLU n 
2 141 GLY n 
2 142 ASN n 
2 143 VAL n 
2 144 ARG n 
2 145 VAL n 
2 146 SER n 
2 147 ARG n 
2 148 GLU n 
2 149 LEU n 
2 150 ALA n 
2 151 GLY n 
2 152 HIS n 
2 153 THR n 
2 154 GLY n 
2 155 TYR n 
2 156 LEU n 
2 157 SER n 
2 158 CYS n 
2 159 CYS n 
2 160 ARG n 
2 161 PHE n 
2 162 LEU n 
2 163 ASP n 
2 164 ASP n 
2 165 ASN n 
2 166 GLN n 
2 167 ILE n 
2 168 VAL n 
2 169 THR n 
2 170 SER n 
2 171 SER n 
2 172 GLY n 
2 173 ASP n 
2 174 THR n 
2 175 THR n 
2 176 CYS n 
2 177 ALA n 
2 178 LEU n 
2 179 TRP n 
2 180 ASP n 
2 181 ILE n 
2 182 GLU n 
2 183 THR n 
2 184 GLY n 
2 185 GLN n 
2 186 GLN n 
2 187 THR n 
2 188 THR n 
2 189 THR n 
2 190 PHE n 
2 191 THR n 
2 192 GLY n 
2 193 HIS n 
2 194 THR n 
2 195 GLY n 
2 196 ASP n 
2 197 VAL n 
2 198 MET n 
2 199 SER n 
2 200 LEU n 
2 201 SER n 
2 202 LEU n 
2 203 ALA n 
2 204 PRO n 
2 205 ASP n 
2 206 THR n 
2 207 ARG n 
2 208 LEU n 
2 209 PHE n 
2 210 VAL n 
2 211 SER n 
2 212 GLY n 
2 213 ALA n 
2 214 CYS n 
2 215 ASP n 
2 216 ALA n 
2 217 SER n 
2 218 ALA n 
2 219 LYS n 
2 220 LEU n 
2 221 TRP n 
2 222 ASP n 
2 223 VAL n 
2 224 ARG n 
2 225 GLU n 
2 226 GLY n 
2 227 MET n 
2 228 CYS n 
2 229 ARG n 
2 230 GLN n 
2 231 THR n 
2 232 PHE n 
2 233 THR n 
2 234 GLY n 
2 235 HIS n 
2 236 GLU n 
2 237 SER n 
2 238 ASP n 
2 239 ILE n 
2 240 ASN n 
2 241 ALA n 
2 242 ILE n 
2 243 CYS n 
2 244 PHE n 
2 245 PHE n 
2 246 PRO n 
2 247 ASN n 
2 248 GLY n 
2 249 ASN n 
2 250 ALA n 
2 251 PHE n 
2 252 ALA n 
2 253 THR n 
2 254 GLY n 
2 255 SER n 
2 256 ASP n 
2 257 ASP n 
2 258 ALA n 
2 259 THR n 
2 260 CYS n 
2 261 ARG n 
2 262 LEU n 
2 263 PHE n 
2 264 ASP n 
2 265 LEU n 
2 266 ARG n 
2 267 ALA n 
2 268 ASP n 
2 269 GLN n 
2 270 GLU n 
2 271 LEU n 
2 272 MET n 
2 273 THR n 
2 274 TYR n 
2 275 SER n 
2 276 HIS n 
2 277 ASP n 
2 278 ASN n 
2 279 ILE n 
2 280 ILE n 
2 281 CYS n 
2 282 GLY n 
2 283 ILE n 
2 284 THR n 
2 285 SER n 
2 286 VAL n 
2 287 SER n 
2 288 PHE n 
2 289 SER n 
2 290 LYS n 
2 291 SER n 
2 292 GLY n 
2 293 ARG n 
2 294 LEU n 
2 295 LEU n 
2 296 LEU n 
2 297 ALA n 
2 298 GLY n 
2 299 TYR n 
2 300 ASP n 
2 301 ASP n 
2 302 PHE n 
2 303 ASN n 
2 304 CYS n 
2 305 ASN n 
2 306 VAL n 
2 307 TRP n 
2 308 ASP n 
2 309 ALA n 
2 310 LEU n 
2 311 LYS n 
2 312 ALA n 
2 313 ASP n 
2 314 ARG n 
2 315 ALA n 
2 316 GLY n 
2 317 VAL n 
2 318 LEU n 
2 319 ALA n 
2 320 GLY n 
2 321 HIS n 
2 322 ASP n 
2 323 ASN n 
2 324 ARG n 
2 325 VAL n 
2 326 SER n 
2 327 CYS n 
2 328 LEU n 
2 329 GLY n 
2 330 VAL n 
2 331 THR n 
2 332 ASP n 
2 333 ASP n 
2 334 GLY n 
2 335 MET n 
2 336 ALA n 
2 337 VAL n 
2 338 ALA n 
2 339 THR n 
2 340 GLY n 
2 341 SER n 
2 342 TRP n 
2 343 ASP n 
2 344 SER n 
2 345 PHE n 
2 346 LEU n 
2 347 LYS n 
2 348 ILE n 
2 349 TRP n 
2 350 ASN n 
2 351 GLY n 
2 352 SER n 
2 353 SER n 
2 354 GLY n 
2 355 GLY n 
2 356 GLY n 
2 357 GLY n 
2 358 SER n 
2 359 GLY n 
2 360 GLY n 
2 361 GLY n 
2 362 GLY n 
2 363 SER n 
2 364 SER n 
2 365 GLY n 
2 366 VAL n 
2 367 SER n 
2 368 GLY n 
2 369 TRP n 
2 370 ARG n 
2 371 LEU n 
2 372 PHE n 
2 373 LYS n 
2 374 LYS n 
2 375 ILE n 
2 376 SER n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  CYS n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
4 1   ASP n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   VAL n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  PRO n 
4 15  GLY n 
4 16  GLY n 
4 17  SER n 
4 18  ARG n 
4 19  LYS n 
4 20  LEU n 
4 21  SER n 
4 22  CYS n 
4 23  SER n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  PHE n 
4 28  ALA n 
4 29  PHE n 
4 30  SER n 
4 31  SER n 
4 32  PHE n 
4 33  GLY n 
4 34  MET n 
4 35  HIS n 
4 36  TRP n 
4 37  VAL n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLU n 
4 43  LYS n 
4 44  GLY n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  VAL n 
4 49  ALA n 
4 50  TYR n 
4 51  ILE n 
4 52  SER n 
4 53  SER n 
4 54  GLY n 
4 55  SER n 
4 56  GLY n 
4 57  THR n 
4 58  ILE n 
4 59  TYR n 
4 60  TYR n 
4 61  ALA n 
4 62  ASP n 
4 63  THR n 
4 64  VAL n 
4 65  LYS n 
4 66  GLY n 
4 67  ARG n 
4 68  PHE n 
4 69  THR n 
4 70  ILE n 
4 71  SER n 
4 72  ARG n 
4 73  ASP n 
4 74  ASP n 
4 75  PRO n 
4 76  LYS n 
4 77  ASN n 
4 78  THR n 
4 79  LEU n 
4 80  PHE n 
4 81  LEU n 
4 82  GLN n 
4 83  MET n 
4 84  THR n 
4 85  SER n 
4 86  LEU n 
4 87  ARG n 
4 88  SER n 
4 89  GLU n 
4 90  ASP n 
4 91  THR n 
4 92  ALA n 
4 93  MET n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  VAL n 
4 98  ARG n 
4 99  SER n 
4 100 ILE n 
4 101 TYR n 
4 102 TYR n 
4 103 TYR n 
4 104 GLY n 
4 105 SER n 
4 106 SER n 
4 107 PRO n 
4 108 PHE n 
4 109 ASP n 
4 110 PHE n 
4 111 TRP n 
4 112 GLY n 
4 113 GLN n 
4 114 GLY n 
4 115 THR n 
4 116 THR n 
4 117 LEU n 
4 118 THR n 
4 119 VAL n 
4 120 SER n 
4 121 SER n 
4 122 GLY n 
4 123 GLY n 
4 124 GLY n 
4 125 GLY n 
4 126 SER n 
4 127 GLY n 
4 128 GLY n 
4 129 GLY n 
4 130 GLY n 
4 131 SER n 
4 132 GLY n 
4 133 GLY n 
4 134 GLY n 
4 135 GLY n 
4 136 SER n 
4 137 ASP n 
4 138 ILE n 
4 139 VAL n 
4 140 MET n 
4 141 THR n 
4 142 GLN n 
4 143 ALA n 
4 144 THR n 
4 145 SER n 
4 146 SER n 
4 147 VAL n 
4 148 PRO n 
4 149 VAL n 
4 150 THR n 
4 151 PRO n 
4 152 GLY n 
4 153 GLU n 
4 154 SER n 
4 155 VAL n 
4 156 SER n 
4 157 ILE n 
4 158 SER n 
4 159 CYS n 
4 160 ARG n 
4 161 SER n 
4 162 SER n 
4 163 LYS n 
4 164 SER n 
4 165 LEU n 
4 166 LEU n 
4 167 HIS n 
4 168 SER n 
4 169 ASN n 
4 170 GLY n 
4 171 ASN n 
4 172 THR n 
4 173 TYR n 
4 174 LEU n 
4 175 TYR n 
4 176 TRP n 
4 177 PHE n 
4 178 LEU n 
4 179 GLN n 
4 180 ARG n 
4 181 PRO n 
4 182 GLY n 
4 183 GLN n 
4 184 SER n 
4 185 PRO n 
4 186 GLN n 
4 187 LEU n 
4 188 LEU n 
4 189 ILE n 
4 190 TYR n 
4 191 ARG n 
4 192 MET n 
4 193 SER n 
4 194 ASN n 
4 195 LEU n 
4 196 ALA n 
4 197 SER n 
4 198 GLY n 
4 199 VAL n 
4 200 PRO n 
4 201 ASP n 
4 202 ARG n 
4 203 PHE n 
4 204 SER n 
4 205 GLY n 
4 206 SER n 
4 207 GLY n 
4 208 SER n 
4 209 GLY n 
4 210 THR n 
4 211 ALA n 
4 212 PHE n 
4 213 THR n 
4 214 LEU n 
4 215 THR n 
4 216 ILE n 
4 217 SER n 
4 218 ARG n 
4 219 LEU n 
4 220 GLU n 
4 221 ALA n 
4 222 GLU n 
4 223 ASP n 
4 224 VAL n 
4 225 GLY n 
4 226 VAL n 
4 227 TYR n 
4 228 TYR n 
4 229 CYS n 
4 230 MET n 
4 231 GLN n 
4 232 HIS n 
4 233 LEU n 
4 234 GLU n 
4 235 TYR n 
4 236 PRO n 
4 237 LEU n 
4 238 THR n 
4 239 PHE n 
4 240 GLY n 
4 241 ALA n 
4 242 GLY n 
4 243 THR n 
4 244 LYS n 
4 245 LEU n 
4 246 GLU n 
4 247 LEU n 
4 248 LEU n 
4 249 GLU n 
4 250 GLU n 
4 251 ASN n 
4 252 LEU n 
4 253 TYR n 
4 254 PHE n 
4 255 GLN n 
5 1   ASP n 
5 2   TYR n 
5 3   LYS n 
5 4   ASP n 
5 5   ASP n 
5 6   ASP n 
5 7   ASP n 
5 8   HIS n 
5 9   HIS n 
5 10  HIS n 
5 11  HIS n 
5 12  HIS n 
5 13  HIS n 
5 14  HIS n 
5 15  HIS n 
5 16  GLY n 
5 17  GLN n 
5 18  PRO n 
5 19  GLY n 
5 20  ASN n 
5 21  GLY n 
5 22  SER n 
5 23  ALA n 
5 24  PHE n 
5 25  LEU n 
5 26  LEU n 
5 27  ALA n 
5 28  PRO n 
5 29  ASN n 
5 30  GLY n 
5 31  SER n 
5 32  HIS n 
5 33  ALA n 
5 34  PRO n 
5 35  ASP n 
5 36  HIS n 
5 37  ASN n 
5 38  VAL n 
5 39  THR n 
5 40  GLN n 
5 41  GLN n 
5 42  ARG n 
5 43  ASP n 
5 44  GLU n 
5 45  GLU n 
5 46  ASN n 
5 47  LEU n 
5 48  TYR n 
5 49  PHE n 
5 50  GLN n 
5 51  GLY n 
5 52  VAL n 
5 53  ASP n 
5 54  MET n 
5 55  SER n 
5 56  VAL n 
5 57  GLY n 
5 58  ALA n 
5 59  MET n 
5 60  LYS n 
5 61  LYS n 
5 62  GLY n 
5 63  VAL n 
5 64  GLY n 
5 65  ARG n 
5 66  ALA n 
5 67  VAL n 
5 68  GLY n 
5 69  LEU n 
5 70  GLY n 
5 71  GLY n 
5 72  GLY n 
5 73  SER n 
5 74  GLY n 
5 75  CYS n 
5 76  GLN n 
5 77  ALA n 
5 78  THR n 
5 79  GLU n 
5 80  GLU n 
5 81  ASP n 
5 82  PRO n 
5 83  LEU n 
5 84  PRO n 
5 85  ASN n 
5 86  CYS n 
5 87  GLY n 
5 88  ALA n 
5 89  CYS n 
5 90  ALA n 
5 91  PRO n 
5 92  GLY n 
5 93  GLN n 
5 94  GLY n 
5 95  GLY n 
5 96  ARG n 
5 97  ARG n 
5 98  TRP n 
5 99  ARG n 
5 100 LEU n 
5 101 PRO n 
5 102 GLN n 
5 103 PRO n 
5 104 ALA n 
5 105 TRP n 
5 106 VAL n 
5 107 GLU n 
5 108 GLY n 
5 109 SER n 
5 110 SER n 
5 111 ALA n 
5 112 ARG n 
5 113 LEU n 
5 114 TRP n 
5 115 GLU n 
5 116 GLN n 
5 117 ALA n 
5 118 THR n 
5 119 GLY n 
5 120 THR n 
5 121 GLY n 
5 122 TRP n 
5 123 MET n 
5 124 ASP n 
5 125 LEU n 
5 126 GLU n 
5 127 ALA n 
5 128 SER n 
5 129 LEU n 
5 130 LEU n 
5 131 PRO n 
5 132 THR n 
5 133 GLY n 
5 134 PRO n 
5 135 ASN n 
5 136 ALA n 
5 137 SER n 
5 138 ASN n 
5 139 THR n 
5 140 SER n 
5 141 ASP n 
5 142 GLY n 
5 143 PRO n 
5 144 ASP n 
5 145 ASN n 
5 146 LEU n 
5 147 THR n 
5 148 SER n 
5 149 ALA n 
5 150 GLY n 
5 151 SER n 
5 152 PRO n 
5 153 PRO n 
5 154 ARG n 
5 155 THR n 
5 156 GLY n 
5 157 SER n 
5 158 ILE n 
5 159 SER n 
5 160 TYR n 
5 161 ILE n 
5 162 ASN n 
5 163 ILE n 
5 164 ILE n 
5 165 MET n 
5 166 PRO n 
5 167 SER n 
5 168 VAL n 
5 169 PHE n 
5 170 GLY n 
5 171 THR n 
5 172 ILE n 
5 173 CYS n 
5 174 LEU n 
5 175 LEU n 
5 176 GLY n 
5 177 ILE n 
5 178 ILE n 
5 179 GLY n 
5 180 ASN n 
5 181 SER n 
5 182 THR n 
5 183 VAL n 
5 184 ILE n 
5 185 PHE n 
5 186 ALA n 
5 187 VAL n 
5 188 VAL n 
5 189 LYS n 
5 190 LYS n 
5 191 SER n 
5 192 LYS n 
5 193 LEU n 
5 194 HIS n 
5 195 TRP n 
5 196 CYS n 
5 197 ASN n 
5 198 ASN n 
5 199 VAL n 
5 200 PRO n 
5 201 ASP n 
5 202 ILE n 
5 203 PHE n 
5 204 ILE n 
5 205 ILE n 
5 206 ASN n 
5 207 LEU n 
5 208 SER n 
5 209 VAL n 
5 210 VAL n 
5 211 ASP n 
5 212 LEU n 
5 213 LEU n 
5 214 PHE n 
5 215 LEU n 
5 216 LEU n 
5 217 GLY n 
5 218 MET n 
5 219 PRO n 
5 220 PHE n 
5 221 MET n 
5 222 ILE n 
5 223 HIS n 
5 224 GLN n 
5 225 LEU n 
5 226 MET n 
5 227 GLY n 
5 228 ASN n 
5 229 GLY n 
5 230 VAL n 
5 231 TRP n 
5 232 HIS n 
5 233 PHE n 
5 234 GLY n 
5 235 GLU n 
5 236 THR n 
5 237 MET n 
5 238 CYS n 
5 239 THR n 
5 240 LEU n 
5 241 ILE n 
5 242 THR n 
5 243 ALA n 
5 244 MET n 
5 245 ASP n 
5 246 ALA n 
5 247 ASN n 
5 248 SER n 
5 249 GLN n 
5 250 PHE n 
5 251 THR n 
5 252 SER n 
5 253 THR n 
5 254 TYR n 
5 255 ILE n 
5 256 LEU n 
5 257 THR n 
5 258 ALA n 
5 259 MET n 
5 260 ALA n 
5 261 ILE n 
5 262 ASP n 
5 263 ARG n 
5 264 TYR n 
5 265 LEU n 
5 266 ALA n 
5 267 THR n 
5 268 VAL n 
5 269 HIS n 
5 270 PRO n 
5 271 ILE n 
5 272 SER n 
5 273 SER n 
5 274 THR n 
5 275 LYS n 
5 276 PHE n 
5 277 ARG n 
5 278 LYS n 
5 279 PRO n 
5 280 SER n 
5 281 VAL n 
5 282 ALA n 
5 283 THR n 
5 284 LEU n 
5 285 VAL n 
5 286 ILE n 
5 287 CYS n 
5 288 LEU n 
5 289 LEU n 
5 290 TRP n 
5 291 ALA n 
5 292 LEU n 
5 293 SER n 
5 294 PHE n 
5 295 ILE n 
5 296 SER n 
5 297 ILE n 
5 298 THR n 
5 299 PRO n 
5 300 VAL n 
5 301 TRP n 
5 302 LEU n 
5 303 TYR n 
5 304 ALA n 
5 305 ARG n 
5 306 LEU n 
5 307 ILE n 
5 308 PRO n 
5 309 PHE n 
5 310 PRO n 
5 311 GLY n 
5 312 GLY n 
5 313 ALA n 
5 314 VAL n 
5 315 GLY n 
5 316 CYS n 
5 317 GLY n 
5 318 ILE n 
5 319 ARG n 
5 320 LEU n 
5 321 PRO n 
5 322 ASN n 
5 323 PRO n 
5 324 ASP n 
5 325 THR n 
5 326 ASP n 
5 327 LEU n 
5 328 TYR n 
5 329 TRP n 
5 330 PHE n 
5 331 THR n 
5 332 LEU n 
5 333 TYR n 
5 334 GLN n 
5 335 PHE n 
5 336 PHE n 
5 337 LEU n 
5 338 ALA n 
5 339 PHE n 
5 340 ALA n 
5 341 LEU n 
5 342 PRO n 
5 343 PHE n 
5 344 VAL n 
5 345 VAL n 
5 346 ILE n 
5 347 THR n 
5 348 ALA n 
5 349 ALA n 
5 350 TYR n 
5 351 VAL n 
5 352 ARG n 
5 353 ILE n 
5 354 LEU n 
5 355 GLN n 
5 356 ARG n 
5 357 MET n 
5 358 THR n 
5 359 SER n 
5 360 SER n 
5 361 VAL n 
5 362 ALA n 
5 363 PRO n 
5 364 ALA n 
5 365 SER n 
5 366 GLN n 
5 367 ARG n 
5 368 SER n 
5 369 ILE n 
5 370 ARG n 
5 371 LEU n 
5 372 ARG n 
5 373 THR n 
5 374 LYS n 
5 375 ARG n 
5 376 VAL n 
5 377 THR n 
5 378 ARG n 
5 379 THR n 
5 380 ALA n 
5 381 ILE n 
5 382 ALA n 
5 383 ILE n 
5 384 CYS n 
5 385 LEU n 
5 386 VAL n 
5 387 PHE n 
5 388 PHE n 
5 389 VAL n 
5 390 CYS n 
5 391 TRP n 
5 392 ALA n 
5 393 PRO n 
5 394 TYR n 
5 395 TYR n 
5 396 VAL n 
5 397 LEU n 
5 398 GLN n 
5 399 LEU n 
5 400 THR n 
5 401 GLN n 
5 402 LEU n 
5 403 SER n 
5 404 ILE n 
5 405 SER n 
5 406 ARG n 
5 407 PRO n 
5 408 THR n 
5 409 LEU n 
5 410 THR n 
5 411 PHE n 
5 412 VAL n 
5 413 TYR n 
5 414 LEU n 
5 415 TYR n 
5 416 ASN n 
5 417 ALA n 
5 418 ALA n 
5 419 ILE n 
5 420 SER n 
5 421 LEU n 
5 422 GLY n 
5 423 TYR n 
5 424 ALA n 
5 425 ASN n 
5 426 SER n 
5 427 CYS n 
5 428 LEU n 
5 429 ASN n 
5 430 PRO n 
5 431 PHE n 
5 432 VAL n 
5 433 TYR n 
5 434 ILE n 
5 435 VAL n 
5 436 LEU n 
5 437 CYS n 
5 438 GLU n 
5 439 THR n 
5 440 PHE n 
5 441 ARG n 
5 442 LYS n 
5 443 ARG n 
5 444 LEU n 
5 445 VAL n 
5 446 LEU n 
5 447 SER n 
5 448 VAL n 
5 449 LYS n 
5 450 HIS n 
5 451 MET n 
5 452 GLY n 
5 453 SER n 
5 454 SER n 
5 455 GLY n 
5 456 GLY n 
5 457 GLY n 
5 458 GLY n 
5 459 SER n 
5 460 GLY n 
5 461 GLY n 
5 462 GLY n 
5 463 GLY n 
5 464 SER n 
5 465 SER n 
5 466 GLY n 
5 467 VAL n 
5 468 PHE n 
5 469 THR n 
5 470 LEU n 
5 471 GLU n 
5 472 ASP n 
5 473 PHE n 
5 474 VAL n 
5 475 GLY n 
5 476 ASP n 
5 477 TRP n 
5 478 GLU n 
5 479 GLN n 
5 480 THR n 
5 481 ALA n 
5 482 ALA n 
5 483 TYR n 
5 484 ASN n 
5 485 LEU n 
5 486 ASP n 
5 487 GLN n 
5 488 VAL n 
5 489 LEU n 
5 490 GLU n 
5 491 GLN n 
5 492 GLY n 
5 493 GLY n 
5 494 VAL n 
5 495 SER n 
5 496 SER n 
5 497 LEU n 
5 498 LEU n 
5 499 GLN n 
5 500 ASN n 
5 501 LEU n 
5 502 ALA n 
5 503 VAL n 
5 504 SER n 
5 505 VAL n 
5 506 THR n 
5 507 PRO n 
5 508 ILE n 
5 509 GLN n 
5 510 ARG n 
5 511 ILE n 
5 512 VAL n 
5 513 ARG n 
5 514 SER n 
5 515 GLY n 
5 516 GLU n 
5 517 ASN n 
5 518 ALA n 
5 519 LEU n 
5 520 LYS n 
5 521 ILE n 
5 522 ASP n 
5 523 ILE n 
5 524 HIS n 
5 525 VAL n 
5 526 ILE n 
5 527 ILE n 
5 528 PRO n 
5 529 TYR n 
5 530 GLU n 
5 531 GLY n 
5 532 LEU n 
5 533 SER n 
5 534 ALA n 
5 535 ASP n 
5 536 GLN n 
5 537 MET n 
5 538 ALA n 
5 539 GLN n 
5 540 ILE n 
5 541 GLU n 
5 542 GLU n 
5 543 VAL n 
5 544 PHE n 
5 545 LYS n 
5 546 VAL n 
5 547 VAL n 
5 548 TYR n 
5 549 PRO n 
5 550 VAL n 
5 551 ASP n 
5 552 ASP n 
5 553 HIS n 
5 554 HIS n 
5 555 PHE n 
5 556 LYS n 
5 557 VAL n 
5 558 ILE n 
5 559 LEU n 
5 560 PRO n 
5 561 TYR n 
5 562 GLY n 
5 563 THR n 
5 564 LEU n 
5 565 VAL n 
5 566 ILE n 
5 567 ASP n 
5 568 GLY n 
5 569 VAL n 
5 570 THR n 
5 571 PRO n 
5 572 ASN n 
5 573 MET n 
5 574 LEU n 
5 575 ASN n 
5 576 TYR n 
5 577 PHE n 
5 578 GLY n 
5 579 ARG n 
5 580 PRO n 
5 581 TYR n 
5 582 GLU n 
5 583 GLY n 
5 584 ILE n 
5 585 ALA n 
5 586 VAL n 
5 587 PHE n 
5 588 ASP n 
5 589 GLY n 
5 590 LYS n 
5 591 LYS n 
5 592 ILE n 
5 593 THR n 
5 594 VAL n 
5 595 THR n 
5 596 GLY n 
5 597 THR n 
5 598 LEU n 
5 599 TRP n 
5 600 ASN n 
5 601 GLY n 
5 602 ASN n 
5 603 LYS n 
5 604 ILE n 
5 605 ILE n 
5 606 ASP n 
5 607 GLU n 
5 608 ARG n 
5 609 LEU n 
5 610 ILE n 
5 611 THR n 
5 612 PRO n 
5 613 ASP n 
5 614 GLY n 
5 615 SER n 
5 616 MET n 
5 617 LEU n 
5 618 PHE n 
5 619 ARG n 
5 620 VAL n 
5 621 THR n 
5 622 ILE n 
5 623 ASN n 
5 624 SER n 
6 1   ASP n 
6 2   PHE n 
6 3   ASP n 
6 4   MET n 
6 5   LEU n 
6 6   ARG n 
6 7   CYS n 
6 8   MET n 
6 9   LEU n 
6 10  GLY n 
6 11  ARG n 
6 12  VAL n 
6 13  TYR n 
6 14  ARG n 
6 15  PRO n 
6 16  CYS n 
6 17  TRP n 
6 18  GLN n 
6 19  VAL n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   354 human ? GNAI1                ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   376 human ? GNB1                 ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   71  human ? GNG2                 ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   255 ?     ? ?                    ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   53  human ? ?                    ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 2 sample 'Biological sequence' 54  449 human ? 'MCHR1, GPR24, SLC1' ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 3 sample 'Biological sequence' 450 624 human ? ?                    ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              6 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       19 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   human 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   CYS 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   4   THR THR A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   SER 6   6   6   SER SER A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   GLU 8   8   8   GLU GLU A . n 
A 1 9   ASP 9   9   9   ASP ASP A . n 
A 1 10  LYS 10  10  10  LYS LYS A . n 
A 1 11  ALA 11  11  11  ALA ALA A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  ARG 15  15  15  ARG ARG A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  MET 18  18  18  MET MET A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  ASP 20  20  20  ASP ASP A . n 
A 1 21  ARG 21  21  21  ARG ARG A . n 
A 1 22  ASN 22  22  22  ASN ASN A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  GLY 27  27  27  GLY GLY A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  LYS 29  29  29  LYS LYS A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  ARG 32  32  32  ARG ARG A . n 
A 1 33  GLU 33  33  33  GLU GLU A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  ASN 47  47  47  ASN ASN A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  GLN 52  52  52  GLN GLN A . n 
A 1 53  MET 53  53  53  MET MET A . n 
A 1 54  LYS 54  54  54  LYS LYS A . n 
A 1 55  ILE 55  55  ?   ?   ?   A . n 
A 1 56  ILE 56  56  ?   ?   ?   A . n 
A 1 57  HIS 57  57  ?   ?   ?   A . n 
A 1 58  GLU 58  58  ?   ?   ?   A . n 
A 1 59  ALA 59  59  ?   ?   ?   A . n 
A 1 60  GLY 60  60  ?   ?   ?   A . n 
A 1 61  TYR 61  61  ?   ?   ?   A . n 
A 1 62  SER 62  62  ?   ?   ?   A . n 
A 1 63  GLU 63  63  ?   ?   ?   A . n 
A 1 64  GLU 64  64  ?   ?   ?   A . n 
A 1 65  GLU 65  65  ?   ?   ?   A . n 
A 1 66  CYS 66  66  ?   ?   ?   A . n 
A 1 67  LYS 67  67  ?   ?   ?   A . n 
A 1 68  GLN 68  68  ?   ?   ?   A . n 
A 1 69  TYR 69  69  ?   ?   ?   A . n 
A 1 70  LYS 70  70  ?   ?   ?   A . n 
A 1 71  ALA 71  71  ?   ?   ?   A . n 
A 1 72  VAL 72  72  ?   ?   ?   A . n 
A 1 73  VAL 73  73  ?   ?   ?   A . n 
A 1 74  TYR 74  74  ?   ?   ?   A . n 
A 1 75  SER 75  75  ?   ?   ?   A . n 
A 1 76  ASN 76  76  ?   ?   ?   A . n 
A 1 77  THR 77  77  ?   ?   ?   A . n 
A 1 78  ILE 78  78  ?   ?   ?   A . n 
A 1 79  GLN 79  79  ?   ?   ?   A . n 
A 1 80  SER 80  80  ?   ?   ?   A . n 
A 1 81  ILE 81  81  ?   ?   ?   A . n 
A 1 82  ILE 82  82  ?   ?   ?   A . n 
A 1 83  ALA 83  83  ?   ?   ?   A . n 
A 1 84  ILE 84  84  ?   ?   ?   A . n 
A 1 85  ILE 85  85  ?   ?   ?   A . n 
A 1 86  ARG 86  86  ?   ?   ?   A . n 
A 1 87  ALA 87  87  ?   ?   ?   A . n 
A 1 88  MET 88  88  ?   ?   ?   A . n 
A 1 89  GLY 89  89  ?   ?   ?   A . n 
A 1 90  ARG 90  90  ?   ?   ?   A . n 
A 1 91  LEU 91  91  ?   ?   ?   A . n 
A 1 92  LYS 92  92  ?   ?   ?   A . n 
A 1 93  ILE 93  93  ?   ?   ?   A . n 
A 1 94  ASP 94  94  ?   ?   ?   A . n 
A 1 95  PHE 95  95  ?   ?   ?   A . n 
A 1 96  GLY 96  96  ?   ?   ?   A . n 
A 1 97  ASP 97  97  ?   ?   ?   A . n 
A 1 98  SER 98  98  ?   ?   ?   A . n 
A 1 99  ALA 99  99  ?   ?   ?   A . n 
A 1 100 ARG 100 100 ?   ?   ?   A . n 
A 1 101 ALA 101 101 ?   ?   ?   A . n 
A 1 102 ASP 102 102 ?   ?   ?   A . n 
A 1 103 ASP 103 103 ?   ?   ?   A . n 
A 1 104 ALA 104 104 ?   ?   ?   A . n 
A 1 105 ARG 105 105 ?   ?   ?   A . n 
A 1 106 GLN 106 106 ?   ?   ?   A . n 
A 1 107 LEU 107 107 ?   ?   ?   A . n 
A 1 108 PHE 108 108 ?   ?   ?   A . n 
A 1 109 VAL 109 109 ?   ?   ?   A . n 
A 1 110 LEU 110 110 ?   ?   ?   A . n 
A 1 111 ALA 111 111 ?   ?   ?   A . n 
A 1 112 GLY 112 112 ?   ?   ?   A . n 
A 1 113 ALA 113 113 ?   ?   ?   A . n 
A 1 114 ALA 114 114 ?   ?   ?   A . n 
A 1 115 GLU 115 115 ?   ?   ?   A . n 
A 1 116 GLU 116 116 ?   ?   ?   A . n 
A 1 117 GLY 117 117 ?   ?   ?   A . n 
A 1 118 PHE 118 118 ?   ?   ?   A . n 
A 1 119 MET 119 119 ?   ?   ?   A . n 
A 1 120 THR 120 120 ?   ?   ?   A . n 
A 1 121 ALA 121 121 ?   ?   ?   A . n 
A 1 122 GLU 122 122 ?   ?   ?   A . n 
A 1 123 LEU 123 123 ?   ?   ?   A . n 
A 1 124 ALA 124 124 ?   ?   ?   A . n 
A 1 125 GLY 125 125 ?   ?   ?   A . n 
A 1 126 VAL 126 126 ?   ?   ?   A . n 
A 1 127 ILE 127 127 ?   ?   ?   A . n 
A 1 128 LYS 128 128 ?   ?   ?   A . n 
A 1 129 ARG 129 129 ?   ?   ?   A . n 
A 1 130 LEU 130 130 ?   ?   ?   A . n 
A 1 131 TRP 131 131 ?   ?   ?   A . n 
A 1 132 LYS 132 132 ?   ?   ?   A . n 
A 1 133 ASP 133 133 ?   ?   ?   A . n 
A 1 134 SER 134 134 ?   ?   ?   A . n 
A 1 135 GLY 135 135 ?   ?   ?   A . n 
A 1 136 VAL 136 136 ?   ?   ?   A . n 
A 1 137 GLN 137 137 ?   ?   ?   A . n 
A 1 138 ALA 138 138 ?   ?   ?   A . n 
A 1 139 CYS 139 139 ?   ?   ?   A . n 
A 1 140 PHE 140 140 ?   ?   ?   A . n 
A 1 141 ASN 141 141 ?   ?   ?   A . n 
A 1 142 ARG 142 142 ?   ?   ?   A . n 
A 1 143 SER 143 143 ?   ?   ?   A . n 
A 1 144 ARG 144 144 ?   ?   ?   A . n 
A 1 145 GLU 145 145 ?   ?   ?   A . n 
A 1 146 TYR 146 146 ?   ?   ?   A . n 
A 1 147 GLN 147 147 ?   ?   ?   A . n 
A 1 148 LEU 148 148 ?   ?   ?   A . n 
A 1 149 ASN 149 149 ?   ?   ?   A . n 
A 1 150 ASP 150 150 ?   ?   ?   A . n 
A 1 151 SER 151 151 ?   ?   ?   A . n 
A 1 152 ALA 152 152 ?   ?   ?   A . n 
A 1 153 ALA 153 153 ?   ?   ?   A . n 
A 1 154 TYR 154 154 ?   ?   ?   A . n 
A 1 155 TYR 155 155 ?   ?   ?   A . n 
A 1 156 LEU 156 156 ?   ?   ?   A . n 
A 1 157 ASN 157 157 ?   ?   ?   A . n 
A 1 158 ASP 158 158 ?   ?   ?   A . n 
A 1 159 LEU 159 159 ?   ?   ?   A . n 
A 1 160 ASP 160 160 ?   ?   ?   A . n 
A 1 161 ARG 161 161 ?   ?   ?   A . n 
A 1 162 ILE 162 162 ?   ?   ?   A . n 
A 1 163 ALA 163 163 ?   ?   ?   A . n 
A 1 164 GLN 164 164 ?   ?   ?   A . n 
A 1 165 PRO 165 165 ?   ?   ?   A . n 
A 1 166 ASN 166 166 ?   ?   ?   A . n 
A 1 167 TYR 167 167 ?   ?   ?   A . n 
A 1 168 ILE 168 168 ?   ?   ?   A . n 
A 1 169 PRO 169 169 ?   ?   ?   A . n 
A 1 170 THR 170 170 ?   ?   ?   A . n 
A 1 171 GLN 171 171 ?   ?   ?   A . n 
A 1 172 GLN 172 172 ?   ?   ?   A . n 
A 1 173 ASP 173 173 ?   ?   ?   A . n 
A 1 174 VAL 174 174 ?   ?   ?   A . n 
A 1 175 LEU 175 175 ?   ?   ?   A . n 
A 1 176 ARG 176 176 ?   ?   ?   A . n 
A 1 177 THR 177 177 ?   ?   ?   A . n 
A 1 178 ARG 178 178 ?   ?   ?   A . n 
A 1 179 VAL 179 179 ?   ?   ?   A . n 
A 1 180 LYS 180 180 ?   ?   ?   A . n 
A 1 181 THR 181 181 ?   ?   ?   A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 ILE 184 184 184 ILE ILE A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 GLU 186 186 186 GLU GLU A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 HIS 188 188 188 HIS HIS A . n 
A 1 189 PHE 189 189 189 PHE PHE A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 PHE 191 191 191 PHE PHE A . n 
A 1 192 LYS 192 192 192 LYS LYS A . n 
A 1 193 ASP 193 193 193 ASP ASP A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 HIS 195 195 195 HIS HIS A . n 
A 1 196 PHE 196 196 196 PHE PHE A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 MET 198 198 198 MET MET A . n 
A 1 199 PHE 199 199 199 PHE PHE A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 ALA 203 203 203 ALA ALA A . n 
A 1 204 GLN 204 204 204 GLN GLN A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 LYS 209 209 209 LYS LYS A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 TRP 211 211 211 TRP TRP A . n 
A 1 212 ILE 212 212 212 ILE ILE A . n 
A 1 213 HIS 213 213 213 HIS HIS A . n 
A 1 214 CYS 214 214 214 CYS CYS A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 GLU 216 216 216 GLU GLU A . n 
A 1 217 GLY 217 217 217 GLY GLY A . n 
A 1 218 VAL 218 218 218 VAL VAL A . n 
A 1 219 THR 219 219 219 THR THR A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 ILE 221 221 221 ILE ILE A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 CYS 224 224 224 CYS CYS A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 TYR 230 230 230 TYR TYR A . n 
A 1 231 ASP 231 231 231 ASP ASP A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 VAL 233 233 233 VAL VAL A . n 
A 1 234 LEU 234 234 234 LEU LEU A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 GLU 236 236 236 GLU GLU A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 GLU 238 238 238 GLU GLU A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 MET 240 240 240 MET MET A . n 
A 1 241 ASN 241 241 241 ASN ASN A . n 
A 1 242 ARG 242 242 242 ARG ARG A . n 
A 1 243 MET 243 243 243 MET MET A . n 
A 1 244 HIS 244 244 244 HIS HIS A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 SER 246 246 246 SER SER A . n 
A 1 247 MET 247 247 247 MET MET A . n 
A 1 248 LYS 248 248 248 LYS LYS A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 PHE 250 250 250 PHE PHE A . n 
A 1 251 ASP 251 251 251 ASP ASP A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 CYS 254 254 254 CYS CYS A . n 
A 1 255 ASN 255 255 255 ASN ASN A . n 
A 1 256 ASN 256 256 256 ASN ASN A . n 
A 1 257 LYS 257 257 257 LYS LYS A . n 
A 1 258 TRP 258 258 258 TRP TRP A . n 
A 1 259 PHE 259 259 259 PHE PHE A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 ASP 261 261 261 ASP ASP A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 ILE 265 265 265 ILE ILE A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 PHE 267 267 267 PHE PHE A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ASN 269 269 269 ASN ASN A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 ASP 272 272 272 ASP ASP A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 PHE 274 274 274 PHE PHE A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 GLU 276 276 276 GLU GLU A . n 
A 1 277 LYS 277 277 277 LYS LYS A . n 
A 1 278 ILE 278 278 278 ILE ILE A . n 
A 1 279 LYS 279 279 279 LYS LYS A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 SER 281 281 281 SER SER A . n 
A 1 282 PRO 282 282 282 PRO PRO A . n 
A 1 283 LEU 283 283 283 LEU LEU A . n 
A 1 284 THR 284 284 284 THR THR A . n 
A 1 285 ILE 285 285 285 ILE ILE A . n 
A 1 286 CYS 286 286 286 CYS CYS A . n 
A 1 287 TYR 287 287 287 TYR TYR A . n 
A 1 288 PRO 288 288 288 PRO PRO A . n 
A 1 289 GLU 289 289 289 GLU GLU A . n 
A 1 290 TYR 290 290 290 TYR TYR A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 ASN 294 294 294 ASN ASN A . n 
A 1 295 THR 295 295 295 THR THR A . n 
A 1 296 TYR 296 296 296 TYR TYR A . n 
A 1 297 GLU 297 297 297 GLU GLU A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 ALA 299 299 299 ALA ALA A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 TYR 302 302 302 TYR TYR A . n 
A 1 303 ILE 303 303 303 ILE ILE A . n 
A 1 304 GLN 304 304 304 GLN GLN A . n 
A 1 305 CYS 305 305 305 CYS CYS A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
A 1 307 PHE 307 307 307 PHE PHE A . n 
A 1 308 GLU 308 308 308 GLU GLU A . n 
A 1 309 ASP 309 309 309 ASP ASP A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 ASN 311 311 311 ASN ASN A . n 
A 1 312 LYS 312 312 312 LYS LYS A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 LYS 314 314 314 LYS LYS A . n 
A 1 315 ASP 315 315 315 ASP ASP A . n 
A 1 316 THR 316 316 316 THR THR A . n 
A 1 317 LYS 317 317 317 LYS LYS A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 ILE 319 319 319 ILE ILE A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 THR 321 321 321 THR THR A . n 
A 1 322 HIS 322 322 322 HIS HIS A . n 
A 1 323 PHE 323 323 323 PHE PHE A . n 
A 1 324 THR 324 324 324 THR THR A . n 
A 1 325 CYS 325 325 325 CYS CYS A . n 
A 1 326 SER 326 326 326 SER SER A . n 
A 1 327 THR 327 327 327 THR THR A . n 
A 1 328 ASP 328 328 328 ASP ASP A . n 
A 1 329 THR 329 329 329 THR THR A . n 
A 1 330 LYS 330 330 330 LYS LYS A . n 
A 1 331 ASN 331 331 331 ASN ASN A . n 
A 1 332 VAL 332 332 332 VAL VAL A . n 
A 1 333 GLN 333 333 333 GLN GLN A . n 
A 1 334 PHE 334 334 334 PHE PHE A . n 
A 1 335 VAL 335 335 335 VAL VAL A . n 
A 1 336 PHE 336 336 336 PHE PHE A . n 
A 1 337 ASP 337 337 337 ASP ASP A . n 
A 1 338 ALA 338 338 338 ALA ALA A . n 
A 1 339 VAL 339 339 339 VAL VAL A . n 
A 1 340 THR 340 340 340 THR THR A . n 
A 1 341 ASP 341 341 341 ASP ASP A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 ILE 343 343 343 ILE ILE A . n 
A 1 344 ILE 344 344 344 ILE ILE A . n 
A 1 345 LYS 345 345 345 LYS LYS A . n 
A 1 346 ASN 346 346 346 ASN ASN A . n 
A 1 347 ASN 347 347 347 ASN ASN A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 LYS 349 349 349 LYS LYS A . n 
A 1 350 ASP 350 350 350 ASP ASP A . n 
A 1 351 CYS 351 351 351 CYS CYS A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 PHE 354 354 354 PHE PHE A . n 
B 2 1   MET 1   -9  ?   ?   ?   B . n 
B 2 2   HIS 2   -8  ?   ?   ?   B . n 
B 2 3   HIS 3   -7  ?   ?   ?   B . n 
B 2 4   HIS 4   -6  ?   ?   ?   B . n 
B 2 5   HIS 5   -5  ?   ?   ?   B . n 
B 2 6   HIS 6   -4  ?   ?   ?   B . n 
B 2 7   HIS 7   -3  ?   ?   ?   B . n 
B 2 8   GLY 8   -2  ?   ?   ?   B . n 
B 2 9   SER 9   -1  ?   ?   ?   B . n 
B 2 10  SER 10  0   ?   ?   ?   B . n 
B 2 11  GLY 11  1   ?   ?   ?   B . n 
B 2 12  SER 12  2   2   SER SER B . n 
B 2 13  GLU 13  3   3   GLU GLU B . n 
B 2 14  LEU 14  4   4   LEU LEU B . n 
B 2 15  ASP 15  5   5   ASP ASP B . n 
B 2 16  GLN 16  6   6   GLN GLN B . n 
B 2 17  LEU 17  7   7   LEU LEU B . n 
B 2 18  ARG 18  8   8   ARG ARG B . n 
B 2 19  GLN 19  9   9   GLN GLN B . n 
B 2 20  GLU 20  10  10  GLU GLU B . n 
B 2 21  ALA 21  11  11  ALA ALA B . n 
B 2 22  GLU 22  12  12  GLU GLU B . n 
B 2 23  GLN 23  13  13  GLN GLN B . n 
B 2 24  LEU 24  14  14  LEU LEU B . n 
B 2 25  LYS 25  15  15  LYS LYS B . n 
B 2 26  ASN 26  16  16  ASN ASN B . n 
B 2 27  GLN 27  17  17  GLN GLN B . n 
B 2 28  ILE 28  18  18  ILE ILE B . n 
B 2 29  ARG 29  19  19  ARG ARG B . n 
B 2 30  ASP 30  20  20  ASP ASP B . n 
B 2 31  ALA 31  21  21  ALA ALA B . n 
B 2 32  ARG 32  22  22  ARG ARG B . n 
B 2 33  LYS 33  23  23  LYS LYS B . n 
B 2 34  ALA 34  24  24  ALA ALA B . n 
B 2 35  CYS 35  25  25  CYS CYS B . n 
B 2 36  ALA 36  26  26  ALA ALA B . n 
B 2 37  ASP 37  27  27  ASP ASP B . n 
B 2 38  ALA 38  28  28  ALA ALA B . n 
B 2 39  THR 39  29  29  THR THR B . n 
B 2 40  LEU 40  30  30  LEU LEU B . n 
B 2 41  SER 41  31  31  SER SER B . n 
B 2 42  GLN 42  32  32  GLN GLN B . n 
B 2 43  ILE 43  33  33  ILE ILE B . n 
B 2 44  THR 44  34  34  THR THR B . n 
B 2 45  ASN 45  35  35  ASN ASN B . n 
B 2 46  ASN 46  36  36  ASN ASN B . n 
B 2 47  ILE 47  37  37  ILE ILE B . n 
B 2 48  ASP 48  38  38  ASP ASP B . n 
B 2 49  PRO 49  39  39  PRO PRO B . n 
B 2 50  VAL 50  40  40  VAL VAL B . n 
B 2 51  GLY 51  41  41  GLY GLY B . n 
B 2 52  ARG 52  42  42  ARG ARG B . n 
B 2 53  ILE 53  43  43  ILE ILE B . n 
B 2 54  GLN 54  44  44  GLN GLN B . n 
B 2 55  MET 55  45  45  MET MET B . n 
B 2 56  ARG 56  46  46  ARG ARG B . n 
B 2 57  THR 57  47  47  THR THR B . n 
B 2 58  ARG 58  48  48  ARG ARG B . n 
B 2 59  ARG 59  49  49  ARG ARG B . n 
B 2 60  THR 60  50  50  THR THR B . n 
B 2 61  LEU 61  51  51  LEU LEU B . n 
B 2 62  ARG 62  52  52  ARG ARG B . n 
B 2 63  GLY 63  53  53  GLY GLY B . n 
B 2 64  HIS 64  54  54  HIS HIS B . n 
B 2 65  LEU 65  55  55  LEU LEU B . n 
B 2 66  ALA 66  56  56  ALA ALA B . n 
B 2 67  LYS 67  57  57  LYS LYS B . n 
B 2 68  ILE 68  58  58  ILE ILE B . n 
B 2 69  TYR 69  59  59  TYR TYR B . n 
B 2 70  ALA 70  60  60  ALA ALA B . n 
B 2 71  MET 71  61  61  MET MET B . n 
B 2 72  HIS 72  62  62  HIS HIS B . n 
B 2 73  TRP 73  63  63  TRP TRP B . n 
B 2 74  GLY 74  64  64  GLY GLY B . n 
B 2 75  THR 75  65  65  THR THR B . n 
B 2 76  ASP 76  66  66  ASP ASP B . n 
B 2 77  SER 77  67  67  SER SER B . n 
B 2 78  ARG 78  68  68  ARG ARG B . n 
B 2 79  LEU 79  69  69  LEU LEU B . n 
B 2 80  LEU 80  70  70  LEU LEU B . n 
B 2 81  VAL 81  71  71  VAL VAL B . n 
B 2 82  SER 82  72  72  SER SER B . n 
B 2 83  ALA 83  73  73  ALA ALA B . n 
B 2 84  SER 84  74  74  SER SER B . n 
B 2 85  GLN 85  75  75  GLN GLN B . n 
B 2 86  ASP 86  76  76  ASP ASP B . n 
B 2 87  GLY 87  77  77  GLY GLY B . n 
B 2 88  LYS 88  78  78  LYS LYS B . n 
B 2 89  LEU 89  79  79  LEU LEU B . n 
B 2 90  ILE 90  80  80  ILE ILE B . n 
B 2 91  ILE 91  81  81  ILE ILE B . n 
B 2 92  TRP 92  82  82  TRP TRP B . n 
B 2 93  ASP 93  83  83  ASP ASP B . n 
B 2 94  SER 94  84  84  SER SER B . n 
B 2 95  TYR 95  85  85  TYR TYR B . n 
B 2 96  THR 96  86  86  THR THR B . n 
B 2 97  THR 97  87  87  THR THR B . n 
B 2 98  ASN 98  88  88  ASN ASN B . n 
B 2 99  LYS 99  89  89  LYS LYS B . n 
B 2 100 VAL 100 90  90  VAL VAL B . n 
B 2 101 HIS 101 91  91  HIS HIS B . n 
B 2 102 ALA 102 92  92  ALA ALA B . n 
B 2 103 ILE 103 93  93  ILE ILE B . n 
B 2 104 PRO 104 94  94  PRO PRO B . n 
B 2 105 LEU 105 95  95  LEU LEU B . n 
B 2 106 ARG 106 96  96  ARG ARG B . n 
B 2 107 SER 107 97  97  SER SER B . n 
B 2 108 SER 108 98  98  SER SER B . n 
B 2 109 TRP 109 99  99  TRP TRP B . n 
B 2 110 VAL 110 100 100 VAL VAL B . n 
B 2 111 MET 111 101 101 MET MET B . n 
B 2 112 THR 112 102 102 THR THR B . n 
B 2 113 CYS 113 103 103 CYS CYS B . n 
B 2 114 ALA 114 104 104 ALA ALA B . n 
B 2 115 TYR 115 105 105 TYR TYR B . n 
B 2 116 ALA 116 106 106 ALA ALA B . n 
B 2 117 PRO 117 107 107 PRO PRO B . n 
B 2 118 SER 118 108 108 SER SER B . n 
B 2 119 GLY 119 109 109 GLY GLY B . n 
B 2 120 ASN 120 110 110 ASN ASN B . n 
B 2 121 TYR 121 111 111 TYR TYR B . n 
B 2 122 VAL 122 112 112 VAL VAL B . n 
B 2 123 ALA 123 113 113 ALA ALA B . n 
B 2 124 CYS 124 114 114 CYS CYS B . n 
B 2 125 GLY 125 115 115 GLY GLY B . n 
B 2 126 GLY 126 116 116 GLY GLY B . n 
B 2 127 LEU 127 117 117 LEU LEU B . n 
B 2 128 ASP 128 118 118 ASP ASP B . n 
B 2 129 ASN 129 119 119 ASN ASN B . n 
B 2 130 ILE 130 120 120 ILE ILE B . n 
B 2 131 CYS 131 121 121 CYS CYS B . n 
B 2 132 SER 132 122 122 SER SER B . n 
B 2 133 ILE 133 123 123 ILE ILE B . n 
B 2 134 TYR 134 124 124 TYR TYR B . n 
B 2 135 ASN 135 125 125 ASN ASN B . n 
B 2 136 LEU 136 126 126 LEU LEU B . n 
B 2 137 LYS 137 127 127 LYS LYS B . n 
B 2 138 THR 138 128 128 THR THR B . n 
B 2 139 ARG 139 129 129 ARG ARG B . n 
B 2 140 GLU 140 130 130 GLU GLU B . n 
B 2 141 GLY 141 131 131 GLY GLY B . n 
B 2 142 ASN 142 132 132 ASN ASN B . n 
B 2 143 VAL 143 133 133 VAL VAL B . n 
B 2 144 ARG 144 134 134 ARG ARG B . n 
B 2 145 VAL 145 135 135 VAL VAL B . n 
B 2 146 SER 146 136 136 SER SER B . n 
B 2 147 ARG 147 137 137 ARG ARG B . n 
B 2 148 GLU 148 138 138 GLU GLU B . n 
B 2 149 LEU 149 139 139 LEU LEU B . n 
B 2 150 ALA 150 140 140 ALA ALA B . n 
B 2 151 GLY 151 141 141 GLY GLY B . n 
B 2 152 HIS 152 142 142 HIS HIS B . n 
B 2 153 THR 153 143 143 THR THR B . n 
B 2 154 GLY 154 144 144 GLY GLY B . n 
B 2 155 TYR 155 145 145 TYR TYR B . n 
B 2 156 LEU 156 146 146 LEU LEU B . n 
B 2 157 SER 157 147 147 SER SER B . n 
B 2 158 CYS 158 148 148 CYS CYS B . n 
B 2 159 CYS 159 149 149 CYS CYS B . n 
B 2 160 ARG 160 150 150 ARG ARG B . n 
B 2 161 PHE 161 151 151 PHE PHE B . n 
B 2 162 LEU 162 152 152 LEU LEU B . n 
B 2 163 ASP 163 153 153 ASP ASP B . n 
B 2 164 ASP 164 154 154 ASP ASP B . n 
B 2 165 ASN 165 155 155 ASN ASN B . n 
B 2 166 GLN 166 156 156 GLN GLN B . n 
B 2 167 ILE 167 157 157 ILE ILE B . n 
B 2 168 VAL 168 158 158 VAL VAL B . n 
B 2 169 THR 169 159 159 THR THR B . n 
B 2 170 SER 170 160 160 SER SER B . n 
B 2 171 SER 171 161 161 SER SER B . n 
B 2 172 GLY 172 162 162 GLY GLY B . n 
B 2 173 ASP 173 163 163 ASP ASP B . n 
B 2 174 THR 174 164 164 THR THR B . n 
B 2 175 THR 175 165 165 THR THR B . n 
B 2 176 CYS 176 166 166 CYS CYS B . n 
B 2 177 ALA 177 167 167 ALA ALA B . n 
B 2 178 LEU 178 168 168 LEU LEU B . n 
B 2 179 TRP 179 169 169 TRP TRP B . n 
B 2 180 ASP 180 170 170 ASP ASP B . n 
B 2 181 ILE 181 171 171 ILE ILE B . n 
B 2 182 GLU 182 172 172 GLU GLU B . n 
B 2 183 THR 183 173 173 THR THR B . n 
B 2 184 GLY 184 174 174 GLY GLY B . n 
B 2 185 GLN 185 175 175 GLN GLN B . n 
B 2 186 GLN 186 176 176 GLN GLN B . n 
B 2 187 THR 187 177 177 THR THR B . n 
B 2 188 THR 188 178 178 THR THR B . n 
B 2 189 THR 189 179 179 THR THR B . n 
B 2 190 PHE 190 180 180 PHE PHE B . n 
B 2 191 THR 191 181 181 THR THR B . n 
B 2 192 GLY 192 182 182 GLY GLY B . n 
B 2 193 HIS 193 183 183 HIS HIS B . n 
B 2 194 THR 194 184 184 THR THR B . n 
B 2 195 GLY 195 185 185 GLY GLY B . n 
B 2 196 ASP 196 186 186 ASP ASP B . n 
B 2 197 VAL 197 187 187 VAL VAL B . n 
B 2 198 MET 198 188 188 MET MET B . n 
B 2 199 SER 199 189 189 SER SER B . n 
B 2 200 LEU 200 190 190 LEU LEU B . n 
B 2 201 SER 201 191 191 SER SER B . n 
B 2 202 LEU 202 192 192 LEU LEU B . n 
B 2 203 ALA 203 193 193 ALA ALA B . n 
B 2 204 PRO 204 194 194 PRO PRO B . n 
B 2 205 ASP 205 195 195 ASP ASP B . n 
B 2 206 THR 206 196 196 THR THR B . n 
B 2 207 ARG 207 197 197 ARG ARG B . n 
B 2 208 LEU 208 198 198 LEU LEU B . n 
B 2 209 PHE 209 199 199 PHE PHE B . n 
B 2 210 VAL 210 200 200 VAL VAL B . n 
B 2 211 SER 211 201 201 SER SER B . n 
B 2 212 GLY 212 202 202 GLY GLY B . n 
B 2 213 ALA 213 203 203 ALA ALA B . n 
B 2 214 CYS 214 204 204 CYS CYS B . n 
B 2 215 ASP 215 205 205 ASP ASP B . n 
B 2 216 ALA 216 206 206 ALA ALA B . n 
B 2 217 SER 217 207 207 SER SER B . n 
B 2 218 ALA 218 208 208 ALA ALA B . n 
B 2 219 LYS 219 209 209 LYS LYS B . n 
B 2 220 LEU 220 210 210 LEU LEU B . n 
B 2 221 TRP 221 211 211 TRP TRP B . n 
B 2 222 ASP 222 212 212 ASP ASP B . n 
B 2 223 VAL 223 213 213 VAL VAL B . n 
B 2 224 ARG 224 214 214 ARG ARG B . n 
B 2 225 GLU 225 215 215 GLU GLU B . n 
B 2 226 GLY 226 216 216 GLY GLY B . n 
B 2 227 MET 227 217 217 MET MET B . n 
B 2 228 CYS 228 218 218 CYS CYS B . n 
B 2 229 ARG 229 219 219 ARG ARG B . n 
B 2 230 GLN 230 220 220 GLN GLN B . n 
B 2 231 THR 231 221 221 THR THR B . n 
B 2 232 PHE 232 222 222 PHE PHE B . n 
B 2 233 THR 233 223 223 THR THR B . n 
B 2 234 GLY 234 224 224 GLY GLY B . n 
B 2 235 HIS 235 225 225 HIS HIS B . n 
B 2 236 GLU 236 226 226 GLU GLU B . n 
B 2 237 SER 237 227 227 SER SER B . n 
B 2 238 ASP 238 228 228 ASP ASP B . n 
B 2 239 ILE 239 229 229 ILE ILE B . n 
B 2 240 ASN 240 230 230 ASN ASN B . n 
B 2 241 ALA 241 231 231 ALA ALA B . n 
B 2 242 ILE 242 232 232 ILE ILE B . n 
B 2 243 CYS 243 233 233 CYS CYS B . n 
B 2 244 PHE 244 234 234 PHE PHE B . n 
B 2 245 PHE 245 235 235 PHE PHE B . n 
B 2 246 PRO 246 236 236 PRO PRO B . n 
B 2 247 ASN 247 237 237 ASN ASN B . n 
B 2 248 GLY 248 238 238 GLY GLY B . n 
B 2 249 ASN 249 239 239 ASN ASN B . n 
B 2 250 ALA 250 240 240 ALA ALA B . n 
B 2 251 PHE 251 241 241 PHE PHE B . n 
B 2 252 ALA 252 242 242 ALA ALA B . n 
B 2 253 THR 253 243 243 THR THR B . n 
B 2 254 GLY 254 244 244 GLY GLY B . n 
B 2 255 SER 255 245 245 SER SER B . n 
B 2 256 ASP 256 246 246 ASP ASP B . n 
B 2 257 ASP 257 247 247 ASP ASP B . n 
B 2 258 ALA 258 248 248 ALA ALA B . n 
B 2 259 THR 259 249 249 THR THR B . n 
B 2 260 CYS 260 250 250 CYS CYS B . n 
B 2 261 ARG 261 251 251 ARG ARG B . n 
B 2 262 LEU 262 252 252 LEU LEU B . n 
B 2 263 PHE 263 253 253 PHE PHE B . n 
B 2 264 ASP 264 254 254 ASP ASP B . n 
B 2 265 LEU 265 255 255 LEU LEU B . n 
B 2 266 ARG 266 256 256 ARG ARG B . n 
B 2 267 ALA 267 257 257 ALA ALA B . n 
B 2 268 ASP 268 258 258 ASP ASP B . n 
B 2 269 GLN 269 259 259 GLN GLN B . n 
B 2 270 GLU 270 260 260 GLU GLU B . n 
B 2 271 LEU 271 261 261 LEU LEU B . n 
B 2 272 MET 272 262 262 MET MET B . n 
B 2 273 THR 273 263 263 THR THR B . n 
B 2 274 TYR 274 264 264 TYR TYR B . n 
B 2 275 SER 275 265 265 SER SER B . n 
B 2 276 HIS 276 266 266 HIS HIS B . n 
B 2 277 ASP 277 267 267 ASP ASP B . n 
B 2 278 ASN 278 268 268 ASN ASN B . n 
B 2 279 ILE 279 269 269 ILE ILE B . n 
B 2 280 ILE 280 270 270 ILE ILE B . n 
B 2 281 CYS 281 271 271 CYS CYS B . n 
B 2 282 GLY 282 272 272 GLY GLY B . n 
B 2 283 ILE 283 273 273 ILE ILE B . n 
B 2 284 THR 284 274 274 THR THR B . n 
B 2 285 SER 285 275 275 SER SER B . n 
B 2 286 VAL 286 276 276 VAL VAL B . n 
B 2 287 SER 287 277 277 SER SER B . n 
B 2 288 PHE 288 278 278 PHE PHE B . n 
B 2 289 SER 289 279 279 SER SER B . n 
B 2 290 LYS 290 280 280 LYS LYS B . n 
B 2 291 SER 291 281 281 SER SER B . n 
B 2 292 GLY 292 282 282 GLY GLY B . n 
B 2 293 ARG 293 283 283 ARG ARG B . n 
B 2 294 LEU 294 284 284 LEU LEU B . n 
B 2 295 LEU 295 285 285 LEU LEU B . n 
B 2 296 LEU 296 286 286 LEU LEU B . n 
B 2 297 ALA 297 287 287 ALA ALA B . n 
B 2 298 GLY 298 288 288 GLY GLY B . n 
B 2 299 TYR 299 289 289 TYR TYR B . n 
B 2 300 ASP 300 290 290 ASP ASP B . n 
B 2 301 ASP 301 291 291 ASP ASP B . n 
B 2 302 PHE 302 292 292 PHE PHE B . n 
B 2 303 ASN 303 293 293 ASN ASN B . n 
B 2 304 CYS 304 294 294 CYS CYS B . n 
B 2 305 ASN 305 295 295 ASN ASN B . n 
B 2 306 VAL 306 296 296 VAL VAL B . n 
B 2 307 TRP 307 297 297 TRP TRP B . n 
B 2 308 ASP 308 298 298 ASP ASP B . n 
B 2 309 ALA 309 299 299 ALA ALA B . n 
B 2 310 LEU 310 300 300 LEU LEU B . n 
B 2 311 LYS 311 301 301 LYS LYS B . n 
B 2 312 ALA 312 302 302 ALA ALA B . n 
B 2 313 ASP 313 303 303 ASP ASP B . n 
B 2 314 ARG 314 304 304 ARG ARG B . n 
B 2 315 ALA 315 305 305 ALA ALA B . n 
B 2 316 GLY 316 306 306 GLY GLY B . n 
B 2 317 VAL 317 307 307 VAL VAL B . n 
B 2 318 LEU 318 308 308 LEU LEU B . n 
B 2 319 ALA 319 309 309 ALA ALA B . n 
B 2 320 GLY 320 310 310 GLY GLY B . n 
B 2 321 HIS 321 311 311 HIS HIS B . n 
B 2 322 ASP 322 312 312 ASP ASP B . n 
B 2 323 ASN 323 313 313 ASN ASN B . n 
B 2 324 ARG 324 314 314 ARG ARG B . n 
B 2 325 VAL 325 315 315 VAL VAL B . n 
B 2 326 SER 326 316 316 SER SER B . n 
B 2 327 CYS 327 317 317 CYS CYS B . n 
B 2 328 LEU 328 318 318 LEU LEU B . n 
B 2 329 GLY 329 319 319 GLY GLY B . n 
B 2 330 VAL 330 320 320 VAL VAL B . n 
B 2 331 THR 331 321 321 THR THR B . n 
B 2 332 ASP 332 322 322 ASP ASP B . n 
B 2 333 ASP 333 323 323 ASP ASP B . n 
B 2 334 GLY 334 324 324 GLY GLY B . n 
B 2 335 MET 335 325 325 MET MET B . n 
B 2 336 ALA 336 326 326 ALA ALA B . n 
B 2 337 VAL 337 327 327 VAL VAL B . n 
B 2 338 ALA 338 328 328 ALA ALA B . n 
B 2 339 THR 339 329 329 THR THR B . n 
B 2 340 GLY 340 330 330 GLY GLY B . n 
B 2 341 SER 341 331 331 SER SER B . n 
B 2 342 TRP 342 332 332 TRP TRP B . n 
B 2 343 ASP 343 333 333 ASP ASP B . n 
B 2 344 SER 344 334 334 SER SER B . n 
B 2 345 PHE 345 335 335 PHE PHE B . n 
B 2 346 LEU 346 336 336 LEU LEU B . n 
B 2 347 LYS 347 337 337 LYS LYS B . n 
B 2 348 ILE 348 338 338 ILE ILE B . n 
B 2 349 TRP 349 339 339 TRP TRP B . n 
B 2 350 ASN 350 340 340 ASN ASN B . n 
B 2 351 GLY 351 341 341 GLY GLY B . n 
B 2 352 SER 352 342 342 SER SER B . n 
B 2 353 SER 353 343 343 SER SER B . n 
B 2 354 GLY 354 344 ?   ?   ?   B . n 
B 2 355 GLY 355 345 ?   ?   ?   B . n 
B 2 356 GLY 356 346 ?   ?   ?   B . n 
B 2 357 GLY 357 347 ?   ?   ?   B . n 
B 2 358 SER 358 348 ?   ?   ?   B . n 
B 2 359 GLY 359 349 ?   ?   ?   B . n 
B 2 360 GLY 360 350 ?   ?   ?   B . n 
B 2 361 GLY 361 351 ?   ?   ?   B . n 
B 2 362 GLY 362 352 ?   ?   ?   B . n 
B 2 363 SER 363 353 ?   ?   ?   B . n 
B 2 364 SER 364 354 ?   ?   ?   B . n 
B 2 365 GLY 365 355 ?   ?   ?   B . n 
B 2 366 VAL 366 356 ?   ?   ?   B . n 
B 2 367 SER 367 357 ?   ?   ?   B . n 
B 2 368 GLY 368 358 ?   ?   ?   B . n 
B 2 369 TRP 369 359 ?   ?   ?   B . n 
B 2 370 ARG 370 360 ?   ?   ?   B . n 
B 2 371 LEU 371 361 ?   ?   ?   B . n 
B 2 372 PHE 372 362 ?   ?   ?   B . n 
B 2 373 LYS 373 363 ?   ?   ?   B . n 
B 2 374 LYS 374 364 ?   ?   ?   B . n 
B 2 375 ILE 375 365 ?   ?   ?   B . n 
B 2 376 SER 376 366 ?   ?   ?   B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   ALA 2   2   ?   ?   ?   C . n 
C 3 3   SER 3   3   ?   ?   ?   C . n 
C 3 4   ASN 4   4   ?   ?   ?   C . n 
C 3 5   ASN 5   5   ?   ?   ?   C . n 
C 3 6   THR 6   6   6   THR THR C . n 
C 3 7   ALA 7   7   7   ALA ALA C . n 
C 3 8   SER 8   8   8   SER SER C . n 
C 3 9   ILE 9   9   9   ILE ILE C . n 
C 3 10  ALA 10  10  10  ALA ALA C . n 
C 3 11  GLN 11  11  11  GLN GLN C . n 
C 3 12  ALA 12  12  12  ALA ALA C . n 
C 3 13  ARG 13  13  13  ARG ARG C . n 
C 3 14  LYS 14  14  14  LYS LYS C . n 
C 3 15  LEU 15  15  15  LEU LEU C . n 
C 3 16  VAL 16  16  16  VAL VAL C . n 
C 3 17  GLU 17  17  17  GLU GLU C . n 
C 3 18  GLN 18  18  18  GLN GLN C . n 
C 3 19  LEU 19  19  19  LEU LEU C . n 
C 3 20  LYS 20  20  20  LYS LYS C . n 
C 3 21  MET 21  21  21  MET MET C . n 
C 3 22  GLU 22  22  22  GLU GLU C . n 
C 3 23  ALA 23  23  23  ALA ALA C . n 
C 3 24  ASN 24  24  24  ASN ASN C . n 
C 3 25  ILE 25  25  25  ILE ILE C . n 
C 3 26  ASP 26  26  26  ASP ASP C . n 
C 3 27  ARG 27  27  27  ARG ARG C . n 
C 3 28  ILE 28  28  28  ILE ILE C . n 
C 3 29  LYS 29  29  29  LYS LYS C . n 
C 3 30  VAL 30  30  30  VAL VAL C . n 
C 3 31  SER 31  31  31  SER SER C . n 
C 3 32  LYS 32  32  32  LYS LYS C . n 
C 3 33  ALA 33  33  33  ALA ALA C . n 
C 3 34  ALA 34  34  34  ALA ALA C . n 
C 3 35  ALA 35  35  35  ALA ALA C . n 
C 3 36  ASP 36  36  36  ASP ASP C . n 
C 3 37  LEU 37  37  37  LEU LEU C . n 
C 3 38  MET 38  38  38  MET MET C . n 
C 3 39  ALA 39  39  39  ALA ALA C . n 
C 3 40  TYR 40  40  40  TYR TYR C . n 
C 3 41  CYS 41  41  41  CYS CYS C . n 
C 3 42  GLU 42  42  42  GLU GLU C . n 
C 3 43  ALA 43  43  43  ALA ALA C . n 
C 3 44  HIS 44  44  44  HIS HIS C . n 
C 3 45  ALA 45  45  45  ALA ALA C . n 
C 3 46  LYS 46  46  46  LYS LYS C . n 
C 3 47  GLU 47  47  47  GLU GLU C . n 
C 3 48  ASP 48  48  48  ASP ASP C . n 
C 3 49  PRO 49  49  49  PRO PRO C . n 
C 3 50  LEU 50  50  50  LEU LEU C . n 
C 3 51  LEU 51  51  51  LEU LEU C . n 
C 3 52  THR 52  52  52  THR THR C . n 
C 3 53  PRO 53  53  53  PRO PRO C . n 
C 3 54  VAL 54  54  54  VAL VAL C . n 
C 3 55  PRO 55  55  55  PRO PRO C . n 
C 3 56  ALA 56  56  56  ALA ALA C . n 
C 3 57  SER 57  57  57  SER SER C . n 
C 3 58  GLU 58  58  58  GLU GLU C . n 
C 3 59  ASN 59  59  59  ASN ASN C . n 
C 3 60  PRO 60  60  60  PRO PRO C . n 
C 3 61  PHE 61  61  61  PHE PHE C . n 
C 3 62  ARG 62  62  62  ARG ARG C . n 
C 3 63  GLU 63  63  ?   ?   ?   C . n 
C 3 64  LYS 64  64  ?   ?   ?   C . n 
C 3 65  LYS 65  65  ?   ?   ?   C . n 
C 3 66  PHE 66  66  ?   ?   ?   C . n 
C 3 67  PHE 67  67  ?   ?   ?   C . n 
C 3 68  CYS 68  68  ?   ?   ?   C . n 
C 3 69  ALA 69  69  ?   ?   ?   C . n 
C 3 70  ILE 70  70  ?   ?   ?   C . n 
C 3 71  LEU 71  71  ?   ?   ?   C . n 
D 4 1   ASP 1   1   1   ASP ASP E . n 
D 4 2   VAL 2   2   2   VAL VAL E . n 
D 4 3   GLN 3   3   3   GLN GLN E . n 
D 4 4   LEU 4   4   4   LEU LEU E . n 
D 4 5   VAL 5   5   5   VAL VAL E . n 
D 4 6   GLU 6   6   6   GLU GLU E . n 
D 4 7   SER 7   7   7   SER SER E . n 
D 4 8   GLY 8   8   8   GLY GLY E . n 
D 4 9   GLY 9   9   9   GLY GLY E . n 
D 4 10  GLY 10  10  10  GLY GLY E . n 
D 4 11  LEU 11  11  11  LEU LEU E . n 
D 4 12  VAL 12  12  12  VAL VAL E . n 
D 4 13  GLN 13  13  13  GLN GLN E . n 
D 4 14  PRO 14  14  14  PRO PRO E . n 
D 4 15  GLY 15  15  15  GLY GLY E . n 
D 4 16  GLY 16  16  16  GLY GLY E . n 
D 4 17  SER 17  17  17  SER SER E . n 
D 4 18  ARG 18  18  18  ARG ARG E . n 
D 4 19  LYS 19  19  19  LYS LYS E . n 
D 4 20  LEU 20  20  20  LEU LEU E . n 
D 4 21  SER 21  21  21  SER SER E . n 
D 4 22  CYS 22  22  22  CYS CYS E . n 
D 4 23  SER 23  23  23  SER SER E . n 
D 4 24  ALA 24  24  24  ALA ALA E . n 
D 4 25  SER 25  25  25  SER SER E . n 
D 4 26  GLY 26  26  26  GLY GLY E . n 
D 4 27  PHE 27  27  27  PHE PHE E . n 
D 4 28  ALA 28  28  28  ALA ALA E . n 
D 4 29  PHE 29  29  29  PHE PHE E . n 
D 4 30  SER 30  30  30  SER SER E . n 
D 4 31  SER 31  31  31  SER SER E . n 
D 4 32  PHE 32  32  32  PHE PHE E . n 
D 4 33  GLY 33  33  33  GLY GLY E . n 
D 4 34  MET 34  34  34  MET MET E . n 
D 4 35  HIS 35  35  35  HIS HIS E . n 
D 4 36  TRP 36  36  36  TRP TRP E . n 
D 4 37  VAL 37  37  37  VAL VAL E . n 
D 4 38  ARG 38  38  38  ARG ARG E . n 
D 4 39  GLN 39  39  39  GLN GLN E . n 
D 4 40  ALA 40  40  40  ALA ALA E . n 
D 4 41  PRO 41  41  41  PRO PRO E . n 
D 4 42  GLU 42  42  42  GLU GLU E . n 
D 4 43  LYS 43  43  43  LYS LYS E . n 
D 4 44  GLY 44  44  44  GLY GLY E . n 
D 4 45  LEU 45  45  45  LEU LEU E . n 
D 4 46  GLU 46  46  46  GLU GLU E . n 
D 4 47  TRP 47  47  47  TRP TRP E . n 
D 4 48  VAL 48  48  48  VAL VAL E . n 
D 4 49  ALA 49  49  49  ALA ALA E . n 
D 4 50  TYR 50  50  50  TYR TYR E . n 
D 4 51  ILE 51  51  51  ILE ILE E . n 
D 4 52  SER 52  52  52  SER SER E . n 
D 4 53  SER 53  53  53  SER SER E . n 
D 4 54  GLY 54  54  54  GLY GLY E . n 
D 4 55  SER 55  55  55  SER SER E . n 
D 4 56  GLY 56  56  56  GLY GLY E . n 
D 4 57  THR 57  57  57  THR THR E . n 
D 4 58  ILE 58  58  58  ILE ILE E . n 
D 4 59  TYR 59  59  59  TYR TYR E . n 
D 4 60  TYR 60  60  60  TYR TYR E . n 
D 4 61  ALA 61  61  61  ALA ALA E . n 
D 4 62  ASP 62  62  62  ASP ASP E . n 
D 4 63  THR 63  63  63  THR THR E . n 
D 4 64  VAL 64  64  64  VAL VAL E . n 
D 4 65  LYS 65  65  65  LYS LYS E . n 
D 4 66  GLY 66  66  66  GLY GLY E . n 
D 4 67  ARG 67  67  67  ARG ARG E . n 
D 4 68  PHE 68  68  68  PHE PHE E . n 
D 4 69  THR 69  69  69  THR THR E . n 
D 4 70  ILE 70  70  70  ILE ILE E . n 
D 4 71  SER 71  71  71  SER SER E . n 
D 4 72  ARG 72  72  72  ARG ARG E . n 
D 4 73  ASP 73  73  73  ASP ASP E . n 
D 4 74  ASP 74  74  74  ASP ASP E . n 
D 4 75  PRO 75  75  75  PRO PRO E . n 
D 4 76  LYS 76  76  76  LYS LYS E . n 
D 4 77  ASN 77  77  77  ASN ASN E . n 
D 4 78  THR 78  78  78  THR THR E . n 
D 4 79  LEU 79  79  79  LEU LEU E . n 
D 4 80  PHE 80  80  80  PHE PHE E . n 
D 4 81  LEU 81  81  81  LEU LEU E . n 
D 4 82  GLN 82  82  82  GLN GLN E . n 
D 4 83  MET 83  83  83  MET MET E . n 
D 4 84  THR 84  84  84  THR THR E . n 
D 4 85  SER 85  85  85  SER SER E . n 
D 4 86  LEU 86  86  86  LEU LEU E . n 
D 4 87  ARG 87  87  87  ARG ARG E . n 
D 4 88  SER 88  88  88  SER SER E . n 
D 4 89  GLU 89  89  89  GLU GLU E . n 
D 4 90  ASP 90  90  90  ASP ASP E . n 
D 4 91  THR 91  91  91  THR THR E . n 
D 4 92  ALA 92  92  92  ALA ALA E . n 
D 4 93  MET 93  93  93  MET MET E . n 
D 4 94  TYR 94  94  94  TYR TYR E . n 
D 4 95  TYR 95  95  95  TYR TYR E . n 
D 4 96  CYS 96  96  96  CYS CYS E . n 
D 4 97  VAL 97  97  97  VAL VAL E . n 
D 4 98  ARG 98  98  98  ARG ARG E . n 
D 4 99  SER 99  99  99  SER SER E . n 
D 4 100 ILE 100 100 100 ILE ILE E . n 
D 4 101 TYR 101 101 101 TYR TYR E . n 
D 4 102 TYR 102 102 102 TYR TYR E . n 
D 4 103 TYR 103 103 103 TYR TYR E . n 
D 4 104 GLY 104 104 104 GLY GLY E . n 
D 4 105 SER 105 105 105 SER SER E . n 
D 4 106 SER 106 106 106 SER SER E . n 
D 4 107 PRO 107 107 107 PRO PRO E . n 
D 4 108 PHE 108 108 108 PHE PHE E . n 
D 4 109 ASP 109 109 109 ASP ASP E . n 
D 4 110 PHE 110 110 110 PHE PHE E . n 
D 4 111 TRP 111 111 111 TRP TRP E . n 
D 4 112 GLY 112 112 112 GLY GLY E . n 
D 4 113 GLN 113 113 113 GLN GLN E . n 
D 4 114 GLY 114 114 114 GLY GLY E . n 
D 4 115 THR 115 115 115 THR THR E . n 
D 4 116 THR 116 116 116 THR THR E . n 
D 4 117 LEU 117 117 117 LEU LEU E . n 
D 4 118 THR 118 118 118 THR THR E . n 
D 4 119 VAL 119 119 119 VAL VAL E . n 
D 4 120 SER 120 120 120 SER SER E . n 
D 4 121 SER 121 121 ?   ?   ?   E . n 
D 4 122 GLY 122 122 ?   ?   ?   E . n 
D 4 123 GLY 123 123 ?   ?   ?   E . n 
D 4 124 GLY 124 124 ?   ?   ?   E . n 
D 4 125 GLY 125 125 ?   ?   ?   E . n 
D 4 126 SER 126 126 ?   ?   ?   E . n 
D 4 127 GLY 127 127 ?   ?   ?   E . n 
D 4 128 GLY 128 128 ?   ?   ?   E . n 
D 4 129 GLY 129 129 ?   ?   ?   E . n 
D 4 130 GLY 130 130 ?   ?   ?   E . n 
D 4 131 SER 131 131 ?   ?   ?   E . n 
D 4 132 GLY 132 132 ?   ?   ?   E . n 
D 4 133 GLY 133 133 ?   ?   ?   E . n 
D 4 134 GLY 134 134 ?   ?   ?   E . n 
D 4 135 GLY 135 135 ?   ?   ?   E . n 
D 4 136 SER 136 136 ?   ?   ?   E . n 
D 4 137 ASP 137 137 137 ASP ASP E . n 
D 4 138 ILE 138 138 138 ILE ILE E . n 
D 4 139 VAL 139 139 139 VAL VAL E . n 
D 4 140 MET 140 140 140 MET MET E . n 
D 4 141 THR 141 141 141 THR THR E . n 
D 4 142 GLN 142 142 142 GLN GLN E . n 
D 4 143 ALA 143 143 143 ALA ALA E . n 
D 4 144 THR 144 144 144 THR THR E . n 
D 4 145 SER 145 145 145 SER SER E . n 
D 4 146 SER 146 146 146 SER SER E . n 
D 4 147 VAL 147 147 147 VAL VAL E . n 
D 4 148 PRO 148 148 148 PRO PRO E . n 
D 4 149 VAL 149 149 149 VAL VAL E . n 
D 4 150 THR 150 150 150 THR THR E . n 
D 4 151 PRO 151 151 151 PRO PRO E . n 
D 4 152 GLY 152 152 152 GLY GLY E . n 
D 4 153 GLU 153 153 153 GLU GLU E . n 
D 4 154 SER 154 154 154 SER SER E . n 
D 4 155 VAL 155 155 155 VAL VAL E . n 
D 4 156 SER 156 156 156 SER SER E . n 
D 4 157 ILE 157 157 157 ILE ILE E . n 
D 4 158 SER 158 158 158 SER SER E . n 
D 4 159 CYS 159 159 159 CYS CYS E . n 
D 4 160 ARG 160 160 160 ARG ARG E . n 
D 4 161 SER 161 161 161 SER SER E . n 
D 4 162 SER 162 162 162 SER SER E . n 
D 4 163 LYS 163 163 163 LYS LYS E . n 
D 4 164 SER 164 164 164 SER SER E . n 
D 4 165 LEU 165 165 165 LEU LEU E . n 
D 4 166 LEU 166 166 166 LEU LEU E . n 
D 4 167 HIS 167 167 167 HIS HIS E . n 
D 4 168 SER 168 168 168 SER SER E . n 
D 4 169 ASN 169 169 169 ASN ASN E . n 
D 4 170 GLY 170 170 170 GLY GLY E . n 
D 4 171 ASN 171 171 171 ASN ASN E . n 
D 4 172 THR 172 172 172 THR THR E . n 
D 4 173 TYR 173 173 173 TYR TYR E . n 
D 4 174 LEU 174 174 174 LEU LEU E . n 
D 4 175 TYR 175 175 175 TYR TYR E . n 
D 4 176 TRP 176 176 176 TRP TRP E . n 
D 4 177 PHE 177 177 177 PHE PHE E . n 
D 4 178 LEU 178 178 178 LEU LEU E . n 
D 4 179 GLN 179 179 179 GLN GLN E . n 
D 4 180 ARG 180 180 180 ARG ARG E . n 
D 4 181 PRO 181 181 181 PRO PRO E . n 
D 4 182 GLY 182 182 182 GLY GLY E . n 
D 4 183 GLN 183 183 183 GLN GLN E . n 
D 4 184 SER 184 184 184 SER SER E . n 
D 4 185 PRO 185 185 185 PRO PRO E . n 
D 4 186 GLN 186 186 186 GLN GLN E . n 
D 4 187 LEU 187 187 187 LEU LEU E . n 
D 4 188 LEU 188 188 188 LEU LEU E . n 
D 4 189 ILE 189 189 189 ILE ILE E . n 
D 4 190 TYR 190 190 190 TYR TYR E . n 
D 4 191 ARG 191 191 191 ARG ARG E . n 
D 4 192 MET 192 192 192 MET MET E . n 
D 4 193 SER 193 193 193 SER SER E . n 
D 4 194 ASN 194 194 194 ASN ASN E . n 
D 4 195 LEU 195 195 195 LEU LEU E . n 
D 4 196 ALA 196 196 196 ALA ALA E . n 
D 4 197 SER 197 197 197 SER SER E . n 
D 4 198 GLY 198 198 198 GLY GLY E . n 
D 4 199 VAL 199 199 199 VAL VAL E . n 
D 4 200 PRO 200 200 200 PRO PRO E . n 
D 4 201 ASP 201 201 201 ASP ASP E . n 
D 4 202 ARG 202 202 202 ARG ARG E . n 
D 4 203 PHE 203 203 203 PHE PHE E . n 
D 4 204 SER 204 204 204 SER SER E . n 
D 4 205 GLY 205 205 205 GLY GLY E . n 
D 4 206 SER 206 206 206 SER SER E . n 
D 4 207 GLY 207 207 207 GLY GLY E . n 
D 4 208 SER 208 208 208 SER SER E . n 
D 4 209 GLY 209 209 209 GLY GLY E . n 
D 4 210 THR 210 210 210 THR THR E . n 
D 4 211 ALA 211 211 211 ALA ALA E . n 
D 4 212 PHE 212 212 212 PHE PHE E . n 
D 4 213 THR 213 213 213 THR THR E . n 
D 4 214 LEU 214 214 214 LEU LEU E . n 
D 4 215 THR 215 215 215 THR THR E . n 
D 4 216 ILE 216 216 216 ILE ILE E . n 
D 4 217 SER 217 217 217 SER SER E . n 
D 4 218 ARG 218 218 218 ARG ARG E . n 
D 4 219 LEU 219 219 219 LEU LEU E . n 
D 4 220 GLU 220 220 220 GLU GLU E . n 
D 4 221 ALA 221 221 221 ALA ALA E . n 
D 4 222 GLU 222 222 222 GLU GLU E . n 
D 4 223 ASP 223 223 223 ASP ASP E . n 
D 4 224 VAL 224 224 224 VAL VAL E . n 
D 4 225 GLY 225 225 225 GLY GLY E . n 
D 4 226 VAL 226 226 226 VAL VAL E . n 
D 4 227 TYR 227 227 227 TYR TYR E . n 
D 4 228 TYR 228 228 228 TYR TYR E . n 
D 4 229 CYS 229 229 229 CYS CYS E . n 
D 4 230 MET 230 230 230 MET MET E . n 
D 4 231 GLN 231 231 231 GLN GLN E . n 
D 4 232 HIS 232 232 232 HIS HIS E . n 
D 4 233 LEU 233 233 233 LEU LEU E . n 
D 4 234 GLU 234 234 234 GLU GLU E . n 
D 4 235 TYR 235 235 235 TYR TYR E . n 
D 4 236 PRO 236 236 236 PRO PRO E . n 
D 4 237 LEU 237 237 237 LEU LEU E . n 
D 4 238 THR 238 238 238 THR THR E . n 
D 4 239 PHE 239 239 239 PHE PHE E . n 
D 4 240 GLY 240 240 240 GLY GLY E . n 
D 4 241 ALA 241 241 241 ALA ALA E . n 
D 4 242 GLY 242 242 242 GLY GLY E . n 
D 4 243 THR 243 243 243 THR THR E . n 
D 4 244 LYS 244 244 244 LYS LYS E . n 
D 4 245 LEU 245 245 245 LEU LEU E . n 
D 4 246 GLU 246 246 246 GLU GLU E . n 
D 4 247 LEU 247 247 247 LEU LEU E . n 
D 4 248 LEU 248 248 ?   ?   ?   E . n 
D 4 249 GLU 249 249 ?   ?   ?   E . n 
D 4 250 GLU 250 250 ?   ?   ?   E . n 
D 4 251 ASN 251 251 ?   ?   ?   E . n 
D 4 252 LEU 252 252 ?   ?   ?   E . n 
D 4 253 TYR 253 253 ?   ?   ?   E . n 
D 4 254 PHE 254 254 ?   ?   ?   E . n 
D 4 255 GLN 255 255 ?   ?   ?   E . n 
E 5 1   ASP 1   -52 ?   ?   ?   R . n 
E 5 2   TYR 2   -51 ?   ?   ?   R . n 
E 5 3   LYS 3   -50 ?   ?   ?   R . n 
E 5 4   ASP 4   -49 ?   ?   ?   R . n 
E 5 5   ASP 5   -48 ?   ?   ?   R . n 
E 5 6   ASP 6   -47 ?   ?   ?   R . n 
E 5 7   ASP 7   -46 ?   ?   ?   R . n 
E 5 8   HIS 8   -45 ?   ?   ?   R . n 
E 5 9   HIS 9   -44 ?   ?   ?   R . n 
E 5 10  HIS 10  -43 ?   ?   ?   R . n 
E 5 11  HIS 11  -42 ?   ?   ?   R . n 
E 5 12  HIS 12  -41 ?   ?   ?   R . n 
E 5 13  HIS 13  -40 ?   ?   ?   R . n 
E 5 14  HIS 14  -39 ?   ?   ?   R . n 
E 5 15  HIS 15  -38 ?   ?   ?   R . n 
E 5 16  GLY 16  -37 ?   ?   ?   R . n 
E 5 17  GLN 17  -36 ?   ?   ?   R . n 
E 5 18  PRO 18  -35 ?   ?   ?   R . n 
E 5 19  GLY 19  -34 ?   ?   ?   R . n 
E 5 20  ASN 20  -33 ?   ?   ?   R . n 
E 5 21  GLY 21  -32 ?   ?   ?   R . n 
E 5 22  SER 22  -31 ?   ?   ?   R . n 
E 5 23  ALA 23  -30 ?   ?   ?   R . n 
E 5 24  PHE 24  -29 ?   ?   ?   R . n 
E 5 25  LEU 25  -28 ?   ?   ?   R . n 
E 5 26  LEU 26  -27 ?   ?   ?   R . n 
E 5 27  ALA 27  -26 ?   ?   ?   R . n 
E 5 28  PRO 28  -25 ?   ?   ?   R . n 
E 5 29  ASN 29  -24 ?   ?   ?   R . n 
E 5 30  GLY 30  -23 ?   ?   ?   R . n 
E 5 31  SER 31  -22 ?   ?   ?   R . n 
E 5 32  HIS 32  -21 ?   ?   ?   R . n 
E 5 33  ALA 33  -20 ?   ?   ?   R . n 
E 5 34  PRO 34  -19 ?   ?   ?   R . n 
E 5 35  ASP 35  -18 ?   ?   ?   R . n 
E 5 36  HIS 36  -17 ?   ?   ?   R . n 
E 5 37  ASN 37  -16 ?   ?   ?   R . n 
E 5 38  VAL 38  -15 ?   ?   ?   R . n 
E 5 39  THR 39  -14 ?   ?   ?   R . n 
E 5 40  GLN 40  -13 ?   ?   ?   R . n 
E 5 41  GLN 41  -12 ?   ?   ?   R . n 
E 5 42  ARG 42  -11 ?   ?   ?   R . n 
E 5 43  ASP 43  -10 ?   ?   ?   R . n 
E 5 44  GLU 44  -9  ?   ?   ?   R . n 
E 5 45  GLU 45  -8  ?   ?   ?   R . n 
E 5 46  ASN 46  -7  ?   ?   ?   R . n 
E 5 47  LEU 47  -6  ?   ?   ?   R . n 
E 5 48  TYR 48  -5  ?   ?   ?   R . n 
E 5 49  PHE 49  -4  ?   ?   ?   R . n 
E 5 50  GLN 50  -3  ?   ?   ?   R . n 
E 5 51  GLY 51  -2  ?   ?   ?   R . n 
E 5 52  VAL 52  -1  ?   ?   ?   R . n 
E 5 53  ASP 53  0   ?   ?   ?   R . n 
E 5 54  MET 54  1   ?   ?   ?   R . n 
E 5 55  SER 55  2   ?   ?   ?   R . n 
E 5 56  VAL 56  3   ?   ?   ?   R . n 
E 5 57  GLY 57  4   ?   ?   ?   R . n 
E 5 58  ALA 58  5   ?   ?   ?   R . n 
E 5 59  MET 59  6   ?   ?   ?   R . n 
E 5 60  LYS 60  7   ?   ?   ?   R . n 
E 5 61  LYS 61  8   ?   ?   ?   R . n 
E 5 62  GLY 62  9   ?   ?   ?   R . n 
E 5 63  VAL 63  10  ?   ?   ?   R . n 
E 5 64  GLY 64  11  ?   ?   ?   R . n 
E 5 65  ARG 65  12  ?   ?   ?   R . n 
E 5 66  ALA 66  13  ?   ?   ?   R . n 
E 5 67  VAL 67  14  ?   ?   ?   R . n 
E 5 68  GLY 68  15  ?   ?   ?   R . n 
E 5 69  LEU 69  16  ?   ?   ?   R . n 
E 5 70  GLY 70  17  ?   ?   ?   R . n 
E 5 71  GLY 71  18  ?   ?   ?   R . n 
E 5 72  GLY 72  19  ?   ?   ?   R . n 
E 5 73  SER 73  20  ?   ?   ?   R . n 
E 5 74  GLY 74  21  ?   ?   ?   R . n 
E 5 75  CYS 75  22  ?   ?   ?   R . n 
E 5 76  GLN 76  23  ?   ?   ?   R . n 
E 5 77  ALA 77  24  ?   ?   ?   R . n 
E 5 78  THR 78  25  ?   ?   ?   R . n 
E 5 79  GLU 79  26  ?   ?   ?   R . n 
E 5 80  GLU 80  27  ?   ?   ?   R . n 
E 5 81  ASP 81  28  ?   ?   ?   R . n 
E 5 82  PRO 82  29  ?   ?   ?   R . n 
E 5 83  LEU 83  30  ?   ?   ?   R . n 
E 5 84  PRO 84  31  ?   ?   ?   R . n 
E 5 85  ASN 85  32  ?   ?   ?   R . n 
E 5 86  CYS 86  33  ?   ?   ?   R . n 
E 5 87  GLY 87  34  ?   ?   ?   R . n 
E 5 88  ALA 88  35  ?   ?   ?   R . n 
E 5 89  CYS 89  36  ?   ?   ?   R . n 
E 5 90  ALA 90  37  ?   ?   ?   R . n 
E 5 91  PRO 91  38  ?   ?   ?   R . n 
E 5 92  GLY 92  39  ?   ?   ?   R . n 
E 5 93  GLN 93  40  ?   ?   ?   R . n 
E 5 94  GLY 94  41  ?   ?   ?   R . n 
E 5 95  GLY 95  42  ?   ?   ?   R . n 
E 5 96  ARG 96  43  ?   ?   ?   R . n 
E 5 97  ARG 97  44  ?   ?   ?   R . n 
E 5 98  TRP 98  45  ?   ?   ?   R . n 
E 5 99  ARG 99  46  ?   ?   ?   R . n 
E 5 100 LEU 100 47  ?   ?   ?   R . n 
E 5 101 PRO 101 48  ?   ?   ?   R . n 
E 5 102 GLN 102 49  ?   ?   ?   R . n 
E 5 103 PRO 103 50  ?   ?   ?   R . n 
E 5 104 ALA 104 51  ?   ?   ?   R . n 
E 5 105 TRP 105 52  ?   ?   ?   R . n 
E 5 106 VAL 106 53  ?   ?   ?   R . n 
E 5 107 GLU 107 54  ?   ?   ?   R . n 
E 5 108 GLY 108 55  ?   ?   ?   R . n 
E 5 109 SER 109 56  ?   ?   ?   R . n 
E 5 110 SER 110 57  ?   ?   ?   R . n 
E 5 111 ALA 111 58  ?   ?   ?   R . n 
E 5 112 ARG 112 59  ?   ?   ?   R . n 
E 5 113 LEU 113 60  ?   ?   ?   R . n 
E 5 114 TRP 114 61  ?   ?   ?   R . n 
E 5 115 GLU 115 62  ?   ?   ?   R . n 
E 5 116 GLN 116 63  ?   ?   ?   R . n 
E 5 117 ALA 117 64  ?   ?   ?   R . n 
E 5 118 THR 118 65  ?   ?   ?   R . n 
E 5 119 GLY 119 66  ?   ?   ?   R . n 
E 5 120 THR 120 67  ?   ?   ?   R . n 
E 5 121 GLY 121 68  ?   ?   ?   R . n 
E 5 122 TRP 122 69  ?   ?   ?   R . n 
E 5 123 MET 123 70  ?   ?   ?   R . n 
E 5 124 ASP 124 71  ?   ?   ?   R . n 
E 5 125 LEU 125 72  ?   ?   ?   R . n 
E 5 126 GLU 126 73  ?   ?   ?   R . n 
E 5 127 ALA 127 74  ?   ?   ?   R . n 
E 5 128 SER 128 75  ?   ?   ?   R . n 
E 5 129 LEU 129 76  ?   ?   ?   R . n 
E 5 130 LEU 130 77  ?   ?   ?   R . n 
E 5 131 PRO 131 78  ?   ?   ?   R . n 
E 5 132 THR 132 79  ?   ?   ?   R . n 
E 5 133 GLY 133 80  ?   ?   ?   R . n 
E 5 134 PRO 134 81  ?   ?   ?   R . n 
E 5 135 ASN 135 82  ?   ?   ?   R . n 
E 5 136 ALA 136 83  ?   ?   ?   R . n 
E 5 137 SER 137 84  ?   ?   ?   R . n 
E 5 138 ASN 138 85  ?   ?   ?   R . n 
E 5 139 THR 139 86  ?   ?   ?   R . n 
E 5 140 SER 140 87  ?   ?   ?   R . n 
E 5 141 ASP 141 88  ?   ?   ?   R . n 
E 5 142 GLY 142 89  ?   ?   ?   R . n 
E 5 143 PRO 143 90  ?   ?   ?   R . n 
E 5 144 ASP 144 91  ?   ?   ?   R . n 
E 5 145 ASN 145 92  ?   ?   ?   R . n 
E 5 146 LEU 146 93  ?   ?   ?   R . n 
E 5 147 THR 147 94  ?   ?   ?   R . n 
E 5 148 SER 148 95  ?   ?   ?   R . n 
E 5 149 ALA 149 96  ?   ?   ?   R . n 
E 5 150 GLY 150 97  ?   ?   ?   R . n 
E 5 151 SER 151 98  ?   ?   ?   R . n 
E 5 152 PRO 152 99  ?   ?   ?   R . n 
E 5 153 PRO 153 100 ?   ?   ?   R . n 
E 5 154 ARG 154 101 ?   ?   ?   R . n 
E 5 155 THR 155 102 ?   ?   ?   R . n 
E 5 156 GLY 156 103 ?   ?   ?   R . n 
E 5 157 SER 157 104 ?   ?   ?   R . n 
E 5 158 ILE 158 105 ?   ?   ?   R . n 
E 5 159 SER 159 106 ?   ?   ?   R . n 
E 5 160 TYR 160 107 107 TYR TYR R . n 
E 5 161 ILE 161 108 108 ILE ILE R . n 
E 5 162 ASN 162 109 109 ASN ASN R . n 
E 5 163 ILE 163 110 110 ILE ILE R . n 
E 5 164 ILE 164 111 111 ILE ILE R . n 
E 5 165 MET 165 112 112 MET MET R . n 
E 5 166 PRO 166 113 113 PRO PRO R . n 
E 5 167 SER 167 114 114 SER SER R . n 
E 5 168 VAL 168 115 115 VAL VAL R . n 
E 5 169 PHE 169 116 116 PHE PHE R . n 
E 5 170 GLY 170 117 117 GLY GLY R . n 
E 5 171 THR 171 118 118 THR THR R . n 
E 5 172 ILE 172 119 119 ILE ILE R . n 
E 5 173 CYS 173 120 120 CYS CYS R . n 
E 5 174 LEU 174 121 121 LEU LEU R . n 
E 5 175 LEU 175 122 122 LEU LEU R . n 
E 5 176 GLY 176 123 123 GLY GLY R . n 
E 5 177 ILE 177 124 124 ILE ILE R . n 
E 5 178 ILE 178 125 125 ILE ILE R . n 
E 5 179 GLY 179 126 126 GLY GLY R . n 
E 5 180 ASN 180 127 127 ASN ASN R . n 
E 5 181 SER 181 128 128 SER SER R . n 
E 5 182 THR 182 129 129 THR THR R . n 
E 5 183 VAL 183 130 130 VAL VAL R . n 
E 5 184 ILE 184 131 131 ILE ILE R . n 
E 5 185 PHE 185 132 132 PHE PHE R . n 
E 5 186 ALA 186 133 133 ALA ALA R . n 
E 5 187 VAL 187 134 134 VAL VAL R . n 
E 5 188 VAL 188 135 135 VAL VAL R . n 
E 5 189 LYS 189 136 136 LYS LYS R . n 
E 5 190 LYS 190 137 137 LYS LYS R . n 
E 5 191 SER 191 138 138 SER SER R . n 
E 5 192 LYS 192 139 139 LYS LYS R . n 
E 5 193 LEU 193 140 140 LEU LEU R . n 
E 5 194 HIS 194 141 141 HIS HIS R . n 
E 5 195 TRP 195 142 142 TRP TRP R . n 
E 5 196 CYS 196 143 143 CYS CYS R . n 
E 5 197 ASN 197 144 144 ASN ASN R . n 
E 5 198 ASN 198 145 145 ASN ASN R . n 
E 5 199 VAL 199 146 146 VAL VAL R . n 
E 5 200 PRO 200 147 147 PRO PRO R . n 
E 5 201 ASP 201 148 148 ASP ASP R . n 
E 5 202 ILE 202 149 149 ILE ILE R . n 
E 5 203 PHE 203 150 150 PHE PHE R . n 
E 5 204 ILE 204 151 151 ILE ILE R . n 
E 5 205 ILE 205 152 152 ILE ILE R . n 
E 5 206 ASN 206 153 153 ASN ASN R . n 
E 5 207 LEU 207 154 154 LEU LEU R . n 
E 5 208 SER 208 155 155 SER SER R . n 
E 5 209 VAL 209 156 156 VAL VAL R . n 
E 5 210 VAL 210 157 157 VAL VAL R . n 
E 5 211 ASP 211 158 158 ASP ASP R . n 
E 5 212 LEU 212 159 159 LEU LEU R . n 
E 5 213 LEU 213 160 160 LEU LEU R . n 
E 5 214 PHE 214 161 161 PHE PHE R . n 
E 5 215 LEU 215 162 162 LEU LEU R . n 
E 5 216 LEU 216 163 163 LEU LEU R . n 
E 5 217 GLY 217 164 164 GLY GLY R . n 
E 5 218 MET 218 165 165 MET MET R . n 
E 5 219 PRO 219 166 166 PRO PRO R . n 
E 5 220 PHE 220 167 167 PHE PHE R . n 
E 5 221 MET 221 168 168 MET MET R . n 
E 5 222 ILE 222 169 169 ILE ILE R . n 
E 5 223 HIS 223 170 170 HIS HIS R . n 
E 5 224 GLN 224 171 171 GLN GLN R . n 
E 5 225 LEU 225 172 172 LEU LEU R . n 
E 5 226 MET 226 173 173 MET MET R . n 
E 5 227 GLY 227 174 174 GLY GLY R . n 
E 5 228 ASN 228 175 175 ASN ASN R . n 
E 5 229 GLY 229 176 176 GLY GLY R . n 
E 5 230 VAL 230 177 177 VAL VAL R . n 
E 5 231 TRP 231 178 178 TRP TRP R . n 
E 5 232 HIS 232 179 179 HIS HIS R . n 
E 5 233 PHE 233 180 180 PHE PHE R . n 
E 5 234 GLY 234 181 181 GLY GLY R . n 
E 5 235 GLU 235 182 182 GLU GLU R . n 
E 5 236 THR 236 183 183 THR THR R . n 
E 5 237 MET 237 184 184 MET MET R . n 
E 5 238 CYS 238 185 185 CYS CYS R . n 
E 5 239 THR 239 186 186 THR THR R . n 
E 5 240 LEU 240 187 187 LEU LEU R . n 
E 5 241 ILE 241 188 188 ILE ILE R . n 
E 5 242 THR 242 189 189 THR THR R . n 
E 5 243 ALA 243 190 190 ALA ALA R . n 
E 5 244 MET 244 191 191 MET MET R . n 
E 5 245 ASP 245 192 192 ASP ASP R . n 
E 5 246 ALA 246 193 193 ALA ALA R . n 
E 5 247 ASN 247 194 194 ASN ASN R . n 
E 5 248 SER 248 195 195 SER SER R . n 
E 5 249 GLN 249 196 196 GLN GLN R . n 
E 5 250 PHE 250 197 197 PHE PHE R . n 
E 5 251 THR 251 198 198 THR THR R . n 
E 5 252 SER 252 199 199 SER SER R . n 
E 5 253 THR 253 200 200 THR THR R . n 
E 5 254 TYR 254 201 201 TYR TYR R . n 
E 5 255 ILE 255 202 202 ILE ILE R . n 
E 5 256 LEU 256 203 203 LEU LEU R . n 
E 5 257 THR 257 204 204 THR THR R . n 
E 5 258 ALA 258 205 205 ALA ALA R . n 
E 5 259 MET 259 206 206 MET MET R . n 
E 5 260 ALA 260 207 207 ALA ALA R . n 
E 5 261 ILE 261 208 208 ILE ILE R . n 
E 5 262 ASP 262 209 209 ASP ASP R . n 
E 5 263 ARG 263 210 210 ARG ARG R . n 
E 5 264 TYR 264 211 211 TYR TYR R . n 
E 5 265 LEU 265 212 212 LEU LEU R . n 
E 5 266 ALA 266 213 213 ALA ALA R . n 
E 5 267 THR 267 214 214 THR THR R . n 
E 5 268 VAL 268 215 215 VAL VAL R . n 
E 5 269 HIS 269 216 216 HIS HIS R . n 
E 5 270 PRO 270 217 217 PRO PRO R . n 
E 5 271 ILE 271 218 218 ILE ILE R . n 
E 5 272 SER 272 219 219 SER SER R . n 
E 5 273 SER 273 220 220 SER SER R . n 
E 5 274 THR 274 221 221 THR THR R . n 
E 5 275 LYS 275 222 222 LYS LYS R . n 
E 5 276 PHE 276 223 223 PHE PHE R . n 
E 5 277 ARG 277 224 224 ARG ARG R . n 
E 5 278 LYS 278 225 225 LYS LYS R . n 
E 5 279 PRO 279 226 226 PRO PRO R . n 
E 5 280 SER 280 227 227 SER SER R . n 
E 5 281 VAL 281 228 228 VAL VAL R . n 
E 5 282 ALA 282 229 229 ALA ALA R . n 
E 5 283 THR 283 230 230 THR THR R . n 
E 5 284 LEU 284 231 231 LEU LEU R . n 
E 5 285 VAL 285 232 232 VAL VAL R . n 
E 5 286 ILE 286 233 233 ILE ILE R . n 
E 5 287 CYS 287 234 234 CYS CYS R . n 
E 5 288 LEU 288 235 235 LEU LEU R . n 
E 5 289 LEU 289 236 236 LEU LEU R . n 
E 5 290 TRP 290 237 237 TRP TRP R . n 
E 5 291 ALA 291 238 238 ALA ALA R . n 
E 5 292 LEU 292 239 239 LEU LEU R . n 
E 5 293 SER 293 240 240 SER SER R . n 
E 5 294 PHE 294 241 241 PHE PHE R . n 
E 5 295 ILE 295 242 242 ILE ILE R . n 
E 5 296 SER 296 243 243 SER SER R . n 
E 5 297 ILE 297 244 244 ILE ILE R . n 
E 5 298 THR 298 245 245 THR THR R . n 
E 5 299 PRO 299 246 246 PRO PRO R . n 
E 5 300 VAL 300 247 247 VAL VAL R . n 
E 5 301 TRP 301 248 248 TRP TRP R . n 
E 5 302 LEU 302 249 249 LEU LEU R . n 
E 5 303 TYR 303 250 250 TYR TYR R . n 
E 5 304 ALA 304 251 251 ALA ALA R . n 
E 5 305 ARG 305 252 252 ARG ARG R . n 
E 5 306 LEU 306 253 253 LEU LEU R . n 
E 5 307 ILE 307 254 254 ILE ILE R . n 
E 5 308 PRO 308 255 255 PRO PRO R . n 
E 5 309 PHE 309 256 256 PHE PHE R . n 
E 5 310 PRO 310 257 257 PRO PRO R . n 
E 5 311 GLY 311 258 258 GLY GLY R . n 
E 5 312 GLY 312 259 259 GLY GLY R . n 
E 5 313 ALA 313 260 260 ALA ALA R . n 
E 5 314 VAL 314 261 261 VAL VAL R . n 
E 5 315 GLY 315 262 262 GLY GLY R . n 
E 5 316 CYS 316 263 263 CYS CYS R . n 
E 5 317 GLY 317 264 264 GLY GLY R . n 
E 5 318 ILE 318 265 265 ILE ILE R . n 
E 5 319 ARG 319 266 266 ARG ARG R . n 
E 5 320 LEU 320 267 267 LEU LEU R . n 
E 5 321 PRO 321 268 268 PRO PRO R . n 
E 5 322 ASN 322 269 269 ASN ASN R . n 
E 5 323 PRO 323 270 270 PRO PRO R . n 
E 5 324 ASP 324 271 271 ASP ASP R . n 
E 5 325 THR 325 272 272 THR THR R . n 
E 5 326 ASP 326 273 273 ASP ASP R . n 
E 5 327 LEU 327 274 274 LEU LEU R . n 
E 5 328 TYR 328 275 275 TYR TYR R . n 
E 5 329 TRP 329 276 276 TRP TRP R . n 
E 5 330 PHE 330 277 277 PHE PHE R . n 
E 5 331 THR 331 278 278 THR THR R . n 
E 5 332 LEU 332 279 279 LEU LEU R . n 
E 5 333 TYR 333 280 280 TYR TYR R . n 
E 5 334 GLN 334 281 281 GLN GLN R . n 
E 5 335 PHE 335 282 282 PHE PHE R . n 
E 5 336 PHE 336 283 283 PHE PHE R . n 
E 5 337 LEU 337 284 284 LEU LEU R . n 
E 5 338 ALA 338 285 285 ALA ALA R . n 
E 5 339 PHE 339 286 286 PHE PHE R . n 
E 5 340 ALA 340 287 287 ALA ALA R . n 
E 5 341 LEU 341 288 288 LEU LEU R . n 
E 5 342 PRO 342 289 289 PRO PRO R . n 
E 5 343 PHE 343 290 290 PHE PHE R . n 
E 5 344 VAL 344 291 291 VAL VAL R . n 
E 5 345 VAL 345 292 292 VAL VAL R . n 
E 5 346 ILE 346 293 293 ILE ILE R . n 
E 5 347 THR 347 294 294 THR THR R . n 
E 5 348 ALA 348 295 295 ALA ALA R . n 
E 5 349 ALA 349 296 296 ALA ALA R . n 
E 5 350 TYR 350 297 297 TYR TYR R . n 
E 5 351 VAL 351 298 298 VAL VAL R . n 
E 5 352 ARG 352 299 299 ARG ARG R . n 
E 5 353 ILE 353 300 300 ILE ILE R . n 
E 5 354 LEU 354 301 301 LEU LEU R . n 
E 5 355 GLN 355 302 302 GLN GLN R . n 
E 5 356 ARG 356 303 303 ARG ARG R . n 
E 5 357 MET 357 304 304 MET MET R . n 
E 5 358 THR 358 305 305 THR THR R . n 
E 5 359 SER 359 306 306 SER SER R . n 
E 5 360 SER 360 307 307 SER SER R . n 
E 5 361 VAL 361 308 308 VAL VAL R . n 
E 5 362 ALA 362 309 309 ALA ALA R . n 
E 5 363 PRO 363 310 310 PRO PRO R . n 
E 5 364 ALA 364 311 311 ALA ALA R . n 
E 5 365 SER 365 312 312 SER SER R . n 
E 5 366 GLN 366 313 313 GLN GLN R . n 
E 5 367 ARG 367 314 314 ARG ARG R . n 
E 5 368 SER 368 315 315 SER SER R . n 
E 5 369 ILE 369 316 316 ILE ILE R . n 
E 5 370 ARG 370 317 317 ARG ARG R . n 
E 5 371 LEU 371 318 318 LEU LEU R . n 
E 5 372 ARG 372 319 319 ARG ARG R . n 
E 5 373 THR 373 320 320 THR THR R . n 
E 5 374 LYS 374 321 321 LYS LYS R . n 
E 5 375 ARG 375 322 322 ARG ARG R . n 
E 5 376 VAL 376 323 323 VAL VAL R . n 
E 5 377 THR 377 324 324 THR THR R . n 
E 5 378 ARG 378 325 325 ARG ARG R . n 
E 5 379 THR 379 326 326 THR THR R . n 
E 5 380 ALA 380 327 327 ALA ALA R . n 
E 5 381 ILE 381 328 328 ILE ILE R . n 
E 5 382 ALA 382 329 329 ALA ALA R . n 
E 5 383 ILE 383 330 330 ILE ILE R . n 
E 5 384 CYS 384 331 331 CYS CYS R . n 
E 5 385 LEU 385 332 332 LEU LEU R . n 
E 5 386 VAL 386 333 333 VAL VAL R . n 
E 5 387 PHE 387 334 334 PHE PHE R . n 
E 5 388 PHE 388 335 335 PHE PHE R . n 
E 5 389 VAL 389 336 336 VAL VAL R . n 
E 5 390 CYS 390 337 337 CYS CYS R . n 
E 5 391 TRP 391 338 338 TRP TRP R . n 
E 5 392 ALA 392 339 339 ALA ALA R . n 
E 5 393 PRO 393 340 340 PRO PRO R . n 
E 5 394 TYR 394 341 341 TYR TYR R . n 
E 5 395 TYR 395 342 342 TYR TYR R . n 
E 5 396 VAL 396 343 343 VAL VAL R . n 
E 5 397 LEU 397 344 344 LEU LEU R . n 
E 5 398 GLN 398 345 345 GLN GLN R . n 
E 5 399 LEU 399 346 346 LEU LEU R . n 
E 5 400 THR 400 347 347 THR THR R . n 
E 5 401 GLN 401 348 348 GLN GLN R . n 
E 5 402 LEU 402 349 349 LEU LEU R . n 
E 5 403 SER 403 350 350 SER SER R . n 
E 5 404 ILE 404 351 351 ILE ILE R . n 
E 5 405 SER 405 352 352 SER SER R . n 
E 5 406 ARG 406 353 353 ARG ARG R . n 
E 5 407 PRO 407 354 354 PRO PRO R . n 
E 5 408 THR 408 355 355 THR THR R . n 
E 5 409 LEU 409 356 356 LEU LEU R . n 
E 5 410 THR 410 357 357 THR THR R . n 
E 5 411 PHE 411 358 358 PHE PHE R . n 
E 5 412 VAL 412 359 359 VAL VAL R . n 
E 5 413 TYR 413 360 360 TYR TYR R . n 
E 5 414 LEU 414 361 361 LEU LEU R . n 
E 5 415 TYR 415 362 362 TYR TYR R . n 
E 5 416 ASN 416 363 363 ASN ASN R . n 
E 5 417 ALA 417 364 364 ALA ALA R . n 
E 5 418 ALA 418 365 365 ALA ALA R . n 
E 5 419 ILE 419 366 366 ILE ILE R . n 
E 5 420 SER 420 367 367 SER SER R . n 
E 5 421 LEU 421 368 368 LEU LEU R . n 
E 5 422 GLY 422 369 369 GLY GLY R . n 
E 5 423 TYR 423 370 370 TYR TYR R . n 
E 5 424 ALA 424 371 371 ALA ALA R . n 
E 5 425 ASN 425 372 372 ASN ASN R . n 
E 5 426 SER 426 373 373 SER SER R . n 
E 5 427 CYS 427 374 374 CYS CYS R . n 
E 5 428 LEU 428 375 375 LEU LEU R . n 
E 5 429 ASN 429 376 376 ASN ASN R . n 
E 5 430 PRO 430 377 377 PRO PRO R . n 
E 5 431 PHE 431 378 378 PHE PHE R . n 
E 5 432 VAL 432 379 379 VAL VAL R . n 
E 5 433 TYR 433 380 380 TYR TYR R . n 
E 5 434 ILE 434 381 381 ILE ILE R . n 
E 5 435 VAL 435 382 382 VAL VAL R . n 
E 5 436 LEU 436 383 383 LEU LEU R . n 
E 5 437 CYS 437 384 384 CYS CYS R . n 
E 5 438 GLU 438 385 385 GLU GLU R . n 
E 5 439 THR 439 386 386 THR THR R . n 
E 5 440 PHE 440 387 387 PHE PHE R . n 
E 5 441 ARG 441 388 388 ARG ARG R . n 
E 5 442 LYS 442 389 389 LYS LYS R . n 
E 5 443 ARG 443 390 390 ARG ARG R . n 
E 5 444 LEU 444 391 391 LEU LEU R . n 
E 5 445 VAL 445 392 392 VAL VAL R . n 
E 5 446 LEU 446 393 393 LEU LEU R . n 
E 5 447 SER 447 394 394 SER SER R . n 
E 5 448 VAL 448 395 395 VAL VAL R . n 
E 5 449 LYS 449 396 ?   ?   ?   R . n 
E 5 450 HIS 450 397 ?   ?   ?   R . n 
E 5 451 MET 451 398 ?   ?   ?   R . n 
E 5 452 GLY 452 399 ?   ?   ?   R . n 
E 5 453 SER 453 400 ?   ?   ?   R . n 
E 5 454 SER 454 401 ?   ?   ?   R . n 
E 5 455 GLY 455 402 ?   ?   ?   R . n 
E 5 456 GLY 456 403 ?   ?   ?   R . n 
E 5 457 GLY 457 404 ?   ?   ?   R . n 
E 5 458 GLY 458 405 ?   ?   ?   R . n 
E 5 459 SER 459 406 ?   ?   ?   R . n 
E 5 460 GLY 460 407 ?   ?   ?   R . n 
E 5 461 GLY 461 408 ?   ?   ?   R . n 
E 5 462 GLY 462 409 ?   ?   ?   R . n 
E 5 463 GLY 463 410 ?   ?   ?   R . n 
E 5 464 SER 464 411 ?   ?   ?   R . n 
E 5 465 SER 465 412 ?   ?   ?   R . n 
E 5 466 GLY 466 413 ?   ?   ?   R . n 
E 5 467 VAL 467 414 ?   ?   ?   R . n 
E 5 468 PHE 468 415 ?   ?   ?   R . n 
E 5 469 THR 469 416 ?   ?   ?   R . n 
E 5 470 LEU 470 417 ?   ?   ?   R . n 
E 5 471 GLU 471 418 ?   ?   ?   R . n 
E 5 472 ASP 472 419 ?   ?   ?   R . n 
E 5 473 PHE 473 420 ?   ?   ?   R . n 
E 5 474 VAL 474 421 ?   ?   ?   R . n 
E 5 475 GLY 475 422 ?   ?   ?   R . n 
E 5 476 ASP 476 423 ?   ?   ?   R . n 
E 5 477 TRP 477 424 ?   ?   ?   R . n 
E 5 478 GLU 478 425 ?   ?   ?   R . n 
E 5 479 GLN 479 426 ?   ?   ?   R . n 
E 5 480 THR 480 427 ?   ?   ?   R . n 
E 5 481 ALA 481 428 ?   ?   ?   R . n 
E 5 482 ALA 482 429 ?   ?   ?   R . n 
E 5 483 TYR 483 430 ?   ?   ?   R . n 
E 5 484 ASN 484 431 ?   ?   ?   R . n 
E 5 485 LEU 485 432 ?   ?   ?   R . n 
E 5 486 ASP 486 433 ?   ?   ?   R . n 
E 5 487 GLN 487 434 ?   ?   ?   R . n 
E 5 488 VAL 488 435 ?   ?   ?   R . n 
E 5 489 LEU 489 436 ?   ?   ?   R . n 
E 5 490 GLU 490 437 ?   ?   ?   R . n 
E 5 491 GLN 491 438 ?   ?   ?   R . n 
E 5 492 GLY 492 439 ?   ?   ?   R . n 
E 5 493 GLY 493 440 ?   ?   ?   R . n 
E 5 494 VAL 494 441 ?   ?   ?   R . n 
E 5 495 SER 495 442 ?   ?   ?   R . n 
E 5 496 SER 496 443 ?   ?   ?   R . n 
E 5 497 LEU 497 444 ?   ?   ?   R . n 
E 5 498 LEU 498 445 ?   ?   ?   R . n 
E 5 499 GLN 499 446 ?   ?   ?   R . n 
E 5 500 ASN 500 447 ?   ?   ?   R . n 
E 5 501 LEU 501 448 ?   ?   ?   R . n 
E 5 502 ALA 502 449 ?   ?   ?   R . n 
E 5 503 VAL 503 450 ?   ?   ?   R . n 
E 5 504 SER 504 451 ?   ?   ?   R . n 
E 5 505 VAL 505 452 ?   ?   ?   R . n 
E 5 506 THR 506 453 ?   ?   ?   R . n 
E 5 507 PRO 507 454 ?   ?   ?   R . n 
E 5 508 ILE 508 455 ?   ?   ?   R . n 
E 5 509 GLN 509 456 ?   ?   ?   R . n 
E 5 510 ARG 510 457 ?   ?   ?   R . n 
E 5 511 ILE 511 458 ?   ?   ?   R . n 
E 5 512 VAL 512 459 ?   ?   ?   R . n 
E 5 513 ARG 513 460 ?   ?   ?   R . n 
E 5 514 SER 514 461 ?   ?   ?   R . n 
E 5 515 GLY 515 462 ?   ?   ?   R . n 
E 5 516 GLU 516 463 ?   ?   ?   R . n 
E 5 517 ASN 517 464 ?   ?   ?   R . n 
E 5 518 ALA 518 465 ?   ?   ?   R . n 
E 5 519 LEU 519 466 ?   ?   ?   R . n 
E 5 520 LYS 520 467 ?   ?   ?   R . n 
E 5 521 ILE 521 468 ?   ?   ?   R . n 
E 5 522 ASP 522 469 ?   ?   ?   R . n 
E 5 523 ILE 523 470 ?   ?   ?   R . n 
E 5 524 HIS 524 471 ?   ?   ?   R . n 
E 5 525 VAL 525 472 ?   ?   ?   R . n 
E 5 526 ILE 526 473 ?   ?   ?   R . n 
E 5 527 ILE 527 474 ?   ?   ?   R . n 
E 5 528 PRO 528 475 ?   ?   ?   R . n 
E 5 529 TYR 529 476 ?   ?   ?   R . n 
E 5 530 GLU 530 477 ?   ?   ?   R . n 
E 5 531 GLY 531 478 ?   ?   ?   R . n 
E 5 532 LEU 532 479 ?   ?   ?   R . n 
E 5 533 SER 533 480 ?   ?   ?   R . n 
E 5 534 ALA 534 481 ?   ?   ?   R . n 
E 5 535 ASP 535 482 ?   ?   ?   R . n 
E 5 536 GLN 536 483 ?   ?   ?   R . n 
E 5 537 MET 537 484 ?   ?   ?   R . n 
E 5 538 ALA 538 485 ?   ?   ?   R . n 
E 5 539 GLN 539 486 ?   ?   ?   R . n 
E 5 540 ILE 540 487 ?   ?   ?   R . n 
E 5 541 GLU 541 488 ?   ?   ?   R . n 
E 5 542 GLU 542 489 ?   ?   ?   R . n 
E 5 543 VAL 543 490 ?   ?   ?   R . n 
E 5 544 PHE 544 491 ?   ?   ?   R . n 
E 5 545 LYS 545 492 ?   ?   ?   R . n 
E 5 546 VAL 546 493 ?   ?   ?   R . n 
E 5 547 VAL 547 494 ?   ?   ?   R . n 
E 5 548 TYR 548 495 ?   ?   ?   R . n 
E 5 549 PRO 549 496 ?   ?   ?   R . n 
E 5 550 VAL 550 497 ?   ?   ?   R . n 
E 5 551 ASP 551 498 ?   ?   ?   R . n 
E 5 552 ASP 552 499 ?   ?   ?   R . n 
E 5 553 HIS 553 500 ?   ?   ?   R . n 
E 5 554 HIS 554 501 ?   ?   ?   R . n 
E 5 555 PHE 555 502 ?   ?   ?   R . n 
E 5 556 LYS 556 503 ?   ?   ?   R . n 
E 5 557 VAL 557 504 ?   ?   ?   R . n 
E 5 558 ILE 558 505 ?   ?   ?   R . n 
E 5 559 LEU 559 506 ?   ?   ?   R . n 
E 5 560 PRO 560 507 ?   ?   ?   R . n 
E 5 561 TYR 561 508 ?   ?   ?   R . n 
E 5 562 GLY 562 509 ?   ?   ?   R . n 
E 5 563 THR 563 510 ?   ?   ?   R . n 
E 5 564 LEU 564 511 ?   ?   ?   R . n 
E 5 565 VAL 565 512 ?   ?   ?   R . n 
E 5 566 ILE 566 513 ?   ?   ?   R . n 
E 5 567 ASP 567 514 ?   ?   ?   R . n 
E 5 568 GLY 568 515 ?   ?   ?   R . n 
E 5 569 VAL 569 516 ?   ?   ?   R . n 
E 5 570 THR 570 517 ?   ?   ?   R . n 
E 5 571 PRO 571 518 ?   ?   ?   R . n 
E 5 572 ASN 572 519 ?   ?   ?   R . n 
E 5 573 MET 573 520 ?   ?   ?   R . n 
E 5 574 LEU 574 521 ?   ?   ?   R . n 
E 5 575 ASN 575 522 ?   ?   ?   R . n 
E 5 576 TYR 576 523 ?   ?   ?   R . n 
E 5 577 PHE 577 524 ?   ?   ?   R . n 
E 5 578 GLY 578 525 ?   ?   ?   R . n 
E 5 579 ARG 579 526 ?   ?   ?   R . n 
E 5 580 PRO 580 527 ?   ?   ?   R . n 
E 5 581 TYR 581 528 ?   ?   ?   R . n 
E 5 582 GLU 582 529 ?   ?   ?   R . n 
E 5 583 GLY 583 530 ?   ?   ?   R . n 
E 5 584 ILE 584 531 ?   ?   ?   R . n 
E 5 585 ALA 585 532 ?   ?   ?   R . n 
E 5 586 VAL 586 533 ?   ?   ?   R . n 
E 5 587 PHE 587 534 ?   ?   ?   R . n 
E 5 588 ASP 588 535 ?   ?   ?   R . n 
E 5 589 GLY 589 536 ?   ?   ?   R . n 
E 5 590 LYS 590 537 ?   ?   ?   R . n 
E 5 591 LYS 591 538 ?   ?   ?   R . n 
E 5 592 ILE 592 539 ?   ?   ?   R . n 
E 5 593 THR 593 540 ?   ?   ?   R . n 
E 5 594 VAL 594 541 ?   ?   ?   R . n 
E 5 595 THR 595 542 ?   ?   ?   R . n 
E 5 596 GLY 596 543 ?   ?   ?   R . n 
E 5 597 THR 597 544 ?   ?   ?   R . n 
E 5 598 LEU 598 545 ?   ?   ?   R . n 
E 5 599 TRP 599 546 ?   ?   ?   R . n 
E 5 600 ASN 600 547 ?   ?   ?   R . n 
E 5 601 GLY 601 548 ?   ?   ?   R . n 
E 5 602 ASN 602 549 ?   ?   ?   R . n 
E 5 603 LYS 603 550 ?   ?   ?   R . n 
E 5 604 ILE 604 551 ?   ?   ?   R . n 
E 5 605 ILE 605 552 ?   ?   ?   R . n 
E 5 606 ASP 606 553 ?   ?   ?   R . n 
E 5 607 GLU 607 554 ?   ?   ?   R . n 
E 5 608 ARG 608 555 ?   ?   ?   R . n 
E 5 609 LEU 609 556 ?   ?   ?   R . n 
E 5 610 ILE 610 557 ?   ?   ?   R . n 
E 5 611 THR 611 558 ?   ?   ?   R . n 
E 5 612 PRO 612 559 ?   ?   ?   R . n 
E 5 613 ASP 613 560 ?   ?   ?   R . n 
E 5 614 GLY 614 561 ?   ?   ?   R . n 
E 5 615 SER 615 562 ?   ?   ?   R . n 
E 5 616 MET 616 563 ?   ?   ?   R . n 
E 5 617 LEU 617 564 ?   ?   ?   R . n 
E 5 618 PHE 618 565 ?   ?   ?   R . n 
E 5 619 ARG 619 566 ?   ?   ?   R . n 
E 5 620 VAL 620 567 ?   ?   ?   R . n 
E 5 621 THR 621 568 ?   ?   ?   R . n 
E 5 622 ILE 622 569 ?   ?   ?   R . n 
E 5 623 ASN 623 570 ?   ?   ?   R . n 
E 5 624 SER 624 571 ?   ?   ?   R . n 
F 6 1   ASP 1   1   1   ASP ASP L . n 
F 6 2   PHE 2   2   2   PHE PHE L . n 
F 6 3   ASP 3   3   3   ASP ASP L . n 
F 6 4   MET 4   4   4   MET MET L . n 
F 6 5   LEU 5   5   5   LEU LEU L . n 
F 6 6   ARG 6   6   6   ARG ARG L . n 
F 6 7   CYS 7   7   7   CYS CYS L . n 
F 6 8   MET 8   8   8   MET MET L . n 
F 6 9   LEU 9   9   9   LEU LEU L . n 
F 6 10  GLY 10  10  10  GLY GLY L . n 
F 6 11  ARG 11  11  11  ARG ARG L . n 
F 6 12  VAL 12  12  12  VAL VAL L . n 
F 6 13  TYR 13  13  13  TYR TYR L . n 
F 6 14  ARG 14  14  14  ARG ARG L . n 
F 6 15  PRO 15  15  15  PRO PRO L . n 
F 6 16  CYS 16  16  16  CYS CYS L . n 
F 6 17  TRP 17  17  17  TRP TRP L . n 
F 6 18  GLN 18  18  ?   ?   ?   L . n 
F 6 19  VAL 19  19  ?   ?   ?   L . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A GLU 43  ? CG  ? A GLU 43  CG  
2   1 Y 1 A GLU 43  ? CD  ? A GLU 43  CD  
3   1 Y 1 A GLU 43  ? OE1 ? A GLU 43  OE1 
4   1 Y 1 A GLU 43  ? OE2 ? A GLU 43  OE2 
5   1 Y 1 A THR 48  ? OG1 ? A THR 48  OG1 
6   1 Y 1 A THR 48  ? CG2 ? A THR 48  CG2 
7   1 Y 1 A LYS 51  ? CG  ? A LYS 51  CG  
8   1 Y 1 A LYS 51  ? CD  ? A LYS 51  CD  
9   1 Y 1 A LYS 51  ? CE  ? A LYS 51  CE  
10  1 Y 1 A LYS 51  ? NZ  ? A LYS 51  NZ  
11  1 Y 1 A LYS 54  ? CG  ? A LYS 54  CG  
12  1 Y 1 A LYS 54  ? CD  ? A LYS 54  CD  
13  1 Y 1 A LYS 54  ? CE  ? A LYS 54  CE  
14  1 Y 1 A LYS 54  ? NZ  ? A LYS 54  NZ  
15  1 Y 1 A THR 182 ? OG1 ? A THR 182 OG1 
16  1 Y 1 A THR 182 ? CG2 ? A THR 182 CG2 
17  1 Y 1 A ARG 205 ? CG  ? A ARG 205 CG  
18  1 Y 1 A ARG 205 ? CD  ? A ARG 205 CD  
19  1 Y 1 A ARG 205 ? NE  ? A ARG 205 NE  
20  1 Y 1 A ARG 205 ? CZ  ? A ARG 205 CZ  
21  1 Y 1 A ARG 205 ? NH1 ? A ARG 205 NH1 
22  1 Y 1 A ARG 205 ? NH2 ? A ARG 205 NH2 
23  1 Y 1 A GLU 236 ? CG  ? A GLU 236 CG  
24  1 Y 1 A GLU 236 ? CD  ? A GLU 236 CD  
25  1 Y 1 A GLU 236 ? OE1 ? A GLU 236 OE1 
26  1 Y 1 A GLU 236 ? OE2 ? A GLU 236 OE2 
27  1 Y 1 A ASP 237 ? CG  ? A ASP 237 CG  
28  1 Y 1 A ASP 237 ? OD1 ? A ASP 237 OD1 
29  1 Y 1 A ASP 237 ? OD2 ? A ASP 237 OD2 
30  1 Y 1 A GLU 238 ? CG  ? A GLU 238 CG  
31  1 Y 1 A GLU 238 ? CD  ? A GLU 238 CD  
32  1 Y 1 A GLU 238 ? OE1 ? A GLU 238 OE1 
33  1 Y 1 A GLU 238 ? OE2 ? A GLU 238 OE2 
34  1 Y 1 A GLU 239 ? CG  ? A GLU 239 CG  
35  1 Y 1 A GLU 239 ? CD  ? A GLU 239 CD  
36  1 Y 1 A GLU 239 ? OE1 ? A GLU 239 OE1 
37  1 Y 1 A GLU 239 ? OE2 ? A GLU 239 OE2 
38  1 Y 1 A LYS 248 ? CG  ? A LYS 248 CG  
39  1 Y 1 A LYS 248 ? CD  ? A LYS 248 CD  
40  1 Y 1 A LYS 248 ? CE  ? A LYS 248 CE  
41  1 Y 1 A LYS 248 ? NZ  ? A LYS 248 NZ  
42  1 Y 1 A GLU 276 ? CG  ? A GLU 276 CG  
43  1 Y 1 A GLU 276 ? CD  ? A GLU 276 CD  
44  1 Y 1 A GLU 276 ? OE1 ? A GLU 276 OE1 
45  1 Y 1 A GLU 276 ? OE2 ? A GLU 276 OE2 
46  1 Y 1 A LYS 280 ? CG  ? A LYS 280 CG  
47  1 Y 1 A LYS 280 ? CD  ? A LYS 280 CD  
48  1 Y 1 A LYS 280 ? CE  ? A LYS 280 CE  
49  1 Y 1 A LYS 280 ? NZ  ? A LYS 280 NZ  
50  1 Y 1 A GLU 289 ? CG  ? A GLU 289 CG  
51  1 Y 1 A GLU 289 ? CD  ? A GLU 289 CD  
52  1 Y 1 A GLU 289 ? OE1 ? A GLU 289 OE1 
53  1 Y 1 A GLU 289 ? OE2 ? A GLU 289 OE2 
54  1 Y 1 A GLU 298 ? CG  ? A GLU 298 CG  
55  1 Y 1 A GLU 298 ? CD  ? A GLU 298 CD  
56  1 Y 1 A GLU 298 ? OE1 ? A GLU 298 OE1 
57  1 Y 1 A GLU 298 ? OE2 ? A GLU 298 OE2 
58  1 Y 1 R TYR 107 ? CG  ? E TYR 160 CG  
59  1 Y 1 R TYR 107 ? CD1 ? E TYR 160 CD1 
60  1 Y 1 R TYR 107 ? CD2 ? E TYR 160 CD2 
61  1 Y 1 R TYR 107 ? CE1 ? E TYR 160 CE1 
62  1 Y 1 R TYR 107 ? CE2 ? E TYR 160 CE2 
63  1 Y 1 R TYR 107 ? CZ  ? E TYR 160 CZ  
64  1 Y 1 R TYR 107 ? OH  ? E TYR 160 OH  
65  1 Y 1 R ILE 108 ? CG1 ? E ILE 161 CG1 
66  1 Y 1 R ILE 108 ? CG2 ? E ILE 161 CG2 
67  1 Y 1 R ILE 108 ? CD1 ? E ILE 161 CD1 
68  1 Y 1 R ASN 109 ? CG  ? E ASN 162 CG  
69  1 Y 1 R ASN 109 ? OD1 ? E ASN 162 OD1 
70  1 Y 1 R ASN 109 ? ND2 ? E ASN 162 ND2 
71  1 Y 1 R ILE 110 ? CG1 ? E ILE 163 CG1 
72  1 Y 1 R ILE 110 ? CG2 ? E ILE 163 CG2 
73  1 Y 1 R ILE 110 ? CD1 ? E ILE 163 CD1 
74  1 Y 1 R ILE 111 ? CG1 ? E ILE 164 CG1 
75  1 Y 1 R ILE 111 ? CG2 ? E ILE 164 CG2 
76  1 Y 1 R ILE 111 ? CD1 ? E ILE 164 CD1 
77  1 Y 1 R ASN 175 ? CG  ? E ASN 228 CG  
78  1 Y 1 R ASN 175 ? OD1 ? E ASN 228 OD1 
79  1 Y 1 R ASN 175 ? ND2 ? E ASN 228 ND2 
80  1 Y 1 R ARG 314 ? CG  ? E ARG 367 CG  
81  1 Y 1 R ARG 314 ? CD  ? E ARG 367 CD  
82  1 Y 1 R ARG 314 ? NE  ? E ARG 367 NE  
83  1 Y 1 R ARG 314 ? CZ  ? E ARG 367 CZ  
84  1 Y 1 R ARG 314 ? NH1 ? E ARG 367 NH1 
85  1 Y 1 R ARG 314 ? NH2 ? E ARG 367 NH2 
86  1 Y 1 R ARG 317 ? CG  ? E ARG 370 CG  
87  1 Y 1 R ARG 317 ? CD  ? E ARG 370 CD  
88  1 Y 1 R ARG 317 ? NE  ? E ARG 370 NE  
89  1 Y 1 R ARG 317 ? CZ  ? E ARG 370 CZ  
90  1 Y 1 R ARG 317 ? NH1 ? E ARG 370 NH1 
91  1 Y 1 R ARG 317 ? NH2 ? E ARG 370 NH2 
92  1 Y 1 R ARG 353 ? CG  ? E ARG 406 CG  
93  1 Y 1 R ARG 353 ? CD  ? E ARG 406 CD  
94  1 Y 1 R ARG 353 ? NE  ? E ARG 406 NE  
95  1 Y 1 R ARG 353 ? CZ  ? E ARG 406 CZ  
96  1 Y 1 R ARG 353 ? NH1 ? E ARG 406 NH1 
97  1 Y 1 R ARG 353 ? NH2 ? E ARG 406 NH2 
98  1 Y 1 R GLU 385 ? CG  ? E GLU 438 CG  
99  1 Y 1 R GLU 385 ? CD  ? E GLU 438 CD  
100 1 Y 1 R GLU 385 ? OE1 ? E GLU 438 OE1 
101 1 Y 1 R GLU 385 ? OE2 ? E GLU 438 OE2 
102 1 Y 1 R LYS 389 ? CG  ? E LYS 442 CG  
103 1 Y 1 R LYS 389 ? CD  ? E LYS 442 CD  
104 1 Y 1 R LYS 389 ? CE  ? E LYS 442 CE  
105 1 Y 1 R LYS 389 ? NZ  ? E LYS 442 NZ  
106 1 Y 1 L TRP 17  ? CG  ? F TRP 17  CG  
107 1 Y 1 L TRP 17  ? CD1 ? F TRP 17  CD1 
108 1 Y 1 L TRP 17  ? CD2 ? F TRP 17  CD2 
109 1 Y 1 L TRP 17  ? NE1 ? F TRP 17  NE1 
110 1 Y 1 L TRP 17  ? CE2 ? F TRP 17  CE2 
111 1 Y 1 L TRP 17  ? CE3 ? F TRP 17  CE3 
112 1 Y 1 L TRP 17  ? CZ2 ? F TRP 17  CZ2 
113 1 Y 1 L TRP 17  ? CZ3 ? F TRP 17  CZ3 
114 1 Y 1 L TRP 17  ? CH2 ? F TRP 17  CH2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8WWK 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8WWK 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8WWK 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8WWK 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_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                               ? 
_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                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_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                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_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          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.001 ? 9158  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.381 ? 12427 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.406 ? 3245  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039 ? 1426  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1570  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8WWK 
_struct.title                        'MCH-MCHR1-Gi complex, T1 state' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8WWK 
_struct_keywords.text            'agonist complex GPCR MCH MCHR1, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP GNAI1_HUMAN P63096 ? 1 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
1   
2 UNP GBB1_HUMAN  P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2   
3 UNP GBG2_HUMAN  P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1   
4 PDB 8WWK        8WWK   ? 4 ? 1   
5 PDB 8WWK        8WWK   ? 5 ? 1   
6 UNP MCHR1_HUMAN Q99705 ? 5 
;MSVGAMKKGVGRAVGLGGGSGCQATEEDPLPNCGACAPGQGGRRWRLPQPAWVEGSSARLWEQATGTGWMDLEASLLPTG
PNASNTSDGPDNLTSAGSPPRTGSISYINIIMPSVFGTICLLGIIGNSTVIFAVVKKSKLHWCNNVPDIFIINLSVVDLL
FLLGMPFMIHQLMGNGVWHFGETMCTLITAMDANSQFTSTYILTAMAIDRYLATVHPISSTKFRKPSVATLVICLLWALS
FISITPVWLYARLIPFPGGAVGCGIRLPNPDTDLYWFTLYQFFLAFALPFVVITAAYVRILQRMTSSVAPASQRSIRLRT
KRVTRTAIAICLVFFVCWAPYYVLQLTQLSISRPTLTFVYLYNAAISLGYANSCLNPFVYIVLCETFRKRLVLSVK
;
1   
7 PDB 8WWK        8WWK   ? 5 ? 450 
8 UNP MCH_HUMAN   P20382 ? 6 DFDMLRCMLGRVYRPCWQV 147 
# 
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 8WWK A 1   ? 354 ? P63096 1   ? 354 ? 1   354 
2 2 8WWK B 12  ? 350 ? P62873 2   ? 340 ? 2   340 
3 3 8WWK C 1   ? 71  ? P59768 1   ? 71  ? 1   71  
4 4 8WWK E 1   ? 255 ? 8WWK   1   ? 255 ? 1   255 
5 5 8WWK R 1   ? 53  ? 8WWK   -52 ? 0   ? -52 0   
6 6 8WWK R 54  ? 449 ? Q99705 1   ? 396 ? 1   396 
7 7 8WWK R 450 ? 624 ? 8WWK   397 ? 571 ? 397 571 
8 8 8WWK L 1   ? 19  ? P20382 147 ? 165 ? 1   19  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8WWK ASN A 47  ? UNP P63096 SER 47  conflict                47  1  
1 8WWK ALA A 203 ? UNP P63096 GLY 203 conflict                203 2  
1 8WWK ALA A 245 ? UNP P63096 GLU 245 conflict                245 3  
1 8WWK SER A 326 ? UNP P63096 ALA 326 conflict                326 4  
2 8WWK MET B 1   ? UNP P62873 ?   ?   'initiating methionine' -9  5  
2 8WWK HIS B 2   ? UNP P62873 ?   ?   'expression tag'        -8  6  
2 8WWK HIS B 3   ? UNP P62873 ?   ?   'expression tag'        -7  7  
2 8WWK HIS B 4   ? UNP P62873 ?   ?   'expression tag'        -6  8  
2 8WWK HIS B 5   ? UNP P62873 ?   ?   'expression tag'        -5  9  
2 8WWK HIS B 6   ? UNP P62873 ?   ?   'expression tag'        -4  10 
2 8WWK HIS B 7   ? UNP P62873 ?   ?   'expression tag'        -3  11 
2 8WWK GLY B 8   ? UNP P62873 ?   ?   'expression tag'        -2  12 
2 8WWK SER B 9   ? UNP P62873 ?   ?   'expression tag'        -1  13 
2 8WWK SER B 10  ? UNP P62873 ?   ?   'expression tag'        0   14 
2 8WWK GLY B 11  ? UNP P62873 ?   ?   'expression tag'        1   15 
2 8WWK GLY B 351 ? UNP P62873 ?   ?   'expression tag'        341 16 
2 8WWK SER B 352 ? UNP P62873 ?   ?   'expression tag'        342 17 
2 8WWK SER B 353 ? UNP P62873 ?   ?   'expression tag'        343 18 
2 8WWK GLY B 354 ? UNP P62873 ?   ?   'expression tag'        344 19 
2 8WWK GLY B 355 ? UNP P62873 ?   ?   'expression tag'        345 20 
2 8WWK GLY B 356 ? UNP P62873 ?   ?   'expression tag'        346 21 
2 8WWK GLY B 357 ? UNP P62873 ?   ?   'expression tag'        347 22 
2 8WWK SER B 358 ? UNP P62873 ?   ?   'expression tag'        348 23 
2 8WWK GLY B 359 ? UNP P62873 ?   ?   'expression tag'        349 24 
2 8WWK GLY B 360 ? UNP P62873 ?   ?   'expression tag'        350 25 
2 8WWK GLY B 361 ? UNP P62873 ?   ?   'expression tag'        351 26 
2 8WWK GLY B 362 ? UNP P62873 ?   ?   'expression tag'        352 27 
2 8WWK SER B 363 ? UNP P62873 ?   ?   'expression tag'        353 28 
2 8WWK SER B 364 ? UNP P62873 ?   ?   'expression tag'        354 29 
2 8WWK GLY B 365 ? UNP P62873 ?   ?   'expression tag'        355 30 
2 8WWK VAL B 366 ? UNP P62873 ?   ?   'expression tag'        356 31 
2 8WWK SER B 367 ? UNP P62873 ?   ?   'expression tag'        357 32 
2 8WWK GLY B 368 ? UNP P62873 ?   ?   'expression tag'        358 33 
2 8WWK TRP B 369 ? UNP P62873 ?   ?   'expression tag'        359 34 
2 8WWK ARG B 370 ? UNP P62873 ?   ?   'expression tag'        360 35 
2 8WWK LEU B 371 ? UNP P62873 ?   ?   'expression tag'        361 36 
2 8WWK PHE B 372 ? UNP P62873 ?   ?   'expression tag'        362 37 
2 8WWK LYS B 373 ? UNP P62873 ?   ?   'expression tag'        363 38 
2 8WWK LYS B 374 ? UNP P62873 ?   ?   'expression tag'        364 39 
2 8WWK ILE B 375 ? UNP P62873 ?   ?   'expression tag'        365 40 
2 8WWK SER B 376 ? UNP P62873 ?   ?   'expression tag'        366 41 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 6   ? ARG A 32  ? SER A 6   ARG A 32  1 ? 27 
HELX_P HELX_P2  AA2 GLY A 45  ? MET A 53  ? GLY A 45  MET A 53  1 ? 9  
HELX_P HELX_P3  AA3 GLU A 207 ? GLU A 216 ? GLU A 207 GLU A 216 5 ? 10 
HELX_P HELX_P4  AA4 ASN A 241 ? ASN A 255 ? ASN A 241 ASN A 255 1 ? 15 
HELX_P HELX_P5  AA5 ASN A 256 ? THR A 260 ? ASN A 256 THR A 260 5 ? 5  
HELX_P HELX_P6  AA6 LYS A 270 ? SER A 281 ? LYS A 270 SER A 281 1 ? 12 
HELX_P HELX_P7  AA7 PRO A 282 ? CYS A 286 ? PRO A 282 CYS A 286 5 ? 5  
HELX_P HELX_P8  AA8 THR A 295 ? LEU A 310 ? THR A 295 LEU A 310 1 ? 16 
HELX_P HELX_P9  AA9 LYS A 330 ? CYS A 351 ? LYS A 330 CYS A 351 1 ? 22 
HELX_P HELX_P10 AB1 GLU B 13  ? CYS B 35  ? GLU B 3   CYS B 25  1 ? 23 
HELX_P HELX_P11 AB2 THR B 39  ? THR B 44  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P12 AB3 ALA C 7   ? ASN C 24  ? ALA C 7   ASN C 24  1 ? 18 
HELX_P HELX_P13 AB4 LYS C 29  ? HIS C 44  ? LYS C 29  HIS C 44  1 ? 16 
HELX_P HELX_P14 AB5 PRO C 55  ? ASN C 59  ? PRO C 55  ASN C 59  5 ? 5  
HELX_P HELX_P15 AB6 ALA D 28  ? PHE D 32  ? ALA E 28  PHE E 32  5 ? 5  
HELX_P HELX_P16 AB7 ARG D 87  ? THR D 91  ? ARG E 87  THR E 91  5 ? 5  
HELX_P HELX_P17 AB8 GLU D 220 ? VAL D 224 ? GLU E 220 VAL E 224 5 ? 5  
HELX_P HELX_P18 AB9 ILE E 161 ? SER E 191 ? ILE R 108 SER R 138 1 ? 31 
HELX_P HELX_P19 AC1 ASN E 198 ? GLY E 217 ? ASN R 145 GLY R 164 1 ? 20 
HELX_P HELX_P20 AC2 GLY E 217 ? GLY E 227 ? GLY R 164 GLY R 174 1 ? 11 
HELX_P HELX_P21 AC3 PHE E 233 ? HIS E 269 ? PHE R 180 HIS R 216 1 ? 37 
HELX_P HELX_P22 AC4 ILE E 271 ? PHE E 276 ? ILE R 218 PHE R 223 5 ? 6  
HELX_P HELX_P23 AC5 LYS E 278 ? ILE E 297 ? LYS R 225 ILE R 244 1 ? 20 
HELX_P HELX_P24 AC6 ILE E 297 ? TYR E 303 ? ILE R 244 TYR R 250 1 ? 7  
HELX_P HELX_P25 AC7 ASN E 322 ? PHE E 339 ? ASN R 269 PHE R 286 1 ? 18 
HELX_P HELX_P26 AC8 PHE E 339 ? GLN E 355 ? PHE R 286 GLN R 302 1 ? 17 
HELX_P HELX_P27 AC9 GLN E 366 ? GLN E 401 ? GLN R 313 GLN R 348 1 ? 36 
HELX_P HELX_P28 AD1 THR E 408 ? CYS E 437 ? THR R 355 CYS R 384 1 ? 30 
HELX_P HELX_P29 AD2 CYS E 437 ? VAL E 448 ? CYS R 384 VAL R 395 1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 96  SG ? ? E CYS 22  E CYS 96  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2 disulf ? ? D CYS 159 SG ? ? ? 1_555 D CYS 229 SG ? ? E CYS 159 E CYS 229 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3 disulf ? ? E CYS 238 SG ? ? ? 1_555 E CYS 316 SG ? ? R CYS 185 R CYS 263 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4 disulf ? ? F CYS 7   SG ? ? ? 1_555 F CYS 16  SG ? ? L CYS 7   L CYS 16  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS D 22  ? CYS D 96  ? CYS E 22  ? 1_555 CYS E 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 159 ? CYS D 229 ? CYS E 159 ? 1_555 CYS E 229 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS E 238 ? CYS E 316 ? CYS R 185 ? 1_555 CYS R 263 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS F 7   ? CYS F 16  ? CYS L 7   ? 1_555 CYS L 16  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           235 
_struct_mon_prot_cis.label_asym_id          D 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            235 
_struct_mon_prot_cis.auth_asym_id           E 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    236 
_struct_mon_prot_cis.pdbx_label_asym_id_2   D 
_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     236 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    E 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       1.88 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 185 ? THR A 190 ? VAL A 185 THR A 190 
AA1 2 HIS A 195 ? ASP A 200 ? HIS A 195 ASP A 200 
AA1 3 GLU A 33  ? GLY A 40  ? GLU A 33  GLY A 40  
AA1 4 ALA A 220 ? ALA A 226 ? ALA A 220 ALA A 226 
AA1 5 SER A 263 ? ASN A 269 ? SER A 263 ASN A 269 
AA1 6 ILE A 319 ? PHE A 323 ? ILE A 319 PHE A 323 
AA2 1 ARG B 56  ? LEU B 61  ? ARG B 46  LEU B 51  
AA2 2 LEU B 346 ? ASN B 350 ? LEU B 336 ASN B 340 
AA2 3 VAL B 337 ? GLY B 340 ? VAL B 327 GLY B 330 
AA2 4 CYS B 327 ? VAL B 330 ? CYS B 317 VAL B 320 
AA3 1 ILE B 68  ? TRP B 73  ? ILE B 58  TRP B 63  
AA3 2 LEU B 79  ? SER B 84  ? LEU B 69  SER B 74  
AA3 3 LYS B 88  ? ASP B 93  ? LYS B 78  ASP B 83  
AA3 4 ASN B 98  ? PRO B 104 ? ASN B 88  PRO B 94  
AA4 1 VAL B 110 ? TYR B 115 ? VAL B 100 TYR B 105 
AA4 2 TYR B 121 ? GLY B 126 ? TYR B 111 GLY B 116 
AA4 3 CYS B 131 ? ASN B 135 ? CYS B 121 ASN B 125 
AA4 4 ARG B 144 ? LEU B 149 ? ARG B 134 LEU B 139 
AA5 1 LEU B 156 ? PHE B 161 ? LEU B 146 PHE B 151 
AA5 2 GLN B 166 ? SER B 171 ? GLN B 156 SER B 161 
AA5 3 CYS B 176 ? ASP B 180 ? CYS B 166 ASP B 170 
AA5 4 GLN B 185 ? PHE B 190 ? GLN B 175 PHE B 180 
AA6 1 VAL B 197 ? LEU B 202 ? VAL B 187 LEU B 192 
AA6 2 LEU B 208 ? ALA B 213 ? LEU B 198 ALA B 203 
AA6 3 ALA B 218 ? ASP B 222 ? ALA B 208 ASP B 212 
AA6 4 CYS B 228 ? PHE B 232 ? CYS B 218 PHE B 222 
AA7 1 ILE B 239 ? PHE B 244 ? ILE B 229 PHE B 234 
AA7 2 ALA B 250 ? SER B 255 ? ALA B 240 SER B 245 
AA7 3 CYS B 260 ? ASP B 264 ? CYS B 250 ASP B 254 
AA7 4 GLN B 269 ? TYR B 274 ? GLN B 259 TYR B 264 
AA8 1 ILE B 283 ? PHE B 288 ? ILE B 273 PHE B 278 
AA8 2 LEU B 294 ? TYR B 299 ? LEU B 284 TYR B 289 
AA8 3 CYS B 304 ? ASP B 308 ? CYS B 294 ASP B 298 
AA8 4 ARG B 314 ? LEU B 318 ? ARG B 304 LEU B 308 
AA9 1 GLN D 3   ? SER D 7   ? GLN E 3   SER E 7   
AA9 2 ARG D 18  ? SER D 25  ? ARG E 18  SER E 25  
AA9 3 THR D 78  ? MET D 83  ? THR E 78  MET E 83  
AA9 4 PHE D 68  ? ASP D 73  ? PHE E 68  ASP E 73  
AB1 1 GLY D 10  ? VAL D 12  ? GLY E 10  VAL E 12  
AB1 2 THR D 115 ? VAL D 119 ? THR E 115 VAL E 119 
AB1 3 ALA D 92  ? SER D 99  ? ALA E 92  SER E 99  
AB1 4 GLY D 33  ? GLN D 39  ? GLY E 33  GLN E 39  
AB1 5 LEU D 45  ? ILE D 51  ? LEU E 45  ILE E 51  
AB1 6 ILE D 58  ? TYR D 60  ? ILE E 58  TYR E 60  
AB2 1 GLY D 10  ? VAL D 12  ? GLY E 10  VAL E 12  
AB2 2 THR D 115 ? VAL D 119 ? THR E 115 VAL E 119 
AB2 3 ALA D 92  ? SER D 99  ? ALA E 92  SER E 99  
AB2 4 PHE D 110 ? TRP D 111 ? PHE E 110 TRP E 111 
AB3 1 MET D 140 ? THR D 141 ? MET E 140 THR E 141 
AB3 2 VAL D 155 ? SER D 161 ? VAL E 155 SER E 161 
AB3 3 ALA D 211 ? ILE D 216 ? ALA E 211 ILE E 216 
AB3 4 PHE D 203 ? SER D 208 ? PHE E 203 SER E 208 
AB4 1 SER D 146 ? PRO D 148 ? SER E 146 PRO E 148 
AB4 2 THR D 243 ? GLU D 246 ? THR E 243 GLU E 246 
AB4 3 GLY D 225 ? GLN D 231 ? GLY E 225 GLN E 231 
AB4 4 LEU D 174 ? GLN D 179 ? LEU E 174 GLN E 179 
AB4 5 GLN D 186 ? TYR D 190 ? GLN E 186 TYR E 190 
AB4 6 ASN D 194 ? LEU D 195 ? ASN E 194 LEU E 195 
AB5 1 SER D 146 ? PRO D 148 ? SER E 146 PRO E 148 
AB5 2 THR D 243 ? GLU D 246 ? THR E 243 GLU E 246 
AB5 3 GLY D 225 ? GLN D 231 ? GLY E 225 GLN E 231 
AB5 4 THR D 238 ? PHE D 239 ? THR E 238 PHE E 239 
AB6 1 ALA E 304 ? PRO E 308 ? ALA R 251 PRO R 255 
AB6 2 VAL E 314 ? ILE E 318 ? VAL R 261 ILE R 265 
AB7 1 MET F 8   ? LEU F 9   ? MET L 8   LEU L 9   
AB7 2 VAL F 12  ? TYR F 13  ? VAL L 12  TYR L 13  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 185 ? N VAL A 185 O ASP A 200 ? O ASP A 200 
AA1 2 3 O LYS A 197 ? O LYS A 197 N VAL A 34  ? N VAL A 34  
AA1 3 4 N LEU A 39  ? N LEU A 39  O ILE A 222 ? O ILE A 222 
AA1 4 5 N ILE A 221 ? N ILE A 221 O ILE A 265 ? O ILE A 265 
AA1 5 6 N LEU A 266 ? N LEU A 266 O TYR A 320 ? O TYR A 320 
AA2 1 2 N LEU B 61  ? N LEU B 51  O LEU B 346 ? O LEU B 336 
AA2 2 3 O TRP B 349 ? O TRP B 339 N VAL B 337 ? N VAL B 327 
AA2 3 4 O ALA B 338 ? O ALA B 328 N GLY B 329 ? N GLY B 319 
AA3 1 2 N ALA B 70  ? N ALA B 60  O ALA B 83  ? O ALA B 73  
AA3 2 3 N LEU B 80  ? N LEU B 70  O TRP B 92  ? O TRP B 82  
AA3 3 4 N LEU B 89  ? N LEU B 79  O ILE B 103 ? O ILE B 93  
AA4 1 2 N MET B 111 ? N MET B 101 O GLY B 125 ? O GLY B 115 
AA4 2 3 N VAL B 122 ? N VAL B 112 O TYR B 134 ? O TYR B 124 
AA4 3 4 N ILE B 133 ? N ILE B 123 O SER B 146 ? O SER B 136 
AA5 1 2 N CYS B 158 ? N CYS B 148 O SER B 170 ? O SER B 160 
AA5 2 3 N ILE B 167 ? N ILE B 157 O TRP B 179 ? O TRP B 169 
AA5 3 4 N CYS B 176 ? N CYS B 166 O PHE B 190 ? O PHE B 180 
AA6 1 2 N MET B 198 ? N MET B 188 O GLY B 212 ? O GLY B 202 
AA6 2 3 N PHE B 209 ? N PHE B 199 O TRP B 221 ? O TRP B 211 
AA6 3 4 N ALA B 218 ? N ALA B 208 O PHE B 232 ? O PHE B 222 
AA7 1 2 N ALA B 241 ? N ALA B 231 O GLY B 254 ? O GLY B 244 
AA7 2 3 N PHE B 251 ? N PHE B 241 O PHE B 263 ? O PHE B 253 
AA7 3 4 N CYS B 260 ? N CYS B 250 O TYR B 274 ? O TYR B 264 
AA8 1 2 N SER B 287 ? N SER B 277 O LEU B 296 ? O LEU B 286 
AA8 2 3 N LEU B 295 ? N LEU B 285 O TRP B 307 ? O TRP B 297 
AA8 3 4 N CYS B 304 ? N CYS B 294 O LEU B 318 ? O LEU B 308 
AA9 1 2 N VAL D 5   ? N VAL E 5   O SER D 23  ? O SER E 23  
AA9 2 3 N CYS D 22  ? N CYS E 22  O LEU D 79  ? O LEU E 79  
AA9 3 4 O GLN D 82  ? O GLN E 82  N THR D 69  ? N THR E 69  
AB1 1 2 N VAL D 12  ? N VAL E 12  O THR D 118 ? O THR E 118 
AB1 2 3 O THR D 115 ? O THR E 115 N TYR D 94  ? N TYR E 94  
AB1 3 4 O VAL D 97  ? O VAL E 97  N HIS D 35  ? N HIS E 35  
AB1 4 5 N TRP D 36  ? N TRP E 36  O VAL D 48  ? O VAL E 48  
AB1 5 6 N TYR D 50  ? N TYR E 50  O TYR D 59  ? O TYR E 59  
AB2 1 2 N VAL D 12  ? N VAL E 12  O THR D 118 ? O THR E 118 
AB2 2 3 O THR D 115 ? O THR E 115 N TYR D 94  ? N TYR E 94  
AB2 3 4 N ARG D 98  ? N ARG E 98  O PHE D 110 ? O PHE E 110 
AB3 1 2 N THR D 141 ? N THR E 141 O ARG D 160 ? O ARG E 160 
AB3 2 3 N VAL D 155 ? N VAL E 155 O ILE D 216 ? O ILE E 216 
AB3 3 4 O THR D 213 ? O THR E 213 N SER D 206 ? N SER E 206 
AB4 1 2 N VAL D 147 ? N VAL E 147 O LYS D 244 ? O LYS E 244 
AB4 2 3 O THR D 243 ? O THR E 243 N TYR D 227 ? N TYR E 227 
AB4 3 4 O MET D 230 ? O MET E 230 N TYR D 175 ? N TYR E 175 
AB4 4 5 N TRP D 176 ? N TRP E 176 O LEU D 188 ? O LEU E 188 
AB4 5 6 N TYR D 190 ? N TYR E 190 O ASN D 194 ? O ASN E 194 
AB5 1 2 N VAL D 147 ? N VAL E 147 O LYS D 244 ? O LYS E 244 
AB5 2 3 O THR D 243 ? O THR E 243 N TYR D 227 ? N TYR E 227 
AB5 3 4 N GLN D 231 ? N GLN E 231 O THR D 238 ? O THR E 238 
AB6 1 2 N ILE E 307 ? N ILE R 254 O GLY E 315 ? O GLY R 262 
AB7 1 2 N LEU F 9   ? N LEU L 9   O VAL F 12  ? O VAL L 12  
# 
_pdbx_entry_details.entry_id                   8WWK 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 TRP B 99  ? ? -94.97  32.46  
2 1 SER B 334 ? ? 72.50   30.85  
3 1 VAL E 48  ? ? -109.28 -62.47 
4 1 MET E 192 ? ? 73.02   -10.57 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8WWK 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8WWK 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.61 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               871951 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'MCH-MCHR1-Gi complex T1 state' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_imaging.entry_id                        8WWK 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8WWK 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8WWK 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A GLY 2   ? A GLY 2   
3   1 Y 1 A CYS 3   ? A CYS 3   
4   1 Y 1 A ILE 55  ? A ILE 55  
5   1 Y 1 A ILE 56  ? A ILE 56  
6   1 Y 1 A HIS 57  ? A HIS 57  
7   1 Y 1 A GLU 58  ? A GLU 58  
8   1 Y 1 A ALA 59  ? A ALA 59  
9   1 Y 1 A GLY 60  ? A GLY 60  
10  1 Y 1 A TYR 61  ? A TYR 61  
11  1 Y 1 A SER 62  ? A SER 62  
12  1 Y 1 A GLU 63  ? A GLU 63  
13  1 Y 1 A GLU 64  ? A GLU 64  
14  1 Y 1 A GLU 65  ? A GLU 65  
15  1 Y 1 A CYS 66  ? A CYS 66  
16  1 Y 1 A LYS 67  ? A LYS 67  
17  1 Y 1 A GLN 68  ? A GLN 68  
18  1 Y 1 A TYR 69  ? A TYR 69  
19  1 Y 1 A LYS 70  ? A LYS 70  
20  1 Y 1 A ALA 71  ? A ALA 71  
21  1 Y 1 A VAL 72  ? A VAL 72  
22  1 Y 1 A VAL 73  ? A VAL 73  
23  1 Y 1 A TYR 74  ? A TYR 74  
24  1 Y 1 A SER 75  ? A SER 75  
25  1 Y 1 A ASN 76  ? A ASN 76  
26  1 Y 1 A THR 77  ? A THR 77  
27  1 Y 1 A ILE 78  ? A ILE 78  
28  1 Y 1 A GLN 79  ? A GLN 79  
29  1 Y 1 A SER 80  ? A SER 80  
30  1 Y 1 A ILE 81  ? A ILE 81  
31  1 Y 1 A ILE 82  ? A ILE 82  
32  1 Y 1 A ALA 83  ? A ALA 83  
33  1 Y 1 A ILE 84  ? A ILE 84  
34  1 Y 1 A ILE 85  ? A ILE 85  
35  1 Y 1 A ARG 86  ? A ARG 86  
36  1 Y 1 A ALA 87  ? A ALA 87  
37  1 Y 1 A MET 88  ? A MET 88  
38  1 Y 1 A GLY 89  ? A GLY 89  
39  1 Y 1 A ARG 90  ? A ARG 90  
40  1 Y 1 A LEU 91  ? A LEU 91  
41  1 Y 1 A LYS 92  ? A LYS 92  
42  1 Y 1 A ILE 93  ? A ILE 93  
43  1 Y 1 A ASP 94  ? A ASP 94  
44  1 Y 1 A PHE 95  ? A PHE 95  
45  1 Y 1 A GLY 96  ? A GLY 96  
46  1 Y 1 A ASP 97  ? A ASP 97  
47  1 Y 1 A SER 98  ? A SER 98  
48  1 Y 1 A ALA 99  ? A ALA 99  
49  1 Y 1 A ARG 100 ? A ARG 100 
50  1 Y 1 A ALA 101 ? A ALA 101 
51  1 Y 1 A ASP 102 ? A ASP 102 
52  1 Y 1 A ASP 103 ? A ASP 103 
53  1 Y 1 A ALA 104 ? A ALA 104 
54  1 Y 1 A ARG 105 ? A ARG 105 
55  1 Y 1 A GLN 106 ? A GLN 106 
56  1 Y 1 A LEU 107 ? A LEU 107 
57  1 Y 1 A PHE 108 ? A PHE 108 
58  1 Y 1 A VAL 109 ? A VAL 109 
59  1 Y 1 A LEU 110 ? A LEU 110 
60  1 Y 1 A ALA 111 ? A ALA 111 
61  1 Y 1 A GLY 112 ? A GLY 112 
62  1 Y 1 A ALA 113 ? A ALA 113 
63  1 Y 1 A ALA 114 ? A ALA 114 
64  1 Y 1 A GLU 115 ? A GLU 115 
65  1 Y 1 A GLU 116 ? A GLU 116 
66  1 Y 1 A GLY 117 ? A GLY 117 
67  1 Y 1 A PHE 118 ? A PHE 118 
68  1 Y 1 A MET 119 ? A MET 119 
69  1 Y 1 A THR 120 ? A THR 120 
70  1 Y 1 A ALA 121 ? A ALA 121 
71  1 Y 1 A GLU 122 ? A GLU 122 
72  1 Y 1 A LEU 123 ? A LEU 123 
73  1 Y 1 A ALA 124 ? A ALA 124 
74  1 Y 1 A GLY 125 ? A GLY 125 
75  1 Y 1 A VAL 126 ? A VAL 126 
76  1 Y 1 A ILE 127 ? A ILE 127 
77  1 Y 1 A LYS 128 ? A LYS 128 
78  1 Y 1 A ARG 129 ? A ARG 129 
79  1 Y 1 A LEU 130 ? A LEU 130 
80  1 Y 1 A TRP 131 ? A TRP 131 
81  1 Y 1 A LYS 132 ? A LYS 132 
82  1 Y 1 A ASP 133 ? A ASP 133 
83  1 Y 1 A SER 134 ? A SER 134 
84  1 Y 1 A GLY 135 ? A GLY 135 
85  1 Y 1 A VAL 136 ? A VAL 136 
86  1 Y 1 A GLN 137 ? A GLN 137 
87  1 Y 1 A ALA 138 ? A ALA 138 
88  1 Y 1 A CYS 139 ? A CYS 139 
89  1 Y 1 A PHE 140 ? A PHE 140 
90  1 Y 1 A ASN 141 ? A ASN 141 
91  1 Y 1 A ARG 142 ? A ARG 142 
92  1 Y 1 A SER 143 ? A SER 143 
93  1 Y 1 A ARG 144 ? A ARG 144 
94  1 Y 1 A GLU 145 ? A GLU 145 
95  1 Y 1 A TYR 146 ? A TYR 146 
96  1 Y 1 A GLN 147 ? A GLN 147 
97  1 Y 1 A LEU 148 ? A LEU 148 
98  1 Y 1 A ASN 149 ? A ASN 149 
99  1 Y 1 A ASP 150 ? A ASP 150 
100 1 Y 1 A SER 151 ? A SER 151 
101 1 Y 1 A ALA 152 ? A ALA 152 
102 1 Y 1 A ALA 153 ? A ALA 153 
103 1 Y 1 A TYR 154 ? A TYR 154 
104 1 Y 1 A TYR 155 ? A TYR 155 
105 1 Y 1 A LEU 156 ? A LEU 156 
106 1 Y 1 A ASN 157 ? A ASN 157 
107 1 Y 1 A ASP 158 ? A ASP 158 
108 1 Y 1 A LEU 159 ? A LEU 159 
109 1 Y 1 A ASP 160 ? A ASP 160 
110 1 Y 1 A ARG 161 ? A ARG 161 
111 1 Y 1 A ILE 162 ? A ILE 162 
112 1 Y 1 A ALA 163 ? A ALA 163 
113 1 Y 1 A GLN 164 ? A GLN 164 
114 1 Y 1 A PRO 165 ? A PRO 165 
115 1 Y 1 A ASN 166 ? A ASN 166 
116 1 Y 1 A TYR 167 ? A TYR 167 
117 1 Y 1 A ILE 168 ? A ILE 168 
118 1 Y 1 A PRO 169 ? A PRO 169 
119 1 Y 1 A THR 170 ? A THR 170 
120 1 Y 1 A GLN 171 ? A GLN 171 
121 1 Y 1 A GLN 172 ? A GLN 172 
122 1 Y 1 A ASP 173 ? A ASP 173 
123 1 Y 1 A VAL 174 ? A VAL 174 
124 1 Y 1 A LEU 175 ? A LEU 175 
125 1 Y 1 A ARG 176 ? A ARG 176 
126 1 Y 1 A THR 177 ? A THR 177 
127 1 Y 1 A ARG 178 ? A ARG 178 
128 1 Y 1 A VAL 179 ? A VAL 179 
129 1 Y 1 A LYS 180 ? A LYS 180 
130 1 Y 1 A THR 181 ? A THR 181 
131 1 Y 1 B MET -9  ? B MET 1   
132 1 Y 1 B HIS -8  ? B HIS 2   
133 1 Y 1 B HIS -7  ? B HIS 3   
134 1 Y 1 B HIS -6  ? B HIS 4   
135 1 Y 1 B HIS -5  ? B HIS 5   
136 1 Y 1 B HIS -4  ? B HIS 6   
137 1 Y 1 B HIS -3  ? B HIS 7   
138 1 Y 1 B GLY -2  ? B GLY 8   
139 1 Y 1 B SER -1  ? B SER 9   
140 1 Y 1 B SER 0   ? B SER 10  
141 1 Y 1 B GLY 1   ? B GLY 11  
142 1 Y 1 B GLY 344 ? B GLY 354 
143 1 Y 1 B GLY 345 ? B GLY 355 
144 1 Y 1 B GLY 346 ? B GLY 356 
145 1 Y 1 B GLY 347 ? B GLY 357 
146 1 Y 1 B SER 348 ? B SER 358 
147 1 Y 1 B GLY 349 ? B GLY 359 
148 1 Y 1 B GLY 350 ? B GLY 360 
149 1 Y 1 B GLY 351 ? B GLY 361 
150 1 Y 1 B GLY 352 ? B GLY 362 
151 1 Y 1 B SER 353 ? B SER 363 
152 1 Y 1 B SER 354 ? B SER 364 
153 1 Y 1 B GLY 355 ? B GLY 365 
154 1 Y 1 B VAL 356 ? B VAL 366 
155 1 Y 1 B SER 357 ? B SER 367 
156 1 Y 1 B GLY 358 ? B GLY 368 
157 1 Y 1 B TRP 359 ? B TRP 369 
158 1 Y 1 B ARG 360 ? B ARG 370 
159 1 Y 1 B LEU 361 ? B LEU 371 
160 1 Y 1 B PHE 362 ? B PHE 372 
161 1 Y 1 B LYS 363 ? B LYS 373 
162 1 Y 1 B LYS 364 ? B LYS 374 
163 1 Y 1 B ILE 365 ? B ILE 375 
164 1 Y 1 B SER 366 ? B SER 376 
165 1 Y 1 C MET 1   ? C MET 1   
166 1 Y 1 C ALA 2   ? C ALA 2   
167 1 Y 1 C SER 3   ? C SER 3   
168 1 Y 1 C ASN 4   ? C ASN 4   
169 1 Y 1 C ASN 5   ? C ASN 5   
170 1 Y 1 C GLU 63  ? C GLU 63  
171 1 Y 1 C LYS 64  ? C LYS 64  
172 1 Y 1 C LYS 65  ? C LYS 65  
173 1 Y 1 C PHE 66  ? C PHE 66  
174 1 Y 1 C PHE 67  ? C PHE 67  
175 1 Y 1 C CYS 68  ? C CYS 68  
176 1 Y 1 C ALA 69  ? C ALA 69  
177 1 Y 1 C ILE 70  ? C ILE 70  
178 1 Y 1 C LEU 71  ? C LEU 71  
179 1 Y 1 E SER 121 ? D SER 121 
180 1 Y 1 E GLY 122 ? D GLY 122 
181 1 Y 1 E GLY 123 ? D GLY 123 
182 1 Y 1 E GLY 124 ? D GLY 124 
183 1 Y 1 E GLY 125 ? D GLY 125 
184 1 Y 1 E SER 126 ? D SER 126 
185 1 Y 1 E GLY 127 ? D GLY 127 
186 1 Y 1 E GLY 128 ? D GLY 128 
187 1 Y 1 E GLY 129 ? D GLY 129 
188 1 Y 1 E GLY 130 ? D GLY 130 
189 1 Y 1 E SER 131 ? D SER 131 
190 1 Y 1 E GLY 132 ? D GLY 132 
191 1 Y 1 E GLY 133 ? D GLY 133 
192 1 Y 1 E GLY 134 ? D GLY 134 
193 1 Y 1 E GLY 135 ? D GLY 135 
194 1 Y 1 E SER 136 ? D SER 136 
195 1 Y 1 E LEU 248 ? D LEU 248 
196 1 Y 1 E GLU 249 ? D GLU 249 
197 1 Y 1 E GLU 250 ? D GLU 250 
198 1 Y 1 E ASN 251 ? D ASN 251 
199 1 Y 1 E LEU 252 ? D LEU 252 
200 1 Y 1 E TYR 253 ? D TYR 253 
201 1 Y 1 E PHE 254 ? D PHE 254 
202 1 Y 1 E GLN 255 ? D GLN 255 
203 1 Y 1 R ASP -52 ? E ASP 1   
204 1 Y 1 R TYR -51 ? E TYR 2   
205 1 Y 1 R LYS -50 ? E LYS 3   
206 1 Y 1 R ASP -49 ? E ASP 4   
207 1 Y 1 R ASP -48 ? E ASP 5   
208 1 Y 1 R ASP -47 ? E ASP 6   
209 1 Y 1 R ASP -46 ? E ASP 7   
210 1 Y 1 R HIS -45 ? E HIS 8   
211 1 Y 1 R HIS -44 ? E HIS 9   
212 1 Y 1 R HIS -43 ? E HIS 10  
213 1 Y 1 R HIS -42 ? E HIS 11  
214 1 Y 1 R HIS -41 ? E HIS 12  
215 1 Y 1 R HIS -40 ? E HIS 13  
216 1 Y 1 R HIS -39 ? E HIS 14  
217 1 Y 1 R HIS -38 ? E HIS 15  
218 1 Y 1 R GLY -37 ? E GLY 16  
219 1 Y 1 R GLN -36 ? E GLN 17  
220 1 Y 1 R PRO -35 ? E PRO 18  
221 1 Y 1 R GLY -34 ? E GLY 19  
222 1 Y 1 R ASN -33 ? E ASN 20  
223 1 Y 1 R GLY -32 ? E GLY 21  
224 1 Y 1 R SER -31 ? E SER 22  
225 1 Y 1 R ALA -30 ? E ALA 23  
226 1 Y 1 R PHE -29 ? E PHE 24  
227 1 Y 1 R LEU -28 ? E LEU 25  
228 1 Y 1 R LEU -27 ? E LEU 26  
229 1 Y 1 R ALA -26 ? E ALA 27  
230 1 Y 1 R PRO -25 ? E PRO 28  
231 1 Y 1 R ASN -24 ? E ASN 29  
232 1 Y 1 R GLY -23 ? E GLY 30  
233 1 Y 1 R SER -22 ? E SER 31  
234 1 Y 1 R HIS -21 ? E HIS 32  
235 1 Y 1 R ALA -20 ? E ALA 33  
236 1 Y 1 R PRO -19 ? E PRO 34  
237 1 Y 1 R ASP -18 ? E ASP 35  
238 1 Y 1 R HIS -17 ? E HIS 36  
239 1 Y 1 R ASN -16 ? E ASN 37  
240 1 Y 1 R VAL -15 ? E VAL 38  
241 1 Y 1 R THR -14 ? E THR 39  
242 1 Y 1 R GLN -13 ? E GLN 40  
243 1 Y 1 R GLN -12 ? E GLN 41  
244 1 Y 1 R ARG -11 ? E ARG 42  
245 1 Y 1 R ASP -10 ? E ASP 43  
246 1 Y 1 R GLU -9  ? E GLU 44  
247 1 Y 1 R GLU -8  ? E GLU 45  
248 1 Y 1 R ASN -7  ? E ASN 46  
249 1 Y 1 R LEU -6  ? E LEU 47  
250 1 Y 1 R TYR -5  ? E TYR 48  
251 1 Y 1 R PHE -4  ? E PHE 49  
252 1 Y 1 R GLN -3  ? E GLN 50  
253 1 Y 1 R GLY -2  ? E GLY 51  
254 1 Y 1 R VAL -1  ? E VAL 52  
255 1 Y 1 R ASP 0   ? E ASP 53  
256 1 Y 1 R MET 1   ? E MET 54  
257 1 Y 1 R SER 2   ? E SER 55  
258 1 Y 1 R VAL 3   ? E VAL 56  
259 1 Y 1 R GLY 4   ? E GLY 57  
260 1 Y 1 R ALA 5   ? E ALA 58  
261 1 Y 1 R MET 6   ? E MET 59  
262 1 Y 1 R LYS 7   ? E LYS 60  
263 1 Y 1 R LYS 8   ? E LYS 61  
264 1 Y 1 R GLY 9   ? E GLY 62  
265 1 Y 1 R VAL 10  ? E VAL 63  
266 1 Y 1 R GLY 11  ? E GLY 64  
267 1 Y 1 R ARG 12  ? E ARG 65  
268 1 Y 1 R ALA 13  ? E ALA 66  
269 1 Y 1 R VAL 14  ? E VAL 67  
270 1 Y 1 R GLY 15  ? E GLY 68  
271 1 Y 1 R LEU 16  ? E LEU 69  
272 1 Y 1 R GLY 17  ? E GLY 70  
273 1 Y 1 R GLY 18  ? E GLY 71  
274 1 Y 1 R GLY 19  ? E GLY 72  
275 1 Y 1 R SER 20  ? E SER 73  
276 1 Y 1 R GLY 21  ? E GLY 74  
277 1 Y 1 R CYS 22  ? E CYS 75  
278 1 Y 1 R GLN 23  ? E GLN 76  
279 1 Y 1 R ALA 24  ? E ALA 77  
280 1 Y 1 R THR 25  ? E THR 78  
281 1 Y 1 R GLU 26  ? E GLU 79  
282 1 Y 1 R GLU 27  ? E GLU 80  
283 1 Y 1 R ASP 28  ? E ASP 81  
284 1 Y 1 R PRO 29  ? E PRO 82  
285 1 Y 1 R LEU 30  ? E LEU 83  
286 1 Y 1 R PRO 31  ? E PRO 84  
287 1 Y 1 R ASN 32  ? E ASN 85  
288 1 Y 1 R CYS 33  ? E CYS 86  
289 1 Y 1 R GLY 34  ? E GLY 87  
290 1 Y 1 R ALA 35  ? E ALA 88  
291 1 Y 1 R CYS 36  ? E CYS 89  
292 1 Y 1 R ALA 37  ? E ALA 90  
293 1 Y 1 R PRO 38  ? E PRO 91  
294 1 Y 1 R GLY 39  ? E GLY 92  
295 1 Y 1 R GLN 40  ? E GLN 93  
296 1 Y 1 R GLY 41  ? E GLY 94  
297 1 Y 1 R GLY 42  ? E GLY 95  
298 1 Y 1 R ARG 43  ? E ARG 96  
299 1 Y 1 R ARG 44  ? E ARG 97  
300 1 Y 1 R TRP 45  ? E TRP 98  
301 1 Y 1 R ARG 46  ? E ARG 99  
302 1 Y 1 R LEU 47  ? E LEU 100 
303 1 Y 1 R PRO 48  ? E PRO 101 
304 1 Y 1 R GLN 49  ? E GLN 102 
305 1 Y 1 R PRO 50  ? E PRO 103 
306 1 Y 1 R ALA 51  ? E ALA 104 
307 1 Y 1 R TRP 52  ? E TRP 105 
308 1 Y 1 R VAL 53  ? E VAL 106 
309 1 Y 1 R GLU 54  ? E GLU 107 
310 1 Y 1 R GLY 55  ? E GLY 108 
311 1 Y 1 R SER 56  ? E SER 109 
312 1 Y 1 R SER 57  ? E SER 110 
313 1 Y 1 R ALA 58  ? E ALA 111 
314 1 Y 1 R ARG 59  ? E ARG 112 
315 1 Y 1 R LEU 60  ? E LEU 113 
316 1 Y 1 R TRP 61  ? E TRP 114 
317 1 Y 1 R GLU 62  ? E GLU 115 
318 1 Y 1 R GLN 63  ? E GLN 116 
319 1 Y 1 R ALA 64  ? E ALA 117 
320 1 Y 1 R THR 65  ? E THR 118 
321 1 Y 1 R GLY 66  ? E GLY 119 
322 1 Y 1 R THR 67  ? E THR 120 
323 1 Y 1 R GLY 68  ? E GLY 121 
324 1 Y 1 R TRP 69  ? E TRP 122 
325 1 Y 1 R MET 70  ? E MET 123 
326 1 Y 1 R ASP 71  ? E ASP 124 
327 1 Y 1 R LEU 72  ? E LEU 125 
328 1 Y 1 R GLU 73  ? E GLU 126 
329 1 Y 1 R ALA 74  ? E ALA 127 
330 1 Y 1 R SER 75  ? E SER 128 
331 1 Y 1 R LEU 76  ? E LEU 129 
332 1 Y 1 R LEU 77  ? E LEU 130 
333 1 Y 1 R PRO 78  ? E PRO 131 
334 1 Y 1 R THR 79  ? E THR 132 
335 1 Y 1 R GLY 80  ? E GLY 133 
336 1 Y 1 R PRO 81  ? E PRO 134 
337 1 Y 1 R ASN 82  ? E ASN 135 
338 1 Y 1 R ALA 83  ? E ALA 136 
339 1 Y 1 R SER 84  ? E SER 137 
340 1 Y 1 R ASN 85  ? E ASN 138 
341 1 Y 1 R THR 86  ? E THR 139 
342 1 Y 1 R SER 87  ? E SER 140 
343 1 Y 1 R ASP 88  ? E ASP 141 
344 1 Y 1 R GLY 89  ? E GLY 142 
345 1 Y 1 R PRO 90  ? E PRO 143 
346 1 Y 1 R ASP 91  ? E ASP 144 
347 1 Y 1 R ASN 92  ? E ASN 145 
348 1 Y 1 R LEU 93  ? E LEU 146 
349 1 Y 1 R THR 94  ? E THR 147 
350 1 Y 1 R SER 95  ? E SER 148 
351 1 Y 1 R ALA 96  ? E ALA 149 
352 1 Y 1 R GLY 97  ? E GLY 150 
353 1 Y 1 R SER 98  ? E SER 151 
354 1 Y 1 R PRO 99  ? E PRO 152 
355 1 Y 1 R PRO 100 ? E PRO 153 
356 1 Y 1 R ARG 101 ? E ARG 154 
357 1 Y 1 R THR 102 ? E THR 155 
358 1 Y 1 R GLY 103 ? E GLY 156 
359 1 Y 1 R SER 104 ? E SER 157 
360 1 Y 1 R ILE 105 ? E ILE 158 
361 1 Y 1 R SER 106 ? E SER 159 
362 1 Y 1 R LYS 396 ? E LYS 449 
363 1 Y 1 R HIS 397 ? E HIS 450 
364 1 Y 1 R MET 398 ? E MET 451 
365 1 Y 1 R GLY 399 ? E GLY 452 
366 1 Y 1 R SER 400 ? E SER 453 
367 1 Y 1 R SER 401 ? E SER 454 
368 1 Y 1 R GLY 402 ? E GLY 455 
369 1 Y 1 R GLY 403 ? E GLY 456 
370 1 Y 1 R GLY 404 ? E GLY 457 
371 1 Y 1 R GLY 405 ? E GLY 458 
372 1 Y 1 R SER 406 ? E SER 459 
373 1 Y 1 R GLY 407 ? E GLY 460 
374 1 Y 1 R GLY 408 ? E GLY 461 
375 1 Y 1 R GLY 409 ? E GLY 462 
376 1 Y 1 R GLY 410 ? E GLY 463 
377 1 Y 1 R SER 411 ? E SER 464 
378 1 Y 1 R SER 412 ? E SER 465 
379 1 Y 1 R GLY 413 ? E GLY 466 
380 1 Y 1 R VAL 414 ? E VAL 467 
381 1 Y 1 R PHE 415 ? E PHE 468 
382 1 Y 1 R THR 416 ? E THR 469 
383 1 Y 1 R LEU 417 ? E LEU 470 
384 1 Y 1 R GLU 418 ? E GLU 471 
385 1 Y 1 R ASP 419 ? E ASP 472 
386 1 Y 1 R PHE 420 ? E PHE 473 
387 1 Y 1 R VAL 421 ? E VAL 474 
388 1 Y 1 R GLY 422 ? E GLY 475 
389 1 Y 1 R ASP 423 ? E ASP 476 
390 1 Y 1 R TRP 424 ? E TRP 477 
391 1 Y 1 R GLU 425 ? E GLU 478 
392 1 Y 1 R GLN 426 ? E GLN 479 
393 1 Y 1 R THR 427 ? E THR 480 
394 1 Y 1 R ALA 428 ? E ALA 481 
395 1 Y 1 R ALA 429 ? E ALA 482 
396 1 Y 1 R TYR 430 ? E TYR 483 
397 1 Y 1 R ASN 431 ? E ASN 484 
398 1 Y 1 R LEU 432 ? E LEU 485 
399 1 Y 1 R ASP 433 ? E ASP 486 
400 1 Y 1 R GLN 434 ? E GLN 487 
401 1 Y 1 R VAL 435 ? E VAL 488 
402 1 Y 1 R LEU 436 ? E LEU 489 
403 1 Y 1 R GLU 437 ? E GLU 490 
404 1 Y 1 R GLN 438 ? E GLN 491 
405 1 Y 1 R GLY 439 ? E GLY 492 
406 1 Y 1 R GLY 440 ? E GLY 493 
407 1 Y 1 R VAL 441 ? E VAL 494 
408 1 Y 1 R SER 442 ? E SER 495 
409 1 Y 1 R SER 443 ? E SER 496 
410 1 Y 1 R LEU 444 ? E LEU 497 
411 1 Y 1 R LEU 445 ? E LEU 498 
412 1 Y 1 R GLN 446 ? E GLN 499 
413 1 Y 1 R ASN 447 ? E ASN 500 
414 1 Y 1 R LEU 448 ? E LEU 501 
415 1 Y 1 R ALA 449 ? E ALA 502 
416 1 Y 1 R VAL 450 ? E VAL 503 
417 1 Y 1 R SER 451 ? E SER 504 
418 1 Y 1 R VAL 452 ? E VAL 505 
419 1 Y 1 R THR 453 ? E THR 506 
420 1 Y 1 R PRO 454 ? E PRO 507 
421 1 Y 1 R ILE 455 ? E ILE 508 
422 1 Y 1 R GLN 456 ? E GLN 509 
423 1 Y 1 R ARG 457 ? E ARG 510 
424 1 Y 1 R ILE 458 ? E ILE 511 
425 1 Y 1 R VAL 459 ? E VAL 512 
426 1 Y 1 R ARG 460 ? E ARG 513 
427 1 Y 1 R SER 461 ? E SER 514 
428 1 Y 1 R GLY 462 ? E GLY 515 
429 1 Y 1 R GLU 463 ? E GLU 516 
430 1 Y 1 R ASN 464 ? E ASN 517 
431 1 Y 1 R ALA 465 ? E ALA 518 
432 1 Y 1 R LEU 466 ? E LEU 519 
433 1 Y 1 R LYS 467 ? E LYS 520 
434 1 Y 1 R ILE 468 ? E ILE 521 
435 1 Y 1 R ASP 469 ? E ASP 522 
436 1 Y 1 R ILE 470 ? E ILE 523 
437 1 Y 1 R HIS 471 ? E HIS 524 
438 1 Y 1 R VAL 472 ? E VAL 525 
439 1 Y 1 R ILE 473 ? E ILE 526 
440 1 Y 1 R ILE 474 ? E ILE 527 
441 1 Y 1 R PRO 475 ? E PRO 528 
442 1 Y 1 R TYR 476 ? E TYR 529 
443 1 Y 1 R GLU 477 ? E GLU 530 
444 1 Y 1 R GLY 478 ? E GLY 531 
445 1 Y 1 R LEU 479 ? E LEU 532 
446 1 Y 1 R SER 480 ? E SER 533 
447 1 Y 1 R ALA 481 ? E ALA 534 
448 1 Y 1 R ASP 482 ? E ASP 535 
449 1 Y 1 R GLN 483 ? E GLN 536 
450 1 Y 1 R MET 484 ? E MET 537 
451 1 Y 1 R ALA 485 ? E ALA 538 
452 1 Y 1 R GLN 486 ? E GLN 539 
453 1 Y 1 R ILE 487 ? E ILE 540 
454 1 Y 1 R GLU 488 ? E GLU 541 
455 1 Y 1 R GLU 489 ? E GLU 542 
456 1 Y 1 R VAL 490 ? E VAL 543 
457 1 Y 1 R PHE 491 ? E PHE 544 
458 1 Y 1 R LYS 492 ? E LYS 545 
459 1 Y 1 R VAL 493 ? E VAL 546 
460 1 Y 1 R VAL 494 ? E VAL 547 
461 1 Y 1 R TYR 495 ? E TYR 548 
462 1 Y 1 R PRO 496 ? E PRO 549 
463 1 Y 1 R VAL 497 ? E VAL 550 
464 1 Y 1 R ASP 498 ? E ASP 551 
465 1 Y 1 R ASP 499 ? E ASP 552 
466 1 Y 1 R HIS 500 ? E HIS 553 
467 1 Y 1 R HIS 501 ? E HIS 554 
468 1 Y 1 R PHE 502 ? E PHE 555 
469 1 Y 1 R LYS 503 ? E LYS 556 
470 1 Y 1 R VAL 504 ? E VAL 557 
471 1 Y 1 R ILE 505 ? E ILE 558 
472 1 Y 1 R LEU 506 ? E LEU 559 
473 1 Y 1 R PRO 507 ? E PRO 560 
474 1 Y 1 R TYR 508 ? E TYR 561 
475 1 Y 1 R GLY 509 ? E GLY 562 
476 1 Y 1 R THR 510 ? E THR 563 
477 1 Y 1 R LEU 511 ? E LEU 564 
478 1 Y 1 R VAL 512 ? E VAL 565 
479 1 Y 1 R ILE 513 ? E ILE 566 
480 1 Y 1 R ASP 514 ? E ASP 567 
481 1 Y 1 R GLY 515 ? E GLY 568 
482 1 Y 1 R VAL 516 ? E VAL 569 
483 1 Y 1 R THR 517 ? E THR 570 
484 1 Y 1 R PRO 518 ? E PRO 571 
485 1 Y 1 R ASN 519 ? E ASN 572 
486 1 Y 1 R MET 520 ? E MET 573 
487 1 Y 1 R LEU 521 ? E LEU 574 
488 1 Y 1 R ASN 522 ? E ASN 575 
489 1 Y 1 R TYR 523 ? E TYR 576 
490 1 Y 1 R PHE 524 ? E PHE 577 
491 1 Y 1 R GLY 525 ? E GLY 578 
492 1 Y 1 R ARG 526 ? E ARG 579 
493 1 Y 1 R PRO 527 ? E PRO 580 
494 1 Y 1 R TYR 528 ? E TYR 581 
495 1 Y 1 R GLU 529 ? E GLU 582 
496 1 Y 1 R GLY 530 ? E GLY 583 
497 1 Y 1 R ILE 531 ? E ILE 584 
498 1 Y 1 R ALA 532 ? E ALA 585 
499 1 Y 1 R VAL 533 ? E VAL 586 
500 1 Y 1 R PHE 534 ? E PHE 587 
501 1 Y 1 R ASP 535 ? E ASP 588 
502 1 Y 1 R GLY 536 ? E GLY 589 
503 1 Y 1 R LYS 537 ? E LYS 590 
504 1 Y 1 R LYS 538 ? E LYS 591 
505 1 Y 1 R ILE 539 ? E ILE 592 
506 1 Y 1 R THR 540 ? E THR 593 
507 1 Y 1 R VAL 541 ? E VAL 594 
508 1 Y 1 R THR 542 ? E THR 595 
509 1 Y 1 R GLY 543 ? E GLY 596 
510 1 Y 1 R THR 544 ? E THR 597 
511 1 Y 1 R LEU 545 ? E LEU 598 
512 1 Y 1 R TRP 546 ? E TRP 599 
513 1 Y 1 R ASN 547 ? E ASN 600 
514 1 Y 1 R GLY 548 ? E GLY 601 
515 1 Y 1 R ASN 549 ? E ASN 602 
516 1 Y 1 R LYS 550 ? E LYS 603 
517 1 Y 1 R ILE 551 ? E ILE 604 
518 1 Y 1 R ILE 552 ? E ILE 605 
519 1 Y 1 R ASP 553 ? E ASP 606 
520 1 Y 1 R GLU 554 ? E GLU 607 
521 1 Y 1 R ARG 555 ? E ARG 608 
522 1 Y 1 R LEU 556 ? E LEU 609 
523 1 Y 1 R ILE 557 ? E ILE 610 
524 1 Y 1 R THR 558 ? E THR 611 
525 1 Y 1 R PRO 559 ? E PRO 612 
526 1 Y 1 R ASP 560 ? E ASP 613 
527 1 Y 1 R GLY 561 ? E GLY 614 
528 1 Y 1 R SER 562 ? E SER 615 
529 1 Y 1 R MET 563 ? E MET 616 
530 1 Y 1 R LEU 564 ? E LEU 617 
531 1 Y 1 R PHE 565 ? E PHE 618 
532 1 Y 1 R ARG 566 ? E ARG 619 
533 1 Y 1 R VAL 567 ? E VAL 620 
534 1 Y 1 R THR 568 ? E THR 621 
535 1 Y 1 R ILE 569 ? E ILE 622 
536 1 Y 1 R ASN 570 ? E ASN 623 
537 1 Y 1 R SER 571 ? E SER 624 
538 1 Y 1 L GLN 18  ? F GLN 18  
539 1 Y 1 L VAL 19  ? F VAL 19  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-10-25 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8WWK 
_em_admin.last_update        2024-12-18 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'MCH-MCHR1-Gi complex, T1 state' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          274590 
_em_entity_assembly_recombinant.organism             'Baculovirus expression vector pFastBac1-HM' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_entity_assembly_synthetic.cell                 ? 
_em_entity_assembly_synthetic.cellular_location    ? 
_em_entity_assembly_synthetic.entity_assembly_id   1 
_em_entity_assembly_synthetic.id                   1 
_em_entity_assembly_synthetic.ncbi_tax_id          9606 
_em_entity_assembly_synthetic.organ                ? 
_em_entity_assembly_synthetic.organelle            ? 
_em_entity_assembly_synthetic.organism             'Homo sapiens' 
_em_entity_assembly_synthetic.strain               ? 
_em_entity_assembly_synthetic.tissue               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         55 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?            
MASKING                    ? 4  ? ? ? ?      ?            
'CTF CORRECTION'           ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?            
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?            
'MODEL FITTING'            ? 8  ? ? ? ?      ?            
OTHER                      ? 9  ? ? ? ?      ?            
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?            
CLASSIFICATION             ? 12 1 ? ? ?      ?            
RECONSTRUCTION             ? 13 1 ? ? ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           T2221005 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8WWK 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . THR A 1 4   ? 127.285 113.022 127.370 1.00 28.18 ? 4   THR A N   1 
ATOM 2    C CA  . THR A 1 4   ? 126.439 113.171 126.191 1.00 30.69 ? 4   THR A CA  1 
ATOM 3    C C   . THR A 1 4   ? 127.263 113.557 124.968 1.00 26.53 ? 4   THR A C   1 
ATOM 4    O O   . THR A 1 4   ? 126.859 113.309 123.833 1.00 28.69 ? 4   THR A O   1 
ATOM 5    C CB  . THR A 1 4   ? 125.341 114.226 126.414 1.00 29.43 ? 4   THR A CB  1 
ATOM 6    O OG1 . THR A 1 4   ? 125.941 115.472 126.791 1.00 31.29 ? 4   THR A OG1 1 
ATOM 7    C CG2 . THR A 1 4   ? 124.384 113.776 127.507 1.00 32.23 ? 4   THR A CG2 1 
ATOM 8    N N   . LEU A 1 5   ? 128.419 114.170 125.208 1.00 20.12 ? 5   LEU A N   1 
ATOM 9    C CA  . LEU A 1 5   ? 129.304 114.553 124.119 1.00 14.17 ? 5   LEU A CA  1 
ATOM 10   C C   . LEU A 1 5   ? 129.950 113.324 123.491 1.00 15.85 ? 5   LEU A C   1 
ATOM 11   O O   . LEU A 1 5   ? 130.197 112.313 124.155 1.00 23.51 ? 5   LEU A O   1 
ATOM 12   C CB  . LEU A 1 5   ? 130.387 115.508 124.620 1.00 11.95 ? 5   LEU A CB  1 
ATOM 13   C CG  . LEU A 1 5   ? 129.926 116.849 125.190 1.00 12.09 ? 5   LEU A CG  1 
ATOM 14   C CD1 . LEU A 1 5   ? 131.124 117.673 125.627 1.00 9.52  ? 5   LEU A CD1 1 
ATOM 15   C CD2 . LEU A 1 5   ? 129.096 117.605 124.167 1.00 14.28 ? 5   LEU A CD2 1 
ATOM 16   N N   . SER A 1 6   ? 130.224 113.420 122.192 1.00 10.55 ? 6   SER A N   1 
ATOM 17   C CA  . SER A 1 6   ? 130.924 112.363 121.482 1.00 11.70 ? 6   SER A CA  1 
ATOM 18   C C   . SER A 1 6   ? 132.423 112.458 121.762 1.00 11.31 ? 6   SER A C   1 
ATOM 19   O O   . SER A 1 6   ? 132.895 113.349 122.473 1.00 12.58 ? 6   SER A O   1 
ATOM 20   C CB  . SER A 1 6   ? 130.629 112.441 119.986 1.00 12.76 ? 6   SER A CB  1 
ATOM 21   O OG  . SER A 1 6   ? 131.059 113.673 119.440 1.00 12.59 ? 6   SER A OG  1 
ATOM 22   N N   . ALA A 1 7   ? 133.187 111.520 121.197 1.00 9.46  ? 7   ALA A N   1 
ATOM 23   C CA  . ALA A 1 7   ? 134.630 111.515 121.420 1.00 4.74  ? 7   ALA A CA  1 
ATOM 24   C C   . ALA A 1 7   ? 135.281 112.774 120.860 1.00 10.23 ? 7   ALA A C   1 
ATOM 25   O O   . ALA A 1 7   ? 136.172 113.354 121.491 1.00 13.28 ? 7   ALA A O   1 
ATOM 26   C CB  . ALA A 1 7   ? 135.254 110.264 120.803 1.00 6.46  ? 7   ALA A CB  1 
ATOM 27   N N   . GLU A 1 8   ? 134.849 113.213 119.677 1.00 14.82 ? 8   GLU A N   1 
ATOM 28   C CA  . GLU A 1 8   ? 135.394 114.436 119.099 1.00 5.31  ? 8   GLU A CA  1 
ATOM 29   C C   . GLU A 1 8   ? 134.842 115.686 119.771 1.00 8.57  ? 8   GLU A C   1 
ATOM 30   O O   . GLU A 1 8   ? 135.541 116.702 119.844 1.00 13.15 ? 8   GLU A O   1 
ATOM 31   C CB  . GLU A 1 8   ? 135.117 114.477 117.597 1.00 6.58  ? 8   GLU A CB  1 
ATOM 32   C CG  . GLU A 1 8   ? 135.811 113.373 116.819 1.00 4.29  ? 8   GLU A CG  1 
ATOM 33   C CD  . GLU A 1 8   ? 135.601 113.489 115.326 1.00 13.63 ? 8   GLU A CD  1 
ATOM 34   O OE1 . GLU A 1 8   ? 135.092 114.535 114.875 1.00 22.61 ? 8   GLU A OE1 1 
ATOM 35   O OE2 . GLU A 1 8   ? 135.943 112.532 114.601 1.00 11.69 ? 8   GLU A OE2 1 
ATOM 36   N N   . ASP A 1 9   ? 133.599 115.637 120.259 1.00 13.38 ? 9   ASP A N   1 
ATOM 37   C CA  . ASP A 1 9   ? 133.047 116.780 120.980 1.00 0.39  ? 9   ASP A CA  1 
ATOM 38   C C   . ASP A 1 9   ? 133.809 117.036 122.273 1.00 7.19  ? 9   ASP A C   1 
ATOM 39   O O   . ASP A 1 9   ? 134.078 118.190 122.625 1.00 13.46 ? 9   ASP A O   1 
ATOM 40   C CB  . ASP A 1 9   ? 131.563 116.556 121.267 1.00 7.54  ? 9   ASP A CB  1 
ATOM 41   C CG  . ASP A 1 9   ? 130.702 116.687 120.028 1.00 18.42 ? 9   ASP A CG  1 
ATOM 42   O OD1 . ASP A 1 9   ? 131.257 116.958 118.943 1.00 17.53 ? 9   ASP A OD1 1 
ATOM 43   O OD2 . ASP A 1 9   ? 129.470 116.519 120.139 1.00 19.53 ? 9   ASP A OD2 1 
ATOM 44   N N   . LYS A 1 10  ? 134.162 115.971 122.998 1.00 9.95  ? 10  LYS A N   1 
ATOM 45   C CA  . LYS A 1 10  ? 134.922 116.134 124.234 1.00 8.80  ? 10  LYS A CA  1 
ATOM 46   C C   . LYS A 1 10  ? 136.305 116.711 123.961 1.00 5.34  ? 10  LYS A C   1 
ATOM 47   O O   . LYS A 1 10  ? 136.790 117.565 124.712 1.00 0.89  ? 10  LYS A O   1 
ATOM 48   C CB  . LYS A 1 10  ? 135.037 114.796 124.963 1.00 7.35  ? 10  LYS A CB  1 
ATOM 49   C CG  . LYS A 1 10  ? 133.718 114.236 125.462 1.00 11.04 ? 10  LYS A CG  1 
ATOM 50   C CD  . LYS A 1 10  ? 133.920 112.900 126.157 1.00 11.27 ? 10  LYS A CD  1 
ATOM 51   C CE  . LYS A 1 10  ? 132.604 112.318 126.641 1.00 12.62 ? 10  LYS A CE  1 
ATOM 52   N NZ  . LYS A 1 10  ? 132.798 111.003 127.312 1.00 21.00 ? 10  LYS A NZ  1 
ATOM 53   N N   . ALA A 1 11  ? 136.959 116.251 122.892 1.00 9.31  ? 11  ALA A N   1 
ATOM 54   C CA  . ALA A 1 11  ? 138.283 116.756 122.554 1.00 4.35  ? 11  ALA A CA  1 
ATOM 55   C C   . ALA A 1 11  ? 138.236 118.176 122.007 1.00 9.90  ? 11  ALA A C   1 
ATOM 56   O O   . ALA A 1 11  ? 139.237 118.894 122.100 1.00 2.85  ? 11  ALA A O   1 
ATOM 57   C CB  . ALA A 1 11  ? 138.957 115.823 121.549 1.00 1.85  ? 11  ALA A CB  1 
ATOM 58   N N   . ALA A 1 12  ? 137.105 118.595 121.435 1.00 9.06  ? 12  ALA A N   1 
ATOM 59   C CA  . ALA A 1 12  ? 136.960 119.987 121.022 1.00 2.47  ? 12  ALA A CA  1 
ATOM 60   C C   . ALA A 1 12  ? 136.762 120.897 122.226 1.00 6.11  ? 12  ALA A C   1 
ATOM 61   O O   . ALA A 1 12  ? 137.235 122.039 122.233 1.00 10.47 ? 12  ALA A O   1 
ATOM 62   C CB  . ALA A 1 12  ? 135.795 120.126 120.042 1.00 1.48  ? 12  ALA A CB  1 
ATOM 63   N N   . VAL A 1 13  ? 136.059 120.411 123.252 1.00 4.83  ? 13  VAL A N   1 
ATOM 64   C CA  . VAL A 1 13  ? 135.915 121.172 124.489 1.00 2.45  ? 13  VAL A CA  1 
ATOM 65   C C   . VAL A 1 13  ? 137.258 121.295 125.198 1.00 3.21  ? 13  VAL A C   1 
ATOM 66   O O   . VAL A 1 13  ? 137.583 122.343 125.767 1.00 5.07  ? 13  VAL A O   1 
ATOM 67   C CB  . VAL A 1 13  ? 134.850 120.524 125.393 1.00 5.76  ? 13  VAL A CB  1 
ATOM 68   C CG1 . VAL A 1 13  ? 134.803 121.210 126.745 1.00 6.30  ? 13  VAL A CG1 1 
ATOM 69   C CG2 . VAL A 1 13  ? 133.486 120.578 124.727 1.00 7.95  ? 13  VAL A CG2 1 
ATOM 70   N N   . GLU A 1 14  ? 138.059 120.227 125.175 1.00 4.83  ? 14  GLU A N   1 
ATOM 71   C CA  . GLU A 1 14  ? 139.386 120.275 125.781 1.00 0.59  ? 14  GLU A CA  1 
ATOM 72   C C   . GLU A 1 14  ? 140.274 121.296 125.081 1.00 10.03 ? 14  GLU A C   1 
ATOM 73   O O   . GLU A 1 14  ? 141.063 121.993 125.729 1.00 9.36  ? 14  GLU A O   1 
ATOM 74   C CB  . GLU A 1 14  ? 140.026 118.888 125.745 1.00 4.40  ? 14  GLU A CB  1 
ATOM 75   C CG  . GLU A 1 14  ? 141.408 118.824 126.368 1.00 13.00 ? 14  GLU A CG  1 
ATOM 76   C CD  . GLU A 1 14  ? 142.037 117.452 126.250 1.00 16.60 ? 14  GLU A CD  1 
ATOM 77   O OE1 . GLU A 1 14  ? 141.456 116.587 125.562 1.00 17.04 ? 14  GLU A OE1 1 
ATOM 78   O OE2 . GLU A 1 14  ? 143.114 117.240 126.846 1.00 22.31 ? 14  GLU A OE2 1 
ATOM 79   N N   . ARG A 1 15  ? 140.171 121.386 123.753 1.00 12.32 ? 15  ARG A N   1 
ATOM 80   C CA  . ARG A 1 15  ? 140.908 122.409 123.019 1.00 6.85  ? 15  ARG A CA  1 
ATOM 81   C C   . ARG A 1 15  ? 140.433 123.807 123.396 1.00 9.82  ? 15  ARG A C   1 
ATOM 82   O O   . ARG A 1 15  ? 141.242 124.735 123.518 1.00 11.89 ? 15  ARG A O   1 
ATOM 83   C CB  . ARG A 1 15  ? 140.763 122.180 121.514 1.00 10.97 ? 15  ARG A CB  1 
ATOM 84   C CG  . ARG A 1 15  ? 141.241 123.337 120.657 1.00 8.70  ? 15  ARG A CG  1 
ATOM 85   C CD  . ARG A 1 15  ? 140.970 123.086 119.187 1.00 8.57  ? 15  ARG A CD  1 
ATOM 86   N NE  . ARG A 1 15  ? 141.198 124.275 118.376 1.00 12.35 ? 15  ARG A NE  1 
ATOM 87   C CZ  . ARG A 1 15  ? 142.355 124.585 117.806 1.00 9.85  ? 15  ARG A CZ  1 
ATOM 88   N NH1 . ARG A 1 15  ? 143.421 123.815 117.944 1.00 9.88  ? 15  ARG A NH1 1 
ATOM 89   N NH2 . ARG A 1 15  ? 142.445 125.695 117.081 1.00 9.60  ? 15  ARG A NH2 1 
ATOM 90   N N   . SER A 1 16  ? 139.122 123.977 123.578 1.00 5.35  ? 16  SER A N   1 
ATOM 91   C CA  . SER A 1 16  ? 138.585 125.282 123.949 1.00 0.00  ? 16  SER A CA  1 
ATOM 92   C C   . SER A 1 16  ? 139.117 125.736 125.303 1.00 14.40 ? 16  SER A C   1 
ATOM 93   O O   . SER A 1 16  ? 139.442 126.915 125.487 1.00 15.09 ? 16  SER A O   1 
ATOM 94   C CB  . SER A 1 16  ? 137.057 125.234 123.960 1.00 4.76  ? 16  SER A CB  1 
ATOM 95   O OG  . SER A 1 16  ? 136.508 126.502 124.267 1.00 11.14 ? 16  SER A OG  1 
ATOM 96   N N   . LYS A 1 17  ? 139.212 124.814 126.264 1.00 13.61 ? 17  LYS A N   1 
ATOM 97   C CA  . LYS A 1 17  ? 139.752 125.165 127.573 1.00 6.88  ? 17  LYS A CA  1 
ATOM 98   C C   . LYS A 1 17  ? 141.252 125.423 127.513 1.00 5.97  ? 17  LYS A C   1 
ATOM 99   O O   . LYS A 1 17  ? 141.773 126.223 128.298 1.00 12.16 ? 17  LYS A O   1 
ATOM 100  C CB  . LYS A 1 17  ? 139.437 124.062 128.582 1.00 8.77  ? 17  LYS A CB  1 
ATOM 101  C CG  . LYS A 1 17  ? 137.950 123.864 128.824 1.00 12.10 ? 17  LYS A CG  1 
ATOM 102  C CD  . LYS A 1 17  ? 137.696 122.782 129.858 1.00 13.86 ? 17  LYS A CD  1 
ATOM 103  C CE  . LYS A 1 17  ? 136.209 122.602 130.116 1.00 16.98 ? 17  LYS A CE  1 
ATOM 104  N NZ  . LYS A 1 17  ? 135.949 121.546 131.133 1.00 17.85 ? 17  LYS A NZ  1 
ATOM 105  N N   . MET A 1 18  ? 141.961 124.753 126.600 1.00 6.47  ? 18  MET A N   1 
ATOM 106  C CA  . MET A 1 18  ? 143.363 125.083 126.368 1.00 4.59  ? 18  MET A CA  1 
ATOM 107  C C   . MET A 1 18  ? 143.507 126.508 125.851 1.00 15.51 ? 18  MET A C   1 
ATOM 108  O O   . MET A 1 18  ? 144.433 127.229 126.240 1.00 16.86 ? 18  MET A O   1 
ATOM 109  C CB  . MET A 1 18  ? 143.981 124.088 125.386 1.00 7.25  ? 18  MET A CB  1 
ATOM 110  C CG  . MET A 1 18  ? 144.308 122.733 125.989 1.00 15.43 ? 18  MET A CG  1 
ATOM 111  S SD  . MET A 1 18  ? 145.930 122.704 126.771 1.00 38.18 ? 18  MET A SD  1 
ATOM 112  C CE  . MET A 1 18  ? 146.987 123.017 125.358 1.00 8.88  ? 18  MET A CE  1 
ATOM 113  N N   . ILE A 1 19  ? 142.602 126.926 124.964 1.00 16.65 ? 19  ILE A N   1 
ATOM 114  C CA  . ILE A 1 19  ? 142.595 128.306 124.488 1.00 7.66  ? 19  ILE A CA  1 
ATOM 115  C C   . ILE A 1 19  ? 142.286 129.262 125.633 1.00 12.98 ? 19  ILE A C   1 
ATOM 116  O O   . ILE A 1 19  ? 142.919 130.316 125.770 1.00 20.70 ? 19  ILE A O   1 
ATOM 117  C CB  . ILE A 1 19  ? 141.595 128.461 123.328 1.00 15.23 ? 19  ILE A CB  1 
ATOM 118  C CG1 . ILE A 1 19  ? 142.097 127.711 122.092 1.00 7.22  ? 19  ILE A CG1 1 
ATOM 119  C CG2 . ILE A 1 19  ? 141.353 129.927 123.019 1.00 12.78 ? 19  ILE A CG2 1 
ATOM 120  C CD1 . ILE A 1 19  ? 141.160 127.778 120.911 1.00 3.91  ? 19  ILE A CD1 1 
ATOM 121  N N   . ASP A 1 20  ? 141.308 128.909 126.472 1.00 11.27 ? 20  ASP A N   1 
ATOM 122  C CA  . ASP A 1 20  ? 141.003 129.720 127.647 1.00 5.97  ? 20  ASP A CA  1 
ATOM 123  C C   . ASP A 1 20  ? 142.211 129.859 128.563 1.00 10.12 ? 20  ASP A C   1 
ATOM 124  O O   . ASP A 1 20  ? 142.381 130.897 129.213 1.00 12.28 ? 20  ASP A O   1 
ATOM 125  C CB  . ASP A 1 20  ? 139.830 129.109 128.414 1.00 12.71 ? 20  ASP A CB  1 
ATOM 126  C CG  . ASP A 1 20  ? 138.498 129.377 127.750 1.00 21.55 ? 20  ASP A CG  1 
ATOM 127  O OD1 . ASP A 1 20  ? 138.284 130.521 127.301 1.00 25.11 ? 20  ASP A OD1 1 
ATOM 128  O OD2 . ASP A 1 20  ? 137.666 128.449 127.676 1.00 15.96 ? 20  ASP A OD2 1 
ATOM 129  N N   . ARG A 1 21  ? 143.052 128.826 128.633 1.00 12.13 ? 21  ARG A N   1 
ATOM 130  C CA  . ARG A 1 21  ? 144.235 128.881 129.484 1.00 13.48 ? 21  ARG A CA  1 
ATOM 131  C C   . ARG A 1 21  ? 145.235 129.915 128.981 1.00 16.76 ? 21  ARG A C   1 
ATOM 132  O O   . ARG A 1 21  ? 145.839 130.642 129.778 1.00 19.20 ? 21  ARG A O   1 
ATOM 133  C CB  . ARG A 1 21  ? 144.876 127.497 129.562 1.00 10.99 ? 21  ARG A CB  1 
ATOM 134  C CG  . ARG A 1 21  ? 145.591 127.205 130.865 1.00 16.27 ? 21  ARG A CG  1 
ATOM 135  C CD  . ARG A 1 21  ? 145.813 125.711 131.025 1.00 18.61 ? 21  ARG A CD  1 
ATOM 136  N NE  . ARG A 1 21  ? 144.582 124.963 130.803 1.00 20.94 ? 21  ARG A NE  1 
ATOM 137  C CZ  . ARG A 1 21  ? 144.481 123.643 130.870 1.00 23.92 ? 21  ARG A CZ  1 
ATOM 138  N NH1 . ARG A 1 21  ? 145.524 122.885 131.163 1.00 22.51 ? 21  ARG A NH1 1 
ATOM 139  N NH2 . ARG A 1 21  ? 143.304 123.070 130.637 1.00 19.11 ? 21  ARG A NH2 1 
ATOM 140  N N   . ASN A 1 22  ? 145.427 129.993 127.662 1.00 18.18 ? 22  ASN A N   1 
ATOM 141  C CA  . ASN A 1 22  ? 146.369 130.961 127.109 1.00 14.89 ? 22  ASN A CA  1 
ATOM 142  C C   . ASN A 1 22  ? 145.796 132.372 127.133 1.00 18.68 ? 22  ASN A C   1 
ATOM 143  O O   . ASN A 1 22  ? 146.534 133.342 127.338 1.00 21.32 ? 22  ASN A O   1 
ATOM 144  C CB  . ASN A 1 22  ? 146.758 130.561 125.687 1.00 18.19 ? 22  ASN A CB  1 
ATOM 145  C CG  . ASN A 1 22  ? 147.520 129.252 125.639 1.00 22.82 ? 22  ASN A CG  1 
ATOM 146  O OD1 . ASN A 1 22  ? 148.253 128.914 126.568 1.00 23.07 ? 22  ASN A OD1 1 
ATOM 147  N ND2 . ASN A 1 22  ? 147.350 128.508 124.553 1.00 22.42 ? 22  ASN A ND2 1 
ATOM 148  N N   . LEU A 1 23  ? 144.486 132.509 126.912 1.00 14.01 ? 23  LEU A N   1 
ATOM 149  C CA  . LEU A 1 23  ? 143.854 133.819 127.039 1.00 14.86 ? 23  LEU A CA  1 
ATOM 150  C C   . LEU A 1 23  ? 143.958 134.335 128.466 1.00 22.64 ? 23  LEU A C   1 
ATOM 151  O O   . LEU A 1 23  ? 144.200 135.526 128.691 1.00 28.36 ? 23  LEU A O   1 
ATOM 152  C CB  . LEU A 1 23  ? 142.392 133.745 126.602 1.00 12.66 ? 23  LEU A CB  1 
ATOM 153  C CG  . LEU A 1 23  ? 142.112 133.424 125.136 1.00 17.98 ? 23  LEU A CG  1 
ATOM 154  C CD1 . LEU A 1 23  ? 140.624 133.243 124.924 1.00 13.28 ? 23  LEU A CD1 1 
ATOM 155  C CD2 . LEU A 1 23  ? 142.657 134.513 124.228 1.00 14.50 ? 23  LEU A CD2 1 
ATOM 156  N N   . ARG A 1 24  ? 143.771 133.448 129.445 1.00 26.60 ? 24  ARG A N   1 
ATOM 157  C CA  . ARG A 1 24  ? 143.949 133.827 130.841 1.00 20.29 ? 24  ARG A CA  1 
ATOM 158  C C   . ARG A 1 24  ? 145.389 134.236 131.120 1.00 25.27 ? 24  ARG A C   1 
ATOM 159  O O   . ARG A 1 24  ? 145.639 135.204 131.847 1.00 28.43 ? 24  ARG A O   1 
ATOM 160  C CB  . ARG A 1 24  ? 143.530 132.667 131.743 1.00 24.96 ? 24  ARG A CB  1 
ATOM 161  C CG  . ARG A 1 24  ? 143.597 132.956 133.228 1.00 27.64 ? 24  ARG A CG  1 
ATOM 162  C CD  . ARG A 1 24  ? 143.190 131.736 134.042 1.00 32.72 ? 24  ARG A CD  1 
ATOM 163  N NE  . ARG A 1 24  ? 141.853 131.263 133.701 1.00 34.57 ? 24  ARG A NE  1 
ATOM 164  C CZ  . ARG A 1 24  ? 141.602 130.164 133.001 1.00 25.96 ? 24  ARG A CZ  1 
ATOM 165  N NH1 . ARG A 1 24  ? 142.577 129.383 132.567 1.00 23.79 ? 24  ARG A NH1 1 
ATOM 166  N NH2 . ARG A 1 24  ? 140.340 129.840 132.733 1.00 23.43 ? 24  ARG A NH2 1 
ATOM 167  N N   . GLU A 1 25  ? 146.352 133.510 130.547 1.00 24.90 ? 25  GLU A N   1 
ATOM 168  C CA  . GLU A 1 25  ? 147.758 133.825 130.775 1.00 25.73 ? 25  GLU A CA  1 
ATOM 169  C C   . GLU A 1 25  ? 148.146 135.151 130.131 1.00 30.76 ? 25  GLU A C   1 
ATOM 170  O O   . GLU A 1 25  ? 148.932 135.916 130.699 1.00 35.93 ? 25  GLU A O   1 
ATOM 171  C CB  . GLU A 1 25  ? 148.639 132.692 130.247 1.00 27.11 ? 25  GLU A CB  1 
ATOM 172  C CG  . GLU A 1 25  ? 150.129 132.935 130.407 1.00 30.06 ? 25  GLU A CG  1 
ATOM 173  C CD  . GLU A 1 25  ? 150.968 131.793 129.870 1.00 35.71 ? 25  GLU A CD  1 
ATOM 174  O OE1 . GLU A 1 25  ? 150.385 130.772 129.447 1.00 37.52 ? 25  GLU A OE1 1 
ATOM 175  O OE2 . GLU A 1 25  ? 152.211 131.916 129.869 1.00 37.73 ? 25  GLU A OE2 1 
ATOM 176  N N   . ASP A 1 26  ? 147.612 135.436 128.941 1.00 29.35 ? 26  ASP A N   1 
ATOM 177  C CA  . ASP A 1 26  ? 147.955 136.681 128.261 1.00 25.02 ? 26  ASP A CA  1 
ATOM 178  C C   . ASP A 1 26  ? 147.354 137.888 128.971 1.00 27.19 ? 26  ASP A C   1 
ATOM 179  O O   . ASP A 1 26  ? 147.963 138.963 129.003 1.00 32.24 ? 26  ASP A O   1 
ATOM 180  C CB  . ASP A 1 26  ? 147.498 136.627 126.804 1.00 25.65 ? 26  ASP A CB  1 
ATOM 181  C CG  . ASP A 1 26  ? 148.330 135.672 125.972 1.00 31.23 ? 26  ASP A CG  1 
ATOM 182  O OD1 . ASP A 1 26  ? 149.232 135.021 126.539 1.00 31.53 ? 26  ASP A OD1 1 
ATOM 183  O OD2 . ASP A 1 26  ? 148.087 135.575 124.752 1.00 33.18 ? 26  ASP A OD2 1 
ATOM 184  N N   . GLY A 1 27  ? 146.157 137.733 129.540 1.00 25.70 ? 27  GLY A N   1 
ATOM 185  C CA  . GLY A 1 27  ? 145.560 138.827 130.288 1.00 26.16 ? 27  GLY A CA  1 
ATOM 186  C C   . GLY A 1 27  ? 146.340 139.174 131.541 1.00 29.18 ? 27  GLY A C   1 
ATOM 187  O O   . GLY A 1 27  ? 146.452 140.346 131.909 1.00 30.95 ? 27  GLY A O   1 
ATOM 188  N N   . GLU A 1 28  ? 146.881 138.160 132.220 1.00 32.64 ? 28  GLU A N   1 
ATOM 189  C CA  . GLU A 1 28  ? 147.708 138.416 133.395 1.00 34.09 ? 28  GLU A CA  1 
ATOM 190  C C   . GLU A 1 28  ? 148.974 139.175 133.020 1.00 32.98 ? 28  GLU A C   1 
ATOM 191  O O   . GLU A 1 28  ? 149.391 140.094 133.735 1.00 35.04 ? 28  GLU A O   1 
ATOM 192  C CB  . GLU A 1 28  ? 148.053 137.098 134.089 1.00 30.81 ? 28  GLU A CB  1 
ATOM 193  C CG  . GLU A 1 28  ? 146.847 136.355 134.643 1.00 33.52 ? 28  GLU A CG  1 
ATOM 194  C CD  . GLU A 1 28  ? 147.178 134.933 135.050 1.00 39.05 ? 28  GLU A CD  1 
ATOM 195  O OE1 . GLU A 1 28  ? 148.340 134.517 134.864 1.00 38.98 ? 28  GLU A OE1 1 
ATOM 196  O OE2 . GLU A 1 28  ? 146.276 134.230 135.552 1.00 40.01 ? 28  GLU A OE2 1 
ATOM 197  N N   . LYS A 1 29  ? 149.602 138.802 131.902 1.00 29.75 ? 29  LYS A N   1 
ATOM 198  C CA  . LYS A 1 29  ? 150.784 139.522 131.439 1.00 32.19 ? 29  LYS A CA  1 
ATOM 199  C C   . LYS A 1 29  ? 150.435 140.943 131.014 1.00 32.32 ? 29  LYS A C   1 
ATOM 200  O O   . LYS A 1 29  ? 151.203 141.879 131.268 1.00 35.85 ? 29  LYS A O   1 
ATOM 201  C CB  . LYS A 1 29  ? 151.440 138.761 130.287 1.00 30.23 ? 29  LYS A CB  1 
ATOM 202  C CG  . LYS A 1 29  ? 152.696 139.414 129.740 1.00 34.45 ? 29  LYS A CG  1 
ATOM 203  C CD  . LYS A 1 29  ? 153.297 138.596 128.610 1.00 36.79 ? 29  LYS A CD  1 
ATOM 204  C CE  . LYS A 1 29  ? 154.571 139.234 128.082 1.00 38.97 ? 29  LYS A CE  1 
ATOM 205  N NZ  . LYS A 1 29  ? 155.171 138.438 126.975 1.00 38.66 ? 29  LYS A NZ  1 
ATOM 206  N N   . ALA A 1 30  ? 149.282 141.122 130.365 1.00 33.38 ? 30  ALA A N   1 
ATOM 207  C CA  . ALA A 1 30  ? 148.878 142.449 129.911 1.00 27.78 ? 30  ALA A CA  1 
ATOM 208  C C   . ALA A 1 30  ? 148.594 143.381 131.083 1.00 32.77 ? 30  ALA A C   1 
ATOM 209  O O   . ALA A 1 30  ? 148.924 144.572 131.029 1.00 36.78 ? 30  ALA A O   1 
ATOM 210  C CB  . ALA A 1 30  ? 147.652 142.341 129.006 1.00 27.72 ? 30  ALA A CB  1 
ATOM 211  N N   . ALA A 1 31  ? 147.979 142.862 132.147 1.00 29.72 ? 31  ALA A N   1 
ATOM 212  C CA  . ALA A 1 31  ? 147.622 143.689 133.294 1.00 28.93 ? 31  ALA A CA  1 
ATOM 213  C C   . ALA A 1 31  ? 148.834 144.216 134.048 1.00 31.47 ? 31  ALA A C   1 
ATOM 214  O O   . ALA A 1 31  ? 148.697 145.185 134.802 1.00 33.76 ? 31  ALA A O   1 
ATOM 215  C CB  . ALA A 1 31  ? 146.725 142.899 134.249 1.00 29.77 ? 31  ALA A CB  1 
ATOM 216  N N   . ARG A 1 32  ? 150.004 143.610 133.868 1.00 29.49 ? 32  ARG A N   1 
ATOM 217  C CA  . ARG A 1 32  ? 151.228 144.049 134.520 1.00 26.80 ? 32  ARG A CA  1 
ATOM 218  C C   . ARG A 1 32  ? 152.049 144.994 133.654 1.00 33.28 ? 32  ARG A C   1 
ATOM 219  O O   . ARG A 1 32  ? 153.152 145.382 134.053 1.00 34.53 ? 32  ARG A O   1 
ATOM 220  C CB  . ARG A 1 32  ? 152.065 142.831 134.920 1.00 29.36 ? 32  ARG A CB  1 
ATOM 221  C CG  . ARG A 1 32  ? 151.321 141.895 135.856 1.00 36.21 ? 32  ARG A CG  1 
ATOM 222  C CD  . ARG A 1 32  ? 151.909 140.499 135.874 1.00 31.24 ? 32  ARG A CD  1 
ATOM 223  N NE  . ARG A 1 32  ? 150.877 139.503 136.142 1.00 34.93 ? 32  ARG A NE  1 
ATOM 224  C CZ  . ARG A 1 32  ? 150.465 139.155 137.353 1.00 36.62 ? 32  ARG A CZ  1 
ATOM 225  N NH1 . ARG A 1 32  ? 150.993 139.686 138.443 1.00 37.77 ? 32  ARG A NH1 1 
ATOM 226  N NH2 . ARG A 1 32  ? 149.496 138.251 137.474 1.00 36.72 ? 32  ARG A NH2 1 
ATOM 227  N N   . GLU A 1 33  ? 151.538 145.373 132.487 1.00 27.82 ? 33  GLU A N   1 
ATOM 228  C CA  . GLU A 1 33  ? 152.207 146.297 131.584 1.00 24.47 ? 33  GLU A CA  1 
ATOM 229  C C   . GLU A 1 33  ? 151.529 147.658 131.651 1.00 28.56 ? 33  GLU A C   1 
ATOM 230  O O   . GLU A 1 33  ? 150.315 147.748 131.859 1.00 29.40 ? 33  GLU A O   1 
ATOM 231  C CB  . GLU A 1 33  ? 152.187 145.767 130.148 1.00 27.00 ? 33  GLU A CB  1 
ATOM 232  C CG  . GLU A 1 33  ? 152.998 144.497 129.949 1.00 32.27 ? 33  GLU A CG  1 
ATOM 233  C CD  . GLU A 1 33  ? 152.755 143.852 128.600 1.00 35.60 ? 33  GLU A CD  1 
ATOM 234  O OE1 . GLU A 1 33  ? 151.645 144.016 128.053 1.00 34.26 ? 33  GLU A OE1 1 
ATOM 235  O OE2 . GLU A 1 33  ? 153.675 143.183 128.087 1.00 36.49 ? 33  GLU A OE2 1 
ATOM 236  N N   . VAL A 1 34  ? 152.318 148.713 131.478 1.00 22.41 ? 34  VAL A N   1 
ATOM 237  C CA  . VAL A 1 34  ? 151.839 150.085 131.588 1.00 18.82 ? 34  VAL A CA  1 
ATOM 238  C C   . VAL A 1 34  ? 151.580 150.620 130.187 1.00 19.38 ? 34  VAL A C   1 
ATOM 239  O O   . VAL A 1 34  ? 152.501 150.706 129.366 1.00 22.91 ? 34  VAL A O   1 
ATOM 240  C CB  . VAL A 1 34  ? 152.847 150.970 132.337 1.00 19.14 ? 34  VAL A CB  1 
ATOM 241  C CG1 . VAL A 1 34  ? 152.349 152.402 132.399 1.00 16.47 ? 34  VAL A CG1 1 
ATOM 242  C CG2 . VAL A 1 34  ? 153.096 150.422 133.730 1.00 14.42 ? 34  VAL A CG2 1 
ATOM 243  N N   . LYS A 1 35  ? 150.331 150.985 129.913 1.00 18.65 ? 35  LYS A N   1 
ATOM 244  C CA  . LYS A 1 35  ? 149.941 151.557 128.632 1.00 15.93 ? 35  LYS A CA  1 
ATOM 245  C C   . LYS A 1 35  ? 149.861 153.073 128.764 1.00 8.85  ? 35  LYS A C   1 
ATOM 246  O O   . LYS A 1 35  ? 149.064 153.590 129.554 1.00 19.17 ? 35  LYS A O   1 
ATOM 247  C CB  . LYS A 1 35  ? 148.604 150.987 128.161 1.00 19.25 ? 35  LYS A CB  1 
ATOM 248  C CG  . LYS A 1 35  ? 148.686 149.562 127.643 1.00 21.32 ? 35  LYS A CG  1 
ATOM 249  C CD  . LYS A 1 35  ? 147.437 149.188 126.866 1.00 21.65 ? 35  LYS A CD  1 
ATOM 250  C CE  . LYS A 1 35  ? 147.599 147.848 126.166 1.00 24.89 ? 35  LYS A CE  1 
ATOM 251  N NZ  . LYS A 1 35  ? 146.429 147.528 125.304 1.00 19.99 ? 35  LYS A NZ  1 
ATOM 252  N N   . LEU A 1 36  ? 150.683 153.777 127.992 1.00 11.84 ? 36  LEU A N   1 
ATOM 253  C CA  . LEU A 1 36  ? 150.748 155.231 128.021 1.00 12.43 ? 36  LEU A CA  1 
ATOM 254  C C   . LEU A 1 36  ? 150.350 155.780 126.660 1.00 8.36  ? 36  LEU A C   1 
ATOM 255  O O   . LEU A 1 36  ? 150.851 155.318 125.629 1.00 17.92 ? 36  LEU A O   1 
ATOM 256  C CB  . LEU A 1 36  ? 152.154 155.712 128.392 1.00 17.02 ? 36  LEU A CB  1 
ATOM 257  C CG  . LEU A 1 36  ? 152.711 155.257 129.741 1.00 17.50 ? 36  LEU A CG  1 
ATOM 258  C CD1 . LEU A 1 36  ? 154.163 155.677 129.891 1.00 18.89 ? 36  LEU A CD1 1 
ATOM 259  C CD2 . LEU A 1 36  ? 151.873 155.811 130.880 1.00 12.31 ? 36  LEU A CD2 1 
ATOM 260  N N   . LEU A 1 37  ? 149.453 156.760 126.658 1.00 14.23 ? 37  LEU A N   1 
ATOM 261  C CA  . LEU A 1 37  ? 149.059 157.461 125.443 1.00 14.85 ? 37  LEU A CA  1 
ATOM 262  C C   . LEU A 1 37  ? 149.811 158.785 125.385 1.00 10.89 ? 37  LEU A C   1 
ATOM 263  O O   . LEU A 1 37  ? 149.729 159.591 126.318 1.00 16.55 ? 37  LEU A O   1 
ATOM 264  C CB  . LEU A 1 37  ? 147.549 157.694 125.405 1.00 11.83 ? 37  LEU A CB  1 
ATOM 265  C CG  . LEU A 1 37  ? 147.004 158.384 124.153 1.00 15.45 ? 37  LEU A CG  1 
ATOM 266  C CD1 . LEU A 1 37  ? 147.360 157.594 122.903 1.00 14.35 ? 37  LEU A CD1 1 
ATOM 267  C CD2 . LEU A 1 37  ? 145.502 158.576 124.259 1.00 9.82  ? 37  LEU A CD2 1 
ATOM 268  N N   . LEU A 1 38  ? 150.544 159.002 124.297 1.00 11.11 ? 38  LEU A N   1 
ATOM 269  C CA  . LEU A 1 38  ? 151.356 160.199 124.123 1.00 14.71 ? 38  LEU A CA  1 
ATOM 270  C C   . LEU A 1 38  ? 150.603 161.187 123.240 1.00 17.38 ? 38  LEU A C   1 
ATOM 271  O O   . LEU A 1 38  ? 150.289 160.879 122.085 1.00 25.54 ? 38  LEU A O   1 
ATOM 272  C CB  . LEU A 1 38  ? 152.711 159.851 123.509 1.00 17.53 ? 38  LEU A CB  1 
ATOM 273  C CG  . LEU A 1 38  ? 153.682 161.015 123.314 1.00 26.10 ? 38  LEU A CG  1 
ATOM 274  C CD1 . LEU A 1 38  ? 154.087 161.607 124.653 1.00 23.24 ? 38  LEU A CD1 1 
ATOM 275  C CD2 . LEU A 1 38  ? 154.901 160.562 122.532 1.00 26.13 ? 38  LEU A CD2 1 
ATOM 276  N N   . LEU A 1 39  ? 150.318 162.367 123.784 1.00 18.72 ? 39  LEU A N   1 
ATOM 277  C CA  . LEU A 1 39  ? 149.563 163.400 123.089 1.00 19.18 ? 39  LEU A CA  1 
ATOM 278  C C   . LEU A 1 39  ? 150.336 164.712 123.142 1.00 23.62 ? 39  LEU A C   1 
ATOM 279  O O   . LEU A 1 39  ? 151.409 164.807 123.744 1.00 29.67 ? 39  LEU A O   1 
ATOM 280  C CB  . LEU A 1 39  ? 148.164 163.565 123.696 1.00 19.04 ? 39  LEU A CB  1 
ATOM 281  C CG  . LEU A 1 39  ? 147.219 162.376 123.536 1.00 18.74 ? 39  LEU A CG  1 
ATOM 282  C CD1 . LEU A 1 39  ? 145.953 162.586 124.343 1.00 20.63 ? 39  LEU A CD1 1 
ATOM 283  C CD2 . LEU A 1 39  ? 146.887 162.160 122.072 1.00 16.75 ? 39  LEU A CD2 1 
ATOM 284  N N   . GLY A 1 40  ? 149.779 165.727 122.507 1.00 27.88 ? 40  GLY A N   1 
ATOM 285  C CA  . GLY A 1 40  ? 150.384 167.044 122.443 1.00 32.65 ? 40  GLY A CA  1 
ATOM 286  C C   . GLY A 1 40  ? 150.272 167.617 121.044 1.00 38.74 ? 40  GLY A C   1 
ATOM 287  O O   . GLY A 1 40  ? 149.960 166.924 120.076 1.00 39.56 ? 40  GLY A O   1 
ATOM 288  N N   . ALA A 1 41  ? 150.535 168.917 120.937 1.00 46.97 ? 41  ALA A N   1 
ATOM 289  C CA  . ALA A 1 41  ? 150.475 169.605 119.658 1.00 46.19 ? 41  ALA A CA  1 
ATOM 290  C C   . ALA A 1 41  ? 151.781 169.406 118.891 1.00 47.42 ? 41  ALA A C   1 
ATOM 291  O O   . ALA A 1 41  ? 152.714 168.746 119.354 1.00 48.72 ? 41  ALA A O   1 
ATOM 292  C CB  . ALA A 1 41  ? 150.175 171.088 119.866 1.00 47.77 ? 41  ALA A CB  1 
ATOM 293  N N   . GLY A 1 42  ? 151.844 169.981 117.692 1.00 49.92 ? 42  GLY A N   1 
ATOM 294  C CA  . GLY A 1 42  ? 153.049 169.879 116.895 1.00 49.41 ? 42  GLY A CA  1 
ATOM 295  C C   . GLY A 1 42  ? 154.197 170.671 117.492 1.00 51.50 ? 42  GLY A C   1 
ATOM 296  O O   . GLY A 1 42  ? 154.011 171.728 118.097 1.00 49.05 ? 42  GLY A O   1 
ATOM 297  N N   . GLU A 1 43  ? 155.408 170.139 117.312 1.00 52.75 ? 43  GLU A N   1 
ATOM 298  C CA  . GLU A 1 43  ? 156.637 170.753 117.818 1.00 52.64 ? 43  GLU A CA  1 
ATOM 299  C C   . GLU A 1 43  ? 156.580 170.980 119.327 1.00 53.23 ? 43  GLU A C   1 
ATOM 300  O O   . GLU A 1 43  ? 157.098 171.976 119.837 1.00 53.17 ? 43  GLU A O   1 
ATOM 301  C CB  . GLU A 1 43  ? 156.944 172.066 117.092 1.00 51.27 ? 43  GLU A CB  1 
ATOM 302  N N   . SER A 1 44  ? 155.949 170.058 120.052 1.00 46.50 ? 44  SER A N   1 
ATOM 303  C CA  . SER A 1 44  ? 155.837 170.139 121.502 1.00 43.59 ? 44  SER A CA  1 
ATOM 304  C C   . SER A 1 44  ? 156.840 169.244 122.217 1.00 46.98 ? 44  SER A C   1 
ATOM 305  O O   . SER A 1 44  ? 156.734 169.060 123.433 1.00 47.40 ? 44  SER A O   1 
ATOM 306  C CB  . SER A 1 44  ? 154.416 169.787 121.943 1.00 43.48 ? 44  SER A CB  1 
ATOM 307  O OG  . SER A 1 44  ? 154.072 168.469 121.556 1.00 46.52 ? 44  SER A OG  1 
ATOM 308  N N   . GLY A 1 45  ? 157.806 168.685 121.493 1.00 50.42 ? 45  GLY A N   1 
ATOM 309  C CA  . GLY A 1 45  ? 158.798 167.827 122.107 1.00 48.47 ? 45  GLY A CA  1 
ATOM 310  C C   . GLY A 1 45  ? 158.384 166.386 122.284 1.00 49.97 ? 45  GLY A C   1 
ATOM 311  O O   . GLY A 1 45  ? 159.023 165.664 123.054 1.00 49.92 ? 45  GLY A O   1 
ATOM 312  N N   . LYS A 1 46  ? 157.325 165.944 121.600 1.00 48.30 ? 46  LYS A N   1 
ATOM 313  C CA  . LYS A 1 46  ? 156.914 164.547 121.700 1.00 47.72 ? 46  LYS A CA  1 
ATOM 314  C C   . LYS A 1 46  ? 157.991 163.615 121.158 1.00 49.74 ? 46  LYS A C   1 
ATOM 315  O O   . LYS A 1 46  ? 158.252 162.554 121.736 1.00 50.45 ? 46  LYS A O   1 
ATOM 316  C CB  . LYS A 1 46  ? 155.596 164.328 120.958 1.00 48.00 ? 46  LYS A CB  1 
ATOM 317  C CG  . LYS A 1 46  ? 154.428 165.130 121.504 1.00 47.38 ? 46  LYS A CG  1 
ATOM 318  C CD  . LYS A 1 46  ? 153.110 164.640 120.928 1.00 45.53 ? 46  LYS A CD  1 
ATOM 319  C CE  . LYS A 1 46  ? 153.104 164.708 119.411 1.00 48.73 ? 46  LYS A CE  1 
ATOM 320  N NZ  . LYS A 1 46  ? 151.830 164.192 118.840 1.00 48.49 ? 46  LYS A NZ  1 
ATOM 321  N N   . ASN A 1 47  ? 158.624 163.994 120.044 1.00 59.30 ? 47  ASN A N   1 
ATOM 322  C CA  . ASN A 1 47  ? 159.674 163.159 119.470 1.00 60.82 ? 47  ASN A CA  1 
ATOM 323  C C   . ASN A 1 47  ? 160.873 163.047 120.400 1.00 61.90 ? 47  ASN A C   1 
ATOM 324  O O   . ASN A 1 47  ? 161.554 162.015 120.414 1.00 63.67 ? 47  ASN A O   1 
ATOM 325  C CB  . ASN A 1 47  ? 160.103 163.715 118.112 1.00 63.11 ? 47  ASN A CB  1 
ATOM 326  C CG  . ASN A 1 47  ? 158.947 163.831 117.138 1.00 64.39 ? 47  ASN A CG  1 
ATOM 327  O OD1 . ASN A 1 47  ? 158.686 164.902 116.592 1.00 62.47 ? 47  ASN A OD1 1 
ATOM 328  N ND2 . ASN A 1 47  ? 158.245 162.725 116.919 1.00 62.73 ? 47  ASN A ND2 1 
ATOM 329  N N   . THR A 1 48  ? 161.151 164.095 121.179 1.00 61.84 ? 48  THR A N   1 
ATOM 330  C CA  . THR A 1 48  ? 162.238 164.027 122.150 1.00 64.20 ? 48  THR A CA  1 
ATOM 331  C C   . THR A 1 48  ? 161.931 163.021 123.252 1.00 63.30 ? 48  THR A C   1 
ATOM 332  O O   . THR A 1 48  ? 162.831 162.320 123.729 1.00 62.59 ? 48  THR A O   1 
ATOM 333  C CB  . THR A 1 48  ? 162.501 165.410 122.746 1.00 62.26 ? 48  THR A CB  1 
ATOM 334  N N   . ILE A 1 49  ? 160.666 162.940 123.672 1.00 56.17 ? 49  ILE A N   1 
ATOM 335  C CA  . ILE A 1 49  ? 160.282 161.990 124.711 1.00 57.21 ? 49  ILE A CA  1 
ATOM 336  C C   . ILE A 1 49  ? 160.466 160.558 124.225 1.00 57.82 ? 49  ILE A C   1 
ATOM 337  O O   . ILE A 1 49  ? 160.943 159.692 124.968 1.00 58.62 ? 49  ILE A O   1 
ATOM 338  C CB  . ILE A 1 49  ? 158.834 162.254 125.164 1.00 56.02 ? 49  ILE A CB  1 
ATOM 339  C CG1 . ILE A 1 49  ? 158.680 163.701 125.636 1.00 56.85 ? 49  ILE A CG1 1 
ATOM 340  C CG2 . ILE A 1 49  ? 158.432 161.287 126.267 1.00 55.48 ? 49  ILE A CG2 1 
ATOM 341  C CD1 . ILE A 1 49  ? 159.654 164.095 126.726 1.00 55.53 ? 49  ILE A CD1 1 
ATOM 342  N N   . VAL A 1 50  ? 160.089 160.283 122.974 1.00 58.24 ? 50  VAL A N   1 
ATOM 343  C CA  . VAL A 1 50  ? 160.228 158.935 122.432 1.00 58.00 ? 50  VAL A CA  1 
ATOM 344  C C   . VAL A 1 50  ? 161.698 158.551 122.314 1.00 59.83 ? 50  VAL A C   1 
ATOM 345  O O   . VAL A 1 50  ? 162.082 157.414 122.615 1.00 60.39 ? 50  VAL A O   1 
ATOM 346  C CB  . VAL A 1 50  ? 159.505 158.827 121.077 1.00 58.38 ? 50  VAL A CB  1 
ATOM 347  C CG1 . VAL A 1 50  ? 159.581 157.404 120.547 1.00 58.70 ? 50  VAL A CG1 1 
ATOM 348  C CG2 . VAL A 1 50  ? 158.061 159.277 121.210 1.00 57.97 ? 50  VAL A CG2 1 
ATOM 349  N N   . LYS A 1 51  ? 162.541 159.486 121.868 1.00 62.03 ? 51  LYS A N   1 
ATOM 350  C CA  . LYS A 1 51  ? 163.959 159.185 121.696 1.00 61.98 ? 51  LYS A CA  1 
ATOM 351  C C   . LYS A 1 51  ? 164.620 158.843 123.026 1.00 62.01 ? 51  LYS A C   1 
ATOM 352  O O   . LYS A 1 51  ? 165.435 157.916 123.102 1.00 61.41 ? 51  LYS A O   1 
ATOM 353  C CB  . LYS A 1 51  ? 164.668 160.365 121.032 1.00 60.74 ? 51  LYS A CB  1 
ATOM 354  N N   . GLN A 1 52  ? 164.285 159.582 124.086 1.00 64.28 ? 52  GLN A N   1 
ATOM 355  C CA  . GLN A 1 52  ? 164.880 159.314 125.391 1.00 64.63 ? 52  GLN A CA  1 
ATOM 356  C C   . GLN A 1 52  ? 164.399 157.985 125.960 1.00 62.76 ? 52  GLN A C   1 
ATOM 357  O O   . GLN A 1 52  ? 165.165 157.273 126.620 1.00 63.10 ? 52  GLN A O   1 
ATOM 358  C CB  . GLN A 1 52  ? 164.561 160.454 126.358 1.00 63.24 ? 52  GLN A CB  1 
ATOM 359  C CG  . GLN A 1 52  ? 165.157 161.794 125.963 1.00 63.74 ? 52  GLN A CG  1 
ATOM 360  C CD  . GLN A 1 52  ? 164.780 162.903 126.924 1.00 65.47 ? 52  GLN A CD  1 
ATOM 361  O OE1 . GLN A 1 52  ? 164.002 162.694 127.856 1.00 64.89 ? 52  GLN A OE1 1 
ATOM 362  N NE2 . GLN A 1 52  ? 165.331 164.091 126.703 1.00 65.28 ? 52  GLN A NE2 1 
ATOM 363  N N   . MET A 1 53  ? 163.139 157.633 125.715 1.00 52.62 ? 53  MET A N   1 
ATOM 364  C CA  . MET A 1 53  ? 162.523 156.432 126.276 1.00 52.93 ? 53  MET A CA  1 
ATOM 365  C C   . MET A 1 53  ? 162.401 155.317 125.246 1.00 51.63 ? 53  MET A C   1 
ATOM 366  O O   . MET A 1 53  ? 161.415 154.574 125.236 1.00 49.75 ? 53  MET A O   1 
ATOM 367  C CB  . MET A 1 53  ? 161.158 156.771 126.866 1.00 52.51 ? 53  MET A CB  1 
ATOM 368  C CG  . MET A 1 53  ? 161.182 157.942 127.837 1.00 54.48 ? 53  MET A CG  1 
ATOM 369  S SD  . MET A 1 53  ? 159.552 158.365 128.477 1.00 56.75 ? 53  MET A SD  1 
ATOM 370  C CE  . MET A 1 53  ? 159.939 159.814 129.455 1.00 49.72 ? 53  MET A CE  1 
ATOM 371  N N   . LYS A 1 54  ? 163.386 155.180 124.366 1.00 56.16 ? 54  LYS A N   1 
ATOM 372  C CA  . LYS A 1 54  ? 163.364 154.136 123.348 1.00 55.77 ? 54  LYS A CA  1 
ATOM 373  C C   . LYS A 1 54  ? 163.734 152.782 123.942 1.00 57.05 ? 54  LYS A C   1 
ATOM 374  O O   . LYS A 1 54  ? 164.829 152.607 124.478 1.00 57.20 ? 54  LYS A O   1 
ATOM 375  C CB  . LYS A 1 54  ? 164.314 154.485 122.201 1.00 54.91 ? 54  LYS A CB  1 
ATOM 376  N N   . THR A 1 182 ? 152.832 153.706 109.146 1.00 31.45 ? 182 THR A N   1 
ATOM 377  C CA  . THR A 1 182 ? 151.664 153.110 109.784 1.00 34.72 ? 182 THR A CA  1 
ATOM 378  C C   . THR A 1 182 ? 150.735 154.182 110.343 1.00 33.03 ? 182 THR A C   1 
ATOM 379  O O   . THR A 1 182 ? 150.858 155.361 110.009 1.00 29.81 ? 182 THR A O   1 
ATOM 380  C CB  . THR A 1 182 ? 152.068 152.151 110.919 1.00 32.94 ? 182 THR A CB  1 
ATOM 381  N N   . GLY A 1 183 ? 149.805 153.766 111.198 1.00 22.54 ? 183 GLY A N   1 
ATOM 382  C CA  . GLY A 1 183 ? 148.843 154.686 111.770 1.00 21.56 ? 183 GLY A CA  1 
ATOM 383  C C   . GLY A 1 183 ? 149.143 155.059 113.206 1.00 30.10 ? 183 GLY A C   1 
ATOM 384  O O   . GLY A 1 183 ? 148.976 156.216 113.602 1.00 34.31 ? 183 GLY A O   1 
ATOM 385  N N   . ILE A 1 184 ? 149.582 154.085 113.999 1.00 21.38 ? 184 ILE A N   1 
ATOM 386  C CA  . ILE A 1 184 ? 149.918 154.298 115.400 1.00 20.87 ? 184 ILE A CA  1 
ATOM 387  C C   . ILE A 1 184 ? 151.313 153.744 115.651 1.00 25.31 ? 184 ILE A C   1 
ATOM 388  O O   . ILE A 1 184 ? 151.624 152.620 115.242 1.00 29.62 ? 184 ILE A O   1 
ATOM 389  C CB  . ILE A 1 184 ? 148.886 153.646 116.343 1.00 21.28 ? 184 ILE A CB  1 
ATOM 390  C CG1 . ILE A 1 184 ? 149.353 153.734 117.797 1.00 22.42 ? 184 ILE A CG1 1 
ATOM 391  C CG2 . ILE A 1 184 ? 148.610 152.204 115.936 1.00 25.05 ? 184 ILE A CG2 1 
ATOM 392  C CD1 . ILE A 1 184 ? 148.340 153.218 118.788 1.00 20.77 ? 184 ILE A CD1 1 
ATOM 393  N N   . VAL A 1 185 ? 152.155 154.539 116.305 1.00 25.38 ? 185 VAL A N   1 
ATOM 394  C CA  . VAL A 1 185 ? 153.516 154.142 116.646 1.00 22.87 ? 185 VAL A CA  1 
ATOM 395  C C   . VAL A 1 185 ? 153.529 153.676 118.093 1.00 25.13 ? 185 VAL A C   1 
ATOM 396  O O   . VAL A 1 185 ? 153.078 154.398 118.991 1.00 26.65 ? 185 VAL A O   1 
ATOM 397  C CB  . VAL A 1 185 ? 154.506 155.298 116.430 1.00 25.57 ? 185 VAL A CB  1 
ATOM 398  C CG1 . VAL A 1 185 ? 155.927 154.841 116.725 1.00 26.22 ? 185 VAL A CG1 1 
ATOM 399  C CG2 . VAL A 1 185 ? 154.394 155.832 115.013 1.00 24.99 ? 185 VAL A CG2 1 
ATOM 400  N N   . GLU A 1 186 ? 154.040 152.470 118.321 1.00 25.41 ? 186 GLU A N   1 
ATOM 401  C CA  . GLU A 1 186 ? 154.062 151.858 119.641 1.00 25.46 ? 186 GLU A CA  1 
ATOM 402  C C   . GLU A 1 186 ? 155.504 151.614 120.057 1.00 27.89 ? 186 GLU A C   1 
ATOM 403  O O   . GLU A 1 186 ? 156.272 150.992 119.315 1.00 28.86 ? 186 GLU A O   1 
ATOM 404  C CB  . GLU A 1 186 ? 153.269 150.549 119.644 1.00 24.81 ? 186 GLU A CB  1 
ATOM 405  C CG  . GLU A 1 186 ? 153.095 149.930 121.015 1.00 26.43 ? 186 GLU A CG  1 
ATOM 406  C CD  . GLU A 1 186 ? 152.143 148.751 121.000 1.00 32.09 ? 186 GLU A CD  1 
ATOM 407  O OE1 . GLU A 1 186 ? 151.483 148.531 119.963 1.00 32.23 ? 186 GLU A OE1 1 
ATOM 408  O OE2 . GLU A 1 186 ? 152.053 148.045 122.026 1.00 37.02 ? 186 GLU A OE2 1 
ATOM 409  N N   . THR A 1 187 ? 155.867 152.102 121.241 1.00 26.73 ? 187 THR A N   1 
ATOM 410  C CA  . THR A 1 187 ? 157.224 151.999 121.761 1.00 28.95 ? 187 THR A CA  1 
ATOM 411  C C   . THR A 1 187 ? 157.209 151.216 123.065 1.00 29.98 ? 187 THR A C   1 
ATOM 412  O O   . THR A 1 187 ? 156.412 151.509 123.961 1.00 36.04 ? 187 THR A O   1 
ATOM 413  C CB  . THR A 1 187 ? 157.834 153.386 121.987 1.00 29.24 ? 187 THR A CB  1 
ATOM 414  O OG1 . THR A 1 187 ? 157.862 154.107 120.749 1.00 33.68 ? 187 THR A OG1 1 
ATOM 415  C CG2 . THR A 1 187 ? 159.250 153.267 122.530 1.00 29.65 ? 187 THR A CG2 1 
ATOM 416  N N   . HIS A 1 188 ? 158.089 150.224 123.168 1.00 30.19 ? 188 HIS A N   1 
ATOM 417  C CA  . HIS A 1 188 ? 158.227 149.409 124.365 1.00 24.80 ? 188 HIS A CA  1 
ATOM 418  C C   . HIS A 1 188 ? 159.570 149.681 125.027 1.00 26.16 ? 188 HIS A C   1 
ATOM 419  O O   . HIS A 1 188 ? 160.598 149.778 124.350 1.00 33.83 ? 188 HIS A O   1 
ATOM 420  C CB  . HIS A 1 188 ? 158.114 147.917 124.039 1.00 28.92 ? 188 HIS A CB  1 
ATOM 421  C CG  . HIS A 1 188 ? 156.775 147.510 123.510 1.00 30.60 ? 188 HIS A CG  1 
ATOM 422  N ND1 . HIS A 1 188 ? 156.295 147.936 122.290 1.00 35.90 ? 188 HIS A ND1 1 
ATOM 423  C CD2 . HIS A 1 188 ? 155.818 146.707 124.031 1.00 32.56 ? 188 HIS A CD2 1 
ATOM 424  C CE1 . HIS A 1 188 ? 155.098 147.416 122.085 1.00 34.41 ? 188 HIS A CE1 1 
ATOM 425  N NE2 . HIS A 1 188 ? 154.785 146.668 123.126 1.00 32.62 ? 188 HIS A NE2 1 
ATOM 426  N N   . PHE A 1 189 ? 159.555 149.808 126.351 1.00 27.67 ? 189 PHE A N   1 
ATOM 427  C CA  . PHE A 1 189 ? 160.789 149.895 127.118 1.00 30.80 ? 189 PHE A CA  1 
ATOM 428  C C   . PHE A 1 189 ? 160.511 149.422 128.536 1.00 29.94 ? 189 PHE A C   1 
ATOM 429  O O   . PHE A 1 189 ? 159.381 149.510 129.023 1.00 25.92 ? 189 PHE A O   1 
ATOM 430  C CB  . PHE A 1 189 ? 161.368 151.316 127.118 1.00 25.42 ? 189 PHE A CB  1 
ATOM 431  C CG  . PHE A 1 189 ? 160.526 152.326 127.847 1.00 28.50 ? 189 PHE A CG  1 
ATOM 432  C CD1 . PHE A 1 189 ? 159.462 152.949 127.215 1.00 29.41 ? 189 PHE A CD1 1 
ATOM 433  C CD2 . PHE A 1 189 ? 160.814 152.672 129.158 1.00 28.12 ? 189 PHE A CD2 1 
ATOM 434  C CE1 . PHE A 1 189 ? 158.693 153.885 127.881 1.00 27.33 ? 189 PHE A CE1 1 
ATOM 435  C CE2 . PHE A 1 189 ? 160.049 153.606 129.829 1.00 30.00 ? 189 PHE A CE2 1 
ATOM 436  C CZ  . PHE A 1 189 ? 158.988 154.214 129.189 1.00 28.61 ? 189 PHE A CZ  1 
ATOM 437  N N   . THR A 1 190 ? 161.554 148.915 129.187 1.00 31.09 ? 190 THR A N   1 
ATOM 438  C CA  . THR A 1 190 ? 161.471 148.419 130.553 1.00 26.10 ? 190 THR A CA  1 
ATOM 439  C C   . THR A 1 190 ? 162.336 149.292 131.449 1.00 27.11 ? 190 THR A C   1 
ATOM 440  O O   . THR A 1 190 ? 163.501 149.551 131.132 1.00 30.04 ? 190 THR A O   1 
ATOM 441  C CB  . THR A 1 190 ? 161.918 146.957 130.641 1.00 28.20 ? 190 THR A CB  1 
ATOM 442  O OG1 . THR A 1 190 ? 161.100 146.153 129.782 1.00 31.57 ? 190 THR A OG1 1 
ATOM 443  C CG2 . THR A 1 190 ? 161.797 146.445 132.068 1.00 25.60 ? 190 THR A CG2 1 
ATOM 444  N N   . PHE A 1 191 ? 161.763 149.745 132.563 1.00 25.21 ? 191 PHE A N   1 
ATOM 445  C CA  . PHE A 1 191 ? 162.465 150.606 133.510 1.00 25.19 ? 191 PHE A CA  1 
ATOM 446  C C   . PHE A 1 191 ? 162.161 150.105 134.915 1.00 29.13 ? 191 PHE A C   1 
ATOM 447  O O   . PHE A 1 191 ? 161.009 150.160 135.358 1.00 28.51 ? 191 PHE A O   1 
ATOM 448  C CB  . PHE A 1 191 ? 162.044 152.067 133.341 1.00 24.14 ? 191 PHE A CB  1 
ATOM 449  C CG  . PHE A 1 191 ? 162.835 153.032 134.178 1.00 20.57 ? 191 PHE A CG  1 
ATOM 450  C CD1 . PHE A 1 191 ? 164.094 153.445 133.778 1.00 24.84 ? 191 PHE A CD1 1 
ATOM 451  C CD2 . PHE A 1 191 ? 162.312 153.537 135.356 1.00 22.48 ? 191 PHE A CD2 1 
ATOM 452  C CE1 . PHE A 1 191 ? 164.821 154.338 134.543 1.00 26.27 ? 191 PHE A CE1 1 
ATOM 453  C CE2 . PHE A 1 191 ? 163.032 154.429 136.124 1.00 22.44 ? 191 PHE A CE2 1 
ATOM 454  C CZ  . PHE A 1 191 ? 164.289 154.830 135.718 1.00 22.85 ? 191 PHE A CZ  1 
ATOM 455  N N   . LYS A 1 192 ? 163.192 149.616 135.605 1.00 27.65 ? 192 LYS A N   1 
ATOM 456  C CA  . LYS A 1 192 ? 163.082 149.113 136.975 1.00 24.63 ? 192 LYS A CA  1 
ATOM 457  C C   . LYS A 1 192 ? 162.017 148.019 137.081 1.00 23.48 ? 192 LYS A C   1 
ATOM 458  O O   . LYS A 1 192 ? 161.084 148.092 137.883 1.00 26.38 ? 192 LYS A O   1 
ATOM 459  C CB  . LYS A 1 192 ? 162.808 150.257 137.956 1.00 21.63 ? 192 LYS A CB  1 
ATOM 460  C CG  . LYS A 1 192 ? 163.937 151.270 138.037 1.00 25.74 ? 192 LYS A CG  1 
ATOM 461  C CD  . LYS A 1 192 ? 163.702 152.291 139.135 1.00 23.65 ? 192 LYS A CD  1 
ATOM 462  C CE  . LYS A 1 192 ? 164.876 153.248 139.248 1.00 24.02 ? 192 LYS A CE  1 
ATOM 463  N NZ  . LYS A 1 192 ? 164.709 154.212 140.369 1.00 28.55 ? 192 LYS A NZ  1 
ATOM 464  N N   . ASP A 1 193 ? 162.178 146.995 136.239 1.00 29.59 ? 193 ASP A N   1 
ATOM 465  C CA  . ASP A 1 193 ? 161.327 145.803 136.248 1.00 30.98 ? 193 ASP A CA  1 
ATOM 466  C C   . ASP A 1 193 ? 159.865 146.144 135.965 1.00 27.50 ? 193 ASP A C   1 
ATOM 467  O O   . ASP A 1 193 ? 158.955 145.426 136.384 1.00 27.74 ? 193 ASP A O   1 
ATOM 468  C CB  . ASP A 1 193 ? 161.461 145.039 137.571 1.00 31.81 ? 193 ASP A CB  1 
ATOM 469  C CG  . ASP A 1 193 ? 161.003 143.597 137.464 1.00 39.81 ? 193 ASP A CG  1 
ATOM 470  O OD1 . ASP A 1 193 ? 161.647 142.819 136.728 1.00 38.07 ? 193 ASP A OD1 1 
ATOM 471  O OD2 . ASP A 1 193 ? 160.001 143.240 138.119 1.00 38.06 ? 193 ASP A OD2 1 
ATOM 472  N N   . LEU A 1 194 ? 159.627 147.242 135.252 1.00 27.75 ? 194 LEU A N   1 
ATOM 473  C CA  . LEU A 1 194 ? 158.287 147.636 134.839 1.00 25.95 ? 194 LEU A CA  1 
ATOM 474  C C   . LEU A 1 194 ? 158.300 147.896 133.342 1.00 26.72 ? 194 LEU A C   1 
ATOM 475  O O   . LEU A 1 194 ? 159.147 148.646 132.847 1.00 27.20 ? 194 LEU A O   1 
ATOM 476  C CB  . LEU A 1 194 ? 157.812 148.880 135.600 1.00 25.77 ? 194 LEU A CB  1 
ATOM 477  C CG  . LEU A 1 194 ? 156.339 149.262 135.453 1.00 23.31 ? 194 LEU A CG  1 
ATOM 478  C CD1 . LEU A 1 194 ? 155.444 148.115 135.889 1.00 24.52 ? 194 LEU A CD1 1 
ATOM 479  C CD2 . LEU A 1 194 ? 156.033 150.512 136.256 1.00 21.74 ? 194 LEU A CD2 1 
ATOM 480  N N   . HIS A 1 195 ? 157.365 147.280 132.626 1.00 23.45 ? 195 HIS A N   1 
ATOM 481  C CA  . HIS A 1 195 ? 157.304 147.368 131.174 1.00 23.41 ? 195 HIS A CA  1 
ATOM 482  C C   . HIS A 1 195 ? 156.263 148.401 130.766 1.00 24.46 ? 195 HIS A C   1 
ATOM 483  O O   . HIS A 1 195 ? 155.109 148.333 131.200 1.00 24.69 ? 195 HIS A O   1 
ATOM 484  C CB  . HIS A 1 195 ? 156.971 146.007 130.560 1.00 25.37 ? 195 HIS A CB  1 
ATOM 485  C CG  . HIS A 1 195 ? 157.163 145.948 129.077 1.00 29.20 ? 195 HIS A CG  1 
ATOM 486  N ND1 . HIS A 1 195 ? 158.347 146.299 128.466 1.00 30.12 ? 195 HIS A ND1 1 
ATOM 487  C CD2 . HIS A 1 195 ? 156.323 145.575 128.083 1.00 27.44 ? 195 HIS A CD2 1 
ATOM 488  C CE1 . HIS A 1 195 ? 158.228 146.146 127.159 1.00 26.93 ? 195 HIS A CE1 1 
ATOM 489  N NE2 . HIS A 1 195 ? 157.010 145.708 126.901 1.00 25.74 ? 195 HIS A NE2 1 
ATOM 490  N N   . PHE A 1 196 ? 156.676 149.353 129.935 1.00 27.48 ? 196 PHE A N   1 
ATOM 491  C CA  . PHE A 1 196 ? 155.818 150.434 129.474 1.00 22.66 ? 196 PHE A CA  1 
ATOM 492  C C   . PHE A 1 196 ? 155.497 150.251 127.997 1.00 21.71 ? 196 PHE A C   1 
ATOM 493  O O   . PHE A 1 196 ? 156.346 149.813 127.216 1.00 23.87 ? 196 PHE A O   1 
ATOM 494  C CB  . PHE A 1 196 ? 156.481 151.797 129.686 1.00 18.58 ? 196 PHE A CB  1 
ATOM 495  C CG  . PHE A 1 196 ? 156.767 152.120 131.123 1.00 21.79 ? 196 PHE A CG  1 
ATOM 496  C CD1 . PHE A 1 196 ? 157.914 151.649 131.739 1.00 22.82 ? 196 PHE A CD1 1 
ATOM 497  C CD2 . PHE A 1 196 ? 155.896 152.909 131.854 1.00 21.14 ? 196 PHE A CD2 1 
ATOM 498  C CE1 . PHE A 1 196 ? 158.180 151.948 133.059 1.00 22.69 ? 196 PHE A CE1 1 
ATOM 499  C CE2 . PHE A 1 196 ? 156.157 153.213 133.174 1.00 19.48 ? 196 PHE A CE2 1 
ATOM 500  C CZ  . PHE A 1 196 ? 157.302 152.733 133.777 1.00 21.08 ? 196 PHE A CZ  1 
ATOM 501  N N   . LYS A 1 197 ? 154.266 150.588 127.622 1.00 22.39 ? 197 LYS A N   1 
ATOM 502  C CA  . LYS A 1 197 ? 153.832 150.600 126.228 1.00 20.14 ? 197 LYS A CA  1 
ATOM 503  C C   . LYS A 1 197 ? 153.322 151.999 125.910 1.00 18.85 ? 197 LYS A C   1 
ATOM 504  O O   . LYS A 1 197 ? 152.223 152.374 126.331 1.00 23.62 ? 197 LYS A O   1 
ATOM 505  C CB  . LYS A 1 197 ? 152.756 149.546 125.972 1.00 24.91 ? 197 LYS A CB  1 
ATOM 506  C CG  . LYS A 1 197 ? 153.257 148.115 126.031 1.00 23.49 ? 197 LYS A CG  1 
ATOM 507  C CD  . LYS A 1 197 ? 152.180 147.138 125.591 1.00 25.06 ? 197 LYS A CD  1 
ATOM 508  C CE  . LYS A 1 197 ? 152.715 145.718 125.522 1.00 30.28 ? 197 LYS A CE  1 
ATOM 509  N NZ  . LYS A 1 197 ? 151.675 144.756 125.065 1.00 30.54 ? 197 LYS A NZ  1 
ATOM 510  N N   . MET A 1 198 ? 154.117 152.765 125.171 1.00 20.18 ? 198 MET A N   1 
ATOM 511  C CA  . MET A 1 198 ? 153.782 154.138 124.820 1.00 20.66 ? 198 MET A CA  1 
ATOM 512  C C   . MET A 1 198 ? 153.263 154.183 123.389 1.00 19.77 ? 198 MET A C   1 
ATOM 513  O O   . MET A 1 198 ? 153.938 153.720 122.464 1.00 24.83 ? 198 MET A O   1 
ATOM 514  C CB  . MET A 1 198 ? 155.000 155.049 124.973 1.00 19.75 ? 198 MET A CB  1 
ATOM 515  C CG  . MET A 1 198 ? 154.690 156.531 124.855 1.00 22.93 ? 198 MET A CG  1 
ATOM 516  S SD  . MET A 1 198 ? 156.175 157.545 124.975 1.00 45.85 ? 198 MET A SD  1 
ATOM 517  C CE  . MET A 1 198 ? 156.864 156.948 126.516 1.00 25.71 ? 198 MET A CE  1 
ATOM 518  N N   . PHE A 1 199 ? 152.070 154.743 123.211 1.00 20.39 ? 199 PHE A N   1 
ATOM 519  C CA  . PHE A 1 199 ? 151.413 154.806 121.912 1.00 17.31 ? 199 PHE A CA  1 
ATOM 520  C C   . PHE A 1 199 ? 151.379 156.253 121.441 1.00 18.61 ? 199 PHE A C   1 
ATOM 521  O O   . PHE A 1 199 ? 150.880 157.130 122.153 1.00 22.19 ? 199 PHE A O   1 
ATOM 522  C CB  . PHE A 1 199 ? 149.999 154.231 121.987 1.00 17.17 ? 199 PHE A CB  1 
ATOM 523  C CG  . PHE A 1 199 ? 149.891 152.995 122.832 1.00 17.83 ? 199 PHE A CG  1 
ATOM 524  C CD1 . PHE A 1 199 ? 150.460 151.804 122.416 1.00 19.06 ? 199 PHE A CD1 1 
ATOM 525  C CD2 . PHE A 1 199 ? 149.217 153.024 124.040 1.00 19.86 ? 199 PHE A CD2 1 
ATOM 526  C CE1 . PHE A 1 199 ? 150.363 150.666 123.194 1.00 20.59 ? 199 PHE A CE1 1 
ATOM 527  C CE2 . PHE A 1 199 ? 149.116 151.891 124.820 1.00 19.54 ? 199 PHE A CE2 1 
ATOM 528  C CZ  . PHE A 1 199 ? 149.690 150.710 124.397 1.00 23.59 ? 199 PHE A CZ  1 
ATOM 529  N N   . ASP A 1 200 ? 151.909 156.497 120.247 1.00 26.63 ? 200 ASP A N   1 
ATOM 530  C CA  . ASP A 1 200 ? 151.881 157.811 119.619 1.00 20.73 ? 200 ASP A CA  1 
ATOM 531  C C   . ASP A 1 200 ? 150.829 157.807 118.519 1.00 24.14 ? 200 ASP A C   1 
ATOM 532  O O   . ASP A 1 200 ? 150.850 156.943 117.637 1.00 23.22 ? 200 ASP A O   1 
ATOM 533  C CB  . ASP A 1 200 ? 153.251 158.176 119.045 1.00 18.88 ? 200 ASP A CB  1 
ATOM 534  C CG  . ASP A 1 200 ? 153.323 159.617 118.576 1.00 29.71 ? 200 ASP A CG  1 
ATOM 535  O OD1 . ASP A 1 200 ? 152.376 160.384 118.849 1.00 33.12 ? 200 ASP A OD1 1 
ATOM 536  O OD2 . ASP A 1 200 ? 154.328 159.982 117.931 1.00 36.50 ? 200 ASP A OD2 1 
ATOM 537  N N   . VAL A 1 201 ? 149.911 158.771 118.575 1.00 24.57 ? 201 VAL A N   1 
ATOM 538  C CA  . VAL A 1 201 ? 148.826 158.856 117.604 1.00 25.04 ? 201 VAL A CA  1 
ATOM 539  C C   . VAL A 1 201 ? 148.909 160.181 116.858 1.00 25.85 ? 201 VAL A C   1 
ATOM 540  O O   . VAL A 1 201 ? 147.892 160.716 116.403 1.00 27.49 ? 201 VAL A O   1 
ATOM 541  C CB  . VAL A 1 201 ? 147.458 158.690 118.287 1.00 24.64 ? 201 VAL A CB  1 
ATOM 542  C CG1 . VAL A 1 201 ? 147.289 157.267 118.786 1.00 20.18 ? 201 VAL A CG1 1 
ATOM 543  C CG2 . VAL A 1 201 ? 147.318 159.674 119.436 1.00 22.96 ? 201 VAL A CG2 1 
ATOM 544  N N   . GLY A 1 202 ? 150.124 160.716 116.722 1.00 26.28 ? 202 GLY A N   1 
ATOM 545  C CA  . GLY A 1 202 ? 150.306 161.968 116.011 1.00 27.26 ? 202 GLY A CA  1 
ATOM 546  C C   . GLY A 1 202 ? 150.100 161.864 114.515 1.00 27.82 ? 202 GLY A C   1 
ATOM 547  O O   . GLY A 1 202 ? 149.806 162.875 113.869 1.00 31.82 ? 202 GLY A O   1 
ATOM 548  N N   . ALA A 1 203 ? 150.249 160.666 113.950 1.00 32.96 ? 203 ALA A N   1 
ATOM 549  C CA  . ALA A 1 203 ? 150.055 160.465 112.520 1.00 33.52 ? 203 ALA A CA  1 
ATOM 550  C C   . ALA A 1 203 ? 148.592 160.296 112.132 1.00 32.27 ? 203 ALA A C   1 
ATOM 551  O O   . ALA A 1 203 ? 148.273 160.387 110.942 1.00 31.43 ? 203 ALA A O   1 
ATOM 552  C CB  . ALA A 1 203 ? 150.854 159.247 112.048 1.00 31.38 ? 203 ALA A CB  1 
ATOM 553  N N   . GLN A 1 204 ? 147.704 160.054 113.092 1.00 29.08 ? 204 GLN A N   1 
ATOM 554  C CA  . GLN A 1 204 ? 146.281 159.882 112.804 1.00 28.10 ? 204 GLN A CA  1 
ATOM 555  C C   . GLN A 1 204 ? 145.665 161.244 112.512 1.00 34.23 ? 204 GLN A C   1 
ATOM 556  O O   . GLN A 1 204 ? 145.286 161.979 113.426 1.00 36.31 ? 204 GLN A O   1 
ATOM 557  C CB  . GLN A 1 204 ? 145.578 159.196 113.970 1.00 26.96 ? 204 GLN A CB  1 
ATOM 558  C CG  . GLN A 1 204 ? 145.847 157.701 114.079 1.00 29.62 ? 204 GLN A CG  1 
ATOM 559  C CD  . GLN A 1 204 ? 145.156 156.896 112.991 1.00 34.61 ? 204 GLN A CD  1 
ATOM 560  O OE1 . GLN A 1 204 ? 144.284 157.402 112.286 1.00 31.86 ? 204 GLN A OE1 1 
ATOM 561  N NE2 . GLN A 1 204 ? 145.544 155.634 112.854 1.00 29.39 ? 204 GLN A NE2 1 
ATOM 562  N N   . ARG A 1 205 ? 145.563 161.587 111.229 1.00 36.14 ? 205 ARG A N   1 
ATOM 563  C CA  . ARG A 1 205 ? 144.970 162.843 110.794 1.00 36.55 ? 205 ARG A CA  1 
ATOM 564  C C   . ARG A 1 205 ? 143.459 162.745 110.613 1.00 37.16 ? 205 ARG A C   1 
ATOM 565  O O   . ARG A 1 205 ? 142.870 163.581 109.919 1.00 38.16 ? 205 ARG A O   1 
ATOM 566  C CB  . ARG A 1 205 ? 145.626 163.314 109.495 1.00 37.56 ? 205 ARG A CB  1 
ATOM 567  N N   . SER A 1 206 ? 142.825 161.747 111.220 1.00 34.51 ? 206 SER A N   1 
ATOM 568  C CA  . SER A 1 206 ? 141.392 161.538 111.095 1.00 30.77 ? 206 SER A CA  1 
ATOM 569  C C   . SER A 1 206 ? 140.672 162.209 112.265 1.00 29.95 ? 206 SER A C   1 
ATOM 570  O O   . SER A 1 206 ? 141.277 162.931 113.062 1.00 35.28 ? 206 SER A O   1 
ATOM 571  C CB  . SER A 1 206 ? 141.088 160.044 111.022 1.00 27.75 ? 206 SER A CB  1 
ATOM 572  O OG  . SER A 1 206 ? 141.870 159.412 110.025 1.00 33.33 ? 206 SER A OG  1 
ATOM 573  N N   . GLU A 1 207 ? 139.366 161.978 112.378 1.00 27.61 ? 207 GLU A N   1 
ATOM 574  C CA  . GLU A 1 207 ? 138.601 162.524 113.492 1.00 27.13 ? 207 GLU A CA  1 
ATOM 575  C C   . GLU A 1 207 ? 139.017 161.834 114.785 1.00 29.73 ? 207 GLU A C   1 
ATOM 576  O O   . GLU A 1 207 ? 138.929 160.607 114.898 1.00 28.12 ? 207 GLU A O   1 
ATOM 577  C CB  . GLU A 1 207 ? 137.104 162.352 113.251 1.00 28.84 ? 207 GLU A CB  1 
ATOM 578  C CG  . GLU A 1 207 ? 136.546 163.211 112.130 1.00 31.06 ? 207 GLU A CG  1 
ATOM 579  C CD  . GLU A 1 207 ? 135.031 163.263 112.141 1.00 37.06 ? 207 GLU A CD  1 
ATOM 580  O OE1 . GLU A 1 207 ? 134.426 162.758 113.109 1.00 33.86 ? 207 GLU A OE1 1 
ATOM 581  O OE2 . GLU A 1 207 ? 134.446 163.810 111.182 1.00 33.55 ? 207 GLU A OE2 1 
ATOM 582  N N   . ARG A 1 208 ? 139.470 162.626 115.759 1.00 28.88 ? 208 ARG A N   1 
ATOM 583  C CA  . ARG A 1 208 ? 139.961 162.058 117.009 1.00 23.60 ? 208 ARG A CA  1 
ATOM 584  C C   . ARG A 1 208 ? 138.848 161.360 117.778 1.00 22.80 ? 208 ARG A C   1 
ATOM 585  O O   . ARG A 1 208 ? 139.070 160.305 118.383 1.00 23.99 ? 208 ARG A O   1 
ATOM 586  C CB  . ARG A 1 208 ? 140.599 163.152 117.865 1.00 28.41 ? 208 ARG A CB  1 
ATOM 587  C CG  . ARG A 1 208 ? 141.345 162.638 119.084 1.00 29.09 ? 208 ARG A CG  1 
ATOM 588  C CD  . ARG A 1 208 ? 141.890 163.784 119.918 1.00 29.28 ? 208 ARG A CD  1 
ATOM 589  N NE  . ARG A 1 208 ? 142.634 164.742 119.109 1.00 33.07 ? 208 ARG A NE  1 
ATOM 590  C CZ  . ARG A 1 208 ? 143.926 164.644 118.827 1.00 31.93 ? 208 ARG A CZ  1 
ATOM 591  N NH1 . ARG A 1 208 ? 144.656 163.635 119.274 1.00 29.75 ? 208 ARG A NH1 1 
ATOM 592  N NH2 . ARG A 1 208 ? 144.499 165.580 118.077 1.00 31.37 ? 208 ARG A NH2 1 
ATOM 593  N N   . LYS A 1 209 ? 137.639 161.928 117.762 1.00 27.12 ? 209 LYS A N   1 
ATOM 594  C CA  . LYS A 1 209 ? 136.541 161.372 118.543 1.00 28.10 ? 209 LYS A CA  1 
ATOM 595  C C   . LYS A 1 209 ? 136.099 160.002 118.046 1.00 27.32 ? 209 LYS A C   1 
ATOM 596  O O   . LYS A 1 209 ? 135.404 159.288 118.776 1.00 25.48 ? 209 LYS A O   1 
ATOM 597  C CB  . LYS A 1 209 ? 135.348 162.328 118.534 1.00 26.62 ? 209 LYS A CB  1 
ATOM 598  C CG  . LYS A 1 209 ? 134.681 162.472 117.179 1.00 30.11 ? 209 LYS A CG  1 
ATOM 599  C CD  . LYS A 1 209 ? 133.333 163.161 117.301 1.00 31.25 ? 209 LYS A CD  1 
ATOM 600  C CE  . LYS A 1 209 ? 132.614 163.208 115.965 1.00 28.54 ? 209 LYS A CE  1 
ATOM 601  N NZ  . LYS A 1 209 ? 131.258 163.810 116.086 1.00 31.17 ? 209 LYS A NZ  1 
ATOM 602  N N   . LYS A 1 210 ? 136.478 159.620 116.827 1.00 25.03 ? 210 LYS A N   1 
ATOM 603  C CA  . LYS A 1 210 ? 136.127 158.306 116.307 1.00 21.95 ? 210 LYS A CA  1 
ATOM 604  C C   . LYS A 1 210 ? 137.060 157.204 116.792 1.00 18.44 ? 210 LYS A C   1 
ATOM 605  O O   . LYS A 1 210 ? 136.724 156.025 116.643 1.00 26.43 ? 210 LYS A O   1 
ATOM 606  C CB  . LYS A 1 210 ? 136.111 158.332 114.777 1.00 21.26 ? 210 LYS A CB  1 
ATOM 607  C CG  . LYS A 1 210 ? 134.896 159.025 114.191 1.00 18.60 ? 210 LYS A CG  1 
ATOM 608  C CD  . LYS A 1 210 ? 133.617 158.355 114.660 1.00 19.66 ? 210 LYS A CD  1 
ATOM 609  C CE  . LYS A 1 210 ? 132.392 159.026 114.073 1.00 24.91 ? 210 LYS A CE  1 
ATOM 610  N NZ  . LYS A 1 210 ? 131.134 158.385 114.540 1.00 23.13 ? 210 LYS A NZ  1 
ATOM 611  N N   . TRP A 1 211 ? 138.213 157.552 117.365 1.00 22.76 ? 211 TRP A N   1 
ATOM 612  C CA  . TRP A 1 211 ? 139.135 156.546 117.873 1.00 22.80 ? 211 TRP A CA  1 
ATOM 613  C C   . TRP A 1 211 ? 139.717 156.872 119.241 1.00 21.95 ? 211 TRP A C   1 
ATOM 614  O O   . TRP A 1 211 ? 140.519 156.082 119.747 1.00 19.48 ? 211 TRP A O   1 
ATOM 615  C CB  . TRP A 1 211 ? 140.288 156.320 116.878 1.00 14.55 ? 211 TRP A CB  1 
ATOM 616  C CG  . TRP A 1 211 ? 140.996 157.570 116.448 1.00 18.06 ? 211 TRP A CG  1 
ATOM 617  C CD1 . TRP A 1 211 ? 140.783 158.275 115.301 1.00 21.18 ? 211 TRP A CD1 1 
ATOM 618  C CD2 . TRP A 1 211 ? 142.039 158.255 117.152 1.00 21.82 ? 211 TRP A CD2 1 
ATOM 619  N NE1 . TRP A 1 211 ? 141.622 159.361 115.249 1.00 21.18 ? 211 TRP A NE1 1 
ATOM 620  C CE2 . TRP A 1 211 ? 142.404 159.371 116.374 1.00 25.10 ? 211 TRP A CE2 1 
ATOM 621  C CE3 . TRP A 1 211 ? 142.697 158.035 118.365 1.00 17.06 ? 211 TRP A CE3 1 
ATOM 622  C CZ2 . TRP A 1 211 ? 143.396 160.264 116.770 1.00 25.94 ? 211 TRP A CZ2 1 
ATOM 623  C CZ3 . TRP A 1 211 ? 143.681 158.923 118.757 1.00 20.77 ? 211 TRP A CZ3 1 
ATOM 624  C CH2 . TRP A 1 211 ? 144.022 160.023 117.961 1.00 22.94 ? 211 TRP A CH2 1 
ATOM 625  N N   . ILE A 1 212 ? 139.349 157.999 119.857 1.00 19.78 ? 212 ILE A N   1 
ATOM 626  C CA  . ILE A 1 212 ? 139.917 158.342 121.155 1.00 21.72 ? 212 ILE A CA  1 
ATOM 627  C C   . ILE A 1 212 ? 139.401 157.420 122.252 1.00 21.57 ? 212 ILE A C   1 
ATOM 628  O O   . ILE A 1 212 ? 140.043 157.290 123.300 1.00 26.57 ? 212 ILE A O   1 
ATOM 629  C CB  . ILE A 1 212 ? 139.635 159.819 121.494 1.00 20.70 ? 212 ILE A CB  1 
ATOM 630  C CG1 . ILE A 1 212 ? 140.621 160.329 122.547 1.00 21.57 ? 212 ILE A CG1 1 
ATOM 631  C CG2 . ILE A 1 212 ? 138.201 160.003 121.967 1.00 20.14 ? 212 ILE A CG2 1 
ATOM 632  C CD1 . ILE A 1 212 ? 142.069 160.257 122.112 1.00 21.84 ? 212 ILE A CD1 1 
ATOM 633  N N   . HIS A 1 213 ? 138.260 156.764 122.036 1.00 18.54 ? 213 HIS A N   1 
ATOM 634  C CA  . HIS A 1 213 ? 137.731 155.817 123.008 1.00 11.42 ? 213 HIS A CA  1 
ATOM 635  C C   . HIS A 1 213 ? 138.457 154.480 122.985 1.00 15.32 ? 213 HIS A C   1 
ATOM 636  O O   . HIS A 1 213 ? 138.262 153.673 123.900 1.00 22.10 ? 213 HIS A O   1 
ATOM 637  C CB  . HIS A 1 213 ? 136.236 155.596 122.768 1.00 14.99 ? 213 HIS A CB  1 
ATOM 638  C CG  . HIS A 1 213 ? 135.895 155.254 121.351 1.00 20.02 ? 213 HIS A CG  1 
ATOM 639  N ND1 . HIS A 1 213 ? 136.347 154.110 120.730 1.00 19.00 ? 213 HIS A ND1 1 
ATOM 640  C CD2 . HIS A 1 213 ? 135.142 155.907 120.434 1.00 17.65 ? 213 HIS A CD2 1 
ATOM 641  C CE1 . HIS A 1 213 ? 135.890 154.073 119.491 1.00 19.08 ? 213 HIS A CE1 1 
ATOM 642  N NE2 . HIS A 1 213 ? 135.155 155.151 119.287 1.00 20.24 ? 213 HIS A NE2 1 
ATOM 643  N N   . CYS A 1 214 ? 139.277 154.225 121.963 1.00 16.99 ? 214 CYS A N   1 
ATOM 644  C CA  . CYS A 1 214 ? 140.069 153.004 121.923 1.00 7.39  ? 214 CYS A CA  1 
ATOM 645  C C   . CYS A 1 214 ? 141.121 152.964 123.022 1.00 14.79 ? 214 CYS A C   1 
ATOM 646  O O   . CYS A 1 214 ? 141.577 151.875 123.387 1.00 20.81 ? 214 CYS A O   1 
ATOM 647  C CB  . CYS A 1 214 ? 140.740 152.859 120.557 1.00 9.60  ? 214 CYS A CB  1 
ATOM 648  S SG  . CYS A 1 214 ? 139.591 152.749 119.168 1.00 29.85 ? 214 CYS A SG  1 
ATOM 649  N N   . PHE A 1 215 ? 141.513 154.119 123.556 1.00 12.89 ? 215 PHE A N   1 
ATOM 650  C CA  . PHE A 1 215 ? 142.503 154.200 124.618 1.00 16.05 ? 215 PHE A CA  1 
ATOM 651  C C   . PHE A 1 215 ? 141.871 154.390 125.990 1.00 15.86 ? 215 PHE A C   1 
ATOM 652  O O   . PHE A 1 215 ? 142.576 154.733 126.943 1.00 21.23 ? 215 PHE A O   1 
ATOM 653  C CB  . PHE A 1 215 ? 143.492 155.330 124.329 1.00 12.78 ? 215 PHE A CB  1 
ATOM 654  C CG  . PHE A 1 215 ? 144.277 155.132 123.066 1.00 12.52 ? 215 PHE A CG  1 
ATOM 655  C CD1 . PHE A 1 215 ? 145.466 154.423 123.080 1.00 13.73 ? 215 PHE A CD1 1 
ATOM 656  C CD2 . PHE A 1 215 ? 143.822 155.645 121.865 1.00 9.56  ? 215 PHE A CD2 1 
ATOM 657  C CE1 . PHE A 1 215 ? 146.187 154.235 121.920 1.00 13.54 ? 215 PHE A CE1 1 
ATOM 658  C CE2 . PHE A 1 215 ? 144.538 155.460 120.704 1.00 12.05 ? 215 PHE A CE2 1 
ATOM 659  C CZ  . PHE A 1 215 ? 145.722 154.754 120.731 1.00 13.58 ? 215 PHE A CZ  1 
ATOM 660  N N   . GLU A 1 216 ? 140.563 154.181 126.111 1.00 14.47 ? 216 GLU A N   1 
ATOM 661  C CA  . GLU A 1 216 ? 139.913 154.214 127.414 1.00 16.55 ? 216 GLU A CA  1 
ATOM 662  C C   . GLU A 1 216 ? 140.390 153.029 128.243 1.00 20.37 ? 216 GLU A C   1 
ATOM 663  O O   . GLU A 1 216 ? 140.130 151.872 127.894 1.00 26.94 ? 216 GLU A O   1 
ATOM 664  C CB  . GLU A 1 216 ? 138.397 154.183 127.253 1.00 15.63 ? 216 GLU A CB  1 
ATOM 665  C CG  . GLU A 1 216 ? 137.637 154.218 128.567 1.00 16.80 ? 216 GLU A CG  1 
ATOM 666  C CD  . GLU A 1 216 ? 136.142 154.090 128.378 1.00 23.22 ? 216 GLU A CD  1 
ATOM 667  O OE1 . GLU A 1 216 ? 135.709 153.802 127.244 1.00 30.11 ? 216 GLU A OE1 1 
ATOM 668  O OE2 . GLU A 1 216 ? 135.398 154.280 129.364 1.00 22.59 ? 216 GLU A OE2 1 
ATOM 669  N N   . GLY A 1 217 ? 141.092 153.314 129.336 1.00 14.01 ? 217 GLY A N   1 
ATOM 670  C CA  . GLY A 1 217 ? 141.688 152.284 130.160 1.00 11.68 ? 217 GLY A CA  1 
ATOM 671  C C   . GLY A 1 217 ? 143.199 152.296 130.194 1.00 15.63 ? 217 GLY A C   1 
ATOM 672  O O   . GLY A 1 217 ? 143.789 151.414 130.828 1.00 28.06 ? 217 GLY A O   1 
ATOM 673  N N   . VAL A 1 218 ? 143.848 153.256 129.531 1.00 7.85  ? 218 VAL A N   1 
ATOM 674  C CA  . VAL A 1 218 ? 145.297 153.366 129.632 1.00 10.67 ? 218 VAL A CA  1 
ATOM 675  C C   . VAL A 1 218 ? 145.686 153.788 131.045 1.00 13.13 ? 218 VAL A C   1 
ATOM 676  O O   . VAL A 1 218 ? 144.910 154.405 131.784 1.00 18.16 ? 218 VAL A O   1 
ATOM 677  C CB  . VAL A 1 218 ? 145.856 154.346 128.587 1.00 6.74  ? 218 VAL A CB  1 
ATOM 678  C CG1 . VAL A 1 218 ? 145.672 153.790 127.187 1.00 16.00 ? 218 VAL A CG1 1 
ATOM 679  C CG2 . VAL A 1 218 ? 145.190 155.706 128.719 1.00 5.18  ? 218 VAL A CG2 1 
ATOM 680  N N   . THR A 1 219 ? 146.914 153.432 131.427 1.00 10.46 ? 219 THR A N   1 
ATOM 681  C CA  . THR A 1 219 ? 147.399 153.757 132.765 1.00 6.71  ? 219 THR A CA  1 
ATOM 682  C C   . THR A 1 219 ? 147.450 155.264 132.979 1.00 13.38 ? 219 THR A C   1 
ATOM 683  O O   . THR A 1 219 ? 146.972 155.777 133.997 1.00 21.24 ? 219 THR A O   1 
ATOM 684  C CB  . THR A 1 219 ? 148.778 153.137 132.985 1.00 11.80 ? 219 THR A CB  1 
ATOM 685  O OG1 . THR A 1 219 ? 148.714 151.726 132.741 1.00 18.69 ? 219 THR A OG1 1 
ATOM 686  C CG2 . THR A 1 219 ? 149.250 153.379 134.409 1.00 9.25  ? 219 THR A CG2 1 
ATOM 687  N N   . ALA A 1 220 ? 148.015 155.993 132.020 1.00 12.51 ? 220 ALA A N   1 
ATOM 688  C CA  . ALA A 1 220 ? 148.112 157.440 132.124 1.00 10.64 ? 220 ALA A CA  1 
ATOM 689  C C   . ALA A 1 220 ? 148.296 158.020 130.732 1.00 12.56 ? 220 ALA A C   1 
ATOM 690  O O   . ALA A 1 220 ? 148.631 157.309 129.781 1.00 15.07 ? 220 ALA A O   1 
ATOM 691  C CB  . ALA A 1 220 ? 149.261 157.865 133.043 1.00 7.67  ? 220 ALA A CB  1 
ATOM 692  N N   . ILE A 1 221 ? 148.068 159.325 130.627 1.00 12.15 ? 221 ILE A N   1 
ATOM 693  C CA  . ILE A 1 221 ? 148.254 160.071 129.390 1.00 10.68 ? 221 ILE A CA  1 
ATOM 694  C C   . ILE A 1 221 ? 149.419 161.028 129.587 1.00 17.25 ? 221 ILE A C   1 
ATOM 695  O O   . ILE A 1 221 ? 149.453 161.780 130.569 1.00 18.04 ? 221 ILE A O   1 
ATOM 696  C CB  . ILE A 1 221 ? 146.979 160.834 128.991 1.00 12.08 ? 221 ILE A CB  1 
ATOM 697  C CG1 . ILE A 1 221 ? 145.845 159.858 128.674 1.00 11.76 ? 221 ILE A CG1 1 
ATOM 698  C CG2 . ILE A 1 221 ? 147.250 161.743 127.806 1.00 12.27 ? 221 ILE A CG2 1 
ATOM 699  C CD1 . ILE A 1 221 ? 144.554 160.538 128.294 1.00 12.24 ? 221 ILE A CD1 1 
ATOM 700  N N   . ILE A 1 222 ? 150.373 160.998 128.664 1.00 15.82 ? 222 ILE A N   1 
ATOM 701  C CA  . ILE A 1 222 ? 151.501 161.919 128.676 1.00 11.87 ? 222 ILE A CA  1 
ATOM 702  C C   . ILE A 1 222 ? 151.211 163.026 127.673 1.00 17.03 ? 222 ILE A C   1 
ATOM 703  O O   . ILE A 1 222 ? 151.092 162.771 126.468 1.00 20.92 ? 222 ILE A O   1 
ATOM 704  C CB  . ILE A 1 222 ? 152.821 161.203 128.349 1.00 12.42 ? 222 ILE A CB  1 
ATOM 705  C CG1 . ILE A 1 222 ? 153.094 160.101 129.374 1.00 15.04 ? 222 ILE A CG1 1 
ATOM 706  C CG2 . ILE A 1 222 ? 153.969 162.197 128.324 1.00 10.66 ? 222 ILE A CG2 1 
ATOM 707  C CD1 . ILE A 1 222 ? 154.406 159.383 129.162 1.00 18.04 ? 222 ILE A CD1 1 
ATOM 708  N N   . PHE A 1 223 ? 151.089 164.252 128.170 1.00 22.22 ? 223 PHE A N   1 
ATOM 709  C CA  . PHE A 1 223 ? 150.804 165.418 127.348 1.00 16.97 ? 223 PHE A CA  1 
ATOM 710  C C   . PHE A 1 223 ? 152.035 166.313 127.325 1.00 17.81 ? 223 PHE A C   1 
ATOM 711  O O   . PHE A 1 223 ? 152.554 166.686 128.382 1.00 25.28 ? 223 PHE A O   1 
ATOM 712  C CB  . PHE A 1 223 ? 149.594 166.182 127.890 1.00 21.91 ? 223 PHE A CB  1 
ATOM 713  C CG  . PHE A 1 223 ? 148.929 167.070 126.878 1.00 23.72 ? 223 PHE A CG  1 
ATOM 714  C CD1 . PHE A 1 223 ? 149.376 168.363 126.669 1.00 25.50 ? 223 PHE A CD1 1 
ATOM 715  C CD2 . PHE A 1 223 ? 147.849 166.613 126.143 1.00 23.91 ? 223 PHE A CD2 1 
ATOM 716  C CE1 . PHE A 1 223 ? 148.763 169.181 125.742 1.00 23.40 ? 223 PHE A CE1 1 
ATOM 717  C CE2 . PHE A 1 223 ? 147.230 167.427 125.214 1.00 23.37 ? 223 PHE A CE2 1 
ATOM 718  C CZ  . PHE A 1 223 ? 147.688 168.712 125.014 1.00 23.96 ? 223 PHE A CZ  1 
ATOM 719  N N   . CYS A 1 224 ? 152.498 166.652 126.127 1.00 22.81 ? 224 CYS A N   1 
ATOM 720  C CA  . CYS A 1 224 ? 153.705 167.445 125.948 1.00 27.06 ? 224 CYS A CA  1 
ATOM 721  C C   . CYS A 1 224 ? 153.330 168.861 125.537 1.00 28.75 ? 224 CYS A C   1 
ATOM 722  O O   . CYS A 1 224 ? 152.568 169.055 124.585 1.00 36.49 ? 224 CYS A O   1 
ATOM 723  C CB  . CYS A 1 224 ? 154.626 166.815 124.901 1.00 28.68 ? 224 CYS A CB  1 
ATOM 724  S SG  . CYS A 1 224 ? 155.158 165.133 125.291 1.00 38.44 ? 224 CYS A SG  1 
ATOM 725  N N   . VAL A 1 225 ? 153.866 169.842 126.259 1.00 30.21 ? 225 VAL A N   1 
ATOM 726  C CA  . VAL A 1 225 ? 153.651 171.254 125.971 1.00 33.15 ? 225 VAL A CA  1 
ATOM 727  C C   . VAL A 1 225 ? 155.012 171.927 125.864 1.00 34.30 ? 225 VAL A C   1 
ATOM 728  O O   . VAL A 1 225 ? 155.885 171.707 126.712 1.00 37.89 ? 225 VAL A O   1 
ATOM 729  C CB  . VAL A 1 225 ? 152.792 171.939 127.051 1.00 36.33 ? 225 VAL A CB  1 
ATOM 730  C CG1 . VAL A 1 225 ? 152.700 173.432 126.789 1.00 33.68 ? 225 VAL A CG1 1 
ATOM 731  C CG2 . VAL A 1 225 ? 151.405 171.319 127.102 1.00 32.63 ? 225 VAL A CG2 1 
ATOM 732  N N   . ALA A 1 226 ? 155.195 172.735 124.823 1.00 44.18 ? 226 ALA A N   1 
ATOM 733  C CA  . ALA A 1 226 ? 156.426 173.493 124.632 1.00 46.07 ? 226 ALA A CA  1 
ATOM 734  C C   . ALA A 1 226 ? 156.268 174.852 125.304 1.00 47.24 ? 226 ALA A C   1 
ATOM 735  O O   . ALA A 1 226 ? 155.436 175.665 124.888 1.00 49.21 ? 226 ALA A O   1 
ATOM 736  C CB  . ALA A 1 226 ? 156.743 173.643 123.147 1.00 46.08 ? 226 ALA A CB  1 
ATOM 737  N N   . LEU A 1 227 ? 157.063 175.095 126.349 1.00 50.35 ? 227 LEU A N   1 
ATOM 738  C CA  . LEU A 1 227 ? 156.985 176.369 127.059 1.00 51.39 ? 227 LEU A CA  1 
ATOM 739  C C   . LEU A 1 227 ? 157.385 177.531 126.159 1.00 52.79 ? 227 LEU A C   1 
ATOM 740  O O   . LEU A 1 227 ? 156.765 178.600 126.201 1.00 54.75 ? 227 LEU A O   1 
ATOM 741  C CB  . LEU A 1 227 ? 157.867 176.331 128.306 1.00 52.73 ? 227 LEU A CB  1 
ATOM 742  C CG  . LEU A 1 227 ? 157.404 175.430 129.450 1.00 50.84 ? 227 LEU A CG  1 
ATOM 743  C CD1 . LEU A 1 227 ? 158.415 175.447 130.582 1.00 50.52 ? 227 LEU A CD1 1 
ATOM 744  C CD2 . LEU A 1 227 ? 156.035 175.864 129.946 1.00 51.30 ? 227 LEU A CD2 1 
ATOM 745  N N   . SER A 1 228 ? 158.421 177.341 125.338 1.00 59.10 ? 228 SER A N   1 
ATOM 746  C CA  . SER A 1 228 ? 158.902 178.413 124.474 1.00 61.04 ? 228 SER A CA  1 
ATOM 747  C C   . SER A 1 228 ? 157.879 178.824 123.424 1.00 60.28 ? 228 SER A C   1 
ATOM 748  O O   . SER A 1 228 ? 158.000 179.914 122.855 1.00 62.17 ? 228 SER A O   1 
ATOM 749  C CB  . SER A 1 228 ? 160.203 177.991 123.792 1.00 62.45 ? 228 SER A CB  1 
ATOM 750  O OG  . SER A 1 228 ? 160.013 176.823 123.012 1.00 61.88 ? 228 SER A OG  1 
ATOM 751  N N   . ASP A 1 229 ? 156.880 177.989 123.157 1.00 60.27 ? 229 ASP A N   1 
ATOM 752  C CA  . ASP A 1 229 ? 155.847 178.307 122.172 1.00 61.16 ? 229 ASP A CA  1 
ATOM 753  C C   . ASP A 1 229 ? 154.681 179.061 122.806 1.00 63.20 ? 229 ASP A C   1 
ATOM 754  O O   . ASP A 1 229 ? 153.519 178.683 122.664 1.00 63.89 ? 229 ASP A O   1 
ATOM 755  C CB  . ASP A 1 229 ? 155.368 177.030 121.493 1.00 61.14 ? 229 ASP A CB  1 
ATOM 756  C CG  . ASP A 1 229 ? 156.486 176.294 120.783 1.00 64.15 ? 229 ASP A CG  1 
ATOM 757  O OD1 . ASP A 1 229 ? 157.646 176.750 120.865 1.00 64.47 ? 229 ASP A OD1 1 
ATOM 758  O OD2 . ASP A 1 229 ? 156.206 175.259 120.143 1.00 62.97 ? 229 ASP A OD2 1 
ATOM 759  N N   . TYR A 1 230 ? 154.991 180.146 123.515 1.00 66.22 ? 230 TYR A N   1 
ATOM 760  C CA  . TYR A 1 230 ? 153.973 181.000 124.112 1.00 65.87 ? 230 TYR A CA  1 
ATOM 761  C C   . TYR A 1 230 ? 153.793 182.322 123.386 1.00 67.54 ? 230 TYR A C   1 
ATOM 762  O O   . TYR A 1 230 ? 152.677 182.842 123.347 1.00 67.99 ? 230 TYR A O   1 
ATOM 763  C CB  . TYR A 1 230 ? 154.301 181.278 125.586 1.00 65.42 ? 230 TYR A CB  1 
ATOM 764  C CG  . TYR A 1 230 ? 155.476 182.206 125.804 1.00 65.81 ? 230 TYR A CG  1 
ATOM 765  C CD1 . TYR A 1 230 ? 156.780 181.739 125.716 1.00 65.73 ? 230 TYR A CD1 1 
ATOM 766  C CD2 . TYR A 1 230 ? 155.280 183.546 126.109 1.00 67.02 ? 230 TYR A CD2 1 
ATOM 767  C CE1 . TYR A 1 230 ? 157.856 182.582 125.918 1.00 67.35 ? 230 TYR A CE1 1 
ATOM 768  C CE2 . TYR A 1 230 ? 156.349 184.397 126.313 1.00 67.77 ? 230 TYR A CE2 1 
ATOM 769  C CZ  . TYR A 1 230 ? 157.635 183.910 126.216 1.00 68.36 ? 230 TYR A CZ  1 
ATOM 770  O OH  . TYR A 1 230 ? 158.703 184.752 126.418 1.00 67.35 ? 230 TYR A OH  1 
ATOM 771  N N   . ASP A 1 231 ? 154.860 182.879 122.819 1.00 69.40 ? 231 ASP A N   1 
ATOM 772  C CA  . ASP A 1 231 ? 154.775 184.087 122.012 1.00 69.81 ? 231 ASP A CA  1 
ATOM 773  C C   . ASP A 1 231 ? 154.660 183.790 120.524 1.00 69.31 ? 231 ASP A C   1 
ATOM 774  O O   . ASP A 1 231 ? 154.616 184.727 119.720 1.00 69.41 ? 231 ASP A O   1 
ATOM 775  C CB  . ASP A 1 231 ? 155.995 184.978 122.267 1.00 70.00 ? 231 ASP A CB  1 
ATOM 776  C CG  . ASP A 1 231 ? 157.301 184.285 121.939 1.00 70.63 ? 231 ASP A CG  1 
ATOM 777  O OD1 . ASP A 1 231 ? 157.343 183.038 121.996 1.00 71.70 ? 231 ASP A OD1 1 
ATOM 778  O OD2 . ASP A 1 231 ? 158.285 184.986 121.626 1.00 70.09 ? 231 ASP A OD2 1 
ATOM 779  N N   . LEU A 1 232 ? 154.613 182.518 120.142 1.00 68.50 ? 232 LEU A N   1 
ATOM 780  C CA  . LEU A 1 232 ? 154.483 182.123 118.750 1.00 68.74 ? 232 LEU A CA  1 
ATOM 781  C C   . LEU A 1 232 ? 153.012 181.945 118.379 1.00 69.67 ? 232 LEU A C   1 
ATOM 782  O O   . LEU A 1 232 ? 152.122 181.938 119.231 1.00 70.13 ? 232 LEU A O   1 
ATOM 783  C CB  . LEU A 1 232 ? 155.261 180.833 118.487 1.00 68.98 ? 232 LEU A CB  1 
ATOM 784  C CG  . LEU A 1 232 ? 156.763 180.870 118.771 1.00 69.90 ? 232 LEU A CG  1 
ATOM 785  C CD1 . LEU A 1 232 ? 157.393 179.512 118.506 1.00 68.80 ? 232 LEU A CD1 1 
ATOM 786  C CD2 . LEU A 1 232 ? 157.440 181.949 117.942 1.00 69.56 ? 232 LEU A CD2 1 
ATOM 787  N N   . VAL A 1 233 ? 152.764 181.801 117.077 1.00 69.72 ? 233 VAL A N   1 
ATOM 788  C CA  . VAL A 1 233 ? 151.424 181.596 116.549 1.00 69.21 ? 233 VAL A CA  1 
ATOM 789  C C   . VAL A 1 233 ? 151.444 180.386 115.625 1.00 68.61 ? 233 VAL A C   1 
ATOM 790  O O   . VAL A 1 233 ? 152.492 179.970 115.127 1.00 69.16 ? 233 VAL A O   1 
ATOM 791  C CB  . VAL A 1 233 ? 150.890 182.836 115.799 1.00 69.96 ? 233 VAL A CB  1 
ATOM 792  C CG1 . VAL A 1 233 ? 150.749 184.014 116.749 1.00 69.04 ? 233 VAL A CG1 1 
ATOM 793  C CG2 . VAL A 1 233 ? 151.805 183.187 114.636 1.00 68.26 ? 233 VAL A CG2 1 
ATOM 794  N N   . LEU A 1 234 ? 150.261 179.817 115.408 1.00 64.54 ? 234 LEU A N   1 
ATOM 795  C CA  . LEU A 1 234 ? 150.138 178.658 114.536 1.00 65.21 ? 234 LEU A CA  1 
ATOM 796  C C   . LEU A 1 234 ? 150.493 179.028 113.102 1.00 66.43 ? 234 LEU A C   1 
ATOM 797  O O   . LEU A 1 234 ? 150.110 180.089 112.603 1.00 66.98 ? 234 LEU A O   1 
ATOM 798  C CB  . LEU A 1 234 ? 148.719 178.094 114.598 1.00 65.96 ? 234 LEU A CB  1 
ATOM 799  C CG  . LEU A 1 234 ? 148.247 177.576 115.957 1.00 65.56 ? 234 LEU A CG  1 
ATOM 800  C CD1 . LEU A 1 234 ? 146.814 177.075 115.872 1.00 65.29 ? 234 LEU A CD1 1 
ATOM 801  C CD2 . LEU A 1 234 ? 149.172 176.480 116.462 1.00 63.59 ? 234 LEU A CD2 1 
ATOM 802  N N   . ALA A 1 235 ? 151.240 178.142 112.439 1.00 64.90 ? 235 ALA A N   1 
ATOM 803  C CA  . ALA A 1 235 ? 151.633 178.395 111.057 1.00 64.82 ? 235 ALA A CA  1 
ATOM 804  C C   . ALA A 1 235 ? 150.425 178.410 110.129 1.00 65.03 ? 235 ALA A C   1 
ATOM 805  O O   . ALA A 1 235 ? 150.337 179.254 109.229 1.00 64.40 ? 235 ALA A O   1 
ATOM 806  C CB  . ALA A 1 235 ? 152.649 177.349 110.601 1.00 62.95 ? 235 ALA A CB  1 
ATOM 807  N N   . GLU A 1 236 ? 149.484 177.485 110.331 1.00 65.55 ? 236 GLU A N   1 
ATOM 808  C CA  . GLU A 1 236 ? 148.331 177.397 109.442 1.00 66.17 ? 236 GLU A CA  1 
ATOM 809  C C   . GLU A 1 236 ? 147.339 178.527 109.696 1.00 65.18 ? 236 GLU A C   1 
ATOM 810  O O   . GLU A 1 236 ? 146.781 179.093 108.749 1.00 65.97 ? 236 GLU A O   1 
ATOM 811  C CB  . GLU A 1 236 ? 147.648 176.039 109.603 1.00 63.37 ? 236 GLU A CB  1 
ATOM 812  N N   . ASP A 1 237 ? 147.107 178.869 110.963 1.00 64.19 ? 237 ASP A N   1 
ATOM 813  C CA  . ASP A 1 237 ? 146.098 179.864 111.306 1.00 64.93 ? 237 ASP A CA  1 
ATOM 814  C C   . ASP A 1 237 ? 146.650 181.285 111.316 1.00 64.72 ? 237 ASP A C   1 
ATOM 815  O O   . ASP A 1 237 ? 145.996 182.201 110.805 1.00 64.81 ? 237 ASP A O   1 
ATOM 816  C CB  . ASP A 1 237 ? 145.483 179.540 112.670 1.00 64.11 ? 237 ASP A CB  1 
ATOM 817  N N   . GLU A 1 238 ? 147.833 181.485 111.899 1.00 63.90 ? 238 GLU A N   1 
ATOM 818  C CA  . GLU A 1 238 ? 148.474 182.795 112.019 1.00 64.51 ? 238 GLU A CA  1 
ATOM 819  C C   . GLU A 1 238 ? 147.628 183.788 112.811 1.00 64.03 ? 238 GLU A C   1 
ATOM 820  O O   . GLU A 1 238 ? 147.857 185.000 112.739 1.00 63.07 ? 238 GLU A O   1 
ATOM 821  C CB  . GLU A 1 238 ? 148.822 183.377 110.642 1.00 62.79 ? 238 GLU A CB  1 
ATOM 822  N N   . GLU A 1 239 ? 146.649 183.296 113.570 1.00 66.95 ? 239 GLU A N   1 
ATOM 823  C CA  . GLU A 1 239 ? 145.798 184.146 114.392 1.00 68.30 ? 239 GLU A CA  1 
ATOM 824  C C   . GLU A 1 239 ? 145.608 183.644 115.814 1.00 70.08 ? 239 GLU A C   1 
ATOM 825  O O   . GLU A 1 239 ? 145.215 184.439 116.676 1.00 69.67 ? 239 GLU A O   1 
ATOM 826  C CB  . GLU A 1 239 ? 144.416 184.314 113.742 1.00 67.55 ? 239 GLU A CB  1 
ATOM 827  N N   . MET A 1 240 ? 145.868 182.370 116.092 1.00 74.92 ? 240 MET A N   1 
ATOM 828  C CA  . MET A 1 240 ? 145.725 181.800 117.424 1.00 74.15 ? 240 MET A CA  1 
ATOM 829  C C   . MET A 1 240 ? 147.099 181.423 117.959 1.00 73.90 ? 240 MET A C   1 
ATOM 830  O O   . MET A 1 240 ? 147.908 180.829 117.238 1.00 73.66 ? 240 MET A O   1 
ATOM 831  C CB  . MET A 1 240 ? 144.807 180.576 117.402 1.00 74.73 ? 240 MET A CB  1 
ATOM 832  C CG  . MET A 1 240 ? 144.597 179.932 118.763 1.00 74.75 ? 240 MET A CG  1 
ATOM 833  S SD  . MET A 1 240 ? 143.491 178.509 118.700 1.00 82.42 ? 240 MET A SD  1 
ATOM 834  C CE  . MET A 1 240 ? 141.991 179.272 118.089 1.00 74.02 ? 240 MET A CE  1 
ATOM 835  N N   . ASN A 1 241 ? 147.357 181.774 119.215 1.00 70.42 ? 241 ASN A N   1 
ATOM 836  C CA  . ASN A 1 241 ? 148.646 181.490 119.828 1.00 69.41 ? 241 ASN A CA  1 
ATOM 837  C C   . ASN A 1 241 ? 148.855 179.986 119.977 1.00 70.30 ? 241 ASN A C   1 
ATOM 838  O O   . ASN A 1 241 ? 147.907 179.219 120.167 1.00 70.01 ? 241 ASN A O   1 
ATOM 839  C CB  . ASN A 1 241 ? 148.744 182.172 121.193 1.00 67.77 ? 241 ASN A CB  1 
ATOM 840  C CG  . ASN A 1 241 ? 150.142 182.118 121.770 1.00 70.50 ? 241 ASN A CG  1 
ATOM 841  O OD1 . ASN A 1 241 ? 150.516 181.149 122.430 1.00 71.43 ? 241 ASN A OD1 1 
ATOM 842  N ND2 . ASN A 1 241 ? 150.924 183.162 121.525 1.00 70.15 ? 241 ASN A ND2 1 
ATOM 843  N N   . ARG A 1 242 ? 150.120 179.568 119.876 1.00 65.88 ? 242 ARG A N   1 
ATOM 844  C CA  . ARG A 1 242 ? 150.445 178.151 120.009 1.00 63.94 ? 242 ARG A CA  1 
ATOM 845  C C   . ARG A 1 242 ? 150.099 177.628 121.398 1.00 63.62 ? 242 ARG A C   1 
ATOM 846  O O   . ARG A 1 242 ? 149.596 176.507 121.539 1.00 63.44 ? 242 ARG A O   1 
ATOM 847  C CB  . ARG A 1 242 ? 151.925 177.916 119.705 1.00 64.34 ? 242 ARG A CB  1 
ATOM 848  C CG  . ARG A 1 242 ? 152.236 177.702 118.233 1.00 64.38 ? 242 ARG A CG  1 
ATOM 849  C CD  . ARG A 1 242 ? 153.681 177.273 118.036 1.00 63.94 ? 242 ARG A CD  1 
ATOM 850  N NE  . ARG A 1 242 ? 153.931 176.789 116.684 1.00 65.05 ? 242 ARG A NE  1 
ATOM 851  C CZ  . ARG A 1 242 ? 154.377 177.541 115.687 1.00 65.69 ? 242 ARG A CZ  1 
ATOM 852  N NH1 . ARG A 1 242 ? 154.637 178.827 115.855 1.00 65.27 ? 242 ARG A NH1 1 
ATOM 853  N NH2 . ARG A 1 242 ? 154.566 176.989 114.492 1.00 64.67 ? 242 ARG A NH2 1 
ATOM 854  N N   . MET A 1 243 ? 150.371 178.422 122.438 1.00 59.95 ? 243 MET A N   1 
ATOM 855  C CA  . MET A 1 243 ? 150.061 177.990 123.797 1.00 58.94 ? 243 MET A CA  1 
ATOM 856  C C   . MET A 1 243 ? 148.561 177.803 123.988 1.00 58.83 ? 243 MET A C   1 
ATOM 857  O O   . MET A 1 243 ? 148.127 176.856 124.654 1.00 59.11 ? 243 MET A O   1 
ATOM 858  C CB  . MET A 1 243 ? 150.609 178.998 124.807 1.00 59.51 ? 243 MET A CB  1 
ATOM 859  C CG  . MET A 1 243 ? 150.410 178.597 126.260 1.00 59.08 ? 243 MET A CG  1 
ATOM 860  S SD  . MET A 1 243 ? 151.368 177.142 126.721 1.00 63.21 ? 243 MET A SD  1 
ATOM 861  C CE  . MET A 1 243 ? 153.036 177.748 126.489 1.00 58.18 ? 243 MET A CE  1 
ATOM 862  N N   . HIS A 1 244 ? 147.753 178.697 123.412 1.00 59.29 ? 244 HIS A N   1 
ATOM 863  C CA  . HIS A 1 244 ? 146.304 178.551 123.503 1.00 59.36 ? 244 HIS A CA  1 
ATOM 864  C C   . HIS A 1 244 ? 145.833 177.282 122.804 1.00 60.07 ? 244 HIS A C   1 
ATOM 865  O O   . HIS A 1 244 ? 144.864 176.648 123.238 1.00 59.81 ? 244 HIS A O   1 
ATOM 866  C CB  . HIS A 1 244 ? 145.611 179.778 122.912 1.00 60.28 ? 244 HIS A CB  1 
ATOM 867  C CG  . HIS A 1 244 ? 145.758 181.013 123.744 1.00 62.90 ? 244 HIS A CG  1 
ATOM 868  N ND1 . HIS A 1 244 ? 146.985 181.539 124.086 1.00 63.53 ? 244 HIS A ND1 1 
ATOM 869  C CD2 . HIS A 1 244 ? 144.831 181.826 124.304 1.00 61.93 ? 244 HIS A CD2 1 
ATOM 870  C CE1 . HIS A 1 244 ? 146.808 182.622 124.821 1.00 61.70 ? 244 HIS A CE1 1 
ATOM 871  N NE2 . HIS A 1 244 ? 145.510 182.818 124.968 1.00 63.76 ? 244 HIS A NE2 1 
ATOM 872  N N   . ALA A 1 245 ? 146.500 176.901 121.712 1.00 53.19 ? 245 ALA A N   1 
ATOM 873  C CA  . ALA A 1 245 ? 146.171 175.646 121.046 1.00 51.44 ? 245 ALA A CA  1 
ATOM 874  C C   . ALA A 1 245 ? 146.465 174.453 121.946 1.00 52.17 ? 245 ALA A C   1 
ATOM 875  O O   . ALA A 1 245 ? 145.680 173.500 122.003 1.00 52.31 ? 245 ALA A O   1 
ATOM 876  C CB  . ALA A 1 245 ? 146.939 175.532 119.730 1.00 52.37 ? 245 ALA A CB  1 
ATOM 877  N N   . SER A 1 246 ? 147.599 174.484 122.650 1.00 45.28 ? 246 SER A N   1 
ATOM 878  C CA  . SER A 1 246 ? 147.921 173.410 123.585 1.00 43.78 ? 246 SER A CA  1 
ATOM 879  C C   . SER A 1 246 ? 146.929 173.368 124.740 1.00 44.84 ? 246 SER A C   1 
ATOM 880  O O   . SER A 1 246 ? 146.518 172.285 125.173 1.00 46.15 ? 246 SER A O   1 
ATOM 881  C CB  . SER A 1 246 ? 149.347 173.578 124.107 1.00 44.89 ? 246 SER A CB  1 
ATOM 882  O OG  . SER A 1 246 ? 150.286 173.520 123.048 1.00 48.08 ? 246 SER A OG  1 
ATOM 883  N N   . MET A 1 247 ? 146.540 174.536 125.258 1.00 44.38 ? 247 MET A N   1 
ATOM 884  C CA  . MET A 1 247 ? 145.560 174.577 126.339 1.00 41.94 ? 247 MET A CA  1 
ATOM 885  C C   . MET A 1 247 ? 144.200 174.075 125.873 1.00 40.26 ? 247 MET A C   1 
ATOM 886  O O   . MET A 1 247 ? 143.515 173.351 126.605 1.00 42.97 ? 247 MET A O   1 
ATOM 887  C CB  . MET A 1 247 ? 145.451 175.997 126.894 1.00 43.72 ? 247 MET A CB  1 
ATOM 888  C CG  . MET A 1 247 ? 146.725 176.503 127.549 1.00 45.00 ? 247 MET A CG  1 
ATOM 889  S SD  . MET A 1 247 ? 146.575 178.187 128.174 1.00 52.09 ? 247 MET A SD  1 
ATOM 890  C CE  . MET A 1 247 ? 145.258 177.987 129.370 1.00 46.26 ? 247 MET A CE  1 
ATOM 891  N N   . LYS A 1 248 ? 143.787 174.454 124.661 1.00 38.36 ? 248 LYS A N   1 
ATOM 892  C CA  . LYS A 1 248 ? 142.532 173.945 124.118 1.00 39.08 ? 248 LYS A CA  1 
ATOM 893  C C   . LYS A 1 248 ? 142.602 172.440 123.896 1.00 38.85 ? 248 LYS A C   1 
ATOM 894  O O   . LYS A 1 248 ? 141.635 171.719 124.168 1.00 37.08 ? 248 LYS A O   1 
ATOM 895  C CB  . LYS A 1 248 ? 142.192 174.667 122.815 1.00 39.08 ? 248 LYS A CB  1 
ATOM 896  N N   . LEU A 1 249 ? 143.737 171.949 123.391 1.00 38.64 ? 249 LEU A N   1 
ATOM 897  C CA  . LEU A 1 249 ? 143.914 170.509 123.233 1.00 34.00 ? 249 LEU A CA  1 
ATOM 898  C C   . LEU A 1 249 ? 143.941 169.805 124.584 1.00 33.51 ? 249 LEU A C   1 
ATOM 899  O O   . LEU A 1 249 ? 143.374 168.717 124.734 1.00 35.04 ? 249 LEU A O   1 
ATOM 900  C CB  . LEU A 1 249 ? 145.194 170.221 122.449 1.00 33.55 ? 249 LEU A CB  1 
ATOM 901  C CG  . LEU A 1 249 ? 145.476 168.754 122.124 1.00 34.10 ? 249 LEU A CG  1 
ATOM 902  C CD1 . LEU A 1 249 ? 144.342 168.157 121.307 1.00 34.76 ? 249 LEU A CD1 1 
ATOM 903  C CD2 . LEU A 1 249 ? 146.798 168.616 121.390 1.00 35.97 ? 249 LEU A CD2 1 
ATOM 904  N N   . PHE A 1 250 ? 144.601 170.408 125.576 1.00 33.73 ? 250 PHE A N   1 
ATOM 905  C CA  . PHE A 1 250 ? 144.626 169.827 126.915 1.00 29.16 ? 250 PHE A CA  1 
ATOM 906  C C   . PHE A 1 250 ? 143.227 169.770 127.516 1.00 32.44 ? 250 PHE A C   1 
ATOM 907  O O   . PHE A 1 250 ? 142.855 168.778 128.152 1.00 33.86 ? 250 PHE A O   1 
ATOM 908  C CB  . PHE A 1 250 ? 145.567 170.632 127.813 1.00 27.09 ? 250 PHE A CB  1 
ATOM 909  C CG  . PHE A 1 250 ? 145.809 170.009 129.159 1.00 34.79 ? 250 PHE A CG  1 
ATOM 910  C CD1 . PHE A 1 250 ? 146.851 169.115 129.345 1.00 33.40 ? 250 PHE A CD1 1 
ATOM 911  C CD2 . PHE A 1 250 ? 145.004 170.326 130.241 1.00 36.27 ? 250 PHE A CD2 1 
ATOM 912  C CE1 . PHE A 1 250 ? 147.080 168.545 130.581 1.00 31.98 ? 250 PHE A CE1 1 
ATOM 913  C CE2 . PHE A 1 250 ? 145.228 169.756 131.479 1.00 31.52 ? 250 PHE A CE2 1 
ATOM 914  C CZ  . PHE A 1 250 ? 146.267 168.866 131.649 1.00 31.89 ? 250 PHE A CZ  1 
ATOM 915  N N   . ASP A 1 251 ? 142.439 170.831 127.328 1.00 35.83 ? 251 ASP A N   1 
ATOM 916  C CA  . ASP A 1 251 ? 141.084 170.859 127.869 1.00 34.01 ? 251 ASP A CA  1 
ATOM 917  C C   . ASP A 1 251 ? 140.199 169.810 127.206 1.00 34.79 ? 251 ASP A C   1 
ATOM 918  O O   . ASP A 1 251 ? 139.366 169.183 127.871 1.00 33.67 ? 251 ASP A O   1 
ATOM 919  C CB  . ASP A 1 251 ? 140.487 172.256 127.698 1.00 36.85 ? 251 ASP A CB  1 
ATOM 920  C CG  . ASP A 1 251 ? 139.072 172.355 128.229 1.00 40.18 ? 251 ASP A CG  1 
ATOM 921  O OD1 . ASP A 1 251 ? 138.899 172.358 129.465 1.00 35.47 ? 251 ASP A OD1 1 
ATOM 922  O OD2 . ASP A 1 251 ? 138.132 172.431 127.410 1.00 41.62 ? 251 ASP A OD2 1 
ATOM 923  N N   . SER A 1 252 ? 140.360 169.607 125.897 1.00 35.56 ? 252 SER A N   1 
ATOM 924  C CA  . SER A 1 252 ? 139.542 168.625 125.193 1.00 34.59 ? 252 SER A CA  1 
ATOM 925  C C   . SER A 1 252 ? 139.900 167.198 125.588 1.00 34.43 ? 252 SER A C   1 
ATOM 926  O O   . SER A 1 252 ? 139.060 166.298 125.479 1.00 37.42 ? 252 SER A O   1 
ATOM 927  C CB  . SER A 1 252 ? 139.685 168.809 123.683 1.00 33.21 ? 252 SER A CB  1 
ATOM 928  O OG  . SER A 1 252 ? 141.035 168.668 123.279 1.00 37.17 ? 252 SER A OG  1 
ATOM 929  N N   . ILE A 1 253 ? 141.129 166.970 126.041 1.00 31.51 ? 253 ILE A N   1 
ATOM 930  C CA  . ILE A 1 253 ? 141.564 165.629 126.424 1.00 29.94 ? 253 ILE A CA  1 
ATOM 931  C C   . ILE A 1 253 ? 141.319 165.363 127.904 1.00 33.02 ? 253 ILE A C   1 
ATOM 932  O O   . ILE A 1 253 ? 140.812 164.301 128.271 1.00 35.25 ? 253 ILE A O   1 
ATOM 933  C CB  . ILE A 1 253 ? 143.048 165.435 126.056 1.00 32.95 ? 253 ILE A CB  1 
ATOM 934  C CG1 . ILE A 1 253 ? 143.233 165.474 124.538 1.00 34.38 ? 253 ILE A CG1 1 
ATOM 935  C CG2 . ILE A 1 253 ? 143.575 164.130 126.634 1.00 31.52 ? 253 ILE A CG2 1 
ATOM 936  C CD1 . ILE A 1 253 ? 142.430 164.429 123.797 1.00 33.37 ? 253 ILE A CD1 1 
ATOM 937  N N   . CYS A 1 254 ? 141.677 166.316 128.767 1.00 34.85 ? 254 CYS A N   1 
ATOM 938  C CA  . CYS A 1 254 ? 141.512 166.119 130.204 1.00 33.37 ? 254 CYS A CA  1 
ATOM 939  C C   . CYS A 1 254 ? 140.045 165.953 130.577 1.00 33.43 ? 254 CYS A C   1 
ATOM 940  O O   . CYS A 1 254 ? 139.699 165.107 131.409 1.00 36.16 ? 254 CYS A O   1 
ATOM 941  C CB  . CYS A 1 254 ? 142.131 167.290 130.968 1.00 33.29 ? 254 CYS A CB  1 
ATOM 942  S SG  . CYS A 1 254 ? 142.003 167.163 132.765 1.00 45.69 ? 254 CYS A SG  1 
ATOM 943  N N   . ASN A 1 255 ? 139.169 166.750 129.973 1.00 39.80 ? 255 ASN A N   1 
ATOM 944  C CA  . ASN A 1 255 ? 137.747 166.723 130.277 1.00 39.11 ? 255 ASN A CA  1 
ATOM 945  C C   . ASN A 1 255 ? 136.969 165.782 129.367 1.00 36.19 ? 255 ASN A C   1 
ATOM 946  O O   . ASN A 1 255 ? 135.736 165.760 129.426 1.00 37.88 ? 255 ASN A O   1 
ATOM 947  C CB  . ASN A 1 255 ? 137.170 168.136 130.186 1.00 37.93 ? 255 ASN A CB  1 
ATOM 948  C CG  . ASN A 1 255 ? 138.006 169.150 130.935 1.00 37.89 ? 255 ASN A CG  1 
ATOM 949  O OD1 . ASN A 1 255 ? 138.613 168.835 131.959 1.00 36.88 ? 255 ASN A OD1 1 
ATOM 950  N ND2 . ASN A 1 255 ? 138.053 170.371 130.423 1.00 39.04 ? 255 ASN A ND2 1 
ATOM 951  N N   . ASN A 1 256 ? 137.660 165.013 128.528 1.00 32.91 ? 256 ASN A N   1 
ATOM 952  C CA  . ASN A 1 256 ? 136.995 164.051 127.662 1.00 30.34 ? 256 ASN A CA  1 
ATOM 953  C C   . ASN A 1 256 ? 136.274 162.997 128.495 1.00 27.95 ? 256 ASN A C   1 
ATOM 954  O O   . ASN A 1 256 ? 136.737 162.593 129.565 1.00 29.84 ? 256 ASN A O   1 
ATOM 955  C CB  . ASN A 1 256 ? 138.014 163.390 126.733 1.00 32.45 ? 256 ASN A CB  1 
ATOM 956  C CG  . ASN A 1 256 ? 137.362 162.589 125.628 1.00 30.04 ? 256 ASN A CG  1 
ATOM 957  O OD1 . ASN A 1 256 ? 136.981 161.437 125.824 1.00 31.29 ? 256 ASN A OD1 1 
ATOM 958  N ND2 . ASN A 1 256 ? 137.236 163.194 124.454 1.00 30.69 ? 256 ASN A ND2 1 
ATOM 959  N N   . LYS A 1 257 ? 135.117 162.556 127.993 1.00 23.89 ? 257 LYS A N   1 
ATOM 960  C CA  . LYS A 1 257 ? 134.292 161.617 128.747 1.00 26.31 ? 257 LYS A CA  1 
ATOM 961  C C   . LYS A 1 257 ? 134.953 160.252 128.884 1.00 26.77 ? 257 LYS A C   1 
ATOM 962  O O   . LYS A 1 257 ? 134.660 159.518 129.834 1.00 26.60 ? 257 LYS A O   1 
ATOM 963  C CB  . LYS A 1 257 ? 132.920 161.477 128.088 1.00 28.11 ? 257 LYS A CB  1 
ATOM 964  C CG  . LYS A 1 257 ? 132.968 161.057 126.629 1.00 29.24 ? 257 LYS A CG  1 
ATOM 965  C CD  . LYS A 1 257 ? 131.571 160.901 126.057 1.00 29.31 ? 257 LYS A CD  1 
ATOM 966  C CE  . LYS A 1 257 ? 131.614 160.552 124.580 1.00 30.96 ? 257 LYS A CE  1 
ATOM 967  N NZ  . LYS A 1 257 ? 130.250 160.408 124.004 1.00 30.31 ? 257 LYS A NZ  1 
ATOM 968  N N   . TRP A 1 258 ? 135.839 159.890 127.956 1.00 22.06 ? 258 TRP A N   1 
ATOM 969  C CA  . TRP A 1 258 ? 136.529 158.610 128.037 1.00 18.93 ? 258 TRP A CA  1 
ATOM 970  C C   . TRP A 1 258 ? 137.711 158.634 128.995 1.00 24.58 ? 258 TRP A C   1 
ATOM 971  O O   . TRP A 1 258 ? 138.213 157.565 129.357 1.00 23.07 ? 258 TRP A O   1 
ATOM 972  C CB  . TRP A 1 258 ? 137.003 158.177 126.647 1.00 22.63 ? 258 TRP A CB  1 
ATOM 973  C CG  . TRP A 1 258 ? 135.924 158.206 125.607 1.00 23.16 ? 258 TRP A CG  1 
ATOM 974  C CD1 . TRP A 1 258 ? 135.892 158.976 124.481 1.00 21.96 ? 258 TRP A CD1 1 
ATOM 975  C CD2 . TRP A 1 258 ? 134.714 157.440 125.603 1.00 20.17 ? 258 TRP A CD2 1 
ATOM 976  N NE1 . TRP A 1 258 ? 134.740 158.733 123.774 1.00 21.73 ? 258 TRP A NE1 1 
ATOM 977  C CE2 . TRP A 1 258 ? 134.000 157.794 124.443 1.00 22.97 ? 258 TRP A CE2 1 
ATOM 978  C CE3 . TRP A 1 258 ? 134.167 156.487 126.468 1.00 17.16 ? 258 TRP A CE3 1 
ATOM 979  C CZ2 . TRP A 1 258 ? 132.767 157.229 124.125 1.00 20.07 ? 258 TRP A CZ2 1 
ATOM 980  C CZ3 . TRP A 1 258 ? 132.944 155.929 126.151 1.00 19.76 ? 258 TRP A CZ3 1 
ATOM 981  C CH2 . TRP A 1 258 ? 132.258 156.301 124.990 1.00 21.98 ? 258 TRP A CH2 1 
ATOM 982  N N   . PHE A 1 259 ? 138.158 159.813 129.416 1.00 24.83 ? 259 PHE A N   1 
ATOM 983  C CA  . PHE A 1 259 ? 139.302 159.970 130.304 1.00 23.89 ? 259 PHE A CA  1 
ATOM 984  C C   . PHE A 1 259 ? 138.897 160.669 131.596 1.00 29.82 ? 259 PHE A C   1 
ATOM 985  O O   . PHE A 1 259 ? 139.610 161.537 132.104 1.00 32.94 ? 259 PHE A O   1 
ATOM 986  C CB  . PHE A 1 259 ? 140.424 160.736 129.607 1.00 24.78 ? 259 PHE A CB  1 
ATOM 987  C CG  . PHE A 1 259 ? 140.918 160.078 128.351 1.00 26.21 ? 259 PHE A CG  1 
ATOM 988  C CD1 . PHE A 1 259 ? 141.151 158.713 128.314 1.00 24.73 ? 259 PHE A CD1 1 
ATOM 989  C CD2 . PHE A 1 259 ? 141.142 160.822 127.205 1.00 29.93 ? 259 PHE A CD2 1 
ATOM 990  C CE1 . PHE A 1 259 ? 141.604 158.105 127.162 1.00 22.52 ? 259 PHE A CE1 1 
ATOM 991  C CE2 . PHE A 1 259 ? 141.596 160.218 126.047 1.00 28.72 ? 259 PHE A CE2 1 
ATOM 992  C CZ  . PHE A 1 259 ? 141.827 158.858 126.026 1.00 23.17 ? 259 PHE A CZ  1 
ATOM 993  N N   . THR A 1 260 ? 137.733 160.300 132.139 1.00 33.45 ? 260 THR A N   1 
ATOM 994  C CA  . THR A 1 260 ? 137.244 160.939 133.357 1.00 35.41 ? 260 THR A CA  1 
ATOM 995  C C   . THR A 1 260 ? 138.165 160.665 134.540 1.00 33.99 ? 260 THR A C   1 
ATOM 996  O O   . THR A 1 260 ? 138.459 161.570 135.330 1.00 35.80 ? 260 THR A O   1 
ATOM 997  C CB  . THR A 1 260 ? 135.823 160.462 133.666 1.00 37.20 ? 260 THR A CB  1 
ATOM 998  O OG1 . THR A 1 260 ? 134.953 160.813 132.583 1.00 38.89 ? 260 THR A OG1 1 
ATOM 999  C CG2 . THR A 1 260 ? 135.309 161.100 134.949 1.00 37.03 ? 260 THR A CG2 1 
ATOM 1000 N N   . ASP A 1 261 ? 138.633 159.425 134.678 1.00 33.24 ? 261 ASP A N   1 
ATOM 1001 C CA  . ASP A 1 261 ? 139.481 159.025 135.793 1.00 33.04 ? 261 ASP A CA  1 
ATOM 1002 C C   . ASP A 1 261 ? 140.901 158.687 135.353 1.00 32.80 ? 261 ASP A C   1 
ATOM 1003 O O   . ASP A 1 261 ? 141.636 158.027 136.095 1.00 36.34 ? 261 ASP A O   1 
ATOM 1004 C CB  . ASP A 1 261 ? 138.856 157.841 136.532 1.00 33.16 ? 261 ASP A CB  1 
ATOM 1005 C CG  . ASP A 1 261 ? 138.423 156.732 135.593 1.00 38.55 ? 261 ASP A CG  1 
ATOM 1006 O OD1 . ASP A 1 261 ? 138.566 156.902 134.364 1.00 36.16 ? 261 ASP A OD1 1 
ATOM 1007 O OD2 . ASP A 1 261 ? 137.936 155.692 136.084 1.00 40.12 ? 261 ASP A OD2 1 
ATOM 1008 N N   . THR A 1 262 ? 141.302 159.125 134.163 1.00 22.44 ? 262 THR A N   1 
ATOM 1009 C CA  . THR A 1 262 ? 142.634 158.849 133.641 1.00 21.11 ? 262 THR A CA  1 
ATOM 1010 C C   . THR A 1 262 ? 143.578 159.975 134.045 1.00 20.80 ? 262 THR A C   1 
ATOM 1011 O O   . THR A 1 262 ? 143.361 161.135 133.678 1.00 24.28 ? 262 THR A O   1 
ATOM 1012 C CB  . THR A 1 262 ? 142.601 158.698 132.121 1.00 21.54 ? 262 THR A CB  1 
ATOM 1013 O OG1 . THR A 1 262 ? 141.691 157.651 131.762 1.00 28.38 ? 262 THR A OG1 1 
ATOM 1014 C CG2 . THR A 1 262 ? 143.986 158.361 131.590 1.00 15.41 ? 262 THR A CG2 1 
ATOM 1015 N N   . SER A 1 263 ? 144.618 159.634 134.800 1.00 18.85 ? 263 SER A N   1 
ATOM 1016 C CA  . SER A 1 263 ? 145.608 160.620 135.201 1.00 13.44 ? 263 SER A CA  1 
ATOM 1017 C C   . SER A 1 263 ? 146.417 161.085 133.995 1.00 14.21 ? 263 SER A C   1 
ATOM 1018 O O   . SER A 1 263 ? 146.583 160.359 133.011 1.00 18.79 ? 263 SER A O   1 
ATOM 1019 C CB  . SER A 1 263 ? 146.538 160.042 136.267 1.00 17.78 ? 263 SER A CB  1 
ATOM 1020 O OG  . SER A 1 263 ? 145.814 159.688 137.432 1.00 25.71 ? 263 SER A OG  1 
ATOM 1021 N N   . ILE A 1 264 ? 146.921 162.313 134.077 1.00 13.88 ? 264 ILE A N   1 
ATOM 1022 C CA  . ILE A 1 264 ? 147.657 162.938 132.986 1.00 12.21 ? 264 ILE A CA  1 
ATOM 1023 C C   . ILE A 1 264 ? 149.038 163.336 133.488 1.00 12.90 ? 264 ILE A C   1 
ATOM 1024 O O   . ILE A 1 264 ? 149.160 164.016 134.513 1.00 19.21 ? 264 ILE A O   1 
ATOM 1025 C CB  . ILE A 1 264 ? 146.908 164.159 132.421 1.00 15.65 ? 264 ILE A CB  1 
ATOM 1026 C CG1 . ILE A 1 264 ? 145.604 163.718 131.754 1.00 16.14 ? 264 ILE A CG1 1 
ATOM 1027 C CG2 . ILE A 1 264 ? 147.782 164.915 131.435 1.00 16.07 ? 264 ILE A CG2 1 
ATOM 1028 C CD1 . ILE A 1 264 ? 144.855 164.843 131.089 1.00 16.83 ? 264 ILE A CD1 1 
ATOM 1029 N N   . ILE A 1 265 ? 150.070 162.911 132.767 1.00 15.59 ? 265 ILE A N   1 
ATOM 1030 C CA  . ILE A 1 265 ? 151.445 163.319 133.026 1.00 15.03 ? 265 ILE A CA  1 
ATOM 1031 C C   . ILE A 1 265 ? 151.744 164.491 132.100 1.00 15.43 ? 265 ILE A C   1 
ATOM 1032 O O   . ILE A 1 265 ? 151.828 164.325 130.879 1.00 15.15 ? 265 ILE A O   1 
ATOM 1033 C CB  . ILE A 1 265 ? 152.430 162.164 132.808 1.00 13.80 ? 265 ILE A CB  1 
ATOM 1034 C CG1 . ILE A 1 265 ? 152.122 161.015 133.770 1.00 12.55 ? 265 ILE A CG1 1 
ATOM 1035 C CG2 . ILE A 1 265 ? 153.862 162.643 132.985 1.00 14.00 ? 265 ILE A CG2 1 
ATOM 1036 C CD1 . ILE A 1 265 ? 153.017 159.813 133.592 1.00 12.13 ? 265 ILE A CD1 1 
ATOM 1037 N N   . LEU A 1 266 ? 151.905 165.679 132.674 1.00 17.15 ? 266 LEU A N   1 
ATOM 1038 C CA  . LEU A 1 266 ? 152.075 166.906 131.904 1.00 15.93 ? 266 LEU A CA  1 
ATOM 1039 C C   . LEU A 1 266 ? 153.560 167.234 131.815 1.00 16.25 ? 266 LEU A C   1 
ATOM 1040 O O   . LEU A 1 266 ? 154.177 167.625 132.811 1.00 22.05 ? 266 LEU A O   1 
ATOM 1041 C CB  . LEU A 1 266 ? 151.297 168.056 132.539 1.00 20.89 ? 266 LEU A CB  1 
ATOM 1042 C CG  . LEU A 1 266 ? 151.414 169.413 131.845 1.00 22.01 ? 266 LEU A CG  1 
ATOM 1043 C CD1 . LEU A 1 266 ? 150.870 169.336 130.429 1.00 22.16 ? 266 LEU A CD1 1 
ATOM 1044 C CD2 . LEU A 1 266 ? 150.691 170.483 132.643 1.00 22.13 ? 266 LEU A CD2 1 
ATOM 1045 N N   . PHE A 1 267 ? 154.130 167.075 130.625 1.00 24.51 ? 267 PHE A N   1 
ATOM 1046 C CA  . PHE A 1 267 ? 155.518 167.430 130.365 1.00 24.65 ? 267 PHE A CA  1 
ATOM 1047 C C   . PHE A 1 267 ? 155.573 168.834 129.777 1.00 26.01 ? 267 PHE A C   1 
ATOM 1048 O O   . PHE A 1 267 ? 155.037 169.078 128.690 1.00 26.51 ? 267 PHE A O   1 
ATOM 1049 C CB  . PHE A 1 267 ? 156.175 166.427 129.418 1.00 24.83 ? 267 PHE A CB  1 
ATOM 1050 C CG  . PHE A 1 267 ? 156.710 165.206 130.104 1.00 28.22 ? 267 PHE A CG  1 
ATOM 1051 C CD1 . PHE A 1 267 ? 156.715 165.118 131.485 1.00 30.73 ? 267 PHE A CD1 1 
ATOM 1052 C CD2 . PHE A 1 267 ? 157.220 164.152 129.367 1.00 28.57 ? 267 PHE A CD2 1 
ATOM 1053 C CE1 . PHE A 1 267 ? 157.212 163.997 132.119 1.00 27.51 ? 267 PHE A CE1 1 
ATOM 1054 C CE2 . PHE A 1 267 ? 157.718 163.029 129.994 1.00 27.56 ? 267 PHE A CE2 1 
ATOM 1055 C CZ  . PHE A 1 267 ? 157.715 162.952 131.372 1.00 26.06 ? 267 PHE A CZ  1 
ATOM 1056 N N   . LEU A 1 268 ? 156.216 169.751 130.494 1.00 26.84 ? 268 LEU A N   1 
ATOM 1057 C CA  . LEU A 1 268 ? 156.448 171.110 130.013 1.00 31.46 ? 268 LEU A CA  1 
ATOM 1058 C C   . LEU A 1 268 ? 157.874 171.154 129.475 1.00 33.95 ? 268 LEU A C   1 
ATOM 1059 O O   . LEU A 1 268 ? 158.839 171.201 130.242 1.00 38.61 ? 268 LEU A O   1 
ATOM 1060 C CB  . LEU A 1 268 ? 156.219 172.128 131.125 1.00 32.71 ? 268 LEU A CB  1 
ATOM 1061 C CG  . LEU A 1 268 ? 154.812 172.120 131.729 1.00 35.64 ? 268 LEU A CG  1 
ATOM 1062 C CD1 . LEU A 1 268 ? 154.659 173.206 132.779 1.00 35.81 ? 268 LEU A CD1 1 
ATOM 1063 C CD2 . LEU A 1 268 ? 153.760 172.273 130.643 1.00 33.23 ? 268 LEU A CD2 1 
ATOM 1064 N N   . ASN A 1 269 ? 158.001 171.136 128.153 1.00 40.98 ? 269 ASN A N   1 
ATOM 1065 C CA  . ASN A 1 269 ? 159.288 170.976 127.498 1.00 39.89 ? 269 ASN A CA  1 
ATOM 1066 C C   . ASN A 1 269 ? 159.899 172.330 127.145 1.00 41.85 ? 269 ASN A C   1 
ATOM 1067 O O   . ASN A 1 269 ? 159.258 173.378 127.235 1.00 44.86 ? 269 ASN A O   1 
ATOM 1068 C CB  . ASN A 1 269 ? 159.138 170.119 126.241 1.00 39.35 ? 269 ASN A CB  1 
ATOM 1069 C CG  . ASN A 1 269 ? 158.454 168.794 126.518 1.00 41.46 ? 269 ASN A CG  1 
ATOM 1070 O OD1 . ASN A 1 269 ? 158.687 168.166 127.550 1.00 47.58 ? 269 ASN A OD1 1 
ATOM 1071 N ND2 . ASN A 1 269 ? 157.601 168.363 125.597 1.00 42.20 ? 269 ASN A ND2 1 
ATOM 1072 N N   . LYS A 1 270 ? 161.171 172.287 126.740 1.00 52.37 ? 270 LYS A N   1 
ATOM 1073 C CA  . LYS A 1 270 ? 161.906 173.463 126.271 1.00 53.73 ? 270 LYS A CA  1 
ATOM 1074 C C   . LYS A 1 270 ? 161.954 174.554 127.340 1.00 56.04 ? 270 LYS A C   1 
ATOM 1075 O O   . LYS A 1 270 ? 161.658 175.723 127.084 1.00 58.33 ? 270 LYS A O   1 
ATOM 1076 C CB  . LYS A 1 270 ? 161.308 173.995 124.966 1.00 54.58 ? 270 LYS A CB  1 
ATOM 1077 C CG  . LYS A 1 270 ? 161.269 172.971 123.842 1.00 55.49 ? 270 LYS A CG  1 
ATOM 1078 C CD  . LYS A 1 270 ? 160.597 173.536 122.602 1.00 55.41 ? 270 LYS A CD  1 
ATOM 1079 C CE  . LYS A 1 270 ? 160.512 172.495 121.498 1.00 55.06 ? 270 LYS A CE  1 
ATOM 1080 N NZ  . LYS A 1 270 ? 159.872 173.039 120.269 1.00 53.93 ? 270 LYS A NZ  1 
ATOM 1081 N N   . LYS A 1 271 ? 162.337 174.160 128.557 1.00 60.17 ? 271 LYS A N   1 
ATOM 1082 C CA  . LYS A 1 271 ? 162.452 175.133 129.638 1.00 59.16 ? 271 LYS A CA  1 
ATOM 1083 C C   . LYS A 1 271 ? 163.693 176.002 129.484 1.00 61.20 ? 271 LYS A C   1 
ATOM 1084 O O   . LYS A 1 271 ? 163.706 177.147 129.950 1.00 62.66 ? 271 LYS A O   1 
ATOM 1085 C CB  . LYS A 1 271 ? 162.465 174.423 130.993 1.00 58.87 ? 271 LYS A CB  1 
ATOM 1086 C CG  . LYS A 1 271 ? 163.666 173.522 131.217 1.00 61.97 ? 271 LYS A CG  1 
ATOM 1087 C CD  . LYS A 1 271 ? 163.660 172.932 132.617 1.00 60.49 ? 271 LYS A CD  1 
ATOM 1088 C CE  . LYS A 1 271 ? 164.877 172.054 132.849 1.00 60.69 ? 271 LYS A CE  1 
ATOM 1089 N NZ  . LYS A 1 271 ? 164.882 171.467 134.217 1.00 61.35 ? 271 LYS A NZ  1 
ATOM 1090 N N   . ASP A 1 272 ? 164.743 175.482 128.842 1.00 65.77 ? 272 ASP A N   1 
ATOM 1091 C CA  . ASP A 1 272 ? 165.945 176.282 128.630 1.00 65.86 ? 272 ASP A CA  1 
ATOM 1092 C C   . ASP A 1 272 ? 165.701 177.385 127.608 1.00 67.12 ? 272 ASP A C   1 
ATOM 1093 O O   . ASP A 1 272 ? 166.160 178.518 127.790 1.00 68.01 ? 272 ASP A O   1 
ATOM 1094 C CB  . ASP A 1 272 ? 167.104 175.385 128.193 1.00 66.94 ? 272 ASP A CB  1 
ATOM 1095 C CG  . ASP A 1 272 ? 166.777 174.569 126.958 1.00 69.21 ? 272 ASP A CG  1 
ATOM 1096 O OD1 . ASP A 1 272 ? 165.601 174.186 126.791 1.00 68.95 ? 272 ASP A OD1 1 
ATOM 1097 O OD2 . ASP A 1 272 ? 167.698 174.310 126.154 1.00 69.68 ? 272 ASP A OD2 1 
ATOM 1098 N N   . LEU A 1 273 ? 164.983 177.073 126.527 1.00 65.38 ? 273 LEU A N   1 
ATOM 1099 C CA  . LEU A 1 273 ? 164.649 178.096 125.543 1.00 65.83 ? 273 LEU A CA  1 
ATOM 1100 C C   . LEU A 1 273 ? 163.619 179.077 126.087 1.00 65.53 ? 273 LEU A C   1 
ATOM 1101 O O   . LEU A 1 273 ? 163.645 180.261 125.733 1.00 67.22 ? 273 LEU A O   1 
ATOM 1102 C CB  . LEU A 1 273 ? 164.141 177.442 124.258 1.00 66.13 ? 273 LEU A CB  1 
ATOM 1103 C CG  . LEU A 1 273 ? 163.821 178.373 123.087 1.00 67.27 ? 273 LEU A CG  1 
ATOM 1104 C CD1 . LEU A 1 273 ? 165.033 179.215 122.722 1.00 66.26 ? 273 LEU A CD1 1 
ATOM 1105 C CD2 . LEU A 1 273 ? 163.342 177.573 121.887 1.00 66.15 ? 273 LEU A CD2 1 
ATOM 1106 N N   . PHE A 1 274 ? 162.707 178.605 126.941 1.00 62.19 ? 274 PHE A N   1 
ATOM 1107 C CA  . PHE A 1 274 ? 161.726 179.498 127.550 1.00 63.45 ? 274 PHE A CA  1 
ATOM 1108 C C   . PHE A 1 274 ? 162.402 180.537 128.436 1.00 64.53 ? 274 PHE A C   1 
ATOM 1109 O O   . PHE A 1 274 ? 161.985 181.701 128.469 1.00 64.98 ? 274 PHE A O   1 
ATOM 1110 C CB  . PHE A 1 274 ? 160.707 178.685 128.350 1.00 61.80 ? 274 PHE A CB  1 
ATOM 1111 C CG  . PHE A 1 274 ? 159.699 179.523 129.082 1.00 60.84 ? 274 PHE A CG  1 
ATOM 1112 C CD1 . PHE A 1 274 ? 158.619 180.071 128.413 1.00 61.99 ? 274 PHE A CD1 1 
ATOM 1113 C CD2 . PHE A 1 274 ? 159.826 179.753 130.442 1.00 62.30 ? 274 PHE A CD2 1 
ATOM 1114 C CE1 . PHE A 1 274 ? 157.687 180.840 129.084 1.00 63.04 ? 274 PHE A CE1 1 
ATOM 1115 C CE2 . PHE A 1 274 ? 158.899 180.519 131.119 1.00 63.46 ? 274 PHE A CE2 1 
ATOM 1116 C CZ  . PHE A 1 274 ? 157.828 181.064 130.439 1.00 63.41 ? 274 PHE A CZ  1 
ATOM 1117 N N   . GLU A 1 275 ? 163.440 180.131 129.171 1.00 68.37 ? 275 GLU A N   1 
ATOM 1118 C CA  . GLU A 1 275 ? 164.161 181.074 130.020 1.00 69.04 ? 275 GLU A CA  1 
ATOM 1119 C C   . GLU A 1 275 ? 164.828 182.165 129.191 1.00 70.54 ? 275 GLU A C   1 
ATOM 1120 O O   . GLU A 1 275 ? 164.829 183.338 129.580 1.00 70.22 ? 275 GLU A O   1 
ATOM 1121 C CB  . GLU A 1 275 ? 165.194 180.331 130.867 1.00 69.07 ? 275 GLU A CB  1 
ATOM 1122 C CG  . GLU A 1 275 ? 165.958 181.216 131.838 1.00 70.76 ? 275 GLU A CG  1 
ATOM 1123 C CD  . GLU A 1 275 ? 166.944 180.436 132.685 1.00 72.48 ? 275 GLU A CD  1 
ATOM 1124 O OE1 . GLU A 1 275 ? 167.045 179.205 132.500 1.00 71.07 ? 275 GLU A OE1 1 
ATOM 1125 O OE2 . GLU A 1 275 ? 167.617 181.053 133.537 1.00 72.16 ? 275 GLU A OE2 1 
ATOM 1126 N N   . GLU A 1 276 ? 165.412 181.795 128.048 1.00 68.53 ? 276 GLU A N   1 
ATOM 1127 C CA  . GLU A 1 276 ? 166.013 182.792 127.170 1.00 68.25 ? 276 GLU A CA  1 
ATOM 1128 C C   . GLU A 1 276 ? 164.957 183.714 126.570 1.00 69.50 ? 276 GLU A C   1 
ATOM 1129 O O   . GLU A 1 276 ? 165.173 184.926 126.462 1.00 70.39 ? 276 GLU A O   1 
ATOM 1130 C CB  . GLU A 1 276 ? 166.815 182.103 126.066 1.00 66.42 ? 276 GLU A CB  1 
ATOM 1131 N N   . LYS A 1 277 ? 163.812 183.156 126.168 1.00 66.96 ? 277 LYS A N   1 
ATOM 1132 C CA  . LYS A 1 277 ? 162.762 183.969 125.561 1.00 65.24 ? 277 LYS A CA  1 
ATOM 1133 C C   . LYS A 1 277 ? 162.152 184.942 126.562 1.00 65.90 ? 277 LYS A C   1 
ATOM 1134 O O   . LYS A 1 277 ? 161.859 186.092 126.215 1.00 66.35 ? 277 LYS A O   1 
ATOM 1135 C CB  . LYS A 1 277 ? 161.676 183.073 124.967 1.00 66.88 ? 277 LYS A CB  1 
ATOM 1136 C CG  . LYS A 1 277 ? 161.996 182.519 123.590 1.00 65.77 ? 277 LYS A CG  1 
ATOM 1137 C CD  . LYS A 1 277 ? 160.773 181.855 122.979 1.00 64.81 ? 277 LYS A CD  1 
ATOM 1138 C CE  . LYS A 1 277 ? 161.034 181.412 121.550 1.00 65.68 ? 277 LYS A CE  1 
ATOM 1139 N NZ  . LYS A 1 277 ? 159.818 180.821 120.926 1.00 66.75 ? 277 LYS A NZ  1 
ATOM 1140 N N   . ILE A 1 278 ? 161.945 184.499 127.806 1.00 67.50 ? 278 ILE A N   1 
ATOM 1141 C CA  . ILE A 1 278 ? 161.233 185.319 128.780 1.00 67.92 ? 278 ILE A CA  1 
ATOM 1142 C C   . ILE A 1 278 ? 162.003 186.586 129.132 1.00 67.39 ? 278 ILE A C   1 
ATOM 1143 O O   . ILE A 1 278 ? 161.404 187.556 129.610 1.00 67.45 ? 278 ILE A O   1 
ATOM 1144 C CB  . ILE A 1 278 ? 160.916 184.495 130.044 1.00 67.63 ? 278 ILE A CB  1 
ATOM 1145 C CG1 . ILE A 1 278 ? 159.726 185.098 130.792 1.00 68.40 ? 278 ILE A CG1 1 
ATOM 1146 C CG2 . ILE A 1 278 ? 162.127 184.413 130.959 1.00 67.17 ? 278 ILE A CG2 1 
ATOM 1147 C CD1 . ILE A 1 278 ? 158.445 185.114 129.987 1.00 67.43 ? 278 ILE A CD1 1 
ATOM 1148 N N   . LYS A 1 279 ? 163.319 186.607 128.908 1.00 69.74 ? 279 LYS A N   1 
ATOM 1149 C CA  . LYS A 1 279 ? 164.092 187.819 129.164 1.00 69.13 ? 279 LYS A CA  1 
ATOM 1150 C C   . LYS A 1 279 ? 163.700 188.937 128.206 1.00 68.77 ? 279 LYS A C   1 
ATOM 1151 O O   . LYS A 1 279 ? 163.612 190.104 128.607 1.00 68.09 ? 279 LYS A O   1 
ATOM 1152 C CB  . LYS A 1 279 ? 165.587 187.519 129.058 1.00 68.14 ? 279 LYS A CB  1 
ATOM 1153 C CG  . LYS A 1 279 ? 166.083 186.479 130.048 1.00 69.56 ? 279 LYS A CG  1 
ATOM 1154 C CD  . LYS A 1 279 ? 167.571 186.220 129.877 1.00 69.25 ? 279 LYS A CD  1 
ATOM 1155 C CE  . LYS A 1 279 ? 168.065 185.171 130.861 1.00 69.61 ? 279 LYS A CE  1 
ATOM 1156 N NZ  . LYS A 1 279 ? 169.520 184.897 130.696 1.00 69.17 ? 279 LYS A NZ  1 
ATOM 1157 N N   . LYS A 1 280 ? 163.461 188.604 126.938 1.00 66.45 ? 280 LYS A N   1 
ATOM 1158 C CA  . LYS A 1 280 ? 163.106 189.600 125.932 1.00 66.45 ? 280 LYS A CA  1 
ATOM 1159 C C   . LYS A 1 280 ? 161.593 189.729 125.775 1.00 66.43 ? 280 LYS A C   1 
ATOM 1160 O O   . LYS A 1 280 ? 161.036 190.819 125.938 1.00 65.59 ? 280 LYS A O   1 
ATOM 1161 C CB  . LYS A 1 280 ? 163.758 189.245 124.591 1.00 65.33 ? 280 LYS A CB  1 
ATOM 1162 N N   . SER A 1 281 ? 160.918 188.625 125.460 1.00 68.41 ? 281 SER A N   1 
ATOM 1163 C CA  . SER A 1 281 ? 159.479 188.648 125.235 1.00 68.44 ? 281 SER A CA  1 
ATOM 1164 C C   . SER A 1 281 ? 158.747 188.431 126.552 1.00 69.00 ? 281 SER A C   1 
ATOM 1165 O O   . SER A 1 281 ? 158.906 187.368 127.166 1.00 68.13 ? 281 SER A O   1 
ATOM 1166 C CB  . SER A 1 281 ? 159.075 187.580 124.234 1.00 69.09 ? 281 SER A CB  1 
ATOM 1167 O OG  . SER A 1 281 ? 157.679 187.607 123.994 1.00 68.11 ? 281 SER A OG  1 
ATOM 1168 N N   . PRO A 1 282 ? 157.954 189.392 127.020 1.00 70.52 ? 282 PRO A N   1 
ATOM 1169 C CA  . PRO A 1 282 ? 157.218 189.194 128.273 1.00 69.52 ? 282 PRO A CA  1 
ATOM 1170 C C   . PRO A 1 282 ? 156.119 188.153 128.123 1.00 69.47 ? 282 PRO A C   1 
ATOM 1171 O O   . PRO A 1 282 ? 155.588 187.923 127.034 1.00 69.40 ? 282 PRO A O   1 
ATOM 1172 C CB  . PRO A 1 282 ? 156.634 190.581 128.563 1.00 69.78 ? 282 PRO A CB  1 
ATOM 1173 C CG  . PRO A 1 282 ? 156.519 191.220 127.219 1.00 69.81 ? 282 PRO A CG  1 
ATOM 1174 C CD  . PRO A 1 282 ? 157.689 190.712 126.422 1.00 68.48 ? 282 PRO A CD  1 
ATOM 1175 N N   . LEU A 1 283 ? 155.781 187.519 129.248 1.00 68.30 ? 283 LEU A N   1 
ATOM 1176 C CA  . LEU A 1 283 ? 154.722 186.516 129.256 1.00 67.56 ? 283 LEU A CA  1 
ATOM 1177 C C   . LEU A 1 283 ? 153.343 187.128 129.040 1.00 69.93 ? 283 LEU A C   1 
ATOM 1178 O O   . LEU A 1 283 ? 152.396 186.397 128.730 1.00 69.52 ? 283 LEU A O   1 
ATOM 1179 C CB  . LEU A 1 283 ? 154.755 185.737 130.573 1.00 67.23 ? 283 LEU A CB  1 
ATOM 1180 C CG  . LEU A 1 283 ? 153.865 184.499 130.706 1.00 67.99 ? 283 LEU A CG  1 
ATOM 1181 C CD1 . LEU A 1 283 ? 154.212 183.466 129.647 1.00 68.77 ? 283 LEU A CD1 1 
ATOM 1182 C CD2 . LEU A 1 283 ? 153.980 183.904 132.099 1.00 67.22 ? 283 LEU A CD2 1 
ATOM 1183 N N   . THR A 1 284 ? 153.212 188.450 129.179 1.00 73.15 ? 284 THR A N   1 
ATOM 1184 C CA  . THR A 1 284 ? 151.913 189.095 129.022 1.00 72.23 ? 284 THR A CA  1 
ATOM 1185 C C   . THR A 1 284 ? 151.367 188.972 127.606 1.00 72.16 ? 284 THR A C   1 
ATOM 1186 O O   . THR A 1 284 ? 150.165 189.176 127.399 1.00 72.51 ? 284 THR A O   1 
ATOM 1187 C CB  . THR A 1 284 ? 152.006 190.572 129.411 1.00 72.33 ? 284 THR A CB  1 
ATOM 1188 O OG1 . THR A 1 284 ? 152.984 191.224 128.590 1.00 72.60 ? 284 THR A OG1 1 
ATOM 1189 C CG2 . THR A 1 284 ? 152.404 190.713 130.873 1.00 71.73 ? 284 THR A CG2 1 
ATOM 1190 N N   . ILE A 1 285 ? 152.217 188.652 126.628 1.00 71.09 ? 285 ILE A N   1 
ATOM 1191 C CA  . ILE A 1 285 ? 151.736 188.441 125.265 1.00 72.11 ? 285 ILE A CA  1 
ATOM 1192 C C   . ILE A 1 285 ? 150.791 187.248 125.215 1.00 71.97 ? 285 ILE A C   1 
ATOM 1193 O O   . ILE A 1 285 ? 149.723 187.307 124.593 1.00 72.39 ? 285 ILE A O   1 
ATOM 1194 C CB  . ILE A 1 285 ? 152.923 188.264 124.300 1.00 72.74 ? 285 ILE A CB  1 
ATOM 1195 C CG1 . ILE A 1 285 ? 153.769 189.538 124.258 1.00 72.89 ? 285 ILE A CG1 1 
ATOM 1196 C CG2 . ILE A 1 285 ? 152.432 187.896 122.908 1.00 70.90 ? 285 ILE A CG2 1 
ATOM 1197 C CD1 . ILE A 1 285 ? 154.943 189.460 123.307 1.00 72.37 ? 285 ILE A CD1 1 
ATOM 1198 N N   . CYS A 1 286 ? 151.163 186.149 125.873 1.00 71.31 ? 286 CYS A N   1 
ATOM 1199 C CA  . CYS A 1 286 ? 150.309 184.967 125.890 1.00 71.09 ? 286 CYS A CA  1 
ATOM 1200 C C   . CYS A 1 286 ? 149.144 185.137 126.858 1.00 71.82 ? 286 CYS A C   1 
ATOM 1201 O O   . CYS A 1 286 ? 147.987 184.892 126.498 1.00 72.89 ? 286 CYS A O   1 
ATOM 1202 C CB  . CYS A 1 286 ? 151.131 183.730 126.253 1.00 72.16 ? 286 CYS A CB  1 
ATOM 1203 S SG  . CYS A 1 286 ? 150.168 182.208 126.352 1.00 73.45 ? 286 CYS A SG  1 
ATOM 1204 N N   . TYR A 1 287 ? 149.428 185.558 128.087 1.00 66.86 ? 287 TYR A N   1 
ATOM 1205 C CA  . TYR A 1 287 ? 148.398 185.754 129.108 1.00 68.11 ? 287 TYR A CA  1 
ATOM 1206 C C   . TYR A 1 287 ? 148.322 187.229 129.474 1.00 68.76 ? 287 TYR A C   1 
ATOM 1207 O O   . TYR A 1 287 ? 149.164 187.723 130.245 1.00 68.16 ? 287 TYR A O   1 
ATOM 1208 C CB  . TYR A 1 287 ? 148.689 184.909 130.347 1.00 67.41 ? 287 TYR A CB  1 
ATOM 1209 C CG  . TYR A 1 287 ? 148.805 183.427 130.071 1.00 67.75 ? 287 TYR A CG  1 
ATOM 1210 C CD1 . TYR A 1 287 ? 147.676 182.651 129.849 1.00 66.34 ? 287 TYR A CD1 1 
ATOM 1211 C CD2 . TYR A 1 287 ? 150.045 182.802 130.040 1.00 67.27 ? 287 TYR A CD2 1 
ATOM 1212 C CE1 . TYR A 1 287 ? 147.778 181.296 129.597 1.00 65.38 ? 287 TYR A CE1 1 
ATOM 1213 C CE2 . TYR A 1 287 ? 150.156 181.447 129.791 1.00 65.66 ? 287 TYR A CE2 1 
ATOM 1214 C CZ  . TYR A 1 287 ? 149.020 180.700 129.570 1.00 65.20 ? 287 TYR A CZ  1 
ATOM 1215 O OH  . TYR A 1 287 ? 149.126 179.351 129.321 1.00 67.00 ? 287 TYR A OH  1 
ATOM 1216 N N   . PRO A 1 288 ? 147.349 187.973 128.945 1.00 71.15 ? 288 PRO A N   1 
ATOM 1217 C CA  . PRO A 1 288 ? 147.224 189.390 129.326 1.00 70.05 ? 288 PRO A CA  1 
ATOM 1218 C C   . PRO A 1 288 ? 146.959 189.597 130.806 1.00 68.83 ? 288 PRO A C   1 
ATOM 1219 O O   . PRO A 1 288 ? 147.408 190.601 131.373 1.00 68.26 ? 288 PRO A O   1 
ATOM 1220 C CB  . PRO A 1 288 ? 146.051 189.880 128.465 1.00 69.42 ? 288 PRO A CB  1 
ATOM 1221 C CG  . PRO A 1 288 ? 145.270 188.646 128.150 1.00 68.87 ? 288 PRO A CG  1 
ATOM 1222 C CD  . PRO A 1 288 ? 146.286 187.550 128.018 1.00 68.68 ? 288 PRO A CD  1 
ATOM 1223 N N   . GLU A 1 289 ? 146.242 188.676 131.453 1.00 64.13 ? 289 GLU A N   1 
ATOM 1224 C CA  . GLU A 1 289 ? 145.934 188.813 132.871 1.00 65.33 ? 289 GLU A CA  1 
ATOM 1225 C C   . GLU A 1 289 ? 147.136 188.557 133.769 1.00 66.01 ? 289 GLU A C   1 
ATOM 1226 O O   . GLU A 1 289 ? 147.057 188.835 134.971 1.00 65.69 ? 289 GLU A O   1 
ATOM 1227 C CB  . GLU A 1 289 ? 144.795 187.864 133.253 1.00 64.70 ? 289 GLU A CB  1 
ATOM 1228 N N   . TYR A 1 290 ? 148.234 188.036 133.228 1.00 64.07 ? 290 TYR A N   1 
ATOM 1229 C CA  . TYR A 1 290 ? 149.413 187.764 134.038 1.00 63.91 ? 290 TYR A CA  1 
ATOM 1230 C C   . TYR A 1 290 ? 150.057 189.069 134.490 1.00 64.72 ? 290 TYR A C   1 
ATOM 1231 O O   . TYR A 1 290 ? 150.315 189.962 133.677 1.00 64.64 ? 290 TYR A O   1 
ATOM 1232 C CB  . TYR A 1 290 ? 150.412 186.921 133.247 1.00 63.09 ? 290 TYR A CB  1 
ATOM 1233 C CG  . TYR A 1 290 ? 151.732 186.700 133.951 1.00 63.12 ? 290 TYR A CG  1 
ATOM 1234 C CD1 . TYR A 1 290 ? 151.812 185.903 135.084 1.00 61.54 ? 290 TYR A CD1 1 
ATOM 1235 C CD2 . TYR A 1 290 ? 152.900 187.279 133.474 1.00 62.49 ? 290 TYR A CD2 1 
ATOM 1236 C CE1 . TYR A 1 290 ? 153.017 185.696 135.728 1.00 61.81 ? 290 TYR A CE1 1 
ATOM 1237 C CE2 . TYR A 1 290 ? 154.109 187.077 134.110 1.00 62.01 ? 290 TYR A CE2 1 
ATOM 1238 C CZ  . TYR A 1 290 ? 154.162 186.284 135.236 1.00 63.28 ? 290 TYR A CZ  1 
ATOM 1239 O OH  . TYR A 1 290 ? 155.364 186.080 135.874 1.00 65.17 ? 290 TYR A OH  1 
ATOM 1240 N N   . ALA A 1 291 ? 150.315 189.179 135.792 1.00 63.13 ? 291 ALA A N   1 
ATOM 1241 C CA  . ALA A 1 291 ? 150.902 190.379 136.377 1.00 63.40 ? 291 ALA A CA  1 
ATOM 1242 C C   . ALA A 1 291 ? 151.974 190.007 137.392 1.00 64.57 ? 291 ALA A C   1 
ATOM 1243 O O   . ALA A 1 291 ? 152.048 190.581 138.483 1.00 64.96 ? 291 ALA A O   1 
ATOM 1244 C CB  . ALA A 1 291 ? 149.833 191.260 137.020 1.00 63.60 ? 291 ALA A CB  1 
ATOM 1245 N N   . GLY A 1 292 ? 152.819 189.036 137.046 1.00 63.75 ? 292 GLY A N   1 
ATOM 1246 C CA  . GLY A 1 292 ? 153.883 188.585 137.909 1.00 63.01 ? 292 GLY A CA  1 
ATOM 1247 C C   . GLY A 1 292 ? 155.256 189.019 137.418 1.00 64.66 ? 292 GLY A C   1 
ATOM 1248 O O   . GLY A 1 292 ? 155.411 189.703 136.409 1.00 62.62 ? 292 GLY A O   1 
ATOM 1249 N N   . SER A 1 293 ? 156.266 188.599 138.176 1.00 67.35 ? 293 SER A N   1 
ATOM 1250 C CA  . SER A 1 293 ? 157.644 188.917 137.830 1.00 67.39 ? 293 SER A CA  1 
ATOM 1251 C C   . SER A 1 293 ? 158.048 188.209 136.542 1.00 68.32 ? 293 SER A C   1 
ATOM 1252 O O   . SER A 1 293 ? 157.620 187.084 136.272 1.00 68.42 ? 293 SER A O   1 
ATOM 1253 C CB  . SER A 1 293 ? 158.584 188.520 138.967 1.00 67.50 ? 293 SER A CB  1 
ATOM 1254 O OG  . SER A 1 293 ? 158.512 187.129 139.227 1.00 69.00 ? 293 SER A OG  1 
ATOM 1255 N N   . ASN A 1 294 ? 158.878 188.879 135.745 1.00 69.84 ? 294 ASN A N   1 
ATOM 1256 C CA  . ASN A 1 294 ? 159.323 188.338 134.461 1.00 69.50 ? 294 ASN A CA  1 
ATOM 1257 C C   . ASN A 1 294 ? 160.576 187.479 134.648 1.00 69.59 ? 294 ASN A C   1 
ATOM 1258 O O   . ASN A 1 294 ? 161.657 187.766 134.135 1.00 70.51 ? 294 ASN A O   1 
ATOM 1259 C CB  . ASN A 1 294 ? 159.564 189.470 133.469 1.00 69.57 ? 294 ASN A CB  1 
ATOM 1260 C CG  . ASN A 1 294 ? 159.761 188.971 132.052 1.00 71.04 ? 294 ASN A CG  1 
ATOM 1261 O OD1 . ASN A 1 294 ? 158.801 188.826 131.294 1.00 70.06 ? 294 ASN A OD1 1 
ATOM 1262 N ND2 . ASN A 1 294 ? 161.009 188.704 131.686 1.00 71.41 ? 294 ASN A ND2 1 
ATOM 1263 N N   . THR A 1 295 ? 160.406 186.401 135.411 1.00 69.88 ? 295 THR A N   1 
ATOM 1264 C CA  . THR A 1 295 ? 161.471 185.446 135.675 1.00 69.98 ? 295 THR A CA  1 
ATOM 1265 C C   . THR A 1 295 ? 160.966 184.037 135.401 1.00 70.36 ? 295 THR A C   1 
ATOM 1266 O O   . THR A 1 295 ? 159.763 183.769 135.465 1.00 71.63 ? 295 THR A O   1 
ATOM 1267 C CB  . THR A 1 295 ? 161.980 185.542 137.122 1.00 70.56 ? 295 THR A CB  1 
ATOM 1268 O OG1 . THR A 1 295 ? 160.886 185.358 138.030 1.00 71.06 ? 295 THR A OG1 1 
ATOM 1269 C CG2 . THR A 1 295 ? 162.625 186.896 137.376 1.00 69.94 ? 295 THR A CG2 1 
ATOM 1270 N N   . TYR A 1 296 ? 161.903 183.137 135.093 1.00 68.30 ? 296 TYR A N   1 
ATOM 1271 C CA  . TYR A 1 296 ? 161.531 181.759 134.786 1.00 68.68 ? 296 TYR A CA  1 
ATOM 1272 C C   . TYR A 1 296 ? 160.886 181.075 135.985 1.00 69.23 ? 296 TYR A C   1 
ATOM 1273 O O   . TYR A 1 296 ? 159.931 180.306 135.829 1.00 69.76 ? 296 TYR A O   1 
ATOM 1274 C CB  . TYR A 1 296 ? 162.756 180.972 134.319 1.00 69.07 ? 296 TYR A CB  1 
ATOM 1275 C CG  . TYR A 1 296 ? 162.548 179.474 134.326 1.00 68.83 ? 296 TYR A CG  1 
ATOM 1276 C CD1 . TYR A 1 296 ? 161.763 178.858 133.361 1.00 69.52 ? 296 TYR A CD1 1 
ATOM 1277 C CD2 . TYR A 1 296 ? 163.136 178.676 135.300 1.00 68.09 ? 296 TYR A CD2 1 
ATOM 1278 C CE1 . TYR A 1 296 ? 161.567 177.489 133.366 1.00 68.73 ? 296 TYR A CE1 1 
ATOM 1279 C CE2 . TYR A 1 296 ? 162.946 177.308 135.312 1.00 69.57 ? 296 TYR A CE2 1 
ATOM 1280 C CZ  . TYR A 1 296 ? 162.162 176.720 134.343 1.00 69.67 ? 296 TYR A CZ  1 
ATOM 1281 O OH  . TYR A 1 296 ? 161.971 175.357 134.352 1.00 69.83 ? 296 TYR A OH  1 
ATOM 1282 N N   . GLU A 1 297 ? 161.397 181.339 137.191 1.00 71.85 ? 297 GLU A N   1 
ATOM 1283 C CA  . GLU A 1 297 ? 160.870 180.685 138.384 1.00 71.53 ? 297 GLU A CA  1 
ATOM 1284 C C   . GLU A 1 297 ? 159.415 181.047 138.654 1.00 72.52 ? 297 GLU A C   1 
ATOM 1285 O O   . GLU A 1 297 ? 158.727 180.308 139.365 1.00 73.35 ? 297 GLU A O   1 
ATOM 1286 C CB  . GLU A 1 297 ? 161.729 181.041 139.599 1.00 71.87 ? 297 GLU A CB  1 
ATOM 1287 C CG  . GLU A 1 297 ? 163.191 180.639 139.468 1.00 73.86 ? 297 GLU A CG  1 
ATOM 1288 C CD  . GLU A 1 297 ? 163.391 179.134 139.472 1.00 74.57 ? 297 GLU A CD  1 
ATOM 1289 O OE1 . GLU A 1 297 ? 162.495 178.411 139.957 1.00 72.85 ? 297 GLU A OE1 1 
ATOM 1290 O OE2 . GLU A 1 297 ? 164.447 178.674 138.990 1.00 73.84 ? 297 GLU A OE2 1 
ATOM 1291 N N   . GLU A 1 298 ? 158.932 182.160 138.107 1.00 65.89 ? 298 GLU A N   1 
ATOM 1292 C CA  . GLU A 1 298 ? 157.548 182.584 138.280 1.00 65.12 ? 298 GLU A CA  1 
ATOM 1293 C C   . GLU A 1 298 ? 156.710 182.440 137.021 1.00 65.54 ? 298 GLU A C   1 
ATOM 1294 O O   . GLU A 1 298 ? 155.531 182.089 137.110 1.00 64.49 ? 298 GLU A O   1 
ATOM 1295 C CB  . GLU A 1 298 ? 157.498 184.041 138.753 1.00 65.60 ? 298 GLU A CB  1 
ATOM 1296 N N   . ALA A 1 299 ? 157.285 182.710 135.846 1.00 63.59 ? 299 ALA A N   1 
ATOM 1297 C CA  . ALA A 1 299 ? 156.536 182.555 134.603 1.00 61.90 ? 299 ALA A CA  1 
ATOM 1298 C C   . ALA A 1 299 ? 156.172 181.097 134.353 1.00 62.13 ? 299 ALA A C   1 
ATOM 1299 O O   . ALA A 1 299 ? 155.055 180.796 133.916 1.00 61.43 ? 299 ALA A O   1 
ATOM 1300 C CB  . ALA A 1 299 ? 157.339 183.116 133.431 1.00 59.74 ? 299 ALA A CB  1 
ATOM 1301 N N   . ALA A 1 300 ? 157.104 180.178 134.619 1.00 58.01 ? 300 ALA A N   1 
ATOM 1302 C CA  . ALA A 1 300 ? 156.824 178.759 134.428 1.00 55.89 ? 300 ALA A CA  1 
ATOM 1303 C C   . ALA A 1 300 ? 155.745 178.272 135.387 1.00 56.33 ? 300 ALA A C   1 
ATOM 1304 O O   . ALA A 1 300 ? 154.895 177.457 135.011 1.00 57.24 ? 300 ALA A O   1 
ATOM 1305 C CB  . ALA A 1 300 ? 158.104 177.943 134.600 1.00 56.44 ? 300 ALA A CB  1 
ATOM 1306 N N   . ALA A 1 301 ? 155.769 178.754 136.632 1.00 55.91 ? 301 ALA A N   1 
ATOM 1307 C CA  . ALA A 1 301 ? 154.754 178.353 137.601 1.00 54.58 ? 301 ALA A CA  1 
ATOM 1308 C C   . ALA A 1 301 ? 153.369 178.827 137.180 1.00 55.37 ? 301 ALA A C   1 
ATOM 1309 O O   . ALA A 1 301 ? 152.380 178.105 137.352 1.00 54.89 ? 301 ALA A O   1 
ATOM 1310 C CB  . ALA A 1 301 ? 155.110 178.890 138.986 1.00 54.35 ? 301 ALA A CB  1 
ATOM 1311 N N   . TYR A 1 302 ? 153.277 180.042 136.635 1.00 57.89 ? 302 TYR A N   1 
ATOM 1312 C CA  . TYR A 1 302 ? 151.988 180.549 136.174 1.00 57.55 ? 302 TYR A CA  1 
ATOM 1313 C C   . TYR A 1 302 ? 151.451 179.720 135.014 1.00 57.54 ? 302 TYR A C   1 
ATOM 1314 O O   . TYR A 1 302 ? 150.249 179.438 134.947 1.00 57.05 ? 302 TYR A O   1 
ATOM 1315 C CB  . TYR A 1 302 ? 152.113 182.020 135.776 1.00 57.86 ? 302 TYR A CB  1 
ATOM 1316 C CG  . TYR A 1 302 ? 150.801 182.664 135.389 1.00 58.60 ? 302 TYR A CG  1 
ATOM 1317 C CD1 . TYR A 1 302 ? 149.927 183.141 136.357 1.00 56.99 ? 302 TYR A CD1 1 
ATOM 1318 C CD2 . TYR A 1 302 ? 150.437 182.800 134.056 1.00 58.61 ? 302 TYR A CD2 1 
ATOM 1319 C CE1 . TYR A 1 302 ? 148.726 183.731 136.009 1.00 57.50 ? 302 TYR A CE1 1 
ATOM 1320 C CE2 . TYR A 1 302 ? 149.239 183.389 133.698 1.00 59.30 ? 302 TYR A CE2 1 
ATOM 1321 C CZ  . TYR A 1 302 ? 148.388 183.853 134.678 1.00 59.55 ? 302 TYR A CZ  1 
ATOM 1322 O OH  . TYR A 1 302 ? 147.194 184.440 134.326 1.00 60.23 ? 302 TYR A OH  1 
ATOM 1323 N N   . ILE A 1 303 ? 152.327 179.324 134.088 1.00 54.87 ? 303 ILE A N   1 
ATOM 1324 C CA  . ILE A 1 303 ? 151.899 178.497 132.963 1.00 53.89 ? 303 ILE A CA  1 
ATOM 1325 C C   . ILE A 1 303 ? 151.440 177.128 133.451 1.00 53.50 ? 303 ILE A C   1 
ATOM 1326 O O   . ILE A 1 303 ? 150.457 176.571 132.945 1.00 55.19 ? 303 ILE A O   1 
ATOM 1327 C CB  . ILE A 1 303 ? 153.030 178.384 131.925 1.00 54.79 ? 303 ILE A CB  1 
ATOM 1328 C CG1 . ILE A 1 303 ? 153.338 179.757 131.324 1.00 53.98 ? 303 ILE A CG1 1 
ATOM 1329 C CG2 . ILE A 1 303 ? 152.661 177.396 130.829 1.00 52.69 ? 303 ILE A CG2 1 
ATOM 1330 C CD1 . ILE A 1 303 ? 154.420 179.734 130.268 1.00 53.67 ? 303 ILE A CD1 1 
ATOM 1331 N N   . GLN A 1 304 ? 152.138 176.566 134.441 1.00 47.52 ? 304 GLN A N   1 
ATOM 1332 C CA  . GLN A 1 304 ? 151.735 175.277 134.995 1.00 46.37 ? 304 GLN A CA  1 
ATOM 1333 C C   . GLN A 1 304 ? 150.348 175.352 135.619 1.00 46.37 ? 304 GLN A C   1 
ATOM 1334 O O   . GLN A 1 304 ? 149.537 174.432 135.462 1.00 49.39 ? 304 GLN A O   1 
ATOM 1335 C CB  . GLN A 1 304 ? 152.761 174.806 136.027 1.00 46.29 ? 304 GLN A CB  1 
ATOM 1336 C CG  . GLN A 1 304 ? 152.308 173.615 136.853 1.00 44.84 ? 304 GLN A CG  1 
ATOM 1337 C CD  . GLN A 1 304 ? 153.340 173.188 137.877 1.00 47.33 ? 304 GLN A CD  1 
ATOM 1338 O OE1 . GLN A 1 304 ? 154.450 173.717 137.914 1.00 49.35 ? 304 GLN A OE1 1 
ATOM 1339 N NE2 . GLN A 1 304 ? 152.977 172.225 138.716 1.00 44.66 ? 304 GLN A NE2 1 
ATOM 1340 N N   . CYS A 1 305 ? 150.056 176.441 136.335 1.00 50.55 ? 305 CYS A N   1 
ATOM 1341 C CA  . CYS A 1 305 ? 148.746 176.585 136.960 1.00 49.43 ? 305 CYS A CA  1 
ATOM 1342 C C   . CYS A 1 305 ? 147.637 176.729 135.925 1.00 51.66 ? 305 CYS A C   1 
ATOM 1343 O O   . CYS A 1 305 ? 146.505 176.300 136.173 1.00 52.63 ? 305 CYS A O   1 
ATOM 1344 C CB  . CYS A 1 305 ? 148.744 177.783 137.909 1.00 52.08 ? 305 CYS A CB  1 
ATOM 1345 S SG  . CYS A 1 305 ? 149.861 177.622 139.322 1.00 59.59 ? 305 CYS A SG  1 
ATOM 1346 N N   . GLN A 1 306 ? 147.936 177.331 134.771 1.00 49.94 ? 306 GLN A N   1 
ATOM 1347 C CA  . GLN A 1 306 ? 146.919 177.490 133.735 1.00 48.38 ? 306 GLN A CA  1 
ATOM 1348 C C   . GLN A 1 306 ? 146.453 176.141 133.202 1.00 49.20 ? 306 GLN A C   1 
ATOM 1349 O O   . GLN A 1 306 ? 145.253 175.928 132.996 1.00 51.59 ? 306 GLN A O   1 
ATOM 1350 C CB  . GLN A 1 306 ? 147.456 178.360 132.599 1.00 52.48 ? 306 GLN A CB  1 
ATOM 1351 C CG  . GLN A 1 306 ? 147.750 179.794 133.003 1.00 53.34 ? 306 GLN A CG  1 
ATOM 1352 C CD  . GLN A 1 306 ? 146.529 180.509 133.544 1.00 52.72 ? 306 GLN A CD  1 
ATOM 1353 O OE1 . GLN A 1 306 ? 145.538 180.691 132.837 1.00 52.76 ? 306 GLN A OE1 1 
ATOM 1354 N NE2 . GLN A 1 306 ? 146.591 180.912 134.807 1.00 51.13 ? 306 GLN A NE2 1 
ATOM 1355 N N   . PHE A 1 307 ? 147.388 175.217 132.965 1.00 44.70 ? 307 PHE A N   1 
ATOM 1356 C CA  . PHE A 1 307 ? 147.008 173.893 132.480 1.00 40.98 ? 307 PHE A CA  1 
ATOM 1357 C C   . PHE A 1 307 ? 146.289 173.093 133.558 1.00 40.55 ? 307 PHE A C   1 
ATOM 1358 O O   . PHE A 1 307 ? 145.303 172.403 133.272 1.00 44.96 ? 307 PHE A O   1 
ATOM 1359 C CB  . PHE A 1 307 ? 148.241 173.139 131.982 1.00 40.73 ? 307 PHE A CB  1 
ATOM 1360 C CG  . PHE A 1 307 ? 148.726 173.594 130.636 1.00 42.07 ? 307 PHE A CG  1 
ATOM 1361 C CD1 . PHE A 1 307 ? 148.224 173.025 129.477 1.00 39.74 ? 307 PHE A CD1 1 
ATOM 1362 C CD2 . PHE A 1 307 ? 149.683 174.587 130.528 1.00 43.33 ? 307 PHE A CD2 1 
ATOM 1363 C CE1 . PHE A 1 307 ? 148.666 173.438 128.238 1.00 41.75 ? 307 PHE A CE1 1 
ATOM 1364 C CE2 . PHE A 1 307 ? 150.129 175.006 129.291 1.00 41.20 ? 307 PHE A CE2 1 
ATOM 1365 C CZ  . PHE A 1 307 ? 149.619 174.430 128.144 1.00 40.74 ? 307 PHE A CZ  1 
ATOM 1366 N N   . GLU A 1 308 ? 146.763 173.170 134.803 1.00 40.61 ? 308 GLU A N   1 
ATOM 1367 C CA  . GLU A 1 308 ? 146.115 172.445 135.889 1.00 40.57 ? 308 GLU A CA  1 
ATOM 1368 C C   . GLU A 1 308 ? 144.764 173.041 136.257 1.00 45.30 ? 308 GLU A C   1 
ATOM 1369 O O   . GLU A 1 308 ? 143.921 172.333 136.818 1.00 48.48 ? 308 GLU A O   1 
ATOM 1370 C CB  . GLU A 1 308 ? 147.028 172.408 137.115 1.00 40.38 ? 308 GLU A CB  1 
ATOM 1371 C CG  . GLU A 1 308 ? 148.320 171.637 136.896 1.00 42.38 ? 308 GLU A CG  1 
ATOM 1372 C CD  . GLU A 1 308 ? 149.181 171.570 138.140 1.00 45.48 ? 308 GLU A CD  1 
ATOM 1373 O OE1 . GLU A 1 308 ? 148.874 172.286 139.116 1.00 48.55 ? 308 GLU A OE1 1 
ATOM 1374 O OE2 . GLU A 1 308 ? 150.164 170.799 138.144 1.00 44.59 ? 308 GLU A OE2 1 
ATOM 1375 N N   . ASP A 1 309 ? 144.537 174.323 135.958 1.00 45.12 ? 309 ASP A N   1 
ATOM 1376 C CA  . ASP A 1 309 ? 143.224 174.916 136.177 1.00 43.54 ? 309 ASP A CA  1 
ATOM 1377 C C   . ASP A 1 309 ? 142.203 174.430 135.159 1.00 45.42 ? 309 ASP A C   1 
ATOM 1378 O O   . ASP A 1 309 ? 140.998 174.501 135.424 1.00 45.76 ? 309 ASP A O   1 
ATOM 1379 C CB  . ASP A 1 309 ? 143.324 176.443 136.136 1.00 45.88 ? 309 ASP A CB  1 
ATOM 1380 C CG  . ASP A 1 309 ? 142.041 177.125 136.568 1.00 49.96 ? 309 ASP A CG  1 
ATOM 1381 O OD1 . ASP A 1 309 ? 141.684 177.023 137.761 1.00 49.40 ? 309 ASP A OD1 1 
ATOM 1382 O OD2 . ASP A 1 309 ? 141.392 177.766 135.716 1.00 49.00 ? 309 ASP A OD2 1 
ATOM 1383 N N   . LEU A 1 310 ? 142.656 173.933 134.006 1.00 44.60 ? 310 LEU A N   1 
ATOM 1384 C CA  . LEU A 1 310 ? 141.755 173.384 133.001 1.00 42.96 ? 310 LEU A CA  1 
ATOM 1385 C C   . LEU A 1 310 ? 141.145 172.055 133.421 1.00 43.62 ? 310 LEU A C   1 
ATOM 1386 O O   . LEU A 1 310 ? 140.214 171.584 132.758 1.00 44.25 ? 310 LEU A O   1 
ATOM 1387 C CB  . LEU A 1 310 ? 142.495 173.211 131.673 1.00 41.53 ? 310 LEU A CB  1 
ATOM 1388 C CG  . LEU A 1 310 ? 143.058 174.476 131.023 1.00 43.46 ? 310 LEU A CG  1 
ATOM 1389 C CD1 . LEU A 1 310 ? 143.932 174.122 129.833 1.00 43.91 ? 310 LEU A CD1 1 
ATOM 1390 C CD2 . LEU A 1 310 ? 141.932 175.404 130.603 1.00 43.74 ? 310 LEU A CD2 1 
ATOM 1391 N N   . ASN A 1 311 ? 141.641 171.443 134.493 1.00 41.70 ? 311 ASN A N   1 
ATOM 1392 C CA  . ASN A 1 311 ? 141.113 170.170 134.970 1.00 41.20 ? 311 ASN A CA  1 
ATOM 1393 C C   . ASN A 1 311 ? 139.714 170.383 135.534 1.00 43.33 ? 311 ASN A C   1 
ATOM 1394 O O   . ASN A 1 311 ? 139.551 170.955 136.616 1.00 46.11 ? 311 ASN A O   1 
ATOM 1395 C CB  . ASN A 1 311 ? 142.047 169.577 136.022 1.00 40.89 ? 311 ASN A CB  1 
ATOM 1396 C CG  . ASN A 1 311 ? 141.610 168.201 136.483 1.00 43.25 ? 311 ASN A CG  1 
ATOM 1397 O OD1 . ASN A 1 311 ? 140.818 167.533 135.820 1.00 43.09 ? 311 ASN A OD1 1 
ATOM 1398 N ND2 . ASN A 1 311 ? 142.130 167.768 137.624 1.00 42.08 ? 311 ASN A ND2 1 
ATOM 1399 N N   . LYS A 1 312 ? 138.699 169.926 134.801 1.00 43.32 ? 312 LYS A N   1 
ATOM 1400 C CA  . LYS A 1 312 ? 137.318 170.070 135.240 1.00 44.90 ? 312 LYS A CA  1 
ATOM 1401 C C   . LYS A 1 312 ? 136.915 169.023 136.268 1.00 45.51 ? 312 LYS A C   1 
ATOM 1402 O O   . LYS A 1 312 ? 135.807 169.104 136.810 1.00 44.54 ? 312 LYS A O   1 
ATOM 1403 C CB  . LYS A 1 312 ? 136.375 170.001 134.036 1.00 44.28 ? 312 LYS A CB  1 
ATOM 1404 C CG  . LYS A 1 312 ? 135.399 171.162 133.948 1.00 45.55 ? 312 LYS A CG  1 
ATOM 1405 C CD  . LYS A 1 312 ? 136.132 172.491 133.868 1.00 45.28 ? 312 LYS A CD  1 
ATOM 1406 C CE  . LYS A 1 312 ? 136.974 172.586 132.606 1.00 44.21 ? 312 LYS A CE  1 
ATOM 1407 N NZ  . LYS A 1 312 ? 137.763 173.848 132.559 1.00 46.02 ? 312 LYS A NZ  1 
ATOM 1408 N N   . ARG A 1 313 ? 137.778 168.046 136.543 1.00 46.81 ? 313 ARG A N   1 
ATOM 1409 C CA  . ARG A 1 313 ? 137.528 167.006 137.541 1.00 46.80 ? 313 ARG A CA  1 
ATOM 1410 C C   . ARG A 1 313 ? 138.787 166.886 138.396 1.00 45.89 ? 313 ARG A C   1 
ATOM 1411 O O   . ARG A 1 313 ? 139.680 166.087 138.107 1.00 48.21 ? 313 ARG A O   1 
ATOM 1412 C CB  . ARG A 1 313 ? 137.151 165.686 136.868 1.00 46.28 ? 313 ARG A CB  1 
ATOM 1413 C CG  . ARG A 1 313 ? 137.984 165.352 135.637 1.00 47.57 ? 313 ARG A CG  1 
ATOM 1414 C CD  . ARG A 1 313 ? 137.181 164.561 134.621 1.00 46.77 ? 313 ARG A CD  1 
ATOM 1415 N NE  . ARG A 1 313 ? 136.094 165.353 134.059 1.00 48.34 ? 313 ARG A NE  1 
ATOM 1416 C CZ  . ARG A 1 313 ? 135.262 164.925 133.120 1.00 49.41 ? 313 ARG A CZ  1 
ATOM 1417 N NH1 . ARG A 1 313 ? 135.362 163.708 132.611 1.00 47.35 ? 313 ARG A NH1 1 
ATOM 1418 N NH2 . ARG A 1 313 ? 134.306 165.738 132.679 1.00 48.47 ? 313 ARG A NH2 1 
ATOM 1419 N N   . LYS A 1 314 ? 138.854 167.686 139.456 1.00 50.21 ? 314 LYS A N   1 
ATOM 1420 C CA  . LYS A 1 314 ? 140.016 167.719 140.332 1.00 51.14 ? 314 LYS A CA  1 
ATOM 1421 C C   . LYS A 1 314 ? 139.937 166.700 141.459 1.00 53.10 ? 314 LYS A C   1 
ATOM 1422 O O   . LYS A 1 314 ? 140.826 166.674 142.316 1.00 55.08 ? 314 LYS A O   1 
ATOM 1423 C CB  . LYS A 1 314 ? 140.198 169.124 140.914 1.00 50.36 ? 314 LYS A CB  1 
ATOM 1424 C CG  . LYS A 1 314 ? 140.474 170.191 139.868 1.00 52.11 ? 314 LYS A CG  1 
ATOM 1425 C CD  . LYS A 1 314 ? 140.719 171.547 140.503 1.00 51.94 ? 314 LYS A CD  1 
ATOM 1426 C CE  . LYS A 1 314 ? 141.049 172.593 139.454 1.00 51.07 ? 314 LYS A CE  1 
ATOM 1427 N NZ  . LYS A 1 314 ? 141.296 173.929 140.062 1.00 54.46 ? 314 LYS A NZ  1 
ATOM 1428 N N   . ASP A 1 315 ? 138.899 165.869 141.482 1.00 54.08 ? 315 ASP A N   1 
ATOM 1429 C CA  . ASP A 1 315 ? 138.745 164.822 142.483 1.00 55.12 ? 315 ASP A CA  1 
ATOM 1430 C C   . ASP A 1 315 ? 138.955 163.424 141.927 1.00 53.62 ? 315 ASP A C   1 
ATOM 1431 O O   . ASP A 1 315 ? 139.544 162.579 142.604 1.00 57.13 ? 315 ASP A O   1 
ATOM 1432 C CB  . ASP A 1 315 ? 137.354 164.906 143.125 1.00 55.44 ? 315 ASP A CB  1 
ATOM 1433 C CG  . ASP A 1 315 ? 137.098 166.244 143.791 1.00 57.62 ? 315 ASP A CG  1 
ATOM 1434 O OD1 . ASP A 1 315 ? 136.985 167.257 143.069 1.00 57.69 ? 315 ASP A OD1 1 
ATOM 1435 O OD2 . ASP A 1 315 ? 137.006 166.283 145.036 1.00 58.62 ? 315 ASP A OD2 1 
ATOM 1436 N N   . THR A 1 316 ? 138.494 163.158 140.705 1.00 49.86 ? 316 THR A N   1 
ATOM 1437 C CA  . THR A 1 316 ? 138.609 161.830 140.115 1.00 48.92 ? 316 THR A CA  1 
ATOM 1438 C C   . THR A 1 316 ? 139.941 161.592 139.417 1.00 48.51 ? 316 THR A C   1 
ATOM 1439 O O   . THR A 1 316 ? 140.215 160.453 139.024 1.00 48.87 ? 316 THR A O   1 
ATOM 1440 C CB  . THR A 1 316 ? 137.469 161.592 139.120 1.00 47.29 ? 316 THR A CB  1 
ATOM 1441 O OG1 . THR A 1 316 ? 137.501 162.599 138.101 1.00 49.72 ? 316 THR A OG1 1 
ATOM 1442 C CG2 . THR A 1 316 ? 136.124 161.639 139.829 1.00 48.24 ? 316 THR A CG2 1 
ATOM 1443 N N   . LYS A 1 317 ? 140.772 162.619 139.249 1.00 38.58 ? 317 LYS A N   1 
ATOM 1444 C CA  . LYS A 1 317 ? 142.058 162.446 138.588 1.00 35.73 ? 317 LYS A CA  1 
ATOM 1445 C C   . LYS A 1 317 ? 143.048 163.467 139.126 1.00 33.37 ? 317 LYS A C   1 
ATOM 1446 O O   . LYS A 1 317 ? 142.668 164.500 139.682 1.00 36.53 ? 317 LYS A O   1 
ATOM 1447 C CB  . LYS A 1 317 ? 141.940 162.588 137.066 1.00 36.26 ? 317 LYS A CB  1 
ATOM 1448 C CG  . LYS A 1 317 ? 141.819 164.027 136.593 1.00 36.17 ? 317 LYS A CG  1 
ATOM 1449 C CD  . LYS A 1 317 ? 142.051 164.143 135.098 1.00 33.07 ? 317 LYS A CD  1 
ATOM 1450 C CE  . LYS A 1 317 ? 141.008 163.366 134.319 1.00 33.33 ? 317 LYS A CE  1 
ATOM 1451 N NZ  . LYS A 1 317 ? 141.239 163.444 132.851 1.00 31.17 ? 317 LYS A NZ  1 
ATOM 1452 N N   . GLU A 1 318 ? 144.332 163.161 138.947 1.00 25.45 ? 318 GLU A N   1 
ATOM 1453 C CA  . GLU A 1 318 ? 145.413 164.069 139.296 1.00 24.52 ? 318 GLU A CA  1 
ATOM 1454 C C   . GLU A 1 318 ? 146.292 164.304 138.078 1.00 25.79 ? 318 GLU A C   1 
ATOM 1455 O O   . GLU A 1 318 ? 146.368 163.468 137.174 1.00 28.79 ? 318 GLU A O   1 
ATOM 1456 C CB  . GLU A 1 318 ? 146.265 163.532 140.454 1.00 24.28 ? 318 GLU A CB  1 
ATOM 1457 C CG  . GLU A 1 318 ? 146.582 162.054 140.365 1.00 24.44 ? 318 GLU A CG  1 
ATOM 1458 C CD  . GLU A 1 318 ? 145.598 161.202 141.141 1.00 30.10 ? 318 GLU A CD  1 
ATOM 1459 O OE1 . GLU A 1 318 ? 144.934 161.739 142.051 1.00 28.51 ? 318 GLU A OE1 1 
ATOM 1460 O OE2 . GLU A 1 318 ? 145.489 159.994 140.841 1.00 31.28 ? 318 GLU A OE2 1 
ATOM 1461 N N   . ILE A 1 319 ? 146.959 165.454 138.066 1.00 20.95 ? 319 ILE A N   1 
ATOM 1462 C CA  . ILE A 1 319 ? 147.827 165.859 136.968 1.00 18.36 ? 319 ILE A CA  1 
ATOM 1463 C C   . ILE A 1 319 ? 149.249 165.944 137.502 1.00 20.24 ? 319 ILE A C   1 
ATOM 1464 O O   . ILE A 1 319 ? 149.522 166.691 138.449 1.00 23.21 ? 319 ILE A O   1 
ATOM 1465 C CB  . ILE A 1 319 ? 147.383 167.197 136.359 1.00 20.70 ? 319 ILE A CB  1 
ATOM 1466 C CG1 . ILE A 1 319 ? 145.980 167.069 135.765 1.00 18.70 ? 319 ILE A CG1 1 
ATOM 1467 C CG2 . ILE A 1 319 ? 148.376 167.659 135.306 1.00 14.89 ? 319 ILE A CG2 1 
ATOM 1468 C CD1 . ILE A 1 319 ? 145.467 168.341 135.133 1.00 26.25 ? 319 ILE A CD1 1 
ATOM 1469 N N   . TYR A 1 320 ? 150.152 165.178 136.895 1.00 15.80 ? 320 TYR A N   1 
ATOM 1470 C CA  . TYR A 1 320 ? 151.560 165.164 137.274 1.00 12.51 ? 320 TYR A CA  1 
ATOM 1471 C C   . TYR A 1 320 ? 152.321 166.056 136.300 1.00 17.03 ? 320 TYR A C   1 
ATOM 1472 O O   . TYR A 1 320 ? 152.479 165.710 135.125 1.00 26.31 ? 320 TYR A O   1 
ATOM 1473 C CB  . TYR A 1 320 ? 152.113 163.741 137.264 1.00 13.81 ? 320 TYR A CB  1 
ATOM 1474 C CG  . TYR A 1 320 ? 151.303 162.752 138.073 1.00 12.37 ? 320 TYR A CG  1 
ATOM 1475 C CD1 . TYR A 1 320 ? 150.273 162.026 137.489 1.00 14.29 ? 320 TYR A CD1 1 
ATOM 1476 C CD2 . TYR A 1 320 ? 151.574 162.538 139.417 1.00 19.99 ? 320 TYR A CD2 1 
ATOM 1477 C CE1 . TYR A 1 320 ? 149.533 161.120 138.222 1.00 16.61 ? 320 TYR A CE1 1 
ATOM 1478 C CE2 . TYR A 1 320 ? 150.841 161.631 140.158 1.00 18.11 ? 320 TYR A CE2 1 
ATOM 1479 C CZ  . TYR A 1 320 ? 149.822 160.926 139.556 1.00 17.61 ? 320 TYR A CZ  1 
ATOM 1480 O OH  . TYR A 1 320 ? 149.088 160.023 140.288 1.00 19.54 ? 320 TYR A OH  1 
ATOM 1481 N N   . THR A 1 321 ? 152.789 167.200 136.787 1.00 17.57 ? 321 THR A N   1 
ATOM 1482 C CA  . THR A 1 321 ? 153.485 168.176 135.959 1.00 20.60 ? 321 THR A CA  1 
ATOM 1483 C C   . THR A 1 321 ? 154.987 168.050 136.170 1.00 21.15 ? 321 THR A C   1 
ATOM 1484 O O   . THR A 1 321 ? 155.459 168.004 137.311 1.00 25.44 ? 321 THR A O   1 
ATOM 1485 C CB  . THR A 1 321 ? 153.023 169.597 136.283 1.00 22.76 ? 321 THR A CB  1 
ATOM 1486 O OG1 . THR A 1 321 ? 151.609 169.700 136.072 1.00 25.67 ? 321 THR A OG1 1 
ATOM 1487 C CG2 . THR A 1 321 ? 153.737 170.605 135.394 1.00 23.62 ? 321 THR A CG2 1 
ATOM 1488 N N   . HIS A 1 322 ? 155.731 167.991 135.069 1.00 22.74 ? 322 HIS A N   1 
ATOM 1489 C CA  . HIS A 1 322 ? 157.181 167.890 135.104 1.00 26.01 ? 322 HIS A CA  1 
ATOM 1490 C C   . HIS A 1 322 ? 157.778 168.856 134.092 1.00 28.70 ? 322 HIS A C   1 
ATOM 1491 O O   . HIS A 1 322 ? 157.212 169.083 133.020 1.00 37.38 ? 322 HIS A O   1 
ATOM 1492 C CB  . HIS A 1 322 ? 157.649 166.459 134.807 1.00 25.07 ? 322 HIS A CB  1 
ATOM 1493 C CG  . HIS A 1 322 ? 159.131 166.273 134.907 1.00 26.52 ? 322 HIS A CG  1 
ATOM 1494 N ND1 . HIS A 1 322 ? 159.860 166.679 136.004 1.00 29.50 ? 322 HIS A ND1 1 
ATOM 1495 C CD2 . HIS A 1 322 ? 160.019 165.719 134.049 1.00 26.40 ? 322 HIS A CD2 1 
ATOM 1496 C CE1 . HIS A 1 322 ? 161.134 166.386 135.816 1.00 33.31 ? 322 HIS A CE1 1 
ATOM 1497 N NE2 . HIS A 1 322 ? 161.258 165.803 134.637 1.00 30.32 ? 322 HIS A NE2 1 
ATOM 1498 N N   . PHE A 1 323 ? 158.926 169.426 134.445 1.00 31.44 ? 323 PHE A N   1 
ATOM 1499 C CA  . PHE A 1 323 ? 159.649 170.351 133.576 1.00 33.33 ? 323 PHE A CA  1 
ATOM 1500 C C   . PHE A 1 323 ? 160.814 169.599 132.945 1.00 39.16 ? 323 PHE A C   1 
ATOM 1501 O O   . PHE A 1 323 ? 161.887 169.478 133.541 1.00 41.95 ? 323 PHE A O   1 
ATOM 1502 C CB  . PHE A 1 323 ? 160.125 171.573 134.355 1.00 37.10 ? 323 PHE A CB  1 
ATOM 1503 C CG  . PHE A 1 323 ? 159.037 172.563 134.653 1.00 38.77 ? 323 PHE A CG  1 
ATOM 1504 C CD1 . PHE A 1 323 ? 158.729 173.562 133.747 1.00 40.06 ? 323 PHE A CD1 1 
ATOM 1505 C CD2 . PHE A 1 323 ? 158.323 172.494 135.836 1.00 39.84 ? 323 PHE A CD2 1 
ATOM 1506 C CE1 . PHE A 1 323 ? 157.730 174.474 134.013 1.00 37.87 ? 323 PHE A CE1 1 
ATOM 1507 C CE2 . PHE A 1 323 ? 157.321 173.404 136.110 1.00 38.19 ? 323 PHE A CE2 1 
ATOM 1508 C CZ  . PHE A 1 323 ? 157.024 174.396 135.197 1.00 38.14 ? 323 PHE A CZ  1 
ATOM 1509 N N   . THR A 1 324 ? 160.599 169.093 131.735 1.00 43.92 ? 324 THR A N   1 
ATOM 1510 C CA  . THR A 1 324 ? 161.638 168.385 131.002 1.00 43.11 ? 324 THR A CA  1 
ATOM 1511 C C   . THR A 1 324 ? 162.528 169.398 130.284 1.00 47.36 ? 324 THR A C   1 
ATOM 1512 O O   . THR A 1 324 ? 162.404 170.613 130.465 1.00 47.13 ? 324 THR A O   1 
ATOM 1513 C CB  . THR A 1 324 ? 161.018 167.390 130.025 1.00 44.37 ? 324 THR A CB  1 
ATOM 1514 O OG1 . THR A 1 324 ? 160.470 168.097 128.907 1.00 46.22 ? 324 THR A OG1 1 
ATOM 1515 C CG2 . THR A 1 324 ? 159.911 166.600 130.700 1.00 42.90 ? 324 THR A CG2 1 
ATOM 1516 N N   . CYS A 1 325 ? 163.435 168.902 129.450 1.00 68.05 ? 325 CYS A N   1 
ATOM 1517 C CA  . CYS A 1 325 ? 164.321 169.752 128.666 1.00 68.02 ? 325 CYS A CA  1 
ATOM 1518 C C   . CYS A 1 325 ? 164.873 168.925 127.512 1.00 68.22 ? 325 CYS A C   1 
ATOM 1519 O O   . CYS A 1 325 ? 164.651 167.714 127.428 1.00 68.37 ? 325 CYS A O   1 
ATOM 1520 C CB  . CYS A 1 325 ? 165.444 170.333 129.531 1.00 68.11 ? 325 CYS A CB  1 
ATOM 1521 S SG  . CYS A 1 325 ? 166.579 171.426 128.648 1.00 74.52 ? 325 CYS A SG  1 
ATOM 1522 N N   . SER A 1 326 ? 165.599 169.594 126.614 1.00 74.97 ? 326 SER A N   1 
ATOM 1523 C CA  . SER A 1 326 ? 166.218 168.894 125.497 1.00 76.32 ? 326 SER A CA  1 
ATOM 1524 C C   . SER A 1 326 ? 167.367 167.999 125.943 1.00 76.22 ? 326 SER A C   1 
ATOM 1525 O O   . SER A 1 326 ? 167.726 167.065 125.219 1.00 76.83 ? 326 SER A O   1 
ATOM 1526 C CB  . SER A 1 326 ? 166.713 169.898 124.454 1.00 75.47 ? 326 SER A CB  1 
ATOM 1527 O OG  . SER A 1 326 ? 165.643 170.680 123.952 1.00 75.56 ? 326 SER A OG  1 
ATOM 1528 N N   . THR A 1 327 ? 167.948 168.263 127.114 1.00 72.75 ? 327 THR A N   1 
ATOM 1529 C CA  . THR A 1 327 ? 169.041 167.457 127.646 1.00 73.45 ? 327 THR A CA  1 
ATOM 1530 C C   . THR A 1 327 ? 168.710 166.848 129.003 1.00 72.65 ? 327 THR A C   1 
ATOM 1531 O O   . THR A 1 327 ? 169.600 166.285 129.651 1.00 73.76 ? 327 THR A O   1 
ATOM 1532 C CB  . THR A 1 327 ? 170.320 168.294 127.755 1.00 74.37 ? 327 THR A CB  1 
ATOM 1533 O OG1 . THR A 1 327 ? 170.099 169.397 128.642 1.00 74.09 ? 327 THR A OG1 1 
ATOM 1534 C CG2 . THR A 1 327 ? 170.731 168.822 126.388 1.00 72.94 ? 327 THR A CG2 1 
ATOM 1535 N N   . ASP A 1 328 ? 167.460 166.945 129.450 1.00 65.24 ? 328 ASP A N   1 
ATOM 1536 C CA  . ASP A 1 328 ? 167.086 166.411 130.753 1.00 64.69 ? 328 ASP A CA  1 
ATOM 1537 C C   . ASP A 1 328 ? 167.055 164.888 130.706 1.00 65.08 ? 328 ASP A C   1 
ATOM 1538 O O   . ASP A 1 328 ? 166.460 164.295 129.800 1.00 64.70 ? 328 ASP A O   1 
ATOM 1539 C CB  . ASP A 1 328 ? 165.725 166.964 131.175 1.00 64.04 ? 328 ASP A CB  1 
ATOM 1540 C CG  . ASP A 1 328 ? 165.522 166.934 132.679 1.00 65.72 ? 328 ASP A CG  1 
ATOM 1541 O OD1 . ASP A 1 328 ? 165.995 165.980 133.331 1.00 65.96 ? 328 ASP A OD1 1 
ATOM 1542 O OD2 . ASP A 1 328 ? 164.890 167.871 133.210 1.00 65.71 ? 328 ASP A OD2 1 
ATOM 1543 N N   . THR A 1 329 ? 167.699 164.254 131.687 1.00 65.28 ? 329 THR A N   1 
ATOM 1544 C CA  . THR A 1 329 ? 167.815 162.802 131.745 1.00 65.22 ? 329 THR A CA  1 
ATOM 1545 C C   . THR A 1 329 ? 167.011 162.197 132.892 1.00 65.21 ? 329 THR A C   1 
ATOM 1546 O O   . THR A 1 329 ? 167.226 161.034 133.249 1.00 64.71 ? 329 THR A O   1 
ATOM 1547 C CB  . THR A 1 329 ? 169.284 162.392 131.858 1.00 65.21 ? 329 THR A CB  1 
ATOM 1548 O OG1 . THR A 1 329 ? 169.378 160.967 131.976 1.00 65.09 ? 329 THR A OG1 1 
ATOM 1549 C CG2 . THR A 1 329 ? 169.924 163.041 133.076 1.00 63.80 ? 329 THR A CG2 1 
ATOM 1550 N N   . LYS A 1 330 ? 166.090 162.962 133.477 1.00 52.06 ? 330 LYS A N   1 
ATOM 1551 C CA  . LYS A 1 330 ? 165.265 162.492 134.583 1.00 49.27 ? 330 LYS A CA  1 
ATOM 1552 C C   . LYS A 1 330 ? 163.798 162.356 134.191 1.00 46.27 ? 330 LYS A C   1 
ATOM 1553 O O   . LYS A 1 330 ? 162.930 162.286 135.066 1.00 47.33 ? 330 LYS A O   1 
ATOM 1554 C CB  . LYS A 1 330 ? 165.409 163.429 135.783 1.00 49.49 ? 330 LYS A CB  1 
ATOM 1555 C CG  . LYS A 1 330 ? 166.843 163.629 136.247 1.00 48.28 ? 330 LYS A CG  1 
ATOM 1556 C CD  . LYS A 1 330 ? 166.917 164.602 137.413 1.00 49.08 ? 330 LYS A CD  1 
ATOM 1557 C CE  . LYS A 1 330 ? 168.352 164.817 137.867 1.00 51.93 ? 330 LYS A CE  1 
ATOM 1558 N NZ  . LYS A 1 330 ? 168.439 165.783 138.997 1.00 51.72 ? 330 LYS A NZ  1 
ATOM 1559 N N   . ASN A 1 331 ? 163.504 162.320 132.890 1.00 41.75 ? 331 ASN A N   1 
ATOM 1560 C CA  . ASN A 1 331 ? 162.115 162.244 132.447 1.00 36.82 ? 331 ASN A CA  1 
ATOM 1561 C C   . ASN A 1 331 ? 161.540 160.848 132.650 1.00 33.95 ? 331 ASN A C   1 
ATOM 1562 O O   . ASN A 1 331 ? 160.378 160.702 133.045 1.00 34.27 ? 331 ASN A O   1 
ATOM 1563 C CB  . ASN A 1 331 ? 162.009 162.660 130.981 1.00 37.72 ? 331 ASN A CB  1 
ATOM 1564 C CG  . ASN A 1 331 ? 162.604 164.029 130.719 1.00 41.51 ? 331 ASN A CG  1 
ATOM 1565 O OD1 . ASN A 1 331 ? 162.643 164.880 131.606 1.00 42.13 ? 331 ASN A OD1 1 
ATOM 1566 N ND2 . ASN A 1 331 ? 163.074 164.246 129.498 1.00 43.46 ? 331 ASN A ND2 1 
ATOM 1567 N N   . VAL A 1 332 ? 162.334 159.810 132.379 1.00 26.10 ? 332 VAL A N   1 
ATOM 1568 C CA  . VAL A 1 332 ? 161.840 158.446 132.537 1.00 26.51 ? 332 VAL A CA  1 
ATOM 1569 C C   . VAL A 1 332 ? 161.633 158.113 134.010 1.00 27.82 ? 332 VAL A C   1 
ATOM 1570 O O   . VAL A 1 332 ? 160.725 157.348 134.359 1.00 26.93 ? 332 VAL A O   1 
ATOM 1571 C CB  . VAL A 1 332 ? 162.791 157.448 131.847 1.00 26.30 ? 332 VAL A CB  1 
ATOM 1572 C CG1 . VAL A 1 332 ? 164.179 157.493 132.473 1.00 26.23 ? 332 VAL A CG1 1 
ATOM 1573 C CG2 . VAL A 1 332 ? 162.218 156.039 131.890 1.00 25.62 ? 332 VAL A CG2 1 
ATOM 1574 N N   . GLN A 1 333 ? 162.460 158.674 134.896 1.00 23.21 ? 333 GLN A N   1 
ATOM 1575 C CA  . GLN A 1 333 ? 162.253 158.476 136.326 1.00 17.66 ? 333 GLN A CA  1 
ATOM 1576 C C   . GLN A 1 333 ? 160.934 159.086 136.780 1.00 21.12 ? 333 GLN A C   1 
ATOM 1577 O O   . GLN A 1 333 ? 160.215 158.495 137.593 1.00 23.45 ? 333 GLN A O   1 
ATOM 1578 C CB  . GLN A 1 333 ? 163.418 159.072 137.115 1.00 21.75 ? 333 GLN A CB  1 
ATOM 1579 C CG  . GLN A 1 333 ? 163.327 158.848 138.616 1.00 18.90 ? 333 GLN A CG  1 
ATOM 1580 C CD  . GLN A 1 333 ? 163.448 157.387 138.996 1.00 23.00 ? 333 GLN A CD  1 
ATOM 1581 O OE1 . GLN A 1 333 ? 164.252 156.651 138.425 1.00 27.47 ? 333 GLN A OE1 1 
ATOM 1582 N NE2 . GLN A 1 333 ? 162.643 156.956 139.958 1.00 21.69 ? 333 GLN A NE2 1 
ATOM 1583 N N   . PHE A 1 334 ? 160.601 160.273 136.264 1.00 19.10 ? 334 PHE A N   1 
ATOM 1584 C CA  . PHE A 1 334 ? 159.347 160.919 136.640 1.00 16.49 ? 334 PHE A CA  1 
ATOM 1585 C C   . PHE A 1 334 ? 158.145 160.096 136.195 1.00 15.16 ? 334 PHE A C   1 
ATOM 1586 O O   . PHE A 1 334 ? 157.166 159.964 136.939 1.00 20.83 ? 334 PHE A O   1 
ATOM 1587 C CB  . PHE A 1 334 ? 159.280 162.327 136.048 1.00 15.71 ? 334 PHE A CB  1 
ATOM 1588 C CG  . PHE A 1 334 ? 158.048 163.091 136.443 1.00 19.15 ? 334 PHE A CG  1 
ATOM 1589 C CD1 . PHE A 1 334 ? 158.036 163.863 137.592 1.00 21.65 ? 334 PHE A CD1 1 
ATOM 1590 C CD2 . PHE A 1 334 ? 156.901 163.034 135.668 1.00 19.42 ? 334 PHE A CD2 1 
ATOM 1591 C CE1 . PHE A 1 334 ? 156.905 164.565 137.959 1.00 22.00 ? 334 PHE A CE1 1 
ATOM 1592 C CE2 . PHE A 1 334 ? 155.767 163.731 136.031 1.00 21.81 ? 334 PHE A CE2 1 
ATOM 1593 C CZ  . PHE A 1 334 ? 155.769 164.498 137.178 1.00 22.36 ? 334 PHE A CZ  1 
ATOM 1594 N N   . VAL A 1 335 ? 158.194 159.546 134.980 1.00 15.87 ? 335 VAL A N   1 
ATOM 1595 C CA  . VAL A 1 335 ? 157.092 158.716 134.500 1.00 17.54 ? 335 VAL A CA  1 
ATOM 1596 C C   . VAL A 1 335 ? 156.940 157.481 135.375 1.00 18.97 ? 335 VAL A C   1 
ATOM 1597 O O   . VAL A 1 335 ? 155.823 157.088 135.730 1.00 17.62 ? 335 VAL A O   1 
ATOM 1598 C CB  . VAL A 1 335 ? 157.304 158.340 133.021 1.00 20.03 ? 335 VAL A CB  1 
ATOM 1599 C CG1 . VAL A 1 335 ? 156.200 157.409 132.546 1.00 16.01 ? 335 VAL A CG1 1 
ATOM 1600 C CG2 . VAL A 1 335 ? 157.348 159.586 132.163 1.00 16.52 ? 335 VAL A CG2 1 
ATOM 1601 N N   . PHE A 1 336 ? 158.060 156.856 135.746 1.00 18.38 ? 336 PHE A N   1 
ATOM 1602 C CA  . PHE A 1 336 ? 158.002 155.683 136.613 1.00 16.77 ? 336 PHE A CA  1 
ATOM 1603 C C   . PHE A 1 336 ? 157.380 156.025 137.961 1.00 13.93 ? 336 PHE A C   1 
ATOM 1604 O O   . PHE A 1 336 ? 156.545 155.272 138.476 1.00 20.57 ? 336 PHE A O   1 
ATOM 1605 C CB  . PHE A 1 336 ? 159.404 155.101 136.795 1.00 16.49 ? 336 PHE A CB  1 
ATOM 1606 C CG  . PHE A 1 336 ? 159.443 153.859 137.637 1.00 17.74 ? 336 PHE A CG  1 
ATOM 1607 C CD1 . PHE A 1 336 ? 159.123 152.627 137.093 1.00 17.65 ? 336 PHE A CD1 1 
ATOM 1608 C CD2 . PHE A 1 336 ? 159.810 153.923 138.971 1.00 18.28 ? 336 PHE A CD2 1 
ATOM 1609 C CE1 . PHE A 1 336 ? 159.161 151.482 137.865 1.00 19.22 ? 336 PHE A CE1 1 
ATOM 1610 C CE2 . PHE A 1 336 ? 159.851 152.782 139.748 1.00 20.10 ? 336 PHE A CE2 1 
ATOM 1611 C CZ  . PHE A 1 336 ? 159.526 151.560 139.194 1.00 22.02 ? 336 PHE A CZ  1 
ATOM 1612 N N   . ASP A 1 337 ? 157.775 157.157 138.549 1.00 12.61 ? 337 ASP A N   1 
ATOM 1613 C CA  . ASP A 1 337 ? 157.181 157.581 139.812 1.00 12.71 ? 337 ASP A CA  1 
ATOM 1614 C C   . ASP A 1 337 ? 155.705 157.919 139.646 1.00 15.25 ? 337 ASP A C   1 
ATOM 1615 O O   . ASP A 1 337 ? 154.877 157.534 140.479 1.00 19.81 ? 337 ASP A O   1 
ATOM 1616 C CB  . ASP A 1 337 ? 157.941 158.781 140.375 1.00 17.19 ? 337 ASP A CB  1 
ATOM 1617 C CG  . ASP A 1 337 ? 159.404 158.479 140.624 1.00 22.41 ? 337 ASP A CG  1 
ATOM 1618 O OD1 . ASP A 1 337 ? 159.721 157.327 140.984 1.00 24.44 ? 337 ASP A OD1 1 
ATOM 1619 O OD2 . ASP A 1 337 ? 160.237 159.395 140.460 1.00 22.32 ? 337 ASP A OD2 1 
ATOM 1620 N N   . ALA A 1 338 ? 155.358 158.643 138.578 1.00 18.69 ? 338 ALA A N   1 
ATOM 1621 C CA  . ALA A 1 338 ? 153.966 159.015 138.351 1.00 8.26  ? 338 ALA A CA  1 
ATOM 1622 C C   . ALA A 1 338 ? 153.105 157.794 138.053 1.00 12.18 ? 338 ALA A C   1 
ATOM 1623 O O   . ALA A 1 338 ? 151.961 157.709 138.511 1.00 15.19 ? 338 ALA A O   1 
ATOM 1624 C CB  . ALA A 1 338 ? 153.874 160.030 137.214 1.00 7.74  ? 338 ALA A CB  1 
ATOM 1625 N N   . VAL A 1 339 ? 153.635 156.842 137.281 1.00 14.55 ? 339 VAL A N   1 
ATOM 1626 C CA  . VAL A 1 339 ? 152.889 155.620 136.991 1.00 9.93  ? 339 VAL A CA  1 
ATOM 1627 C C   . VAL A 1 339 ? 152.733 154.778 138.251 1.00 10.50 ? 339 VAL A C   1 
ATOM 1628 O O   . VAL A 1 339 ? 151.693 154.143 138.464 1.00 6.97  ? 339 VAL A O   1 
ATOM 1629 C CB  . VAL A 1 339 ? 153.570 154.835 135.854 1.00 10.41 ? 339 VAL A CB  1 
ATOM 1630 C CG1 . VAL A 1 339 ? 153.097 153.395 135.833 1.00 15.38 ? 339 VAL A CG1 1 
ATOM 1631 C CG2 . VAL A 1 339 ? 153.287 155.501 134.518 1.00 7.16  ? 339 VAL A CG2 1 
ATOM 1632 N N   . THR A 1 340 ? 153.756 154.766 139.111 1.00 12.94 ? 340 THR A N   1 
ATOM 1633 C CA  . THR A 1 340 ? 153.663 154.021 140.362 1.00 7.31  ? 340 THR A CA  1 
ATOM 1634 C C   . THR A 1 340 ? 152.523 154.543 141.228 1.00 11.03 ? 340 THR A C   1 
ATOM 1635 O O   . THR A 1 340 ? 151.791 153.759 141.842 1.00 14.68 ? 340 THR A O   1 
ATOM 1636 C CB  . THR A 1 340 ? 154.989 154.095 141.121 1.00 9.98  ? 340 THR A CB  1 
ATOM 1637 O OG1 . THR A 1 340 ? 156.049 153.626 140.277 1.00 19.93 ? 340 THR A OG1 1 
ATOM 1638 C CG2 . THR A 1 340 ? 154.937 153.237 142.376 1.00 9.78  ? 340 THR A CG2 1 
ATOM 1639 N N   . ASP A 1 341 ? 152.354 155.866 141.283 1.00 14.95 ? 341 ASP A N   1 
ATOM 1640 C CA  . ASP A 1 341 ? 151.235 156.439 142.024 1.00 12.27 ? 341 ASP A CA  1 
ATOM 1641 C C   . ASP A 1 341 ? 149.901 156.036 141.405 1.00 10.17 ? 341 ASP A C   1 
ATOM 1642 O O   . ASP A 1 341 ? 148.924 155.793 142.123 1.00 16.59 ? 341 ASP A O   1 
ATOM 1643 C CB  . ASP A 1 341 ? 151.367 157.960 142.078 1.00 15.07 ? 341 ASP A CB  1 
ATOM 1644 C CG  . ASP A 1 341 ? 150.318 158.603 142.958 1.00 25.20 ? 341 ASP A CG  1 
ATOM 1645 O OD1 . ASP A 1 341 ? 150.402 158.447 144.195 1.00 28.46 ? 341 ASP A OD1 1 
ATOM 1646 O OD2 . ASP A 1 341 ? 149.407 159.263 142.417 1.00 27.25 ? 341 ASP A OD2 1 
ATOM 1647 N N   . VAL A 1 342 ? 149.839 155.972 140.074 1.00 9.20  ? 342 VAL A N   1 
ATOM 1648 C CA  . VAL A 1 342 ? 148.626 155.508 139.407 1.00 9.72  ? 342 VAL A CA  1 
ATOM 1649 C C   . VAL A 1 342 ? 148.364 154.042 139.733 1.00 8.34  ? 342 VAL A C   1 
ATOM 1650 O O   . VAL A 1 342 ? 147.219 153.641 139.974 1.00 10.31 ? 342 VAL A O   1 
ATOM 1651 C CB  . VAL A 1 342 ? 148.726 155.743 137.889 1.00 12.72 ? 342 VAL A CB  1 
ATOM 1652 C CG1 . VAL A 1 342 ? 147.515 155.168 137.179 1.00 6.47  ? 342 VAL A CG1 1 
ATOM 1653 C CG2 . VAL A 1 342 ? 148.861 157.227 137.591 1.00 9.13  ? 342 VAL A CG2 1 
ATOM 1654 N N   . ILE A 1 343 ? 149.418 153.222 139.744 1.00 10.83 ? 343 ILE A N   1 
ATOM 1655 C CA  . ILE A 1 343 ? 149.265 151.804 140.062 1.00 12.44 ? 343 ILE A CA  1 
ATOM 1656 C C   . ILE A 1 343 ? 148.758 151.626 141.488 1.00 13.23 ? 343 ILE A C   1 
ATOM 1657 O O   . ILE A 1 343 ? 147.884 150.791 141.751 1.00 15.73 ? 343 ILE A O   1 
ATOM 1658 C CB  . ILE A 1 343 ? 150.594 151.060 139.831 1.00 12.87 ? 343 ILE A CB  1 
ATOM 1659 C CG1 . ILE A 1 343 ? 150.936 151.037 138.339 1.00 11.71 ? 343 ILE A CG1 1 
ATOM 1660 C CG2 . ILE A 1 343 ? 150.523 149.644 140.383 1.00 11.48 ? 343 ILE A CG2 1 
ATOM 1661 C CD1 . ILE A 1 343 ? 152.239 150.343 138.019 1.00 7.78  ? 343 ILE A CD1 1 
ATOM 1662 N N   . ILE A 1 344 ? 149.296 152.405 142.430 1.00 13.24 ? 344 ILE A N   1 
ATOM 1663 C CA  . ILE A 1 344 ? 148.818 152.348 143.809 1.00 8.57  ? 344 ILE A CA  1 
ATOM 1664 C C   . ILE A 1 344 ? 147.342 152.714 143.876 1.00 11.09 ? 344 ILE A C   1 
ATOM 1665 O O   . ILE A 1 344 ? 146.553 152.051 144.559 1.00 17.92 ? 344 ILE A O   1 
ATOM 1666 C CB  . ILE A 1 344 ? 149.666 153.264 144.711 1.00 13.56 ? 344 ILE A CB  1 
ATOM 1667 C CG1 . ILE A 1 344 ? 151.114 152.784 144.758 1.00 12.99 ? 344 ILE A CG1 1 
ATOM 1668 C CG2 . ILE A 1 344 ? 149.082 153.323 146.114 1.00 13.05 ? 344 ILE A CG2 1 
ATOM 1669 C CD1 . ILE A 1 344 ? 152.033 153.685 145.549 1.00 16.62 ? 344 ILE A CD1 1 
ATOM 1670 N N   . LYS A 1 345 ? 146.945 153.772 143.166 1.00 12.97 ? 345 LYS A N   1 
ATOM 1671 C CA  . LYS A 1 345 ? 145.547 154.192 143.173 1.00 9.18  ? 345 LYS A CA  1 
ATOM 1672 C C   . LYS A 1 345 ? 144.639 153.108 142.606 1.00 14.09 ? 345 LYS A C   1 
ATOM 1673 O O   . LYS A 1 345 ? 143.539 152.877 143.122 1.00 18.46 ? 345 LYS A O   1 
ATOM 1674 C CB  . LYS A 1 345 ? 145.389 155.492 142.384 1.00 7.10  ? 345 LYS A CB  1 
ATOM 1675 C CG  . LYS A 1 345 ? 143.963 156.008 142.320 1.00 14.70 ? 345 LYS A CG  1 
ATOM 1676 C CD  . LYS A 1 345 ? 143.854 157.218 141.412 1.00 17.10 ? 345 LYS A CD  1 
ATOM 1677 C CE  . LYS A 1 345 ? 142.420 157.708 141.314 1.00 22.76 ? 345 LYS A CE  1 
ATOM 1678 N NZ  . LYS A 1 345 ? 142.293 158.868 140.392 1.00 23.29 ? 345 LYS A NZ  1 
ATOM 1679 N N   . ASN A 1 346 ? 145.075 152.439 141.536 1.00 16.63 ? 346 ASN A N   1 
ATOM 1680 C CA  . ASN A 1 346 ? 144.274 151.361 140.966 1.00 10.76 ? 346 ASN A CA  1 
ATOM 1681 C C   . ASN A 1 346 ? 144.188 150.173 141.916 1.00 16.49 ? 346 ASN A C   1 
ATOM 1682 O O   . ASN A 1 346 ? 143.129 149.547 142.041 1.00 19.96 ? 346 ASN A O   1 
ATOM 1683 C CB  . ASN A 1 346 ? 144.850 150.932 139.618 1.00 14.66 ? 346 ASN A CB  1 
ATOM 1684 C CG  . ASN A 1 346 ? 144.743 152.019 138.569 1.00 18.19 ? 346 ASN A CG  1 
ATOM 1685 O OD1 . ASN A 1 346 ? 143.871 152.885 138.641 1.00 14.98 ? 346 ASN A OD1 1 
ATOM 1686 N ND2 . ASN A 1 346 ? 145.631 151.979 137.583 1.00 18.09 ? 346 ASN A ND2 1 
ATOM 1687 N N   . ASN A 1 347 ? 145.293 149.844 142.590 1.00 15.80 ? 347 ASN A N   1 
ATOM 1688 C CA  . ASN A 1 347 ? 145.271 148.755 143.561 1.00 12.24 ? 347 ASN A CA  1 
ATOM 1689 C C   . ASN A 1 347 ? 144.331 149.067 144.718 1.00 11.21 ? 347 ASN A C   1 
ATOM 1690 O O   . ASN A 1 347 ? 143.611 148.184 145.197 1.00 18.29 ? 347 ASN A O   1 
ATOM 1691 C CB  . ASN A 1 347 ? 146.683 148.477 144.077 1.00 15.06 ? 347 ASN A CB  1 
ATOM 1692 C CG  . ASN A 1 347 ? 147.574 147.849 143.026 1.00 10.58 ? 347 ASN A CG  1 
ATOM 1693 O OD1 . ASN A 1 347 ? 147.097 147.363 142.003 1.00 16.76 ? 347 ASN A OD1 1 
ATOM 1694 N ND2 . ASN A 1 347 ? 148.875 147.846 143.280 1.00 12.25 ? 347 ASN A ND2 1 
ATOM 1695 N N   . LEU A 1 348 ? 144.330 150.317 145.185 1.00 16.22 ? 348 LEU A N   1 
ATOM 1696 C CA  . LEU A 1 348 ? 143.417 150.705 146.256 1.00 17.02 ? 348 LEU A CA  1 
ATOM 1697 C C   . LEU A 1 348 ? 141.965 150.562 145.819 1.00 17.06 ? 348 LEU A C   1 
ATOM 1698 O O   . LEU A 1 348 ? 141.119 150.102 146.594 1.00 22.75 ? 348 LEU A O   1 
ATOM 1699 C CB  . LEU A 1 348 ? 143.706 152.138 146.700 1.00 17.98 ? 348 LEU A CB  1 
ATOM 1700 C CG  . LEU A 1 348 ? 145.050 152.393 147.386 1.00 14.35 ? 348 LEU A CG  1 
ATOM 1701 C CD1 . LEU A 1 348 ? 145.245 153.877 147.636 1.00 19.14 ? 348 LEU A CD1 1 
ATOM 1702 C CD2 . LEU A 1 348 ? 145.151 151.612 148.685 1.00 14.88 ? 348 LEU A CD2 1 
ATOM 1703 N N   . LYS A 1 349 ? 141.655 150.958 144.582 1.00 19.02 ? 349 LYS A N   1 
ATOM 1704 C CA  . LYS A 1 349 ? 140.302 150.772 144.064 1.00 18.28 ? 349 LYS A CA  1 
ATOM 1705 C C   . LYS A 1 349 ? 139.960 149.294 143.918 1.00 21.44 ? 349 LYS A C   1 
ATOM 1706 O O   . LYS A 1 349 ? 138.846 148.875 144.250 1.00 26.90 ? 349 LYS A O   1 
ATOM 1707 C CB  . LYS A 1 349 ? 140.148 151.491 142.725 1.00 16.66 ? 349 LYS A CB  1 
ATOM 1708 C CG  . LYS A 1 349 ? 140.169 153.007 142.819 1.00 21.55 ? 349 LYS A CG  1 
ATOM 1709 C CD  . LYS A 1 349 ? 139.889 153.635 141.464 1.00 24.87 ? 349 LYS A CD  1 
ATOM 1710 C CE  . LYS A 1 349 ? 139.798 155.148 141.557 1.00 26.63 ? 349 LYS A CE  1 
ATOM 1711 N NZ  . LYS A 1 349 ? 139.494 155.761 140.234 1.00 25.83 ? 349 LYS A NZ  1 
ATOM 1712 N N   . ASP A 1 350 ? 140.901 148.493 143.412 1.00 20.77 ? 350 ASP A N   1 
ATOM 1713 C CA  . ASP A 1 350 ? 140.648 147.065 143.245 1.00 15.24 ? 350 ASP A CA  1 
ATOM 1714 C C   . ASP A 1 350 ? 140.454 146.373 144.589 1.00 20.72 ? 350 ASP A C   1 
ATOM 1715 O O   . ASP A 1 350 ? 139.577 145.514 144.730 1.00 26.38 ? 350 ASP A O   1 
ATOM 1716 C CB  . ASP A 1 350 ? 141.792 146.416 142.467 1.00 14.96 ? 350 ASP A CB  1 
ATOM 1717 C CG  . ASP A 1 350 ? 141.877 146.908 141.037 1.00 27.89 ? 350 ASP A CG  1 
ATOM 1718 O OD1 . ASP A 1 350 ? 140.985 147.674 140.615 1.00 27.80 ? 350 ASP A OD1 1 
ATOM 1719 O OD2 . ASP A 1 350 ? 142.838 146.531 140.334 1.00 30.30 ? 350 ASP A OD2 1 
ATOM 1720 N N   . CYS A 1 351 ? 141.263 146.734 145.587 1.00 21.14 ? 351 CYS A N   1 
ATOM 1721 C CA  . CYS A 1 351 ? 141.166 146.120 146.905 1.00 17.89 ? 351 CYS A CA  1 
ATOM 1722 C C   . CYS A 1 351 ? 139.948 146.586 147.690 1.00 25.03 ? 351 CYS A C   1 
ATOM 1723 O O   . CYS A 1 351 ? 139.660 146.011 148.745 1.00 31.34 ? 351 CYS A O   1 
ATOM 1724 C CB  . CYS A 1 351 ? 142.437 146.403 147.708 1.00 18.56 ? 351 CYS A CB  1 
ATOM 1725 S SG  . CYS A 1 351 ? 143.916 145.581 147.073 1.00 35.77 ? 351 CYS A SG  1 
ATOM 1726 N N   . GLY A 1 352 ? 139.231 147.601 147.211 1.00 24.48 ? 352 GLY A N   1 
ATOM 1727 C CA  . GLY A 1 352 ? 138.057 148.102 147.887 1.00 24.78 ? 352 GLY A CA  1 
ATOM 1728 C C   . GLY A 1 352 ? 138.318 149.165 148.931 1.00 27.59 ? 352 GLY A C   1 
ATOM 1729 O O   . GLY A 1 352 ? 137.357 149.706 149.491 1.00 34.78 ? 352 GLY A O   1 
ATOM 1730 N N   . LEU A 1 353 ? 139.584 149.478 149.216 1.00 24.77 ? 353 LEU A N   1 
ATOM 1731 C CA  . LEU A 1 353 ? 139.886 150.533 150.179 1.00 26.59 ? 353 LEU A CA  1 
ATOM 1732 C C   . LEU A 1 353 ? 139.409 151.890 149.678 1.00 25.01 ? 353 LEU A C   1 
ATOM 1733 O O   . LEU A 1 353 ? 138.880 152.696 150.451 1.00 27.50 ? 353 LEU A O   1 
ATOM 1734 C CB  . LEU A 1 353 ? 141.386 150.564 150.470 1.00 25.71 ? 353 LEU A CB  1 
ATOM 1735 C CG  . LEU A 1 353 ? 141.971 149.328 151.155 1.00 28.03 ? 353 LEU A CG  1 
ATOM 1736 C CD1 . LEU A 1 353 ? 143.480 149.444 151.283 1.00 25.43 ? 353 LEU A CD1 1 
ATOM 1737 C CD2 . LEU A 1 353 ? 141.331 149.125 152.519 1.00 26.46 ? 353 LEU A CD2 1 
ATOM 1738 N N   . PHE A 1 354 ? 139.581 152.156 148.388 1.00 32.07 ? 354 PHE A N   1 
ATOM 1739 C CA  . PHE A 1 354 ? 139.163 153.420 147.798 1.00 31.62 ? 354 PHE A CA  1 
ATOM 1740 C C   . PHE A 1 354 ? 137.712 153.327 147.336 1.00 36.49 ? 354 PHE A C   1 
ATOM 1741 O O   . PHE A 1 354 ? 137.324 152.371 146.663 1.00 37.32 ? 354 PHE A O   1 
ATOM 1742 C CB  . PHE A 1 354 ? 140.079 153.789 146.627 1.00 29.01 ? 354 PHE A CB  1 
ATOM 1743 C CG  . PHE A 1 354 ? 140.140 155.263 146.336 1.00 29.93 ? 354 PHE A CG  1 
ATOM 1744 C CD1 . PHE A 1 354 ? 139.304 156.155 146.987 1.00 34.32 ? 354 PHE A CD1 1 
ATOM 1745 C CD2 . PHE A 1 354 ? 141.039 155.756 145.404 1.00 31.91 ? 354 PHE A CD2 1 
ATOM 1746 C CE1 . PHE A 1 354 ? 139.363 157.509 146.714 1.00 37.33 ? 354 PHE A CE1 1 
ATOM 1747 C CE2 . PHE A 1 354 ? 141.102 157.108 145.127 1.00 34.72 ? 354 PHE A CE2 1 
ATOM 1748 C CZ  . PHE A 1 354 ? 140.264 157.986 145.783 1.00 34.36 ? 354 PHE A CZ  1 
ATOM 1749 O OXT . PHE A 1 354 ? 136.895 154.201 147.620 1.00 35.04 ? 354 PHE A OXT 1 
ATOM 1750 N N   . SER B 2 12  ? 136.585 183.728 89.049  1.00 74.72 ? 2   SER B N   1 
ATOM 1751 C CA  . SER B 2 12  ? 135.707 183.805 87.888  1.00 76.28 ? 2   SER B CA  1 
ATOM 1752 C C   . SER B 2 12  ? 135.233 182.418 87.467  1.00 77.12 ? 2   SER B C   1 
ATOM 1753 O O   . SER B 2 12  ? 134.054 182.089 87.600  1.00 76.37 ? 2   SER B O   1 
ATOM 1754 C CB  . SER B 2 12  ? 136.419 184.493 86.721  1.00 75.55 ? 2   SER B CB  1 
ATOM 1755 O OG  . SER B 2 12  ? 137.585 183.783 86.345  1.00 76.08 ? 2   SER B OG  1 
ATOM 1756 N N   . GLU B 2 13  ? 136.163 181.610 86.952  1.00 76.31 ? 3   GLU B N   1 
ATOM 1757 C CA  . GLU B 2 13  ? 135.816 180.254 86.537  1.00 75.82 ? 3   GLU B CA  1 
ATOM 1758 C C   . GLU B 2 13  ? 135.391 179.405 87.729  1.00 75.76 ? 3   GLU B C   1 
ATOM 1759 O O   . GLU B 2 13  ? 134.444 178.615 87.632  1.00 75.32 ? 3   GLU B O   1 
ATOM 1760 C CB  . GLU B 2 13  ? 136.996 179.610 85.809  1.00 75.29 ? 3   GLU B CB  1 
ATOM 1761 C CG  . GLU B 2 13  ? 136.684 178.257 85.188  1.00 76.54 ? 3   GLU B CG  1 
ATOM 1762 C CD  . GLU B 2 13  ? 135.717 178.354 84.023  1.00 77.53 ? 3   GLU B CD  1 
ATOM 1763 O OE1 . GLU B 2 13  ? 135.608 179.444 83.423  1.00 76.04 ? 3   GLU B OE1 1 
ATOM 1764 O OE2 . GLU B 2 13  ? 135.064 177.337 83.706  1.00 76.97 ? 3   GLU B OE2 1 
ATOM 1765 N N   . LEU B 2 14  ? 136.084 179.549 88.861  1.00 76.24 ? 4   LEU B N   1 
ATOM 1766 C CA  . LEU B 2 14  ? 135.703 178.814 90.063  1.00 76.20 ? 4   LEU B CA  1 
ATOM 1767 C C   . LEU B 2 14  ? 134.330 179.246 90.561  1.00 76.75 ? 4   LEU B C   1 
ATOM 1768 O O   . LEU B 2 14  ? 133.538 178.416 91.023  1.00 77.72 ? 4   LEU B O   1 
ATOM 1769 C CB  . LEU B 2 14  ? 136.757 179.008 91.154  1.00 76.64 ? 4   LEU B CB  1 
ATOM 1770 C CG  . LEU B 2 14  ? 136.467 178.360 92.509  1.00 76.87 ? 4   LEU B CG  1 
ATOM 1771 C CD1 . LEU B 2 14  ? 136.313 176.855 92.365  1.00 76.33 ? 4   LEU B CD1 1 
ATOM 1772 C CD2 . LEU B 2 14  ? 137.561 178.697 93.511  1.00 75.90 ? 4   LEU B CD2 1 
ATOM 1773 N N   . ASP B 2 15  ? 134.032 180.546 90.482  1.00 77.29 ? 5   ASP B N   1 
ATOM 1774 C CA  . ASP B 2 15  ? 132.733 181.040 90.927  1.00 78.04 ? 5   ASP B CA  1 
ATOM 1775 C C   . ASP B 2 15  ? 131.602 180.457 90.090  1.00 77.89 ? 5   ASP B C   1 
ATOM 1776 O O   . ASP B 2 15  ? 130.540 180.112 90.621  1.00 76.34 ? 5   ASP B O   1 
ATOM 1777 C CB  . ASP B 2 15  ? 132.709 182.568 90.874  1.00 77.83 ? 5   ASP B CB  1 
ATOM 1778 C CG  . ASP B 2 15  ? 133.814 183.197 91.699  1.00 78.69 ? 5   ASP B CG  1 
ATOM 1779 O OD1 . ASP B 2 15  ? 134.590 182.447 92.327  1.00 79.45 ? 5   ASP B OD1 1 
ATOM 1780 O OD2 . ASP B 2 15  ? 133.907 184.443 91.719  1.00 76.96 ? 5   ASP B OD2 1 
ATOM 1781 N N   . GLN B 2 16  ? 131.805 180.352 88.775  1.00 78.71 ? 6   GLN B N   1 
ATOM 1782 C CA  . GLN B 2 16  ? 130.776 179.784 87.909  1.00 78.68 ? 6   GLN B CA  1 
ATOM 1783 C C   . GLN B 2 16  ? 130.536 178.312 88.222  1.00 78.88 ? 6   GLN B C   1 
ATOM 1784 O O   . GLN B 2 16  ? 129.388 177.852 88.225  1.00 77.80 ? 6   GLN B O   1 
ATOM 1785 C CB  . GLN B 2 16  ? 131.168 179.972 86.442  1.00 77.36 ? 6   GLN B CB  1 
ATOM 1786 C CG  . GLN B 2 16  ? 130.118 179.514 85.438  1.00 78.34 ? 6   GLN B CG  1 
ATOM 1787 C CD  . GLN B 2 16  ? 130.285 178.063 85.030  1.00 78.48 ? 6   GLN B CD  1 
ATOM 1788 O OE1 . GLN B 2 16  ? 131.285 177.425 85.359  1.00 78.00 ? 6   GLN B OE1 1 
ATOM 1789 N NE2 . GLN B 2 16  ? 129.303 177.533 84.310  1.00 77.94 ? 6   GLN B NE2 1 
ATOM 1790 N N   . LEU B 2 17  ? 131.606 177.556 88.483  1.00 76.86 ? 7   LEU B N   1 
ATOM 1791 C CA  . LEU B 2 17  ? 131.462 176.122 88.715  1.00 75.45 ? 7   LEU B CA  1 
ATOM 1792 C C   . LEU B 2 17  ? 130.704 175.830 90.004  1.00 75.62 ? 7   LEU B C   1 
ATOM 1793 O O   . LEU B 2 17  ? 129.849 174.937 90.035  1.00 75.80 ? 7   LEU B O   1 
ATOM 1794 C CB  . LEU B 2 17  ? 132.834 175.452 88.736  1.00 75.33 ? 7   LEU B CB  1 
ATOM 1795 C CG  . LEU B 2 17  ? 133.530 175.334 87.380  1.00 76.83 ? 7   LEU B CG  1 
ATOM 1796 C CD1 . LEU B 2 17  ? 134.868 174.640 87.531  1.00 76.39 ? 7   LEU B CD1 1 
ATOM 1797 C CD2 . LEU B 2 17  ? 132.647 174.590 86.390  1.00 76.37 ? 7   LEU B CD2 1 
ATOM 1798 N N   . ARG B 2 18  ? 131.002 176.563 91.081  1.00 76.69 ? 8   ARG B N   1 
ATOM 1799 C CA  . ARG B 2 18  ? 130.321 176.301 92.346  1.00 78.33 ? 8   ARG B CA  1 
ATOM 1800 C C   . ARG B 2 18  ? 128.840 176.650 92.270  1.00 78.20 ? 8   ARG B C   1 
ATOM 1801 O O   . ARG B 2 18  ? 128.030 176.062 92.995  1.00 77.13 ? 8   ARG B O   1 
ATOM 1802 C CB  . ARG B 2 18  ? 130.996 177.063 93.488  1.00 77.92 ? 8   ARG B CB  1 
ATOM 1803 C CG  . ARG B 2 18  ? 130.899 178.576 93.400  1.00 78.31 ? 8   ARG B CG  1 
ATOM 1804 C CD  . ARG B 2 18  ? 131.350 179.223 94.702  1.00 78.74 ? 8   ARG B CD  1 
ATOM 1805 N NE  . ARG B 2 18  ? 131.271 180.678 94.655  1.00 79.91 ? 8   ARG B NE  1 
ATOM 1806 C CZ  . ARG B 2 18  ? 132.303 181.477 94.421  1.00 78.34 ? 8   ARG B CZ  1 
ATOM 1807 N NH1 . ARG B 2 18  ? 133.517 180.996 94.212  1.00 77.25 ? 8   ARG B NH1 1 
ATOM 1808 N NH2 . ARG B 2 18  ? 132.113 182.793 94.401  1.00 77.27 ? 8   ARG B NH2 1 
ATOM 1809 N N   . GLN B 2 19  ? 128.467 177.598 91.406  1.00 77.59 ? 9   GLN B N   1 
ATOM 1810 C CA  . GLN B 2 19  ? 127.052 177.865 91.175  1.00 76.96 ? 9   GLN B CA  1 
ATOM 1811 C C   . GLN B 2 19  ? 126.399 176.747 90.373  1.00 76.55 ? 9   GLN B C   1 
ATOM 1812 O O   . GLN B 2 19  ? 125.223 176.435 90.590  1.00 76.29 ? 9   GLN B O   1 
ATOM 1813 C CB  . GLN B 2 19  ? 126.875 179.205 90.462  1.00 76.73 ? 9   GLN B CB  1 
ATOM 1814 C CG  . GLN B 2 19  ? 127.337 180.407 91.270  1.00 76.91 ? 9   GLN B CG  1 
ATOM 1815 C CD  . GLN B 2 19  ? 127.134 181.717 90.532  1.00 77.30 ? 9   GLN B CD  1 
ATOM 1816 O OE1 . GLN B 2 19  ? 126.650 181.737 89.401  1.00 76.79 ? 9   GLN B OE1 1 
ATOM 1817 N NE2 . GLN B 2 19  ? 127.505 182.820 91.172  1.00 76.99 ? 9   GLN B NE2 1 
ATOM 1818 N N   . GLU B 2 20  ? 127.141 176.141 89.442  1.00 72.39 ? 10  GLU B N   1 
ATOM 1819 C CA  . GLU B 2 20  ? 126.601 175.028 88.669  1.00 71.70 ? 10  GLU B CA  1 
ATOM 1820 C C   . GLU B 2 20  ? 126.348 173.813 89.553  1.00 72.43 ? 10  GLU B C   1 
ATOM 1821 O O   . GLU B 2 20  ? 125.383 173.071 89.336  1.00 71.66 ? 10  GLU B O   1 
ATOM 1822 C CB  . GLU B 2 20  ? 127.553 174.675 87.526  1.00 70.27 ? 10  GLU B CB  1 
ATOM 1823 C CG  . GLU B 2 20  ? 127.060 173.557 86.622  1.00 70.45 ? 10  GLU B CG  1 
ATOM 1824 C CD  . GLU B 2 20  ? 128.028 173.249 85.497  1.00 73.20 ? 10  GLU B CD  1 
ATOM 1825 O OE1 . GLU B 2 20  ? 129.069 173.932 85.404  1.00 72.78 ? 10  GLU B OE1 1 
ATOM 1826 O OE2 . GLU B 2 20  ? 127.749 172.323 84.707  1.00 72.86 ? 10  GLU B OE2 1 
ATOM 1827 N N   . ALA B 2 21  ? 127.208 173.590 90.550  1.00 72.96 ? 11  ALA B N   1 
ATOM 1828 C CA  . ALA B 2 21  ? 127.001 172.479 91.472  1.00 71.85 ? 11  ALA B CA  1 
ATOM 1829 C C   . ALA B 2 21  ? 125.713 172.654 92.266  1.00 73.23 ? 11  ALA B C   1 
ATOM 1830 O O   . ALA B 2 21  ? 124.987 171.683 92.507  1.00 73.36 ? 11  ALA B O   1 
ATOM 1831 C CB  . ALA B 2 21  ? 128.199 172.345 92.412  1.00 71.36 ? 11  ALA B CB  1 
ATOM 1832 N N   . GLU B 2 22  ? 125.417 173.886 92.687  1.00 72.77 ? 12  GLU B N   1 
ATOM 1833 C CA  . GLU B 2 22  ? 124.172 174.145 93.405  1.00 72.60 ? 12  GLU B CA  1 
ATOM 1834 C C   . GLU B 2 22  ? 122.959 173.868 92.525  1.00 72.47 ? 12  GLU B C   1 
ATOM 1835 O O   . GLU B 2 22  ? 121.956 173.316 92.994  1.00 71.29 ? 12  GLU B O   1 
ATOM 1836 C CB  . GLU B 2 22  ? 124.150 175.586 93.915  1.00 71.82 ? 12  GLU B CB  1 
ATOM 1837 C CG  . GLU B 2 22  ? 125.208 175.892 94.965  1.00 73.48 ? 12  GLU B CG  1 
ATOM 1838 C CD  . GLU B 2 22  ? 124.952 175.180 96.280  1.00 74.13 ? 12  GLU B CD  1 
ATOM 1839 O OE1 . GLU B 2 22  ? 123.789 174.809 96.544  1.00 72.96 ? 12  GLU B OE1 1 
ATOM 1840 O OE2 . GLU B 2 22  ? 125.917 174.989 97.051  1.00 73.06 ? 12  GLU B OE2 1 
ATOM 1841 N N   . GLN B 2 23  ? 123.027 174.252 91.248  1.00 71.22 ? 13  GLN B N   1 
ATOM 1842 C CA  . GLN B 2 23  ? 121.924 173.973 90.334  1.00 71.08 ? 13  GLN B CA  1 
ATOM 1843 C C   . GLN B 2 23  ? 121.736 172.473 90.138  1.00 69.98 ? 13  GLN B C   1 
ATOM 1844 O O   . GLN B 2 23  ? 120.601 171.985 90.083  1.00 70.25 ? 13  GLN B O   1 
ATOM 1845 C CB  . GLN B 2 23  ? 122.164 174.665 88.992  1.00 70.54 ? 13  GLN B CB  1 
ATOM 1846 C CG  . GLN B 2 23  ? 122.201 176.182 89.074  1.00 70.18 ? 13  GLN B CG  1 
ATOM 1847 C CD  . GLN B 2 23  ? 122.315 176.835 87.710  1.00 71.36 ? 13  GLN B CD  1 
ATOM 1848 O OE1 . GLN B 2 23  ? 122.327 176.156 86.683  1.00 71.58 ? 13  GLN B OE1 1 
ATOM 1849 N NE2 . GLN B 2 23  ? 122.397 178.160 87.694  1.00 70.35 ? 13  GLN B NE2 1 
ATOM 1850 N N   . LEU B 2 24  ? 122.838 171.727 90.023  1.00 67.23 ? 14  LEU B N   1 
ATOM 1851 C CA  . LEU B 2 24  ? 122.737 170.277 89.892  1.00 65.71 ? 14  LEU B CA  1 
ATOM 1852 C C   . LEU B 2 24  ? 122.147 169.649 91.148  1.00 64.44 ? 14  LEU B C   1 
ATOM 1853 O O   . LEU B 2 24  ? 121.344 168.712 91.063  1.00 65.16 ? 14  LEU B O   1 
ATOM 1854 C CB  . LEU B 2 24  ? 124.110 169.681 89.582  1.00 65.73 ? 14  LEU B CB  1 
ATOM 1855 C CG  . LEU B 2 24  ? 124.629 169.907 88.161  1.00 65.62 ? 14  LEU B CG  1 
ATOM 1856 C CD1 . LEU B 2 24  ? 126.053 169.400 88.020  1.00 65.75 ? 14  LEU B CD1 1 
ATOM 1857 C CD2 . LEU B 2 24  ? 123.717 169.231 87.150  1.00 64.12 ? 14  LEU B CD2 1 
ATOM 1858 N N   . LYS B 2 25  ? 122.536 170.148 92.324  1.00 64.87 ? 15  LYS B N   1 
ATOM 1859 C CA  . LYS B 2 25  ? 121.962 169.640 93.567  1.00 65.75 ? 15  LYS B CA  1 
ATOM 1860 C C   . LYS B 2 25  ? 120.466 169.919 93.637  1.00 65.47 ? 15  LYS B C   1 
ATOM 1861 O O   . LYS B 2 25  ? 119.690 169.070 94.092  1.00 64.79 ? 15  LYS B O   1 
ATOM 1862 C CB  . LYS B 2 25  ? 122.680 170.251 94.770  1.00 65.28 ? 15  LYS B CB  1 
ATOM 1863 C CG  . LYS B 2 25  ? 124.105 169.759 94.960  1.00 65.71 ? 15  LYS B CG  1 
ATOM 1864 C CD  . LYS B 2 25  ? 124.726 170.341 96.219  1.00 67.18 ? 15  LYS B CD  1 
ATOM 1865 C CE  . LYS B 2 25  ? 126.135 169.813 96.436  1.00 66.13 ? 15  LYS B CE  1 
ATOM 1866 N NZ  . LYS B 2 25  ? 126.751 170.364 97.674  1.00 64.63 ? 15  LYS B NZ  1 
ATOM 1867 N N   . ASN B 2 26  ? 120.043 171.108 93.201  1.00 66.68 ? 16  ASN B N   1 
ATOM 1868 C CA  . ASN B 2 26  ? 118.616 171.412 93.156  1.00 66.02 ? 16  ASN B CA  1 
ATOM 1869 C C   . ASN B 2 26  ? 117.894 170.509 92.164  1.00 65.09 ? 16  ASN B C   1 
ATOM 1870 O O   . ASN B 2 26  ? 116.766 170.070 92.421  1.00 65.10 ? 16  ASN B O   1 
ATOM 1871 C CB  . ASN B 2 26  ? 118.400 172.884 92.803  1.00 65.87 ? 16  ASN B CB  1 
ATOM 1872 C CG  . ASN B 2 26  ? 118.853 173.820 93.907  1.00 67.71 ? 16  ASN B CG  1 
ATOM 1873 O OD1 . ASN B 2 26  ? 118.805 173.475 95.087  1.00 66.49 ? 16  ASN B OD1 1 
ATOM 1874 N ND2 . ASN B 2 26  ? 119.293 175.014 93.526  1.00 66.35 ? 16  ASN B ND2 1 
ATOM 1875 N N   . GLN B 2 27  ? 118.525 170.225 91.022  1.00 61.73 ? 17  GLN B N   1 
ATOM 1876 C CA  . GLN B 2 27  ? 117.923 169.317 90.050  1.00 62.34 ? 17  GLN B CA  1 
ATOM 1877 C C   . GLN B 2 27  ? 117.757 167.919 90.633  1.00 62.03 ? 17  GLN B C   1 
ATOM 1878 O O   . GLN B 2 27  ? 116.727 167.268 90.421  1.00 61.39 ? 17  GLN B O   1 
ATOM 1879 C CB  . GLN B 2 27  ? 118.770 169.273 88.779  1.00 61.09 ? 17  GLN B CB  1 
ATOM 1880 C CG  . GLN B 2 27  ? 118.232 168.344 87.703  1.00 60.62 ? 17  GLN B CG  1 
ATOM 1881 C CD  . GLN B 2 27  ? 119.115 168.307 86.471  1.00 62.83 ? 17  GLN B CD  1 
ATOM 1882 O OE1 . GLN B 2 27  ? 120.114 169.022 86.387  1.00 63.52 ? 17  GLN B OE1 1 
ATOM 1883 N NE2 . GLN B 2 27  ? 118.750 167.471 85.506  1.00 61.86 ? 17  GLN B NE2 1 
ATOM 1884 N N   . ILE B 2 28  ? 118.764 167.438 91.366  1.00 59.77 ? 18  ILE B N   1 
ATOM 1885 C CA  . ILE B 2 28  ? 118.652 166.139 92.024  1.00 57.70 ? 18  ILE B CA  1 
ATOM 1886 C C   . ILE B 2 28  ? 117.563 166.174 93.088  1.00 59.14 ? 18  ILE B C   1 
ATOM 1887 O O   . ILE B 2 28  ? 116.755 165.245 93.203  1.00 60.77 ? 18  ILE B O   1 
ATOM 1888 C CB  . ILE B 2 28  ? 120.010 165.722 92.619  1.00 59.40 ? 18  ILE B CB  1 
ATOM 1889 C CG1 . ILE B 2 28  ? 121.043 165.522 91.508  1.00 58.95 ? 18  ILE B CG1 1 
ATOM 1890 C CG2 . ILE B 2 28  ? 119.866 164.455 93.449  1.00 58.09 ? 18  ILE B CG2 1 
ATOM 1891 C CD1 . ILE B 2 28  ? 122.413 165.129 92.016  1.00 58.10 ? 18  ILE B CD1 1 
ATOM 1892 N N   . ARG B 2 29  ? 117.523 167.248 93.882  1.00 59.38 ? 19  ARG B N   1 
ATOM 1893 C CA  . ARG B 2 29  ? 116.519 167.357 94.936  1.00 59.33 ? 19  ARG B CA  1 
ATOM 1894 C C   . ARG B 2 29  ? 115.110 167.432 94.358  1.00 60.79 ? 19  ARG B C   1 
ATOM 1895 O O   . ARG B 2 29  ? 114.180 166.815 94.891  1.00 62.07 ? 19  ARG B O   1 
ATOM 1896 C CB  . ARG B 2 29  ? 116.811 168.576 95.810  1.00 60.63 ? 19  ARG B CB  1 
ATOM 1897 C CG  . ARG B 2 29  ? 115.760 168.854 96.872  1.00 61.02 ? 19  ARG B CG  1 
ATOM 1898 C CD  . ARG B 2 29  ? 116.221 169.939 97.831  1.00 61.92 ? 19  ARG B CD  1 
ATOM 1899 N NE  . ARG B 2 29  ? 116.701 171.123 97.128  1.00 64.05 ? 19  ARG B NE  1 
ATOM 1900 C CZ  . ARG B 2 29  ? 115.934 172.142 96.765  1.00 64.38 ? 19  ARG B CZ  1 
ATOM 1901 N NH1 . ARG B 2 29  ? 114.636 172.156 97.022  1.00 62.37 ? 19  ARG B NH1 1 
ATOM 1902 N NH2 . ARG B 2 29  ? 116.483 173.173 96.129  1.00 61.79 ? 19  ARG B NH2 1 
ATOM 1903 N N   . ASP B 2 30  ? 114.932 168.184 93.270  1.00 60.40 ? 20  ASP B N   1 
ATOM 1904 C CA  . ASP B 2 30  ? 113.613 168.282 92.653  1.00 59.45 ? 20  ASP B CA  1 
ATOM 1905 C C   . ASP B 2 30  ? 113.207 166.965 92.001  1.00 60.17 ? 20  ASP B C   1 
ATOM 1906 O O   . ASP B 2 30  ? 112.024 166.605 92.002  1.00 61.32 ? 20  ASP B O   1 
ATOM 1907 C CB  . ASP B 2 30  ? 113.591 169.418 91.630  1.00 59.82 ? 20  ASP B CB  1 
ATOM 1908 C CG  . ASP B 2 30  ? 113.787 170.779 92.269  1.00 63.12 ? 20  ASP B CG  1 
ATOM 1909 O OD1 . ASP B 2 30  ? 113.471 170.926 93.468  1.00 62.18 ? 20  ASP B OD1 1 
ATOM 1910 O OD2 . ASP B 2 30  ? 114.255 171.703 91.571  1.00 61.89 ? 20  ASP B OD2 1 
ATOM 1911 N N   . ALA B 2 31  ? 114.172 166.237 91.434  1.00 55.36 ? 21  ALA B N   1 
ATOM 1912 C CA  . ALA B 2 31  ? 113.866 164.940 90.839  1.00 53.04 ? 21  ALA B CA  1 
ATOM 1913 C C   . ALA B 2 31  ? 113.409 163.942 91.896  1.00 53.52 ? 21  ALA B C   1 
ATOM 1914 O O   . ALA B 2 31  ? 112.507 163.133 91.649  1.00 54.99 ? 21  ALA B O   1 
ATOM 1915 C CB  . ALA B 2 31  ? 115.085 164.406 90.087  1.00 54.29 ? 21  ALA B CB  1 
ATOM 1916 N N   . ARG B 2 32  ? 114.029 163.977 93.078  1.00 46.85 ? 22  ARG B N   1 
ATOM 1917 C CA  . ARG B 2 32  ? 113.604 163.100 94.164  1.00 45.75 ? 22  ARG B CA  1 
ATOM 1918 C C   . ARG B 2 32  ? 112.205 163.460 94.649  1.00 44.59 ? 22  ARG B C   1 
ATOM 1919 O O   . ARG B 2 32  ? 111.403 162.572 94.959  1.00 44.48 ? 22  ARG B O   1 
ATOM 1920 C CB  . ARG B 2 32  ? 114.609 163.166 95.313  1.00 44.85 ? 22  ARG B CB  1 
ATOM 1921 C CG  . ARG B 2 32  ? 115.972 162.597 94.965  1.00 45.03 ? 22  ARG B CG  1 
ATOM 1922 C CD  . ARG B 2 32  ? 116.963 162.790 96.099  1.00 43.55 ? 22  ARG B CD  1 
ATOM 1923 N NE  . ARG B 2 32  ? 118.234 162.132 95.822  1.00 45.11 ? 22  ARG B NE  1 
ATOM 1924 C CZ  . ARG B 2 32  ? 119.277 162.141 96.641  1.00 46.00 ? 22  ARG B CZ  1 
ATOM 1925 N NH1 . ARG B 2 32  ? 119.237 162.772 97.803  1.00 47.20 ? 22  ARG B NH1 1 
ATOM 1926 N NH2 . ARG B 2 32  ? 120.387 161.501 96.285  1.00 43.91 ? 22  ARG B NH2 1 
ATOM 1927 N N   . LYS B 2 33  ? 111.898 164.756 94.731  1.00 51.95 ? 23  LYS B N   1 
ATOM 1928 C CA  . LYS B 2 33  ? 110.557 165.172 95.128  1.00 55.02 ? 23  LYS B CA  1 
ATOM 1929 C C   . LYS B 2 33  ? 109.528 164.840 94.055  1.00 54.20 ? 23  LYS B C   1 
ATOM 1930 O O   . LYS B 2 33  ? 108.348 164.645 94.368  1.00 52.84 ? 23  LYS B O   1 
ATOM 1931 C CB  . LYS B 2 33  ? 110.546 166.670 95.436  1.00 55.27 ? 23  LYS B CB  1 
ATOM 1932 C CG  . LYS B 2 33  ? 109.246 167.181 96.035  1.00 54.37 ? 23  LYS B CG  1 
ATOM 1933 C CD  . LYS B 2 33  ? 109.311 168.676 96.299  1.00 55.10 ? 23  LYS B CD  1 
ATOM 1934 C CE  . LYS B 2 33  ? 110.439 169.020 97.259  1.00 55.06 ? 23  LYS B CE  1 
ATOM 1935 N NZ  . LYS B 2 33  ? 110.263 168.363 98.584  1.00 56.41 ? 23  LYS B NZ  1 
ATOM 1936 N N   . ALA B 2 34  ? 109.954 164.771 92.791  1.00 51.42 ? 24  ALA B N   1 
ATOM 1937 C CA  . ALA B 2 34  ? 109.031 164.429 91.714  1.00 52.05 ? 24  ALA B CA  1 
ATOM 1938 C C   . ALA B 2 34  ? 108.508 163.006 91.863  1.00 51.15 ? 24  ALA B C   1 
ATOM 1939 O O   . ALA B 2 34  ? 107.320 162.747 91.642  1.00 53.04 ? 24  ALA B O   1 
ATOM 1940 C CB  . ALA B 2 34  ? 109.716 164.611 90.360  1.00 51.53 ? 24  ALA B CB  1 
ATOM 1941 N N   . CYS B 2 35  ? 109.378 162.070 92.236  1.00 44.31 ? 25  CYS B N   1 
ATOM 1942 C CA  . CYS B 2 35  ? 108.994 160.676 92.401  1.00 44.78 ? 25  CYS B CA  1 
ATOM 1943 C C   . CYS B 2 35  ? 108.488 160.361 93.802  1.00 44.09 ? 25  CYS B C   1 
ATOM 1944 O O   . CYS B 2 35  ? 108.097 159.218 94.062  1.00 44.23 ? 25  CYS B O   1 
ATOM 1945 C CB  . CYS B 2 35  ? 110.174 159.758 92.060  1.00 44.95 ? 25  CYS B CB  1 
ATOM 1946 S SG  . CYS B 2 35  ? 111.629 159.979 93.107  1.00 52.75 ? 25  CYS B SG  1 
ATOM 1947 N N   . ALA B 2 36  ? 108.482 161.339 94.707  1.00 46.71 ? 26  ALA B N   1 
ATOM 1948 C CA  . ALA B 2 36  ? 107.990 161.136 96.069  1.00 44.43 ? 26  ALA B CA  1 
ATOM 1949 C C   . ALA B 2 36  ? 106.473 161.330 96.125  1.00 48.41 ? 26  ALA B C   1 
ATOM 1950 O O   . ALA B 2 36  ? 105.944 162.184 96.835  1.00 48.28 ? 26  ALA B O   1 
ATOM 1951 C CB  . ALA B 2 36  ? 108.708 162.071 97.035  1.00 43.87 ? 26  ALA B CB  1 
ATOM 1952 N N   . ASP B 2 37  ? 105.772 160.507 95.342  1.00 46.89 ? 27  ASP B N   1 
ATOM 1953 C CA  . ASP B 2 37  ? 104.316 160.594 95.294  1.00 44.58 ? 27  ASP B CA  1 
ATOM 1954 C C   . ASP B 2 37  ? 103.684 160.081 96.581  1.00 46.21 ? 27  ASP B C   1 
ATOM 1955 O O   . ASP B 2 37  ? 102.647 160.594 97.018  1.00 46.34 ? 27  ASP B O   1 
ATOM 1956 C CB  . ASP B 2 37  ? 103.785 159.820 94.087  1.00 45.63 ? 27  ASP B CB  1 
ATOM 1957 C CG  . ASP B 2 37  ? 104.259 158.380 94.063  1.00 47.10 ? 27  ASP B CG  1 
ATOM 1958 O OD1 . ASP B 2 37  ? 105.127 158.022 94.886  1.00 44.44 ? 27  ASP B OD1 1 
ATOM 1959 O OD2 . ASP B 2 37  ? 103.762 157.605 93.220  1.00 48.09 ? 27  ASP B OD2 1 
ATOM 1960 N N   . ALA B 2 38  ? 104.290 159.069 97.202  1.00 46.09 ? 28  ALA B N   1 
ATOM 1961 C CA  . ALA B 2 38  ? 103.744 158.493 98.424  1.00 43.47 ? 28  ALA B CA  1 
ATOM 1962 C C   . ALA B 2 38  ? 104.827 158.325 99.481  1.00 44.28 ? 28  ALA B C   1 
ATOM 1963 O O   . ALA B 2 38  ? 105.955 158.799 99.308  1.00 47.70 ? 28  ALA B O   1 
ATOM 1964 C CB  . ALA B 2 38  ? 103.075 157.149 98.132  1.00 44.17 ? 28  ALA B CB  1 
ATOM 1965 N N   . THR B 2 39  ? 104.490 157.655 100.580 1.00 43.17 ? 29  THR B N   1 
ATOM 1966 C CA  . THR B 2 39  ? 105.417 157.416 101.675 1.00 43.56 ? 29  THR B CA  1 
ATOM 1967 C C   . THR B 2 39  ? 105.359 155.946 102.064 1.00 43.68 ? 29  THR B C   1 
ATOM 1968 O O   . THR B 2 39  ? 104.326 155.290 101.909 1.00 44.65 ? 29  THR B O   1 
ATOM 1969 C CB  . THR B 2 39  ? 105.086 158.302 102.889 1.00 40.37 ? 29  THR B CB  1 
ATOM 1970 O OG1 . THR B 2 39  ? 104.803 159.634 102.444 1.00 43.81 ? 29  THR B OG1 1 
ATOM 1971 C CG2 . THR B 2 39  ? 106.254 158.347 103.862 1.00 41.68 ? 29  THR B CG2 1 
ATOM 1972 N N   . LEU B 2 40  ? 106.485 155.429 102.563 1.00 35.68 ? 30  LEU B N   1 
ATOM 1973 C CA  . LEU B 2 40  ? 106.524 154.038 103.007 1.00 35.80 ? 30  LEU B CA  1 
ATOM 1974 C C   . LEU B 2 40  ? 105.537 153.797 104.142 1.00 37.98 ? 30  LEU B C   1 
ATOM 1975 O O   . LEU B 2 40  ? 104.937 152.720 104.236 1.00 39.38 ? 30  LEU B O   1 
ATOM 1976 C CB  . LEU B 2 40  ? 107.943 153.662 103.436 1.00 33.22 ? 30  LEU B CB  1 
ATOM 1977 C CG  . LEU B 2 40  ? 108.163 152.237 103.951 1.00 31.30 ? 30  LEU B CG  1 
ATOM 1978 C CD1 . LEU B 2 40  ? 107.797 151.212 102.893 1.00 34.52 ? 30  LEU B CD1 1 
ATOM 1979 C CD2 . LEU B 2 40  ? 109.599 152.044 104.410 1.00 28.06 ? 30  LEU B CD2 1 
ATOM 1980 N N   . SER B 2 41  ? 105.355 154.790 105.016 1.00 40.09 ? 31  SER B N   1 
ATOM 1981 C CA  . SER B 2 41  ? 104.371 154.666 106.086 1.00 40.27 ? 31  SER B CA  1 
ATOM 1982 C C   . SER B 2 41  ? 102.957 154.569 105.528 1.00 41.64 ? 31  SER B C   1 
ATOM 1983 O O   . SER B 2 41  ? 102.138 153.785 106.022 1.00 43.07 ? 31  SER B O   1 
ATOM 1984 C CB  . SER B 2 41  ? 104.491 155.849 107.046 1.00 40.21 ? 31  SER B CB  1 
ATOM 1985 O OG  . SER B 2 41  ? 103.512 155.777 108.068 1.00 43.07 ? 31  SER B OG  1 
ATOM 1986 N N   . GLN B 2 42  ? 102.647 155.364 104.501 1.00 43.27 ? 32  GLN B N   1 
ATOM 1987 C CA  . GLN B 2 42  ? 101.318 155.316 103.901 1.00 41.73 ? 32  GLN B CA  1 
ATOM 1988 C C   . GLN B 2 42  ? 101.069 153.984 103.204 1.00 43.20 ? 32  GLN B C   1 
ATOM 1989 O O   . GLN B 2 42  ? 99.965  153.433 103.283 1.00 44.65 ? 32  GLN B O   1 
ATOM 1990 C CB  . GLN B 2 42  ? 101.143 156.474 102.918 1.00 40.32 ? 32  GLN B CB  1 
ATOM 1991 C CG  . GLN B 2 42  ? 101.348 157.847 103.531 1.00 44.81 ? 32  GLN B CG  1 
ATOM 1992 C CD  . GLN B 2 42  ? 101.125 158.967 102.534 1.00 45.78 ? 32  GLN B CD  1 
ATOM 1993 O OE1 . GLN B 2 42  ? 100.626 158.742 101.432 1.00 45.59 ? 32  GLN B OE1 1 
ATOM 1994 N NE2 . GLN B 2 42  ? 101.496 160.183 102.917 1.00 45.04 ? 32  GLN B NE2 1 
ATOM 1995 N N   . ILE B 2 43  ? 102.079 153.455 102.510 1.00 42.92 ? 33  ILE B N   1 
ATOM 1996 C CA  . ILE B 2 43  ? 101.909 152.195 101.794 1.00 43.78 ? 33  ILE B CA  1 
ATOM 1997 C C   . ILE B 2 43  ? 101.738 151.038 102.771 1.00 45.55 ? 33  ILE B C   1 
ATOM 1998 O O   . ILE B 2 43  ? 100.862 150.183 102.594 1.00 47.86 ? 33  ILE B O   1 
ATOM 1999 C CB  . ILE B 2 43  ? 103.094 151.961 100.839 1.00 43.24 ? 33  ILE B CB  1 
ATOM 2000 C CG1 . ILE B 2 43  ? 103.176 153.084 99.803  1.00 42.79 ? 33  ILE B CG1 1 
ATOM 2001 C CG2 . ILE B 2 43  ? 102.969 150.612 100.154 1.00 42.25 ? 33  ILE B CG2 1 
ATOM 2002 C CD1 . ILE B 2 43  ? 101.943 153.208 98.939  1.00 43.56 ? 33  ILE B CD1 1 
ATOM 2003 N N   . THR B 2 44  ? 102.565 150.993 103.818 1.00 42.92 ? 34  THR B N   1 
ATOM 2004 C CA  . THR B 2 44  ? 102.519 149.926 104.811 1.00 41.03 ? 34  THR B CA  1 
ATOM 2005 C C   . THR B 2 44  ? 101.623 150.265 105.996 1.00 41.92 ? 34  THR B C   1 
ATOM 2006 O O   . THR B 2 44  ? 101.835 149.744 107.099 1.00 45.30 ? 34  THR B O   1 
ATOM 2007 C CB  . THR B 2 44  ? 103.932 149.597 105.295 1.00 38.65 ? 34  THR B CB  1 
ATOM 2008 O OG1 . THR B 2 44  ? 104.496 150.743 105.942 1.00 39.09 ? 34  THR B OG1 1 
ATOM 2009 C CG2 . THR B 2 44  ? 104.816 149.196 104.125 1.00 37.66 ? 34  THR B CG2 1 
ATOM 2010 N N   . ASN B 2 45  ? 100.628 151.132 105.802 1.00 48.88 ? 35  ASN B N   1 
ATOM 2011 C CA  . ASN B 2 45  ? 99.750  151.515 106.900 1.00 51.72 ? 35  ASN B CA  1 
ATOM 2012 C C   . ASN B 2 45  ? 98.729  150.433 107.228 1.00 53.26 ? 35  ASN B C   1 
ATOM 2013 O O   . ASN B 2 45  ? 98.354  150.276 108.396 1.00 52.54 ? 35  ASN B O   1 
ATOM 2014 C CB  . ASN B 2 45  ? 99.034  152.825 106.567 1.00 51.40 ? 35  ASN B CB  1 
ATOM 2015 C CG  . ASN B 2 45  ? 98.254  153.378 107.742 1.00 52.88 ? 35  ASN B CG  1 
ATOM 2016 O OD1 . ASN B 2 45  ? 98.585  153.119 108.899 1.00 52.65 ? 35  ASN B OD1 1 
ATOM 2017 N ND2 . ASN B 2 45  ? 97.210  154.145 107.451 1.00 53.20 ? 35  ASN B ND2 1 
ATOM 2018 N N   . ASN B 2 46  ? 98.270  149.684 106.227 1.00 56.92 ? 36  ASN B N   1 
ATOM 2019 C CA  . ASN B 2 46  ? 97.206  148.706 106.418 1.00 57.06 ? 36  ASN B CA  1 
ATOM 2020 C C   . ASN B 2 46  ? 97.709  147.324 106.813 1.00 55.67 ? 36  ASN B C   1 
ATOM 2021 O O   . ASN B 2 46  ? 96.889  146.452 107.117 1.00 56.62 ? 36  ASN B O   1 
ATOM 2022 C CB  . ASN B 2 46  ? 96.362  148.591 105.144 1.00 57.80 ? 36  ASN B CB  1 
ATOM 2023 C CG  . ASN B 2 46  ? 95.607  149.867 104.828 1.00 60.40 ? 36  ASN B CG  1 
ATOM 2024 O OD1 . ASN B 2 46  ? 95.935  150.939 105.336 1.00 59.57 ? 36  ASN B OD1 1 
ATOM 2025 N ND2 . ASN B 2 46  ? 94.588  149.757 103.984 1.00 58.20 ? 36  ASN B ND2 1 
ATOM 2026 N N   . ILE B 2 47  ? 99.019  147.094 106.815 1.00 46.38 ? 37  ILE B N   1 
ATOM 2027 C CA  . ILE B 2 47  ? 99.547  145.782 107.167 1.00 45.11 ? 37  ILE B CA  1 
ATOM 2028 C C   . ILE B 2 47  ? 99.546  145.622 108.681 1.00 47.34 ? 37  ILE B C   1 
ATOM 2029 O O   . ILE B 2 47  ? 99.596  146.600 109.435 1.00 47.86 ? 37  ILE B O   1 
ATOM 2030 C CB  . ILE B 2 47  ? 100.958 145.576 106.581 1.00 46.06 ? 37  ILE B CB  1 
ATOM 2031 C CG1 . ILE B 2 47  ? 101.966 146.506 107.258 1.00 45.52 ? 37  ILE B CG1 1 
ATOM 2032 C CG2 . ILE B 2 47  ? 100.946 145.800 105.079 1.00 47.27 ? 37  ILE B CG2 1 
ATOM 2033 C CD1 . ILE B 2 47  ? 103.395 146.276 106.822 1.00 43.45 ? 37  ILE B CD1 1 
ATOM 2034 N N   . ASP B 2 48  ? 99.480  144.373 109.130 1.00 44.66 ? 38  ASP B N   1 
ATOM 2035 C CA  . ASP B 2 48  ? 99.477  144.098 110.555 1.00 43.79 ? 38  ASP B CA  1 
ATOM 2036 C C   . ASP B 2 48  ? 100.873 144.303 111.141 1.00 44.05 ? 38  ASP B C   1 
ATOM 2037 O O   . ASP B 2 48  ? 101.879 143.996 110.495 1.00 43.49 ? 38  ASP B O   1 
ATOM 2038 C CB  . ASP B 2 48  ? 99.008  142.671 110.826 1.00 43.92 ? 38  ASP B CB  1 
ATOM 2039 C CG  . ASP B 2 48  ? 97.575  142.437 110.394 1.00 49.27 ? 38  ASP B CG  1 
ATOM 2040 O OD1 . ASP B 2 48  ? 96.765  143.384 110.479 1.00 48.06 ? 38  ASP B OD1 1 
ATOM 2041 O OD2 . ASP B 2 48  ? 97.258  141.306 109.971 1.00 48.55 ? 38  ASP B OD2 1 
ATOM 2042 N N   . PRO B 2 49  ? 100.961 144.820 112.363 1.00 38.73 ? 39  PRO B N   1 
ATOM 2043 C CA  . PRO B 2 49  ? 102.266 144.950 113.016 1.00 35.75 ? 39  PRO B CA  1 
ATOM 2044 C C   . PRO B 2 49  ? 102.823 143.592 113.415 1.00 36.83 ? 39  PRO B C   1 
ATOM 2045 O O   . PRO B 2 49  ? 102.098 142.607 113.566 1.00 41.32 ? 39  PRO B O   1 
ATOM 2046 C CB  . PRO B 2 49  ? 101.963 145.810 114.247 1.00 36.30 ? 39  PRO B CB  1 
ATOM 2047 C CG  . PRO B 2 49  ? 100.525 145.546 114.535 1.00 37.94 ? 39  PRO B CG  1 
ATOM 2048 C CD  . PRO B 2 49  ? 99.868  145.348 113.197 1.00 37.64 ? 39  PRO B CD  1 
ATOM 2049 N N   . VAL B 2 50  ? 104.147 143.553 113.585 1.00 33.94 ? 40  VAL B N   1 
ATOM 2050 C CA  . VAL B 2 50  ? 104.817 142.319 113.993 1.00 31.74 ? 40  VAL B CA  1 
ATOM 2051 C C   . VAL B 2 50  ? 104.599 141.987 115.459 1.00 32.56 ? 40  VAL B C   1 
ATOM 2052 O O   . VAL B 2 50  ? 105.091 140.953 115.929 1.00 33.12 ? 40  VAL B O   1 
ATOM 2053 C CB  . VAL B 2 50  ? 106.330 142.397 113.717 1.00 25.03 ? 40  VAL B CB  1 
ATOM 2054 C CG1 . VAL B 2 50  ? 106.582 142.755 112.265 1.00 26.82 ? 40  VAL B CG1 1 
ATOM 2055 C CG2 . VAL B 2 50  ? 106.985 143.406 114.640 1.00 28.04 ? 40  VAL B CG2 1 
ATOM 2056 N N   . GLY B 2 51  ? 103.875 142.827 116.194 1.00 36.62 ? 41  GLY B N   1 
ATOM 2057 C CA  . GLY B 2 51  ? 103.635 142.586 117.602 1.00 37.96 ? 41  GLY B CA  1 
ATOM 2058 C C   . GLY B 2 51  ? 104.838 142.908 118.461 1.00 37.21 ? 41  GLY B C   1 
ATOM 2059 O O   . GLY B 2 51  ? 105.564 143.870 118.191 1.00 35.59 ? 41  GLY B O   1 
ATOM 2060 N N   . ARG B 2 52  ? 105.057 142.114 119.504 1.00 28.97 ? 42  ARG B N   1 
ATOM 2061 C CA  . ARG B 2 52  ? 106.193 142.276 120.398 1.00 27.95 ? 42  ARG B CA  1 
ATOM 2062 C C   . ARG B 2 52  ? 107.217 141.192 120.100 1.00 29.54 ? 42  ARG B C   1 
ATOM 2063 O O   . ARG B 2 52  ? 106.878 140.004 120.066 1.00 37.10 ? 42  ARG B O   1 
ATOM 2064 C CB  . ARG B 2 52  ? 105.755 142.206 121.863 1.00 28.66 ? 42  ARG B CB  1 
ATOM 2065 C CG  . ARG B 2 52  ? 106.884 142.403 122.864 1.00 29.57 ? 42  ARG B CG  1 
ATOM 2066 C CD  . ARG B 2 52  ? 107.462 143.806 122.780 1.00 29.69 ? 42  ARG B CD  1 
ATOM 2067 N NE  . ARG B 2 52  ? 108.546 144.008 123.735 1.00 33.35 ? 42  ARG B NE  1 
ATOM 2068 C CZ  . ARG B 2 52  ? 109.186 145.156 123.911 1.00 34.28 ? 42  ARG B CZ  1 
ATOM 2069 N NH1 . ARG B 2 52  ? 108.872 146.236 123.214 1.00 28.69 ? 42  ARG B NH1 1 
ATOM 2070 N NH2 . ARG B 2 52  ? 110.164 145.223 124.809 1.00 31.74 ? 42  ARG B NH2 1 
ATOM 2071 N N   . ILE B 2 53  ? 108.463 141.600 119.886 1.00 26.05 ? 43  ILE B N   1 
ATOM 2072 C CA  . ILE B 2 53  ? 109.554 140.681 119.587 1.00 23.32 ? 43  ILE B CA  1 
ATOM 2073 C C   . ILE B 2 53  ? 110.328 140.433 120.874 1.00 26.53 ? 43  ILE B C   1 
ATOM 2074 O O   . ILE B 2 53  ? 110.964 141.346 121.413 1.00 31.10 ? 43  ILE B O   1 
ATOM 2075 C CB  . ILE B 2 53  ? 110.471 141.235 118.486 1.00 26.75 ? 43  ILE B CB  1 
ATOM 2076 C CG1 . ILE B 2 53  ? 109.699 141.389 117.173 1.00 25.62 ? 43  ILE B CG1 1 
ATOM 2077 C CG2 . ILE B 2 53  ? 111.676 140.331 118.295 1.00 23.77 ? 43  ILE B CG2 1 
ATOM 2078 C CD1 . ILE B 2 53  ? 109.150 140.089 116.627 1.00 25.61 ? 43  ILE B CD1 1 
ATOM 2079 N N   . GLN B 2 54  ? 110.270 139.200 121.367 1.00 30.40 ? 44  GLN B N   1 
ATOM 2080 C CA  . GLN B 2 54  ? 110.968 138.795 122.578 1.00 26.36 ? 44  GLN B CA  1 
ATOM 2081 C C   . GLN B 2 54  ? 112.053 137.790 122.220 1.00 27.44 ? 44  GLN B C   1 
ATOM 2082 O O   . GLN B 2 54  ? 111.771 136.764 121.591 1.00 34.75 ? 44  GLN B O   1 
ATOM 2083 C CB  . GLN B 2 54  ? 109.999 138.187 123.594 1.00 29.77 ? 44  GLN B CB  1 
ATOM 2084 C CG  . GLN B 2 54  ? 108.969 139.160 124.145 1.00 33.90 ? 44  GLN B CG  1 
ATOM 2085 C CD  . GLN B 2 54  ? 109.554 140.120 125.164 1.00 37.36 ? 44  GLN B CD  1 
ATOM 2086 O OE1 . GLN B 2 54  ? 110.713 139.994 125.560 1.00 37.32 ? 44  GLN B OE1 1 
ATOM 2087 N NE2 . GLN B 2 54  ? 108.751 141.084 125.597 1.00 31.08 ? 44  GLN B NE2 1 
ATOM 2088 N N   . MET B 2 55  ? 113.286 138.087 122.617 1.00 19.57 ? 45  MET B N   1 
ATOM 2089 C CA  . MET B 2 55  ? 114.422 137.213 122.368 1.00 15.48 ? 45  MET B CA  1 
ATOM 2090 C C   . MET B 2 55  ? 115.149 136.947 123.675 1.00 15.68 ? 45  MET B C   1 
ATOM 2091 O O   . MET B 2 55  ? 115.283 137.842 124.515 1.00 25.50 ? 45  MET B O   1 
ATOM 2092 C CB  . MET B 2 55  ? 115.389 137.824 121.347 1.00 17.78 ? 45  MET B CB  1 
ATOM 2093 C CG  . MET B 2 55  ? 114.788 138.049 119.970 1.00 21.01 ? 45  MET B CG  1 
ATOM 2094 S SD  . MET B 2 55  ? 115.985 138.710 118.800 1.00 22.55 ? 45  MET B SD  1 
ATOM 2095 C CE  . MET B 2 55  ? 114.952 138.972 117.365 1.00 20.56 ? 45  MET B CE  1 
ATOM 2096 N N   . ARG B 2 56  ? 115.611 135.714 123.845 1.00 13.94 ? 46  ARG B N   1 
ATOM 2097 C CA  . ARG B 2 56  ? 116.361 135.311 125.022 1.00 13.94 ? 46  ARG B CA  1 
ATOM 2098 C C   . ARG B 2 56  ? 117.827 135.116 124.662 1.00 6.43  ? 46  ARG B C   1 
ATOM 2099 O O   . ARG B 2 56  ? 118.163 134.728 123.540 1.00 8.88  ? 46  ARG B O   1 
ATOM 2100 C CB  . ARG B 2 56  ? 115.803 134.018 125.624 1.00 13.90 ? 46  ARG B CB  1 
ATOM 2101 C CG  . ARG B 2 56  ? 114.372 134.120 126.122 1.00 16.68 ? 46  ARG B CG  1 
ATOM 2102 C CD  . ARG B 2 56  ? 113.971 132.885 126.921 1.00 22.03 ? 46  ARG B CD  1 
ATOM 2103 N NE  . ARG B 2 56  ? 114.685 132.787 128.189 1.00 24.68 ? 46  ARG B NE  1 
ATOM 2104 C CZ  . ARG B 2 56  ? 115.759 132.036 128.393 1.00 26.73 ? 46  ARG B CZ  1 
ATOM 2105 N NH1 . ARG B 2 56  ? 116.276 131.291 127.429 1.00 20.21 ? 46  ARG B NH1 1 
ATOM 2106 N NH2 . ARG B 2 56  ? 116.329 132.033 129.595 1.00 24.74 ? 46  ARG B NH2 1 
ATOM 2107 N N   . THR B 2 57  ? 118.699 135.394 125.626 1.00 11.91 ? 47  THR B N   1 
ATOM 2108 C CA  . THR B 2 57  ? 120.131 135.166 125.456 1.00 6.85  ? 47  THR B CA  1 
ATOM 2109 C C   . THR B 2 57  ? 120.386 133.666 125.507 1.00 11.78 ? 47  THR B C   1 
ATOM 2110 O O   . THR B 2 57  ? 120.415 133.060 126.581 1.00 16.79 ? 47  THR B O   1 
ATOM 2111 C CB  . THR B 2 57  ? 120.922 135.897 126.534 1.00 7.89  ? 47  THR B CB  1 
ATOM 2112 O OG1 . THR B 2 57  ? 120.687 137.306 126.427 1.00 8.60  ? 47  THR B OG1 1 
ATOM 2113 C CG2 . THR B 2 57  ? 122.410 135.624 126.379 1.00 7.75  ? 47  THR B CG2 1 
ATOM 2114 N N   . ARG B 2 58  ? 120.556 133.054 124.334 1.00 11.83 ? 48  ARG B N   1 
ATOM 2115 C CA  . ARG B 2 58  ? 120.781 131.614 124.278 1.00 9.63  ? 48  ARG B CA  1 
ATOM 2116 C C   . ARG B 2 58  ? 122.201 131.256 124.696 1.00 10.60 ? 48  ARG B C   1 
ATOM 2117 O O   . ARG B 2 58  ? 122.414 130.274 125.415 1.00 22.39 ? 48  ARG B O   1 
ATOM 2118 C CB  . ARG B 2 58  ? 120.488 131.098 122.872 1.00 14.31 ? 48  ARG B CB  1 
ATOM 2119 C CG  . ARG B 2 58  ? 119.123 131.497 122.349 1.00 13.18 ? 48  ARG B CG  1 
ATOM 2120 C CD  . ARG B 2 58  ? 118.014 130.996 123.254 1.00 11.29 ? 48  ARG B CD  1 
ATOM 2121 N NE  . ARG B 2 58  ? 116.700 131.190 122.655 1.00 19.62 ? 48  ARG B NE  1 
ATOM 2122 C CZ  . ARG B 2 58  ? 115.558 130.812 123.214 1.00 21.58 ? 48  ARG B CZ  1 
ATOM 2123 N NH1 . ARG B 2 58  ? 115.531 130.218 124.396 1.00 23.22 ? 48  ARG B NH1 1 
ATOM 2124 N NH2 . ARG B 2 58  ? 114.416 131.036 122.571 1.00 18.99 ? 48  ARG B NH2 1 
ATOM 2125 N N   . ARG B 2 59  ? 123.184 132.037 124.256 1.00 9.11  ? 49  ARG B N   1 
ATOM 2126 C CA  . ARG B 2 59  ? 124.582 131.783 124.562 1.00 11.00 ? 49  ARG B CA  1 
ATOM 2127 C C   . ARG B 2 59  ? 125.243 133.067 125.036 1.00 10.53 ? 49  ARG B C   1 
ATOM 2128 O O   . ARG B 2 59  ? 124.836 134.169 124.662 1.00 14.07 ? 49  ARG B O   1 
ATOM 2129 C CB  . ARG B 2 59  ? 125.346 131.242 123.344 1.00 9.20  ? 49  ARG B CB  1 
ATOM 2130 C CG  . ARG B 2 59  ? 124.724 130.026 122.679 1.00 7.76  ? 49  ARG B CG  1 
ATOM 2131 C CD  . ARG B 2 59  ? 124.818 128.795 123.561 1.00 10.59 ? 49  ARG B CD  1 
ATOM 2132 N NE  . ARG B 2 59  ? 124.458 127.582 122.838 1.00 10.98 ? 49  ARG B NE  1 
ATOM 2133 C CZ  . ARG B 2 59  ? 123.239 127.060 122.808 1.00 19.34 ? 49  ARG B CZ  1 
ATOM 2134 N NH1 . ARG B 2 59  ? 122.232 127.618 123.458 1.00 20.98 ? 49  ARG B NH1 1 
ATOM 2135 N NH2 . ARG B 2 59  ? 123.026 125.950 122.107 1.00 21.28 ? 49  ARG B NH2 1 
ATOM 2136 N N   . THR B 2 60  ? 126.270 132.912 125.867 1.00 5.84  ? 50  THR B N   1 
ATOM 2137 C CA  . THR B 2 60  ? 127.127 134.018 126.275 1.00 2.40  ? 50  THR B CA  1 
ATOM 2138 C C   . THR B 2 60  ? 128.566 133.617 125.998 1.00 11.11 ? 50  THR B C   1 
ATOM 2139 O O   . THR B 2 60  ? 129.058 132.635 126.562 1.00 9.48  ? 50  THR B O   1 
ATOM 2140 C CB  . THR B 2 60  ? 126.937 134.365 127.754 1.00 9.53  ? 50  THR B CB  1 
ATOM 2141 O OG1 . THR B 2 60  ? 125.576 134.749 127.985 1.00 19.73 ? 50  THR B OG1 1 
ATOM 2142 C CG2 . THR B 2 60  ? 127.852 135.513 128.151 1.00 7.17  ? 50  THR B CG2 1 
ATOM 2143 N N   . LEU B 2 61  ? 129.237 134.373 125.136 1.00 10.92 ? 51  LEU B N   1 
ATOM 2144 C CA  . LEU B 2 61  ? 130.587 134.049 124.692 1.00 6.41  ? 51  LEU B CA  1 
ATOM 2145 C C   . LEU B 2 61  ? 131.581 134.820 125.550 1.00 7.44  ? 51  LEU B C   1 
ATOM 2146 O O   . LEU B 2 61  ? 131.746 136.033 125.387 1.00 15.92 ? 51  LEU B O   1 
ATOM 2147 C CB  . LEU B 2 61  ? 130.760 134.371 123.210 1.00 6.86  ? 51  LEU B CB  1 
ATOM 2148 C CG  . LEU B 2 61  ? 129.735 133.738 122.267 1.00 6.45  ? 51  LEU B CG  1 
ATOM 2149 C CD1 . LEU B 2 61  ? 130.084 134.027 120.818 1.00 7.23  ? 51  LEU B CD1 1 
ATOM 2150 C CD2 . LEU B 2 61  ? 129.626 132.241 122.508 1.00 10.41 ? 51  LEU B CD2 1 
ATOM 2151 N N   . ARG B 2 62  ? 132.240 134.112 126.460 1.00 6.85  ? 52  ARG B N   1 
ATOM 2152 C CA  . ARG B 2 62  ? 133.215 134.688 127.371 1.00 8.42  ? 52  ARG B CA  1 
ATOM 2153 C C   . ARG B 2 62  ? 134.618 134.264 126.959 1.00 9.16  ? 52  ARG B C   1 
ATOM 2154 O O   . ARG B 2 62  ? 134.821 133.175 126.416 1.00 16.84 ? 52  ARG B O   1 
ATOM 2155 C CB  . ARG B 2 62  ? 132.939 134.251 128.813 1.00 11.25 ? 52  ARG B CB  1 
ATOM 2156 C CG  . ARG B 2 62  ? 131.491 134.417 129.240 1.00 7.76  ? 52  ARG B CG  1 
ATOM 2157 C CD  . ARG B 2 62  ? 131.224 133.761 130.583 1.00 14.16 ? 52  ARG B CD  1 
ATOM 2158 N NE  . ARG B 2 62  ? 129.801 133.735 130.898 1.00 23.79 ? 52  ARG B NE  1 
ATOM 2159 C CZ  . ARG B 2 62  ? 129.168 134.671 131.594 1.00 19.01 ? 52  ARG B CZ  1 
ATOM 2160 N NH1 . ARG B 2 62  ? 129.808 135.721 132.080 1.00 12.89 ? 52  ARG B NH1 1 
ATOM 2161 N NH2 . ARG B 2 62  ? 127.861 134.549 131.806 1.00 11.09 ? 52  ARG B NH2 1 
ATOM 2162 N N   . GLY B 2 63  ? 135.588 135.130 127.233 1.00 12.73 ? 53  GLY B N   1 
ATOM 2163 C CA  . GLY B 2 63  ? 136.958 134.872 126.838 1.00 9.30  ? 53  GLY B CA  1 
ATOM 2164 C C   . GLY B 2 63  ? 137.706 136.115 126.406 1.00 6.52  ? 53  GLY B C   1 
ATOM 2165 O O   . GLY B 2 63  ? 138.935 136.168 126.501 1.00 12.71 ? 53  GLY B O   1 
ATOM 2166 N N   . HIS B 2 64  ? 136.982 137.125 125.931 1.00 16.87 ? 54  HIS B N   1 
ATOM 2167 C CA  . HIS B 2 64  ? 137.595 138.414 125.647 1.00 10.10 ? 54  HIS B CA  1 
ATOM 2168 C C   . HIS B 2 64  ? 137.759 139.200 126.940 1.00 10.58 ? 54  HIS B C   1 
ATOM 2169 O O   . HIS B 2 64  ? 136.841 139.270 127.762 1.00 15.06 ? 54  HIS B O   1 
ATOM 2170 C CB  . HIS B 2 64  ? 136.753 139.208 124.649 1.00 7.43  ? 54  HIS B CB  1 
ATOM 2171 C CG  . HIS B 2 64  ? 136.952 138.795 123.223 1.00 9.63  ? 54  HIS B CG  1 
ATOM 2172 N ND1 . HIS B 2 64  ? 138.186 138.806 122.611 1.00 8.61  ? 54  HIS B ND1 1 
ATOM 2173 C CD2 . HIS B 2 64  ? 136.072 138.368 122.287 1.00 11.26 ? 54  HIS B CD2 1 
ATOM 2174 C CE1 . HIS B 2 64  ? 138.058 138.401 121.360 1.00 6.06  ? 54  HIS B CE1 1 
ATOM 2175 N NE2 . HIS B 2 64  ? 136.786 138.128 121.139 1.00 10.78 ? 54  HIS B NE2 1 
ATOM 2176 N N   . LEU B 2 65  ? 138.941 139.783 127.121 1.00 9.96  ? 55  LEU B N   1 
ATOM 2177 C CA  . LEU B 2 65  ? 139.270 140.517 128.335 1.00 12.45 ? 55  LEU B CA  1 
ATOM 2178 C C   . LEU B 2 65  ? 139.262 142.026 128.131 1.00 13.49 ? 55  LEU B C   1 
ATOM 2179 O O   . LEU B 2 65  ? 139.664 142.765 129.035 1.00 23.50 ? 55  LEU B O   1 
ATOM 2180 C CB  . LEU B 2 65  ? 140.628 140.060 128.869 1.00 12.64 ? 55  LEU B CB  1 
ATOM 2181 C CG  . LEU B 2 65  ? 140.681 138.588 129.282 1.00 13.12 ? 55  LEU B CG  1 
ATOM 2182 C CD1 . LEU B 2 65  ? 142.091 138.188 129.661 1.00 12.68 ? 55  LEU B CD1 1 
ATOM 2183 C CD2 . LEU B 2 65  ? 139.715 138.321 130.426 1.00 21.36 ? 55  LEU B CD2 1 
ATOM 2184 N N   . ALA B 2 66  ? 138.814 142.499 126.972 1.00 10.34 ? 56  ALA B N   1 
ATOM 2185 C CA  . ALA B 2 66  ? 138.713 143.924 126.702 1.00 7.04  ? 56  ALA B CA  1 
ATOM 2186 C C   . ALA B 2 66  ? 137.485 144.161 125.833 1.00 7.57  ? 56  ALA B C   1 
ATOM 2187 O O   . ALA B 2 66  ? 136.824 143.219 125.389 1.00 15.42 ? 56  ALA B O   1 
ATOM 2188 C CB  . ALA B 2 66  ? 139.987 144.454 126.039 1.00 8.63  ? 56  ALA B CB  1 
ATOM 2189 N N   . LYS B 2 67  ? 137.186 145.435 125.592 1.00 1.92  ? 57  LYS B N   1 
ATOM 2190 C CA  . LYS B 2 67  ? 136.002 145.803 124.826 1.00 3.32  ? 57  LYS B CA  1 
ATOM 2191 C C   . LYS B 2 67  ? 136.041 145.191 123.431 1.00 7.09  ? 57  LYS B C   1 
ATOM 2192 O O   . LYS B 2 67  ? 137.067 145.232 122.747 1.00 11.56 ? 57  LYS B O   1 
ATOM 2193 C CB  . LYS B 2 67  ? 135.893 147.325 124.735 1.00 6.13  ? 57  LYS B CB  1 
ATOM 2194 C CG  . LYS B 2 67  ? 137.196 148.051 125.017 1.00 9.95  ? 57  LYS B CG  1 
ATOM 2195 C CD  . LYS B 2 67  ? 137.085 149.538 124.727 1.00 17.44 ? 57  LYS B CD  1 
ATOM 2196 C CE  . LYS B 2 67  ? 135.948 150.177 125.504 1.00 9.75  ? 57  LYS B CE  1 
ATOM 2197 N NZ  . LYS B 2 67  ? 135.864 151.639 125.236 1.00 11.71 ? 57  LYS B NZ  1 
ATOM 2198 N N   . ILE B 2 68  ? 134.915 144.618 123.016 1.00 9.79  ? 58  ILE B N   1 
ATOM 2199 C CA  . ILE B 2 68  ? 134.782 144.008 121.698 1.00 2.74  ? 58  ILE B CA  1 
ATOM 2200 C C   . ILE B 2 68  ? 134.271 145.062 120.728 1.00 2.53  ? 58  ILE B C   1 
ATOM 2201 O O   . ILE B 2 68  ? 133.264 145.728 120.993 1.00 10.97 ? 58  ILE B O   1 
ATOM 2202 C CB  . ILE B 2 68  ? 133.835 142.798 121.746 1.00 7.54  ? 58  ILE B CB  1 
ATOM 2203 C CG1 . ILE B 2 68  ? 134.338 141.767 122.758 1.00 0.85  ? 58  ILE B CG1 1 
ATOM 2204 C CG2 . ILE B 2 68  ? 133.692 142.176 120.364 1.00 8.62  ? 58  ILE B CG2 1 
ATOM 2205 C CD1 . ILE B 2 68  ? 133.407 140.593 122.942 1.00 0.23  ? 58  ILE B CD1 1 
ATOM 2206 N N   . TYR B 2 69  ? 134.962 145.215 119.599 1.00 1.40  ? 59  TYR B N   1 
ATOM 2207 C CA  . TYR B 2 69  ? 134.626 146.258 118.641 1.00 7.17  ? 59  TYR B CA  1 
ATOM 2208 C C   . TYR B 2 69  ? 133.923 145.746 117.393 1.00 9.54  ? 59  TYR B C   1 
ATOM 2209 O O   . TYR B 2 69  ? 133.206 146.521 116.750 1.00 12.03 ? 59  TYR B O   1 
ATOM 2210 C CB  . TYR B 2 69  ? 135.889 147.022 118.227 1.00 9.81  ? 59  TYR B CB  1 
ATOM 2211 C CG  . TYR B 2 69  ? 136.194 148.202 119.118 1.00 11.26 ? 59  TYR B CG  1 
ATOM 2212 C CD1 . TYR B 2 69  ? 136.671 148.020 120.408 1.00 8.19  ? 59  TYR B CD1 1 
ATOM 2213 C CD2 . TYR B 2 69  ? 136.003 149.501 118.669 1.00 15.24 ? 59  TYR B CD2 1 
ATOM 2214 C CE1 . TYR B 2 69  ? 136.946 149.098 121.225 1.00 7.49  ? 59  TYR B CE1 1 
ATOM 2215 C CE2 . TYR B 2 69  ? 136.279 150.586 119.479 1.00 15.84 ? 59  TYR B CE2 1 
ATOM 2216 C CZ  . TYR B 2 69  ? 136.751 150.378 120.755 1.00 10.94 ? 59  TYR B CZ  1 
ATOM 2217 O OH  . TYR B 2 69  ? 137.025 151.454 121.567 1.00 15.31 ? 59  TYR B OH  1 
ATOM 2218 N N   . ALA B 2 70  ? 134.100 144.478 117.031 1.00 9.76  ? 60  ALA B N   1 
ATOM 2219 C CA  . ALA B 2 70  ? 133.503 143.972 115.806 1.00 16.24 ? 60  ALA B CA  1 
ATOM 2220 C C   . ALA B 2 70  ? 133.249 142.478 115.925 1.00 8.97  ? 60  ALA B C   1 
ATOM 2221 O O   . ALA B 2 70  ? 133.963 141.763 116.632 1.00 12.72 ? 60  ALA B O   1 
ATOM 2222 C CB  . ALA B 2 70  ? 134.392 144.259 114.593 1.00 9.02  ? 60  ALA B CB  1 
ATOM 2223 N N   . MET B 2 71  ? 132.212 142.020 115.228 1.00 13.60 ? 61  MET B N   1 
ATOM 2224 C CA  . MET B 2 71  ? 131.937 140.602 115.063 1.00 14.62 ? 61  MET B CA  1 
ATOM 2225 C C   . MET B 2 71  ? 131.406 140.375 113.656 1.00 19.87 ? 61  MET B C   1 
ATOM 2226 O O   . MET B 2 71  ? 130.838 141.280 113.041 1.00 26.29 ? 61  MET B O   1 
ATOM 2227 C CB  . MET B 2 71  ? 130.938 140.076 116.112 1.00 18.97 ? 61  MET B CB  1 
ATOM 2228 C CG  . MET B 2 71  ? 129.550 140.717 116.095 1.00 17.96 ? 61  MET B CG  1 
ATOM 2229 S SD  . MET B 2 71  ? 128.407 140.069 114.851 1.00 29.79 ? 61  MET B SD  1 
ATOM 2230 C CE  . MET B 2 71  ? 128.542 138.308 115.125 1.00 16.38 ? 61  MET B CE  1 
ATOM 2231 N N   . HIS B 2 72  ? 131.598 139.161 113.148 1.00 22.99 ? 62  HIS B N   1 
ATOM 2232 C CA  . HIS B 2 72  ? 131.050 138.804 111.847 1.00 19.18 ? 62  HIS B CA  1 
ATOM 2233 C C   . HIS B 2 72  ? 130.679 137.330 111.847 1.00 15.61 ? 62  HIS B C   1 
ATOM 2234 O O   . HIS B 2 72  ? 131.462 136.491 112.301 1.00 18.94 ? 62  HIS B O   1 
ATOM 2235 C CB  . HIS B 2 72  ? 132.040 139.106 110.717 1.00 20.08 ? 62  HIS B CB  1 
ATOM 2236 C CG  . HIS B 2 72  ? 131.419 139.100 109.354 1.00 12.98 ? 62  HIS B CG  1 
ATOM 2237 N ND1 . HIS B 2 72  ? 132.163 139.101 108.195 1.00 18.46 ? 62  HIS B ND1 1 
ATOM 2238 C CD2 . HIS B 2 72  ? 130.122 139.105 108.967 1.00 21.76 ? 62  HIS B CD2 1 
ATOM 2239 C CE1 . HIS B 2 72  ? 131.353 139.102 107.152 1.00 17.08 ? 62  HIS B CE1 1 
ATOM 2240 N NE2 . HIS B 2 72  ? 130.108 139.100 107.594 1.00 16.86 ? 62  HIS B NE2 1 
ATOM 2241 N N   . TRP B 2 73  ? 129.487 137.028 111.345 1.00 18.92 ? 63  TRP B N   1 
ATOM 2242 C CA  . TRP B 2 73  ? 129.027 135.653 111.237 1.00 16.96 ? 63  TRP B CA  1 
ATOM 2243 C C   . TRP B 2 73  ? 129.619 134.974 110.010 1.00 17.78 ? 63  TRP B C   1 
ATOM 2244 O O   . TRP B 2 73  ? 129.811 135.594 108.960 1.00 18.54 ? 63  TRP B O   1 
ATOM 2245 C CB  . TRP B 2 73  ? 127.502 135.595 111.149 1.00 19.62 ? 63  TRP B CB  1 
ATOM 2246 C CG  . TRP B 2 73  ? 126.794 135.628 112.460 1.00 16.57 ? 63  TRP B CG  1 
ATOM 2247 C CD1 . TRP B 2 73  ? 126.133 136.686 113.007 1.00 16.31 ? 63  TRP B CD1 1 
ATOM 2248 C CD2 . TRP B 2 73  ? 126.658 134.546 113.388 1.00 27.31 ? 63  TRP B CD2 1 
ATOM 2249 N NE1 . TRP B 2 73  ? 125.597 136.334 114.220 1.00 15.03 ? 63  TRP B NE1 1 
ATOM 2250 C CE2 . TRP B 2 73  ? 125.906 135.025 114.478 1.00 25.92 ? 63  TRP B CE2 1 
ATOM 2251 C CE3 . TRP B 2 73  ? 127.101 133.220 113.404 1.00 17.29 ? 63  TRP B CE3 1 
ATOM 2252 C CZ2 . TRP B 2 73  ? 125.587 134.225 115.573 1.00 20.56 ? 63  TRP B CZ2 1 
ATOM 2253 C CZ3 . TRP B 2 73  ? 126.784 132.429 114.491 1.00 15.92 ? 63  TRP B CZ3 1 
ATOM 2254 C CH2 . TRP B 2 73  ? 126.034 132.933 115.560 1.00 19.80 ? 63  TRP B CH2 1 
ATOM 2255 N N   . GLY B 2 74  ? 129.903 133.679 110.151 1.00 17.79 ? 64  GLY B N   1 
ATOM 2256 C CA  . GLY B 2 74  ? 130.222 132.868 109.000 1.00 9.51  ? 64  GLY B CA  1 
ATOM 2257 C C   . GLY B 2 74  ? 128.990 132.547 108.174 1.00 6.70  ? 64  GLY B C   1 
ATOM 2258 O O   . GLY B 2 74  ? 127.853 132.668 108.628 1.00 17.11 ? 64  GLY B O   1 
ATOM 2259 N N   . THR B 2 75  ? 129.222 132.129 106.929 1.00 8.90  ? 65  THR B N   1 
ATOM 2260 C CA  . THR B 2 75  ? 128.109 131.794 106.049 1.00 10.50 ? 65  THR B CA  1 
ATOM 2261 C C   . THR B 2 75  ? 127.422 130.489 106.432 1.00 8.63  ? 65  THR B C   1 
ATOM 2262 O O   . THR B 2 75  ? 126.333 130.213 105.920 1.00 18.00 ? 65  THR B O   1 
ATOM 2263 C CB  . THR B 2 75  ? 128.581 131.720 104.596 1.00 8.31  ? 65  THR B CB  1 
ATOM 2264 O OG1 . THR B 2 75  ? 129.782 130.941 104.517 1.00 19.47 ? 65  THR B OG1 1 
ATOM 2265 C CG2 . THR B 2 75  ? 128.845 133.115 104.055 1.00 1.81  ? 65  THR B CG2 1 
ATOM 2266 N N   . ASP B 2 76  ? 128.021 129.688 107.310 1.00 7.19  ? 66  ASP B N   1 
ATOM 2267 C CA  . ASP B 2 76  ? 127.388 128.468 107.795 1.00 8.43  ? 66  ASP B CA  1 
ATOM 2268 C C   . ASP B 2 76  ? 126.439 128.719 108.958 1.00 9.60  ? 66  ASP B C   1 
ATOM 2269 O O   . ASP B 2 76  ? 125.803 127.769 109.429 1.00 16.93 ? 66  ASP B O   1 
ATOM 2270 C CB  . ASP B 2 76  ? 128.453 127.450 108.211 1.00 11.93 ? 66  ASP B CB  1 
ATOM 2271 C CG  . ASP B 2 76  ? 129.266 127.911 109.405 1.00 14.47 ? 66  ASP B CG  1 
ATOM 2272 O OD1 . ASP B 2 76  ? 129.482 129.133 109.546 1.00 17.72 ? 66  ASP B OD1 1 
ATOM 2273 O OD2 . ASP B 2 76  ? 129.689 127.050 110.204 1.00 15.41 ? 66  ASP B OD2 1 
ATOM 2274 N N   . SER B 2 77  ? 126.345 129.962 109.433 1.00 10.39 ? 67  SER B N   1 
ATOM 2275 C CA  . SER B 2 77  ? 125.468 130.363 110.531 1.00 5.05  ? 67  SER B CA  1 
ATOM 2276 C C   . SER B 2 77  ? 125.814 129.664 111.841 1.00 8.73  ? 67  SER B C   1 
ATOM 2277 O O   . SER B 2 77  ? 124.973 129.572 112.739 1.00 13.45 ? 67  SER B O   1 
ATOM 2278 C CB  . SER B 2 77  ? 123.995 130.129 110.181 1.00 9.66  ? 67  SER B CB  1 
ATOM 2279 O OG  . SER B 2 77  ? 123.634 130.834 109.007 1.00 11.52 ? 67  SER B OG  1 
ATOM 2280 N N   . ARG B 2 78  ? 127.031 129.165 111.967 1.00 14.35 ? 68  ARG B N   1 
ATOM 2281 C CA  . ARG B 2 78  ? 127.473 128.546 113.211 1.00 9.19  ? 68  ARG B CA  1 
ATOM 2282 C C   . ARG B 2 78  ? 128.766 129.140 113.746 1.00 9.89  ? 68  ARG B C   1 
ATOM 2283 O O   . ARG B 2 78  ? 128.901 129.309 114.960 1.00 8.53  ? 68  ARG B O   1 
ATOM 2284 C CB  . ARG B 2 78  ? 127.632 127.030 113.012 1.00 13.73 ? 68  ARG B CB  1 
ATOM 2285 C CG  . ARG B 2 78  ? 128.105 126.292 114.249 1.00 12.90 ? 68  ARG B CG  1 
ATOM 2286 C CD  . ARG B 2 78  ? 127.941 124.796 114.103 1.00 6.37  ? 68  ARG B CD  1 
ATOM 2287 N NE  . ARG B 2 78  ? 128.391 124.087 115.294 1.00 11.86 ? 68  ARG B NE  1 
ATOM 2288 C CZ  . ARG B 2 78  ? 128.117 122.818 115.559 1.00 9.88  ? 68  ARG B CZ  1 
ATOM 2289 N NH1 . ARG B 2 78  ? 127.384 122.084 114.738 1.00 13.78 ? 68  ARG B NH1 1 
ATOM 2290 N NH2 . ARG B 2 78  ? 128.588 122.271 116.676 1.00 10.99 ? 68  ARG B NH2 1 
ATOM 2291 N N   . LEU B 2 79  ? 129.715 129.470 112.876 1.00 17.94 ? 69  LEU B N   1 
ATOM 2292 C CA  . LEU B 2 79  ? 130.988 130.044 113.284 1.00 12.98 ? 69  LEU B CA  1 
ATOM 2293 C C   . LEU B 2 79  ? 130.937 131.561 113.166 1.00 18.56 ? 69  LEU B C   1 
ATOM 2294 O O   . LEU B 2 79  ? 130.316 132.103 112.247 1.00 20.10 ? 69  LEU B O   1 
ATOM 2295 C CB  . LEU B 2 79  ? 132.136 129.493 112.436 1.00 16.55 ? 69  LEU B CB  1 
ATOM 2296 C CG  . LEU B 2 79  ? 132.443 128.000 112.569 1.00 18.27 ? 69  LEU B CG  1 
ATOM 2297 C CD1 . LEU B 2 79  ? 133.618 127.615 111.688 1.00 16.11 ? 69  LEU B CD1 1 
ATOM 2298 C CD2 . LEU B 2 79  ? 132.717 127.633 114.017 1.00 21.00 ? 69  LEU B CD2 1 
ATOM 2299 N N   . LEU B 2 80  ? 131.590 132.241 114.103 1.00 22.45 ? 70  LEU B N   1 
ATOM 2300 C CA  . LEU B 2 80  ? 131.682 133.691 114.081 1.00 18.77 ? 70  LEU B CA  1 
ATOM 2301 C C   . LEU B 2 80  ? 133.046 134.110 114.604 1.00 16.52 ? 70  LEU B C   1 
ATOM 2302 O O   . LEU B 2 80  ? 133.668 133.401 115.399 1.00 19.33 ? 70  LEU B O   1 
ATOM 2303 C CB  . LEU B 2 80  ? 130.566 134.347 114.909 1.00 27.25 ? 70  LEU B CB  1 
ATOM 2304 C CG  . LEU B 2 80  ? 130.595 134.168 116.429 1.00 24.40 ? 70  LEU B CG  1 
ATOM 2305 C CD1 . LEU B 2 80  ? 131.127 135.419 117.120 1.00 16.17 ? 70  LEU B CD1 1 
ATOM 2306 C CD2 . LEU B 2 80  ? 129.215 133.812 116.946 1.00 22.30 ? 70  LEU B CD2 1 
ATOM 2307 N N   . VAL B 2 81  ? 133.506 135.270 114.147 1.00 26.36 ? 71  VAL B N   1 
ATOM 2308 C CA  . VAL B 2 81  ? 134.781 135.839 114.558 1.00 24.36 ? 71  VAL B CA  1 
ATOM 2309 C C   . VAL B 2 81  ? 134.506 137.152 115.278 1.00 17.36 ? 71  VAL B C   1 
ATOM 2310 O O   . VAL B 2 81  ? 133.629 137.921 114.871 1.00 24.63 ? 71  VAL B O   1 
ATOM 2311 C CB  . VAL B 2 81  ? 135.729 136.047 113.356 1.00 18.25 ? 71  VAL B CB  1 
ATOM 2312 C CG1 . VAL B 2 81  ? 135.083 136.933 112.298 1.00 12.44 ? 71  VAL B CG1 1 
ATOM 2313 C CG2 . VAL B 2 81  ? 137.061 136.626 113.810 1.00 21.20 ? 71  VAL B CG2 1 
ATOM 2314 N N   . SER B 2 82  ? 135.232 137.391 116.367 1.00 17.72 ? 72  SER B N   1 
ATOM 2315 C CA  . SER B 2 82  ? 135.084 138.606 117.154 1.00 16.84 ? 72  SER B CA  1 
ATOM 2316 C C   . SER B 2 82  ? 136.444 139.254 117.357 1.00 14.07 ? 72  SER B C   1 
ATOM 2317 O O   . SER B 2 82  ? 137.446 138.565 117.563 1.00 15.78 ? 72  SER B O   1 
ATOM 2318 C CB  . SER B 2 82  ? 134.431 138.316 118.510 1.00 18.04 ? 72  SER B CB  1 
ATOM 2319 O OG  . SER B 2 82  ? 135.197 137.394 119.264 1.00 21.42 ? 72  SER B OG  1 
ATOM 2320 N N   . ALA B 2 83  ? 136.469 140.583 117.295 1.00 8.30  ? 73  ALA B N   1 
ATOM 2321 C CA  . ALA B 2 83  ? 137.684 141.367 117.463 1.00 6.44  ? 73  ALA B CA  1 
ATOM 2322 C C   . ALA B 2 83  ? 137.559 142.220 118.716 1.00 3.97  ? 73  ALA B C   1 
ATOM 2323 O O   . ALA B 2 83  ? 136.552 142.909 118.904 1.00 15.33 ? 73  ALA B O   1 
ATOM 2324 C CB  . ALA B 2 83  ? 137.943 142.253 116.242 1.00 8.79  ? 73  ALA B CB  1 
ATOM 2325 N N   . SER B 2 84  ? 138.584 142.179 119.563 1.00 0.00  ? 74  SER B N   1 
ATOM 2326 C CA  . SER B 2 84  ? 138.588 142.906 120.823 1.00 6.16  ? 74  SER B CA  1 
ATOM 2327 C C   . SER B 2 84  ? 139.916 143.632 120.995 1.00 10.61 ? 74  SER B C   1 
ATOM 2328 O O   . SER B 2 84  ? 140.914 143.310 120.347 1.00 12.30 ? 74  SER B O   1 
ATOM 2329 C CB  . SER B 2 84  ? 138.337 141.970 122.010 1.00 2.34  ? 74  SER B CB  1 
ATOM 2330 O OG  . SER B 2 84  ? 138.413 142.663 123.241 1.00 5.08  ? 74  SER B OG  1 
ATOM 2331 N N   . GLN B 2 85  ? 139.911 144.626 121.886 1.00 7.74  ? 75  GLN B N   1 
ATOM 2332 C CA  . GLN B 2 85  ? 141.101 145.428 122.145 1.00 4.13  ? 75  GLN B CA  1 
ATOM 2333 C C   . GLN B 2 85  ? 142.177 144.669 122.908 1.00 7.11  ? 75  GLN B C   1 
ATOM 2334 O O   . GLN B 2 85  ? 143.286 145.193 123.055 1.00 11.14 ? 75  GLN B O   1 
ATOM 2335 C CB  . GLN B 2 85  ? 140.726 146.695 122.916 1.00 7.00  ? 75  GLN B CB  1 
ATOM 2336 C CG  . GLN B 2 85  ? 139.955 147.716 122.096 1.00 14.70 ? 75  GLN B CG  1 
ATOM 2337 C CD  . GLN B 2 85  ? 140.794 148.347 121.002 1.00 13.49 ? 75  GLN B CD  1 
ATOM 2338 O OE1 . GLN B 2 85  ? 142.001 148.524 121.155 1.00 20.36 ? 75  GLN B OE1 1 
ATOM 2339 N NE2 . GLN B 2 85  ? 140.157 148.689 119.888 1.00 7.23  ? 75  GLN B NE2 1 
ATOM 2340 N N   . ASP B 2 86  ? 141.885 143.467 123.398 1.00 7.45  ? 76  ASP B N   1 
ATOM 2341 C CA  . ASP B 2 86  ? 142.912 142.665 124.059 1.00 4.12  ? 76  ASP B CA  1 
ATOM 2342 C C   . ASP B 2 86  ? 143.902 142.042 123.078 1.00 7.41  ? 76  ASP B C   1 
ATOM 2343 O O   . ASP B 2 86  ? 144.724 141.223 123.505 1.00 16.10 ? 76  ASP B O   1 
ATOM 2344 C CB  . ASP B 2 86  ? 142.265 141.573 124.915 1.00 6.29  ? 76  ASP B CB  1 
ATOM 2345 C CG  . ASP B 2 86  ? 141.373 140.641 124.111 1.00 14.40 ? 76  ASP B CG  1 
ATOM 2346 O OD1 . ASP B 2 86  ? 141.183 140.877 122.900 1.00 17.07 ? 76  ASP B OD1 1 
ATOM 2347 O OD2 . ASP B 2 86  ? 140.860 139.665 124.695 1.00 21.38 ? 76  ASP B OD2 1 
ATOM 2348 N N   . GLY B 2 87  ? 143.849 142.401 121.797 1.00 8.51  ? 77  GLY B N   1 
ATOM 2349 C CA  . GLY B 2 87  ? 144.761 141.844 120.820 1.00 5.67  ? 77  GLY B CA  1 
ATOM 2350 C C   . GLY B 2 87  ? 144.444 140.434 120.388 1.00 10.57 ? 77  GLY B C   1 
ATOM 2351 O O   . GLY B 2 87  ? 145.329 139.742 119.878 1.00 15.50 ? 77  GLY B O   1 
ATOM 2352 N N   . LYS B 2 88  ? 143.206 139.985 120.571 1.00 12.20 ? 78  LYS B N   1 
ATOM 2353 C CA  . LYS B 2 88  ? 142.815 138.615 120.275 1.00 13.02 ? 78  LYS B CA  1 
ATOM 2354 C C   . LYS B 2 88  ? 141.714 138.603 119.226 1.00 9.82  ? 78  LYS B C   1 
ATOM 2355 O O   . LYS B 2 88  ? 140.722 139.328 119.348 1.00 11.10 ? 78  LYS B O   1 
ATOM 2356 C CB  . LYS B 2 88  ? 142.343 137.895 121.541 1.00 7.91  ? 78  LYS B CB  1 
ATOM 2357 C CG  . LYS B 2 88  ? 143.423 137.743 122.591 1.00 13.20 ? 78  LYS B CG  1 
ATOM 2358 C CD  . LYS B 2 88  ? 144.606 136.968 122.041 1.00 13.15 ? 78  LYS B CD  1 
ATOM 2359 C CE  . LYS B 2 88  ? 145.741 136.918 123.044 1.00 14.91 ? 78  LYS B CE  1 
ATOM 2360 N NZ  . LYS B 2 88  ? 146.917 136.173 122.515 1.00 16.19 ? 78  LYS B NZ  1 
ATOM 2361 N N   . LEU B 2 89  ? 141.897 137.779 118.201 1.00 12.72 ? 79  LEU B N   1 
ATOM 2362 C CA  . LEU B 2 89  ? 140.862 137.476 117.220 1.00 14.49 ? 79  LEU B CA  1 
ATOM 2363 C C   . LEU B 2 89  ? 140.401 136.050 117.499 1.00 12.76 ? 79  LEU B C   1 
ATOM 2364 O O   . LEU B 2 89  ? 141.160 135.097 117.293 1.00 19.54 ? 79  LEU B O   1 
ATOM 2365 C CB  . LEU B 2 89  ? 141.397 137.631 115.798 1.00 10.13 ? 79  LEU B CB  1 
ATOM 2366 C CG  . LEU B 2 89  ? 140.413 137.999 114.690 1.00 15.11 ? 79  LEU B CG  1 
ATOM 2367 C CD1 . LEU B 2 89  ? 139.816 139.367 114.952 1.00 15.21 ? 79  LEU B CD1 1 
ATOM 2368 C CD2 . LEU B 2 89  ? 141.100 137.965 113.336 1.00 17.55 ? 79  LEU B CD2 1 
ATOM 2369 N N   . ILE B 2 90  ? 139.168 135.903 117.975 1.00 13.00 ? 80  ILE B N   1 
ATOM 2370 C CA  . ILE B 2 90  ? 138.652 134.624 118.452 1.00 24.01 ? 80  ILE B CA  1 
ATOM 2371 C C   . ILE B 2 90  ? 137.514 134.180 117.545 1.00 16.63 ? 80  ILE B C   1 
ATOM 2372 O O   . ILE B 2 90  ? 136.587 134.953 117.274 1.00 16.93 ? 80  ILE B O   1 
ATOM 2373 C CB  . ILE B 2 90  ? 138.183 134.714 119.914 1.00 20.37 ? 80  ILE B CB  1 
ATOM 2374 C CG1 . ILE B 2 90  ? 139.346 135.110 120.825 1.00 22.53 ? 80  ILE B CG1 1 
ATOM 2375 C CG2 . ILE B 2 90  ? 137.591 133.388 120.365 1.00 15.76 ? 80  ILE B CG2 1 
ATOM 2376 C CD1 . ILE B 2 90  ? 138.976 135.178 122.288 1.00 17.28 ? 80  ILE B CD1 1 
ATOM 2377 N N   . ILE B 2 91  ? 137.587 132.937 117.079 1.00 19.01 ? 81  ILE B N   1 
ATOM 2378 C CA  . ILE B 2 91  ? 136.524 132.321 116.295 1.00 21.19 ? 81  ILE B CA  1 
ATOM 2379 C C   . ILE B 2 91  ? 135.765 131.370 117.208 1.00 19.54 ? 81  ILE B C   1 
ATOM 2380 O O   . ILE B 2 91  ? 136.359 130.473 117.818 1.00 14.30 ? 81  ILE B O   1 
ATOM 2381 C CB  . ILE B 2 91  ? 137.082 131.590 115.065 1.00 22.26 ? 81  ILE B CB  1 
ATOM 2382 C CG1 . ILE B 2 91  ? 137.644 132.605 114.067 1.00 21.52 ? 81  ILE B CG1 1 
ATOM 2383 C CG2 . ILE B 2 91  ? 136.003 130.730 114.421 1.00 16.83 ? 81  ILE B CG2 1 
ATOM 2384 C CD1 . ILE B 2 91  ? 138.166 131.989 112.798 1.00 24.75 ? 81  ILE B CD1 1 
ATOM 2385 N N   . TRP B 2 92  ? 134.454 131.566 117.305 1.00 19.80 ? 82  TRP B N   1 
ATOM 2386 C CA  . TRP B 2 92  ? 133.614 130.832 118.237 1.00 10.37 ? 82  TRP B CA  1 
ATOM 2387 C C   . TRP B 2 92  ? 132.765 129.805 117.502 1.00 14.16 ? 82  TRP B C   1 
ATOM 2388 O O   . TRP B 2 92  ? 132.403 129.989 116.336 1.00 17.55 ? 82  TRP B O   1 
ATOM 2389 C CB  . TRP B 2 92  ? 132.689 131.779 119.010 1.00 19.19 ? 82  TRP B CB  1 
ATOM 2390 C CG  . TRP B 2 92  ? 133.378 132.954 119.630 1.00 17.36 ? 82  TRP B CG  1 
ATOM 2391 C CD1 . TRP B 2 92  ? 133.766 134.101 119.004 1.00 13.50 ? 82  TRP B CD1 1 
ATOM 2392 C CD2 . TRP B 2 92  ? 133.742 133.105 121.006 1.00 19.19 ? 82  TRP B CD2 1 
ATOM 2393 N NE1 . TRP B 2 92  ? 134.359 134.953 119.902 1.00 12.23 ? 82  TRP B NE1 1 
ATOM 2394 C CE2 . TRP B 2 92  ? 134.355 134.366 121.139 1.00 21.92 ? 82  TRP B CE2 1 
ATOM 2395 C CE3 . TRP B 2 92  ? 133.612 132.296 122.139 1.00 11.24 ? 82  TRP B CE3 1 
ATOM 2396 C CZ2 . TRP B 2 92  ? 134.838 134.835 122.357 1.00 19.76 ? 82  TRP B CZ2 1 
ATOM 2397 C CZ3 . TRP B 2 92  ? 134.091 132.764 123.345 1.00 8.82  ? 82  TRP B CZ3 1 
ATOM 2398 C CH2 . TRP B 2 92  ? 134.698 134.021 123.445 1.00 14.50 ? 82  TRP B CH2 1 
ATOM 2399 N N   . ASP B 2 93  ? 132.457 128.716 118.200 1.00 11.92 ? 83  ASP B N   1 
ATOM 2400 C CA  . ASP B 2 93  ? 131.414 127.780 117.789 1.00 10.00 ? 83  ASP B CA  1 
ATOM 2401 C C   . ASP B 2 93  ? 130.166 128.177 118.569 1.00 11.17 ? 83  ASP B C   1 
ATOM 2402 O O   . ASP B 2 93  ? 130.057 127.906 119.766 1.00 23.37 ? 83  ASP B O   1 
ATOM 2403 C CB  . ASP B 2 93  ? 131.826 126.337 118.064 1.00 6.61  ? 83  ASP B CB  1 
ATOM 2404 C CG  . ASP B 2 93  ? 130.794 125.331 117.587 1.00 10.02 ? 83  ASP B CG  1 
ATOM 2405 O OD1 . ASP B 2 93  ? 129.855 125.729 116.870 1.00 12.80 ? 83  ASP B OD1 1 
ATOM 2406 O OD2 . ASP B 2 93  ? 130.922 124.138 117.931 1.00 16.27 ? 83  ASP B OD2 1 
ATOM 2407 N N   . SER B 2 94  ? 129.220 128.826 117.886 1.00 8.38  ? 84  SER B N   1 
ATOM 2408 C CA  . SER B 2 94  ? 128.067 129.393 118.575 1.00 7.69  ? 84  SER B CA  1 
ATOM 2409 C C   . SER B 2 94  ? 127.125 128.329 119.124 1.00 13.28 ? 84  SER B C   1 
ATOM 2410 O O   . SER B 2 94  ? 126.336 128.628 120.026 1.00 16.50 ? 84  SER B O   1 
ATOM 2411 C CB  . SER B 2 94  ? 127.302 130.329 117.639 1.00 8.88  ? 84  SER B CB  1 
ATOM 2412 O OG  . SER B 2 94  ? 126.830 129.635 116.499 1.00 16.81 ? 84  SER B OG  1 
ATOM 2413 N N   . TYR B 2 95  ? 127.178 127.102 118.604 1.00 11.78 ? 85  TYR B N   1 
ATOM 2414 C CA  . TYR B 2 95  ? 126.278 126.064 119.096 1.00 7.77  ? 85  TYR B CA  1 
ATOM 2415 C C   . TYR B 2 95  ? 126.730 125.522 120.447 1.00 10.27 ? 85  TYR B C   1 
ATOM 2416 O O   . TYR B 2 95  ? 125.894 125.195 121.296 1.00 15.56 ? 85  TYR B O   1 
ATOM 2417 C CB  . TYR B 2 95  ? 126.169 124.924 118.082 1.00 7.38  ? 85  TYR B CB  1 
ATOM 2418 C CG  . TYR B 2 95  ? 125.380 125.254 116.830 1.00 10.52 ? 85  TYR B CG  1 
ATOM 2419 C CD1 . TYR B 2 95  ? 125.020 126.560 116.529 1.00 10.51 ? 85  TYR B CD1 1 
ATOM 2420 C CD2 . TYR B 2 95  ? 124.989 124.250 115.954 1.00 8.25  ? 85  TYR B CD2 1 
ATOM 2421 C CE1 . TYR B 2 95  ? 124.304 126.858 115.389 1.00 10.54 ? 85  TYR B CE1 1 
ATOM 2422 C CE2 . TYR B 2 95  ? 124.271 124.540 114.812 1.00 12.40 ? 85  TYR B CE2 1 
ATOM 2423 C CZ  . TYR B 2 95  ? 123.932 125.845 114.535 1.00 15.48 ? 85  TYR B CZ  1 
ATOM 2424 O OH  . TYR B 2 95  ? 123.216 126.139 113.399 1.00 17.30 ? 85  TYR B OH  1 
ATOM 2425 N N   . THR B 2 96  ? 128.041 125.421 120.662 1.00 10.16 ? 86  THR B N   1 
ATOM 2426 C CA  . THR B 2 96  ? 128.591 124.845 121.880 1.00 6.59  ? 86  THR B CA  1 
ATOM 2427 C C   . THR B 2 96  ? 129.421 125.825 122.696 1.00 8.69  ? 86  THR B C   1 
ATOM 2428 O O   . THR B 2 96  ? 129.971 125.428 123.731 1.00 14.86 ? 86  THR B O   1 
ATOM 2429 C CB  . THR B 2 96  ? 129.454 123.619 121.546 1.00 8.88  ? 86  THR B CB  1 
ATOM 2430 O OG1 . THR B 2 96  ? 130.610 124.035 120.809 1.00 15.00 ? 86  THR B OG1 1 
ATOM 2431 C CG2 . THR B 2 96  ? 128.668 122.626 120.712 1.00 2.58  ? 86  THR B CG2 1 
ATOM 2432 N N   . THR B 2 97  ? 129.537 127.082 122.261 1.00 10.59 ? 87  THR B N   1 
ATOM 2433 C CA  . THR B 2 97  ? 130.361 128.110 122.902 1.00 7.78  ? 87  THR B CA  1 
ATOM 2434 C C   . THR B 2 97  ? 131.837 127.726 122.948 1.00 7.87  ? 87  THR B C   1 
ATOM 2435 O O   . THR B 2 97  ? 132.603 128.293 123.733 1.00 15.17 ? 87  THR B O   1 
ATOM 2436 C CB  . THR B 2 97  ? 129.864 128.449 124.315 1.00 8.24  ? 87  THR B CB  1 
ATOM 2437 O OG1 . THR B 2 97  ? 130.054 127.324 125.183 1.00 10.70 ? 87  THR B OG1 1 
ATOM 2438 C CG2 . THR B 2 97  ? 128.392 128.823 124.287 1.00 11.10 ? 87  THR B CG2 1 
ATOM 2439 N N   . ASN B 2 98  ? 132.257 126.778 122.115 1.00 5.84  ? 88  ASN B N   1 
ATOM 2440 C CA  . ASN B 2 98  ? 133.653 126.373 122.072 1.00 9.25  ? 88  ASN B CA  1 
ATOM 2441 C C   . ASN B 2 98  ? 134.472 127.360 121.254 1.00 10.03 ? 88  ASN B C   1 
ATOM 2442 O O   . ASN B 2 98  ? 134.034 127.836 120.203 1.00 12.71 ? 88  ASN B O   1 
ATOM 2443 C CB  . ASN B 2 98  ? 133.791 124.970 121.479 1.00 12.05 ? 88  ASN B CB  1 
ATOM 2444 C CG  . ASN B 2 98  ? 133.475 123.878 122.479 1.00 11.24 ? 88  ASN B CG  1 
ATOM 2445 O OD1 . ASN B 2 98  ? 133.658 124.051 123.683 1.00 11.57 ? 88  ASN B OD1 1 
ATOM 2446 N ND2 . ASN B 2 98  ? 133.002 122.743 121.983 1.00 8.29  ? 88  ASN B ND2 1 
ATOM 2447 N N   . LYS B 2 99  ? 135.669 127.669 121.744 1.00 14.64 ? 89  LYS B N   1 
ATOM 2448 C CA  . LYS B 2 99  ? 136.595 128.515 121.006 1.00 12.11 ? 89  LYS B CA  1 
ATOM 2449 C C   . LYS B 2 99  ? 137.349 127.665 119.992 1.00 18.04 ? 89  LYS B C   1 
ATOM 2450 O O   . LYS B 2 99  ? 138.076 126.738 120.366 1.00 15.01 ? 89  LYS B O   1 
ATOM 2451 C CB  . LYS B 2 99  ? 137.565 129.207 121.960 1.00 17.09 ? 89  LYS B CB  1 
ATOM 2452 C CG  . LYS B 2 99  ? 136.898 130.146 122.943 1.00 17.16 ? 89  LYS B CG  1 
ATOM 2453 C CD  . LYS B 2 99  ? 137.920 130.896 123.771 1.00 17.19 ? 89  LYS B CD  1 
ATOM 2454 C CE  . LYS B 2 99  ? 137.249 131.878 124.709 1.00 18.71 ? 89  LYS B CE  1 
ATOM 2455 N NZ  . LYS B 2 99  ? 136.386 131.183 125.705 1.00 19.00 ? 89  LYS B NZ  1 
ATOM 2456 N N   . VAL B 2 100 ? 137.168 127.971 118.708 1.00 26.79 ? 90  VAL B N   1 
ATOM 2457 C CA  . VAL B 2 100 ? 137.855 127.218 117.666 1.00 18.68 ? 90  VAL B CA  1 
ATOM 2458 C C   . VAL B 2 100 ? 139.296 127.689 117.527 1.00 10.39 ? 90  VAL B C   1 
ATOM 2459 O O   . VAL B 2 100 ? 140.235 126.887 117.585 1.00 10.85 ? 90  VAL B O   1 
ATOM 2460 C CB  . VAL B 2 100 ? 137.088 127.330 116.335 1.00 18.68 ? 90  VAL B CB  1 
ATOM 2461 C CG1 . VAL B 2 100 ? 137.585 126.289 115.348 1.00 19.06 ? 90  VAL B CG1 1 
ATOM 2462 C CG2 . VAL B 2 100 ? 135.600 127.176 116.574 1.00 11.86 ? 90  VAL B CG2 1 
ATOM 2463 N N   . HIS B 2 101 ? 139.496 128.994 117.346 1.00 18.12 ? 91  HIS B N   1 
ATOM 2464 C CA  . HIS B 2 101 ? 140.824 129.576 117.236 1.00 21.45 ? 91  HIS B CA  1 
ATOM 2465 C C   . HIS B 2 101 ? 140.904 130.842 118.075 1.00 17.81 ? 91  HIS B C   1 
ATOM 2466 O O   . HIS B 2 101 ? 139.898 131.515 118.314 1.00 20.15 ? 91  HIS B O   1 
ATOM 2467 C CB  . HIS B 2 101 ? 141.184 129.915 115.780 1.00 16.74 ? 91  HIS B CB  1 
ATOM 2468 C CG  . HIS B 2 101 ? 141.006 128.775 114.827 1.00 18.00 ? 91  HIS B CG  1 
ATOM 2469 N ND1 . HIS B 2 101 ? 141.971 127.812 114.629 1.00 18.93 ? 91  HIS B ND1 1 
ATOM 2470 C CD2 . HIS B 2 101 ? 139.977 128.451 114.009 1.00 20.32 ? 91  HIS B CD2 1 
ATOM 2471 C CE1 . HIS B 2 101 ? 141.541 126.940 113.734 1.00 19.15 ? 91  HIS B CE1 1 
ATOM 2472 N NE2 . HIS B 2 101 ? 140.334 127.304 113.343 1.00 13.71 ? 91  HIS B NE2 1 
ATOM 2473 N N   . ALA B 2 102 ? 142.117 131.158 118.522 1.00 17.23 ? 92  ALA B N   1 
ATOM 2474 C CA  . ALA B 2 102 ? 142.421 132.431 119.166 1.00 11.05 ? 92  ALA B CA  1 
ATOM 2475 C C   . ALA B 2 102 ? 143.642 133.010 118.468 1.00 11.86 ? 92  ALA B C   1 
ATOM 2476 O O   . ALA B 2 102 ? 144.766 132.546 118.689 1.00 18.97 ? 92  ALA B O   1 
ATOM 2477 C CB  . ALA B 2 102 ? 142.674 132.261 120.663 1.00 13.32 ? 92  ALA B CB  1 
ATOM 2478 N N   . ILE B 2 103 ? 143.425 134.016 117.631 1.00 9.33  ? 93  ILE B N   1 
ATOM 2479 C CA  . ILE B 2 103 ? 144.469 134.581 116.781 1.00 10.26 ? 93  ILE B CA  1 
ATOM 2480 C C   . ILE B 2 103 ? 145.066 135.785 117.496 1.00 7.84  ? 93  ILE B C   1 
ATOM 2481 O O   . ILE B 2 103 ? 144.353 136.778 117.713 1.00 8.69  ? 93  ILE B O   1 
ATOM 2482 C CB  . ILE B 2 103 ? 143.918 134.977 115.404 1.00 12.02 ? 93  ILE B CB  1 
ATOM 2483 C CG1 . ILE B 2 103 ? 143.159 133.806 114.777 1.00 6.21  ? 93  ILE B CG1 1 
ATOM 2484 C CG2 . ILE B 2 103 ? 145.043 135.433 114.495 1.00 9.60  ? 93  ILE B CG2 1 
ATOM 2485 C CD1 . ILE B 2 103 ? 142.400 134.173 113.525 1.00 15.81 ? 93  ILE B CD1 1 
ATOM 2486 N N   . PRO B 2 104 ? 146.344 135.753 117.875 1.00 14.27 ? 94  PRO B N   1 
ATOM 2487 C CA  . PRO B 2 104 ? 146.970 136.945 118.461 1.00 8.78  ? 94  PRO B CA  1 
ATOM 2488 C C   . PRO B 2 104 ? 147.252 137.986 117.387 1.00 8.99  ? 94  PRO B C   1 
ATOM 2489 O O   . PRO B 2 104 ? 147.866 137.690 116.359 1.00 9.63  ? 94  PRO B O   1 
ATOM 2490 C CB  . PRO B 2 104 ? 148.262 136.401 119.078 1.00 4.41  ? 94  PRO B CB  1 
ATOM 2491 C CG  . PRO B 2 104 ? 148.581 135.196 118.260 1.00 6.83  ? 94  PRO B CG  1 
ATOM 2492 C CD  . PRO B 2 104 ? 147.261 134.600 117.847 1.00 7.48  ? 94  PRO B CD  1 
ATOM 2493 N N   . LEU B 2 105 ? 146.797 139.210 117.631 1.00 6.88  ? 95  LEU B N   1 
ATOM 2494 C CA  . LEU B 2 105 ? 146.963 140.293 116.674 1.00 7.13  ? 95  LEU B CA  1 
ATOM 2495 C C   . LEU B 2 105 ? 148.243 141.064 116.966 1.00 10.61 ? 95  LEU B C   1 
ATOM 2496 O O   . LEU B 2 105 ? 148.598 141.289 118.126 1.00 15.77 ? 95  LEU B O   1 
ATOM 2497 C CB  . LEU B 2 105 ? 145.761 141.236 116.716 1.00 4.01  ? 95  LEU B CB  1 
ATOM 2498 C CG  . LEU B 2 105 ? 144.401 140.567 116.517 1.00 8.15  ? 95  LEU B CG  1 
ATOM 2499 C CD1 . LEU B 2 105 ? 143.280 141.591 116.555 1.00 0.93  ? 95  LEU B CD1 1 
ATOM 2500 C CD2 . LEU B 2 105 ? 144.379 139.788 115.214 1.00 0.69  ? 95  LEU B CD2 1 
ATOM 2501 N N   . ARG B 2 106 ? 148.941 141.458 115.899 1.00 6.53  ? 96  ARG B N   1 
ATOM 2502 C CA  . ARG B 2 106 ? 150.146 142.264 116.063 1.00 8.50  ? 96  ARG B CA  1 
ATOM 2503 C C   . ARG B 2 106 ? 149.812 143.675 116.526 1.00 10.00 ? 96  ARG B C   1 
ATOM 2504 O O   . ARG B 2 106 ? 150.639 144.327 117.174 1.00 15.91 ? 96  ARG B O   1 
ATOM 2505 C CB  . ARG B 2 106 ? 150.937 142.292 114.756 1.00 7.59  ? 96  ARG B CB  1 
ATOM 2506 C CG  . ARG B 2 106 ? 151.464 140.928 114.343 1.00 16.63 ? 96  ARG B CG  1 
ATOM 2507 C CD  . ARG B 2 106 ? 152.055 140.946 112.944 1.00 18.54 ? 96  ARG B CD  1 
ATOM 2508 N NE  . ARG B 2 106 ? 152.515 139.621 112.542 1.00 14.58 ? 96  ARG B NE  1 
ATOM 2509 C CZ  . ARG B 2 106 ? 152.988 139.323 111.340 1.00 15.82 ? 96  ARG B CZ  1 
ATOM 2510 N NH1 . ARG B 2 106 ? 153.078 140.235 110.387 1.00 17.14 ? 96  ARG B NH1 1 
ATOM 2511 N NH2 . ARG B 2 106 ? 153.381 138.078 111.089 1.00 15.02 ? 96  ARG B NH2 1 
ATOM 2512 N N   . SER B 2 107 ? 148.616 144.160 116.205 1.00 6.72  ? 97  SER B N   1 
ATOM 2513 C CA  . SER B 2 107 ? 148.108 145.429 116.703 1.00 7.89  ? 97  SER B CA  1 
ATOM 2514 C C   . SER B 2 107 ? 146.820 145.166 117.469 1.00 8.00  ? 97  SER B C   1 
ATOM 2515 O O   . SER B 2 107 ? 145.899 144.534 116.942 1.00 15.42 ? 97  SER B O   1 
ATOM 2516 C CB  . SER B 2 107 ? 147.861 146.415 115.558 1.00 11.59 ? 97  SER B CB  1 
ATOM 2517 O OG  . SER B 2 107 ? 147.425 147.670 116.049 1.00 16.05 ? 97  SER B OG  1 
ATOM 2518 N N   . SER B 2 108 ? 146.759 145.645 118.708 1.00 4.79  ? 98  SER B N   1 
ATOM 2519 C CA  . SER B 2 108 ? 145.607 145.421 119.570 1.00 10.38 ? 98  SER B CA  1 
ATOM 2520 C C   . SER B 2 108 ? 144.508 146.455 119.373 1.00 10.49 ? 98  SER B C   1 
ATOM 2521 O O   . SER B 2 108 ? 143.480 146.382 120.052 1.00 11.77 ? 98  SER B O   1 
ATOM 2522 C CB  . SER B 2 108 ? 146.041 145.410 121.039 1.00 9.68  ? 98  SER B CB  1 
ATOM 2523 O OG  . SER B 2 108 ? 146.617 146.648 121.410 1.00 17.65 ? 98  SER B OG  1 
ATOM 2524 N N   . TRP B 2 109 ? 144.695 147.408 118.460 1.00 5.02  ? 99  TRP B N   1 
ATOM 2525 C CA  . TRP B 2 109 ? 143.739 148.484 118.236 1.00 4.57  ? 99  TRP B CA  1 
ATOM 2526 C C   . TRP B 2 109 ? 142.769 148.175 117.105 1.00 12.81 ? 99  TRP B C   1 
ATOM 2527 O O   . TRP B 2 109 ? 142.334 149.091 116.395 1.00 15.01 ? 99  TRP B O   1 
ATOM 2528 C CB  . TRP B 2 109 ? 144.487 149.790 117.971 1.00 7.09  ? 99  TRP B CB  1 
ATOM 2529 C CG  . TRP B 2 109 ? 145.603 149.999 118.941 1.00 11.42 ? 99  TRP B CG  1 
ATOM 2530 C CD1 . TRP B 2 109 ? 146.938 149.872 118.694 1.00 13.77 ? 99  TRP B CD1 1 
ATOM 2531 C CD2 . TRP B 2 109 ? 145.481 150.341 120.325 1.00 8.38  ? 99  TRP B CD2 1 
ATOM 2532 N NE1 . TRP B 2 109 ? 147.656 150.127 119.837 1.00 6.45  ? 99  TRP B NE1 1 
ATOM 2533 C CE2 . TRP B 2 109 ? 146.784 150.418 120.852 1.00 7.35  ? 99  TRP B CE2 1 
ATOM 2534 C CE3 . TRP B 2 109 ? 144.396 150.598 121.167 1.00 8.96  ? 99  TRP B CE3 1 
ATOM 2535 C CZ2 . TRP B 2 109 ? 147.031 150.740 122.183 1.00 16.98 ? 99  TRP B CZ2 1 
ATOM 2536 C CZ3 . TRP B 2 109 ? 144.644 150.916 122.489 1.00 13.40 ? 99  TRP B CZ3 1 
ATOM 2537 C CH2 . TRP B 2 109 ? 145.951 150.983 122.984 1.00 14.79 ? 99  TRP B CH2 1 
ATOM 2538 N N   . VAL B 2 110 ? 142.425 146.897 116.924 1.00 10.60 ? 100 VAL B N   1 
ATOM 2539 C CA  . VAL B 2 110 ? 141.542 146.489 115.841 1.00 6.10  ? 100 VAL B CA  1 
ATOM 2540 C C   . VAL B 2 110 ? 140.187 147.171 115.975 1.00 4.94  ? 100 VAL B C   1 
ATOM 2541 O O   . VAL B 2 110 ? 139.663 147.359 117.081 1.00 16.62 ? 100 VAL B O   1 
ATOM 2542 C CB  . VAL B 2 110 ? 141.411 144.955 115.829 1.00 11.52 ? 100 VAL B CB  1 
ATOM 2543 C CG1 . VAL B 2 110 ? 140.854 144.449 117.153 1.00 1.23  ? 100 VAL B CG1 1 
ATOM 2544 C CG2 . VAL B 2 110 ? 140.555 144.488 114.666 1.00 10.86 ? 100 VAL B CG2 1 
ATOM 2545 N N   . MET B 2 111 ? 139.621 147.569 114.835 1.00 3.28  ? 101 MET B N   1 
ATOM 2546 C CA  . MET B 2 111 ? 138.311 148.198 114.792 1.00 1.84  ? 101 MET B CA  1 
ATOM 2547 C C   . MET B 2 111 ? 137.274 147.406 114.014 1.00 6.96  ? 101 MET B C   1 
ATOM 2548 O O   . MET B 2 111 ? 136.078 147.663 114.183 1.00 8.48  ? 101 MET B O   1 
ATOM 2549 C CB  . MET B 2 111 ? 138.408 149.601 114.174 1.00 7.57  ? 101 MET B CB  1 
ATOM 2550 C CG  . MET B 2 111 ? 139.095 150.624 115.052 1.00 9.63  ? 101 MET B CG  1 
ATOM 2551 S SD  . MET B 2 111 ? 139.208 152.215 114.224 1.00 36.22 ? 101 MET B SD  1 
ATOM 2552 C CE  . MET B 2 111 ? 138.889 153.321 115.590 1.00 13.04 ? 101 MET B CE  1 
ATOM 2553 N N   . THR B 2 112 ? 137.689 146.460 113.177 1.00 8.51  ? 102 THR B N   1 
ATOM 2554 C CA  . THR B 2 112 ? 136.758 145.706 112.353 1.00 11.58 ? 102 THR B CA  1 
ATOM 2555 C C   . THR B 2 112 ? 137.296 144.298 112.152 1.00 9.02  ? 102 THR B C   1 
ATOM 2556 O O   . THR B 2 112 ? 138.490 144.039 112.308 1.00 5.79  ? 102 THR B O   1 
ATOM 2557 C CB  . THR B 2 112 ? 136.525 146.382 110.998 1.00 14.72 ? 102 THR B CB  1 
ATOM 2558 O OG1 . THR B 2 112 ? 135.643 145.576 110.205 1.00 15.00 ? 102 THR B OG1 1 
ATOM 2559 C CG2 . THR B 2 112 ? 137.844 146.566 110.259 1.00 2.77  ? 102 THR B CG2 1 
ATOM 2560 N N   . CYS B 2 113 ? 136.391 143.388 111.806 1.00 17.24 ? 103 CYS B N   1 
ATOM 2561 C CA  . CYS B 2 113 ? 136.766 142.021 111.488 1.00 16.53 ? 103 CYS B CA  1 
ATOM 2562 C C   . CYS B 2 113 ? 135.794 141.480 110.450 1.00 20.58 ? 103 CYS B C   1 
ATOM 2563 O O   . CYS B 2 113 ? 134.634 141.896 110.390 1.00 25.84 ? 103 CYS B O   1 
ATOM 2564 C CB  . CYS B 2 113 ? 136.777 141.126 112.734 1.00 18.67 ? 103 CYS B CB  1 
ATOM 2565 S SG  . CYS B 2 113 ? 135.151 140.787 113.438 1.00 0.00  ? 103 CYS B SG  1 
ATOM 2566 N N   . ALA B 2 114 ? 136.280 140.550 109.632 1.00 31.39 ? 104 ALA B N   1 
ATOM 2567 C CA  . ALA B 2 114 ? 135.474 139.949 108.582 1.00 26.04 ? 104 ALA B CA  1 
ATOM 2568 C C   . ALA B 2 114 ? 135.725 138.450 108.543 1.00 26.43 ? 104 ALA B C   1 
ATOM 2569 O O   . ALA B 2 114 ? 136.805 137.975 108.902 1.00 26.79 ? 104 ALA B O   1 
ATOM 2570 C CB  . ALA B 2 114 ? 135.776 140.561 107.209 1.00 26.98 ? 104 ALA B CB  1 
ATOM 2571 N N   . TYR B 2 115 ? 134.709 137.713 108.107 1.00 23.02 ? 105 TYR B N   1 
ATOM 2572 C CA  . TYR B 2 115 ? 134.792 136.273 107.899 1.00 16.93 ? 105 TYR B CA  1 
ATOM 2573 C C   . TYR B 2 115 ? 134.556 136.009 106.420 1.00 18.13 ? 105 TYR B C   1 
ATOM 2574 O O   . TYR B 2 115 ? 133.542 136.447 105.866 1.00 25.91 ? 105 TYR B O   1 
ATOM 2575 C CB  . TYR B 2 115 ? 133.763 135.534 108.760 1.00 16.89 ? 105 TYR B CB  1 
ATOM 2576 C CG  . TYR B 2 115 ? 134.226 134.188 109.276 1.00 25.07 ? 105 TYR B CG  1 
ATOM 2577 C CD1 . TYR B 2 115 ? 135.097 133.397 108.535 1.00 21.84 ? 105 TYR B CD1 1 
ATOM 2578 C CD2 . TYR B 2 115 ? 133.797 133.710 110.509 1.00 25.31 ? 105 TYR B CD2 1 
ATOM 2579 C CE1 . TYR B 2 115 ? 135.524 132.171 109.004 1.00 19.82 ? 105 TYR B CE1 1 
ATOM 2580 C CE2 . TYR B 2 115 ? 134.220 132.483 110.988 1.00 16.96 ? 105 TYR B CE2 1 
ATOM 2581 C CZ  . TYR B 2 115 ? 135.083 131.718 110.230 1.00 25.76 ? 105 TYR B CZ  1 
ATOM 2582 O OH  . TYR B 2 115 ? 135.510 130.496 110.696 1.00 26.64 ? 105 TYR B OH  1 
ATOM 2583 N N   . ALA B 2 116 ? 135.492 135.316 105.782 1.00 11.52 ? 106 ALA B N   1 
ATOM 2584 C CA  . ALA B 2 116 ? 135.355 135.036 104.361 1.00 8.52  ? 106 ALA B CA  1 
ATOM 2585 C C   . ALA B 2 116 ? 134.159 134.117 104.120 1.00 11.70 ? 106 ALA B C   1 
ATOM 2586 O O   . ALA B 2 116 ? 133.917 133.194 104.905 1.00 18.60 ? 106 ALA B O   1 
ATOM 2587 C CB  . ALA B 2 116 ? 136.628 134.397 103.811 1.00 4.18  ? 106 ALA B CB  1 
ATOM 2588 N N   . PRO B 2 117 ? 133.388 134.349 103.055 1.00 8.72  ? 107 PRO B N   1 
ATOM 2589 C CA  . PRO B 2 117 ? 132.232 133.479 102.785 1.00 8.41  ? 107 PRO B CA  1 
ATOM 2590 C C   . PRO B 2 117 ? 132.606 132.028 102.547 1.00 3.76  ? 107 PRO B C   1 
ATOM 2591 O O   . PRO B 2 117 ? 131.761 131.148 102.749 1.00 10.30 ? 107 PRO B O   1 
ATOM 2592 C CB  . PRO B 2 117 ? 131.600 134.112 101.537 1.00 9.71  ? 107 PRO B CB  1 
ATOM 2593 C CG  . PRO B 2 117 ? 132.699 134.908 100.910 1.00 10.52 ? 107 PRO B CG  1 
ATOM 2594 C CD  . PRO B 2 117 ? 133.525 135.416 102.051 1.00 9.24  ? 107 PRO B CD  1 
ATOM 2595 N N   . SER B 2 118 ? 133.837 131.749 102.121 1.00 8.96  ? 108 SER B N   1 
ATOM 2596 C CA  . SER B 2 118 ? 134.304 130.374 102.020 1.00 3.46  ? 108 SER B CA  1 
ATOM 2597 C C   . SER B 2 118 ? 134.649 129.775 103.376 1.00 10.47 ? 108 SER B C   1 
ATOM 2598 O O   . SER B 2 118 ? 134.677 128.547 103.507 1.00 17.21 ? 108 SER B O   1 
ATOM 2599 C CB  . SER B 2 118 ? 135.523 130.297 101.101 1.00 3.97  ? 108 SER B CB  1 
ATOM 2600 O OG  . SER B 2 118 ? 136.591 131.074 101.612 1.00 12.23 ? 108 SER B OG  1 
ATOM 2601 N N   . GLY B 2 119 ? 134.907 130.610 104.380 1.00 13.03 ? 109 GLY B N   1 
ATOM 2602 C CA  . GLY B 2 119 ? 135.299 130.142 105.691 1.00 2.79  ? 109 GLY B CA  1 
ATOM 2603 C C   . GLY B 2 119 ? 136.774 129.860 105.855 1.00 6.25  ? 109 GLY B C   1 
ATOM 2604 O O   . GLY B 2 119 ? 137.194 129.471 106.952 1.00 12.22 ? 109 GLY B O   1 
ATOM 2605 N N   . ASN B 2 120 ? 137.574 130.038 104.805 1.00 11.98 ? 110 ASN B N   1 
ATOM 2606 C CA  . ASN B 2 120 ? 139.002 129.762 104.860 1.00 8.59  ? 110 ASN B CA  1 
ATOM 2607 C C   . ASN B 2 120 ? 139.823 130.923 105.404 1.00 9.52  ? 110 ASN B C   1 
ATOM 2608 O O   . ASN B 2 120 ? 140.991 130.722 105.752 1.00 8.34  ? 110 ASN B O   1 
ATOM 2609 C CB  . ASN B 2 120 ? 139.524 129.395 103.465 1.00 12.30 ? 110 ASN B CB  1 
ATOM 2610 C CG  . ASN B 2 120 ? 138.704 128.308 102.802 1.00 11.69 ? 110 ASN B CG  1 
ATOM 2611 O OD1 . ASN B 2 120 ? 138.137 127.444 103.470 1.00 14.82 ? 110 ASN B OD1 1 
ATOM 2612 N ND2 . ASN B 2 120 ? 138.638 128.346 101.477 1.00 7.89  ? 110 ASN B ND2 1 
ATOM 2613 N N   . TYR B 2 121 ? 139.252 132.123 105.489 1.00 14.12 ? 111 TYR B N   1 
ATOM 2614 C CA  . TYR B 2 121 ? 140.012 133.303 105.870 1.00 11.52 ? 111 TYR B CA  1 
ATOM 2615 C C   . TYR B 2 121 ? 139.196 134.184 106.802 1.00 11.86 ? 111 TYR B C   1 
ATOM 2616 O O   . TYR B 2 121 ? 137.964 134.160 106.791 1.00 9.62  ? 111 TYR B O   1 
ATOM 2617 C CB  . TYR B 2 121 ? 140.436 134.127 104.646 1.00 12.70 ? 111 TYR B CB  1 
ATOM 2618 C CG  . TYR B 2 121 ? 141.296 133.380 103.655 1.00 15.35 ? 111 TYR B CG  1 
ATOM 2619 C CD1 . TYR B 2 121 ? 142.676 133.358 103.783 1.00 10.83 ? 111 TYR B CD1 1 
ATOM 2620 C CD2 . TYR B 2 121 ? 140.727 132.705 102.585 1.00 16.78 ? 111 TYR B CD2 1 
ATOM 2621 C CE1 . TYR B 2 121 ? 143.466 132.680 102.878 1.00 11.51 ? 111 TYR B CE1 1 
ATOM 2622 C CE2 . TYR B 2 121 ? 141.507 132.023 101.674 1.00 14.48 ? 111 TYR B CE2 1 
ATOM 2623 C CZ  . TYR B 2 121 ? 142.876 132.015 101.825 1.00 17.85 ? 111 TYR B CZ  1 
ATOM 2624 O OH  . TYR B 2 121 ? 143.658 131.337 100.918 1.00 19.22 ? 111 TYR B OH  1 
ATOM 2625 N N   . VAL B 2 122 ? 139.910 134.960 107.617 1.00 22.70 ? 112 VAL B N   1 
ATOM 2626 C CA  . VAL B 2 122 ? 139.338 136.060 108.378 1.00 23.37 ? 112 VAL B CA  1 
ATOM 2627 C C   . VAL B 2 122 ? 140.232 137.275 108.181 1.00 13.59 ? 112 VAL B C   1 
ATOM 2628 O O   . VAL B 2 122 ? 141.423 137.159 107.886 1.00 11.40 ? 112 VAL B O   1 
ATOM 2629 C CB  . VAL B 2 122 ? 139.184 135.741 109.883 1.00 17.99 ? 112 VAL B CB  1 
ATOM 2630 C CG1 . VAL B 2 122 ? 138.081 134.720 110.104 1.00 13.31 ? 112 VAL B CG1 1 
ATOM 2631 C CG2 . VAL B 2 122 ? 140.499 135.249 110.460 1.00 21.40 ? 112 VAL B CG2 1 
ATOM 2632 N N   . ALA B 2 123 ? 139.640 138.454 108.343 1.00 20.42 ? 113 ALA B N   1 
ATOM 2633 C CA  . ALA B 2 123 ? 140.361 139.709 108.206 1.00 17.79 ? 113 ALA B CA  1 
ATOM 2634 C C   . ALA B 2 123 ? 140.095 140.584 109.420 1.00 8.39  ? 113 ALA B C   1 
ATOM 2635 O O   . ALA B 2 123 ? 139.086 140.435 110.110 1.00 21.16 ? 113 ALA B O   1 
ATOM 2636 C CB  . ALA B 2 123 ? 139.969 140.454 106.924 1.00 14.57 ? 113 ALA B CB  1 
ATOM 2637 N N   . CYS B 2 124 ? 141.026 141.497 109.680 1.00 7.87  ? 114 CYS B N   1 
ATOM 2638 C CA  . CYS B 2 124 ? 140.871 142.458 110.762 1.00 10.40 ? 114 CYS B CA  1 
ATOM 2639 C C   . CYS B 2 124 ? 141.734 143.673 110.462 1.00 7.16  ? 114 CYS B C   1 
ATOM 2640 O O   . CYS B 2 124 ? 142.650 143.618 109.639 1.00 14.52 ? 114 CYS B O   1 
ATOM 2641 C CB  . CYS B 2 124 ? 141.242 141.852 112.120 1.00 8.27  ? 114 CYS B CB  1 
ATOM 2642 S SG  . CYS B 2 124 ? 142.998 141.494 112.326 1.00 26.32 ? 114 CYS B SG  1 
ATOM 2643 N N   . GLY B 2 125 ? 141.423 144.771 111.139 1.00 9.96  ? 115 GLY B N   1 
ATOM 2644 C CA  . GLY B 2 125 ? 142.196 145.986 110.988 1.00 4.76  ? 115 GLY B CA  1 
ATOM 2645 C C   . GLY B 2 125 ? 141.763 147.027 111.992 1.00 0.25  ? 115 GLY B C   1 
ATOM 2646 O O   . GLY B 2 125 ? 140.648 146.984 112.520 1.00 10.60 ? 115 GLY B O   1 
ATOM 2647 N N   . GLY B 2 126 ? 142.667 147.968 112.248 1.00 7.41  ? 116 GLY B N   1 
ATOM 2648 C CA  . GLY B 2 126 ? 142.412 149.003 113.227 1.00 0.19  ? 116 GLY B CA  1 
ATOM 2649 C C   . GLY B 2 126 ? 143.196 150.276 112.996 1.00 7.36  ? 116 GLY B C   1 
ATOM 2650 O O   . GLY B 2 126 ? 143.297 150.766 111.868 1.00 8.33  ? 116 GLY B O   1 
ATOM 2651 N N   . LEU B 2 127 ? 143.755 150.822 114.075 1.00 10.97 ? 117 LEU B N   1 
ATOM 2652 C CA  . LEU B 2 127 ? 144.503 152.072 114.026 1.00 9.32  ? 117 LEU B CA  1 
ATOM 2653 C C   . LEU B 2 127 ? 145.868 151.935 113.367 1.00 10.24 ? 117 LEU B C   1 
ATOM 2654 O O   . LEU B 2 127 ? 146.598 152.929 113.304 1.00 20.08 ? 117 LEU B O   1 
ATOM 2655 C CB  . LEU B 2 127 ? 144.667 152.630 115.440 1.00 12.96 ? 117 LEU B CB  1 
ATOM 2656 C CG  . LEU B 2 127 ? 143.373 152.977 116.174 1.00 10.06 ? 117 LEU B CG  1 
ATOM 2657 C CD1 . LEU B 2 127 ? 143.681 153.521 117.555 1.00 7.20  ? 117 LEU B CD1 1 
ATOM 2658 C CD2 . LEU B 2 127 ? 142.560 153.973 115.369 1.00 13.11 ? 117 LEU B CD2 1 
ATOM 2659 N N   . ASP B 2 128 ? 146.237 150.750 112.887 1.00 5.73  ? 118 ASP B N   1 
ATOM 2660 C CA  . ASP B 2 128 ? 147.495 150.558 112.179 1.00 2.91  ? 118 ASP B CA  1 
ATOM 2661 C C   . ASP B 2 128 ? 147.369 150.782 110.678 1.00 8.38  ? 118 ASP B C   1 
ATOM 2662 O O   . ASP B 2 128 ? 148.380 150.710 109.971 1.00 11.13 ? 118 ASP B O   1 
ATOM 2663 C CB  . ASP B 2 128 ? 148.044 149.151 112.447 1.00 6.48  ? 118 ASP B CB  1 
ATOM 2664 C CG  . ASP B 2 128 ? 147.057 148.054 112.083 1.00 15.31 ? 118 ASP B CG  1 
ATOM 2665 O OD1 . ASP B 2 128 ? 145.892 148.370 111.761 1.00 12.06 ? 118 ASP B OD1 1 
ATOM 2666 O OD2 . ASP B 2 128 ? 147.449 146.869 112.119 1.00 13.43 ? 118 ASP B OD2 1 
ATOM 2667 N N   . ASN B 2 129 ? 146.158 151.049 110.182 1.00 6.40  ? 119 ASN B N   1 
ATOM 2668 C CA  . ASN B 2 129 ? 145.892 151.270 108.759 1.00 8.32  ? 119 ASN B CA  1 
ATOM 2669 C C   . ASN B 2 129 ? 146.243 150.045 107.918 1.00 11.79 ? 119 ASN B C   1 
ATOM 2670 O O   . ASN B 2 129 ? 146.592 150.167 106.741 1.00 14.19 ? 119 ASN B O   1 
ATOM 2671 C CB  . ASN B 2 129 ? 146.634 152.502 108.229 1.00 7.23  ? 119 ASN B CB  1 
ATOM 2672 C CG  . ASN B 2 129 ? 146.515 153.699 109.150 1.00 2.81  ? 119 ASN B CG  1 
ATOM 2673 O OD1 . ASN B 2 129 ? 145.720 153.702 110.087 1.00 14.29 ? 119 ASN B OD1 1 
ATOM 2674 N ND2 . ASN B 2 129 ? 147.304 154.730 108.879 1.00 4.55  ? 119 ASN B ND2 1 
ATOM 2675 N N   . ILE B 2 130 ? 146.146 148.855 108.507 1.00 10.13 ? 120 ILE B N   1 
ATOM 2676 C CA  . ILE B 2 130 ? 146.488 147.608 107.835 1.00 3.68  ? 120 ILE B CA  1 
ATOM 2677 C C   . ILE B 2 130 ? 145.296 146.667 107.925 1.00 7.47  ? 120 ILE B C   1 
ATOM 2678 O O   . ILE B 2 130 ? 144.713 146.498 109.001 1.00 16.17 ? 120 ILE B O   1 
ATOM 2679 C CB  . ILE B 2 130 ? 147.737 146.948 108.450 1.00 7.84  ? 120 ILE B CB  1 
ATOM 2680 C CG1 . ILE B 2 130 ? 148.933 147.899 108.396 1.00 4.91  ? 120 ILE B CG1 1 
ATOM 2681 C CG2 . ILE B 2 130 ? 148.064 145.645 107.736 1.00 7.26  ? 120 ILE B CG2 1 
ATOM 2682 C CD1 . ILE B 2 130 ? 149.323 148.306 106.995 1.00 11.02 ? 120 ILE B CD1 1 
ATOM 2683 N N   . CYS B 2 131 ? 144.931 146.063 106.796 1.00 3.19  ? 121 CYS B N   1 
ATOM 2684 C CA  . CYS B 2 131 ? 143.941 144.992 106.759 1.00 5.23  ? 121 CYS B CA  1 
ATOM 2685 C C   . CYS B 2 131 ? 144.693 143.671 106.651 1.00 7.52  ? 121 CYS B C   1 
ATOM 2686 O O   . CYS B 2 131 ? 145.276 143.365 105.607 1.00 6.13  ? 121 CYS B O   1 
ATOM 2687 C CB  . CYS B 2 131 ? 142.974 145.176 105.593 1.00 10.60 ? 121 CYS B CB  1 
ATOM 2688 S SG  . CYS B 2 131 ? 141.676 143.920 105.498 1.00 7.21  ? 121 CYS B SG  1 
ATOM 2689 N N   . SER B 2 132 ? 144.684 142.895 107.730 1.00 10.00 ? 122 SER B N   1 
ATOM 2690 C CA  . SER B 2 132 ? 145.447 141.658 107.814 1.00 4.81  ? 122 SER B CA  1 
ATOM 2691 C C   . SER B 2 132 ? 144.552 140.472 107.484 1.00 9.99  ? 122 SER B C   1 
ATOM 2692 O O   . SER B 2 132 ? 143.474 140.323 108.065 1.00 11.41 ? 122 SER B O   1 
ATOM 2693 C CB  . SER B 2 132 ? 146.056 141.487 109.206 1.00 9.07  ? 122 SER B CB  1 
ATOM 2694 O OG  . SER B 2 132 ? 146.893 142.581 109.533 1.00 22.56 ? 122 SER B OG  1 
ATOM 2695 N N   . ILE B 2 133 ? 145.007 139.634 106.558 1.00 10.89 ? 123 ILE B N   1 
ATOM 2696 C CA  . ILE B 2 133 ? 144.290 138.431 106.154 1.00 11.34 ? 123 ILE B CA  1 
ATOM 2697 C C   . ILE B 2 133 ? 144.928 137.240 106.853 1.00 8.82  ? 123 ILE B C   1 
ATOM 2698 O O   . ILE B 2 133 ? 146.156 137.087 106.840 1.00 12.97 ? 123 ILE B O   1 
ATOM 2699 C CB  . ILE B 2 133 ? 144.314 138.253 104.626 1.00 13.85 ? 123 ILE B CB  1 
ATOM 2700 C CG1 . ILE B 2 133 ? 143.936 139.562 103.924 1.00 11.79 ? 123 ILE B CG1 1 
ATOM 2701 C CG2 . ILE B 2 133 ? 143.379 137.132 104.204 1.00 7.92  ? 123 ILE B CG2 1 
ATOM 2702 C CD1 . ILE B 2 133 ? 142.531 140.040 104.215 1.00 6.88  ? 123 ILE B CD1 1 
ATOM 2703 N N   . TYR B 2 134 ? 144.101 136.398 107.467 1.00 10.69 ? 124 TYR B N   1 
ATOM 2704 C CA  . TYR B 2 134 ? 144.567 135.239 108.216 1.00 6.31  ? 124 TYR B CA  1 
ATOM 2705 C C   . TYR B 2 134 ? 144.035 133.969 107.570 1.00 8.43  ? 124 TYR B C   1 
ATOM 2706 O O   . TYR B 2 134 ? 142.834 133.858 107.306 1.00 12.54 ? 124 TYR B O   1 
ATOM 2707 C CB  . TYR B 2 134 ? 144.126 135.315 109.679 1.00 9.31  ? 124 TYR B CB  1 
ATOM 2708 C CG  . TYR B 2 134 ? 144.769 136.442 110.453 1.00 12.97 ? 124 TYR B CG  1 
ATOM 2709 C CD1 . TYR B 2 134 ? 144.191 137.703 110.493 1.00 9.80  ? 124 TYR B CD1 1 
ATOM 2710 C CD2 . TYR B 2 134 ? 145.956 136.244 111.143 1.00 11.19 ? 124 TYR B CD2 1 
ATOM 2711 C CE1 . TYR B 2 134 ? 144.778 138.735 111.200 1.00 9.44  ? 124 TYR B CE1 1 
ATOM 2712 C CE2 . TYR B 2 134 ? 146.548 137.269 111.852 1.00 9.91  ? 124 TYR B CE2 1 
ATOM 2713 C CZ  . TYR B 2 134 ? 145.957 138.512 111.877 1.00 11.07 ? 124 TYR B CZ  1 
ATOM 2714 O OH  . TYR B 2 134 ? 146.546 139.535 112.582 1.00 16.58 ? 124 TYR B OH  1 
ATOM 2715 N N   . ASN B 2 135 ? 144.929 133.015 107.324 1.00 11.75 ? 125 ASN B N   1 
ATOM 2716 C CA  . ASN B 2 135 ? 144.561 131.737 106.729 1.00 11.85 ? 125 ASN B CA  1 
ATOM 2717 C C   . ASN B 2 135 ? 144.162 130.769 107.837 1.00 7.00  ? 125 ASN B C   1 
ATOM 2718 O O   . ASN B 2 135 ? 144.953 130.499 108.747 1.00 12.17 ? 125 ASN B O   1 
ATOM 2719 C CB  . ASN B 2 135 ? 145.719 131.175 105.906 1.00 11.10 ? 125 ASN B CB  1 
ATOM 2720 C CG  . ASN B 2 135 ? 145.320 129.963 105.087 1.00 12.58 ? 125 ASN B CG  1 
ATOM 2721 O OD1 . ASN B 2 135 ? 144.137 129.694 104.890 1.00 17.48 ? 125 ASN B OD1 1 
ATOM 2722 N ND2 . ASN B 2 135 ? 146.311 129.227 104.601 1.00 11.88 ? 125 ASN B ND2 1 
ATOM 2723 N N   . LEU B 2 136 ? 142.936 130.254 107.761 1.00 4.72  ? 126 LEU B N   1 
ATOM 2724 C CA  . LEU B 2 136 ? 142.420 129.349 108.778 1.00 8.65  ? 126 LEU B CA  1 
ATOM 2725 C C   . LEU B 2 136 ? 142.638 127.880 108.444 1.00 17.00 ? 126 LEU B C   1 
ATOM 2726 O O   . LEU B 2 136 ? 142.527 127.036 109.339 1.00 24.58 ? 126 LEU B O   1 
ATOM 2727 C CB  . LEU B 2 136 ? 140.924 129.596 108.992 1.00 8.86  ? 126 LEU B CB  1 
ATOM 2728 C CG  . LEU B 2 136 ? 140.530 131.036 109.319 1.00 12.75 ? 126 LEU B CG  1 
ATOM 2729 C CD1 . LEU B 2 136 ? 139.023 131.186 109.324 1.00 5.89  ? 126 LEU B CD1 1 
ATOM 2730 C CD2 . LEU B 2 136 ? 141.122 131.461 110.652 1.00 13.81 ? 126 LEU B CD2 1 
ATOM 2731 N N   . LYS B 2 137 ? 142.943 127.557 107.191 1.00 5.44  ? 127 LYS B N   1 
ATOM 2732 C CA  . LYS B 2 137 ? 143.104 126.178 106.736 1.00 6.13  ? 127 LYS B CA  1 
ATOM 2733 C C   . LYS B 2 137 ? 144.558 125.989 106.308 1.00 10.82 ? 127 LYS B C   1 
ATOM 2734 O O   . LYS B 2 137 ? 144.924 126.261 105.164 1.00 15.66 ? 127 LYS B O   1 
ATOM 2735 C CB  . LYS B 2 137 ? 142.141 125.867 105.592 1.00 9.37  ? 127 LYS B CB  1 
ATOM 2736 C CG  . LYS B 2 137 ? 140.728 126.382 105.800 1.00 9.69  ? 127 LYS B CG  1 
ATOM 2737 C CD  . LYS B 2 137 ? 140.054 125.724 106.988 1.00 13.09 ? 127 LYS B CD  1 
ATOM 2738 C CE  . LYS B 2 137 ? 138.643 126.252 107.173 1.00 6.96  ? 127 LYS B CE  1 
ATOM 2739 N NZ  . LYS B 2 137 ? 137.816 126.047 105.954 1.00 11.54 ? 127 LYS B NZ  1 
ATOM 2740 N N   . THR B 2 138 ? 145.384 125.509 107.234 1.00 8.80  ? 128 THR B N   1 
ATOM 2741 C CA  . THR B 2 138 ? 146.800 125.291 106.980 1.00 8.61  ? 128 THR B CA  1 
ATOM 2742 C C   . THR B 2 138 ? 147.180 123.866 107.357 1.00 10.20 ? 128 THR B C   1 
ATOM 2743 O O   . THR B 2 138 ? 146.572 123.258 108.242 1.00 15.66 ? 128 THR B O   1 
ATOM 2744 C CB  . THR B 2 138 ? 147.679 126.277 107.768 1.00 13.85 ? 128 THR B CB  1 
ATOM 2745 O OG1 . THR B 2 138 ? 147.462 126.097 109.173 1.00 17.17 ? 128 THR B OG1 1 
ATOM 2746 C CG2 . THR B 2 138 ? 147.352 127.711 107.392 1.00 7.35  ? 128 THR B CG2 1 
ATOM 2747 N N   . ARG B 2 139 ? 148.198 123.338 106.673 1.00 14.18 ? 129 ARG B N   1 
ATOM 2748 C CA  . ARG B 2 139 ? 148.725 122.023 107.018 1.00 8.57  ? 129 ARG B CA  1 
ATOM 2749 C C   . ARG B 2 139 ? 149.442 122.022 108.359 1.00 8.94  ? 129 ARG B C   1 
ATOM 2750 O O   . ARG B 2 139 ? 149.550 120.964 108.988 1.00 16.20 ? 129 ARG B O   1 
ATOM 2751 C CB  . ARG B 2 139 ? 149.678 121.523 105.932 1.00 14.14 ? 129 ARG B CB  1 
ATOM 2752 C CG  . ARG B 2 139 ? 148.996 121.068 104.655 1.00 18.30 ? 129 ARG B CG  1 
ATOM 2753 C CD  . ARG B 2 139 ? 149.924 120.191 103.831 1.00 23.00 ? 129 ARG B CD  1 
ATOM 2754 N NE  . ARG B 2 139 ? 150.304 118.980 104.548 1.00 22.68 ? 129 ARG B NE  1 
ATOM 2755 C CZ  . ARG B 2 139 ? 151.170 118.082 104.098 1.00 20.64 ? 129 ARG B CZ  1 
ATOM 2756 N NH1 . ARG B 2 139 ? 151.777 118.230 102.932 1.00 23.93 ? 129 ARG B NH1 1 
ATOM 2757 N NH2 . ARG B 2 139 ? 151.436 117.009 104.838 1.00 18.60 ? 129 ARG B NH2 1 
ATOM 2758 N N   . GLU B 2 140 ? 149.935 123.175 108.807 1.00 10.42 ? 130 GLU B N   1 
ATOM 2759 C CA  . GLU B 2 140 ? 150.624 123.260 110.086 1.00 13.36 ? 130 GLU B CA  1 
ATOM 2760 C C   . GLU B 2 140 ? 149.674 123.204 111.274 1.00 18.06 ? 130 GLU B C   1 
ATOM 2761 O O   . GLU B 2 140 ? 150.138 123.052 112.409 1.00 16.42 ? 130 GLU B O   1 
ATOM 2762 C CB  . GLU B 2 140 ? 151.457 124.544 110.158 1.00 7.61  ? 130 GLU B CB  1 
ATOM 2763 C CG  . GLU B 2 140 ? 152.522 124.667 109.077 1.00 12.13 ? 130 GLU B CG  1 
ATOM 2764 C CD  . GLU B 2 140 ? 151.976 125.217 107.773 1.00 22.57 ? 130 GLU B CD  1 
ATOM 2765 O OE1 . GLU B 2 140 ? 150.947 125.922 107.807 1.00 21.21 ? 130 GLU B OE1 1 
ATOM 2766 O OE2 . GLU B 2 140 ? 152.575 124.943 106.712 1.00 21.91 ? 130 GLU B OE2 1 
ATOM 2767 N N   . GLY B 2 141 ? 148.369 123.326 111.046 1.00 9.86  ? 131 GLY B N   1 
ATOM 2768 C CA  . GLY B 2 141 ? 147.395 123.246 112.111 1.00 11.65 ? 131 GLY B CA  1 
ATOM 2769 C C   . GLY B 2 141 ? 147.142 124.538 112.851 1.00 5.64  ? 131 GLY B C   1 
ATOM 2770 O O   . GLY B 2 141 ? 146.283 124.563 113.741 1.00 12.85 ? 131 GLY B O   1 
ATOM 2771 N N   . ASN B 2 142 ? 147.851 125.607 112.518 1.00 8.79  ? 132 ASN B N   1 
ATOM 2772 C CA  . ASN B 2 142 ? 147.701 126.899 113.166 1.00 9.36  ? 132 ASN B CA  1 
ATOM 2773 C C   . ASN B 2 142 ? 147.045 127.889 112.208 1.00 8.62  ? 132 ASN B C   1 
ATOM 2774 O O   . ASN B 2 142 ? 146.654 127.548 111.088 1.00 17.52 ? 132 ASN B O   1 
ATOM 2775 C CB  . ASN B 2 142 ? 149.059 127.413 113.652 1.00 9.80  ? 132 ASN B CB  1 
ATOM 2776 C CG  . ASN B 2 142 ? 150.128 127.355 112.574 1.00 16.65 ? 132 ASN B CG  1 
ATOM 2777 O OD1 . ASN B 2 142 ? 149.826 127.330 111.381 1.00 15.90 ? 132 ASN B OD1 1 
ATOM 2778 N ND2 . ASN B 2 142 ? 151.387 127.335 112.993 1.00 18.15 ? 132 ASN B ND2 1 
ATOM 2779 N N   . VAL B 2 143 ? 146.922 129.131 112.666 1.00 9.58  ? 133 VAL B N   1 
ATOM 2780 C CA  . VAL B 2 143 ? 146.433 130.237 111.852 1.00 9.36  ? 133 VAL B CA  1 
ATOM 2781 C C   . VAL B 2 143 ? 147.576 131.225 111.677 1.00 6.55  ? 133 VAL B C   1 
ATOM 2782 O O   . VAL B 2 143 ? 148.210 131.632 112.658 1.00 10.85 ? 133 VAL B O   1 
ATOM 2783 C CB  . VAL B 2 143 ? 145.207 130.914 112.487 1.00 10.84 ? 133 VAL B CB  1 
ATOM 2784 C CG1 . VAL B 2 143 ? 144.765 132.099 111.647 1.00 12.65 ? 133 VAL B CG1 1 
ATOM 2785 C CG2 . VAL B 2 143 ? 144.074 129.916 112.637 1.00 3.78  ? 133 VAL B CG2 1 
ATOM 2786 N N   . ARG B 2 144 ? 147.842 131.603 110.431 1.00 10.67 ? 134 ARG B N   1 
ATOM 2787 C CA  . ARG B 2 144 ? 148.969 132.459 110.101 1.00 9.65  ? 134 ARG B CA  1 
ATOM 2788 C C   . ARG B 2 144 ? 148.498 133.633 109.256 1.00 8.36  ? 134 ARG B C   1 
ATOM 2789 O O   . ARG B 2 144 ? 147.464 133.569 108.586 1.00 9.62  ? 134 ARG B O   1 
ATOM 2790 C CB  . ARG B 2 144 ? 150.060 131.681 109.355 1.00 7.27  ? 134 ARG B CB  1 
ATOM 2791 C CG  . ARG B 2 144 ? 149.578 131.042 108.067 1.00 14.07 ? 134 ARG B CG  1 
ATOM 2792 C CD  . ARG B 2 144 ? 150.662 130.203 107.419 1.00 19.22 ? 134 ARG B CD  1 
ATOM 2793 N NE  . ARG B 2 144 ? 150.174 129.526 106.224 1.00 19.37 ? 134 ARG B NE  1 
ATOM 2794 C CZ  . ARG B 2 144 ? 150.886 128.672 105.503 1.00 21.77 ? 134 ARG B CZ  1 
ATOM 2795 N NH1 . ARG B 2 144 ? 152.131 128.365 105.826 1.00 21.56 ? 134 ARG B NH1 1 
ATOM 2796 N NH2 . ARG B 2 144 ? 150.335 128.111 104.430 1.00 20.88 ? 134 ARG B NH2 1 
ATOM 2797 N N   . VAL B 2 145 ? 149.275 134.713 109.299 1.00 8.82  ? 135 VAL B N   1 
ATOM 2798 C CA  . VAL B 2 145 ? 148.983 135.884 108.481 1.00 8.68  ? 135 VAL B CA  1 
ATOM 2799 C C   . VAL B 2 145 ? 149.338 135.566 107.036 1.00 10.33 ? 135 VAL B C   1 
ATOM 2800 O O   . VAL B 2 145 ? 150.482 135.212 106.726 1.00 19.56 ? 135 VAL B O   1 
ATOM 2801 C CB  . VAL B 2 145 ? 149.754 137.112 108.981 1.00 11.19 ? 135 VAL B CB  1 
ATOM 2802 C CG1 . VAL B 2 145 ? 149.168 138.385 108.392 1.00 7.19  ? 135 VAL B CG1 1 
ATOM 2803 C CG2 . VAL B 2 145 ? 149.750 137.164 110.497 1.00 12.35 ? 135 VAL B CG2 1 
ATOM 2804 N N   . SER B 2 146 ? 148.359 135.691 106.143 1.00 3.03  ? 136 SER B N   1 
ATOM 2805 C CA  . SER B 2 146 ? 148.610 135.445 104.729 1.00 7.25  ? 136 SER B CA  1 
ATOM 2806 C C   . SER B 2 146 ? 148.942 136.725 103.974 1.00 10.52 ? 136 SER B C   1 
ATOM 2807 O O   . SER B 2 146 ? 149.774 136.705 103.061 1.00 12.06 ? 136 SER B O   1 
ATOM 2808 C CB  . SER B 2 146 ? 147.402 134.755 104.091 1.00 10.14 ? 136 SER B CB  1 
ATOM 2809 O OG  . SER B 2 146 ? 146.239 135.554 104.199 1.00 17.67 ? 136 SER B OG  1 
ATOM 2810 N N   . ARG B 2 147 ? 148.317 137.841 104.344 1.00 10.78 ? 137 ARG B N   1 
ATOM 2811 C CA  . ARG B 2 147 ? 148.572 139.117 103.694 1.00 8.60  ? 137 ARG B CA  1 
ATOM 2812 C C   . ARG B 2 147 ? 148.398 140.245 104.698 1.00 7.38  ? 137 ARG B C   1 
ATOM 2813 O O   . ARG B 2 147 ? 147.655 140.121 105.675 1.00 4.63  ? 137 ARG B O   1 
ATOM 2814 C CB  . ARG B 2 147 ? 147.641 139.344 102.498 1.00 8.04  ? 137 ARG B CB  1 
ATOM 2815 C CG  . ARG B 2 147 ? 148.086 138.667 101.220 1.00 12.22 ? 137 ARG B CG  1 
ATOM 2816 C CD  . ARG B 2 147 ? 149.396 139.243 100.716 1.00 11.78 ? 137 ARG B CD  1 
ATOM 2817 N NE  . ARG B 2 147 ? 149.821 138.614 99.471  1.00 22.03 ? 137 ARG B NE  1 
ATOM 2818 C CZ  . ARG B 2 147 ? 150.576 137.527 99.401  1.00 22.41 ? 137 ARG B CZ  1 
ATOM 2819 N NH1 . ARG B 2 147 ? 151.016 136.919 100.490 1.00 17.06 ? 137 ARG B NH1 1 
ATOM 2820 N NH2 . ARG B 2 147 ? 150.897 137.036 98.207  1.00 21.27 ? 137 ARG B NH2 1 
ATOM 2821 N N   . GLU B 2 148 ? 149.094 141.350 104.439 1.00 13.01 ? 138 GLU B N   1 
ATOM 2822 C CA  . GLU B 2 148 ? 148.915 142.597 105.174 1.00 10.45 ? 138 GLU B CA  1 
ATOM 2823 C C   . GLU B 2 148 ? 148.721 143.705 104.150 1.00 8.08  ? 138 GLU B C   1 
ATOM 2824 O O   . GLU B 2 148 ? 149.670 144.091 103.460 1.00 12.87 ? 138 GLU B O   1 
ATOM 2825 C CB  . GLU B 2 148 ? 150.106 142.889 106.086 1.00 8.25  ? 138 GLU B CB  1 
ATOM 2826 C CG  . GLU B 2 148 ? 150.257 141.908 107.234 1.00 6.84  ? 138 GLU B CG  1 
ATOM 2827 C CD  . GLU B 2 148 ? 151.307 142.335 108.238 1.00 14.15 ? 138 GLU B CD  1 
ATOM 2828 O OE1 . GLU B 2 148 ? 151.880 143.433 108.076 1.00 20.77 ? 138 GLU B OE1 1 
ATOM 2829 O OE2 . GLU B 2 148 ? 151.560 141.572 109.194 1.00 21.16 ? 138 GLU B OE2 1 
ATOM 2830 N N   . LEU B 2 149 ? 147.495 144.210 104.049 1.00 7.92  ? 139 LEU B N   1 
ATOM 2831 C CA  . LEU B 2 149 ? 147.154 145.196 103.032 1.00 8.75  ? 139 LEU B CA  1 
ATOM 2832 C C   . LEU B 2 149 ? 147.522 146.590 103.524 1.00 9.73  ? 139 LEU B C   1 
ATOM 2833 O O   . LEU B 2 149 ? 146.966 147.074 104.516 1.00 13.81 ? 139 LEU B O   1 
ATOM 2834 C CB  . LEU B 2 149 ? 145.667 145.110 102.695 1.00 10.18 ? 139 LEU B CB  1 
ATOM 2835 C CG  . LEU B 2 149 ? 145.182 143.732 102.239 1.00 6.91  ? 139 LEU B CG  1 
ATOM 2836 C CD1 . LEU B 2 149 ? 143.681 143.732 102.017 1.00 8.17  ? 139 LEU B CD1 1 
ATOM 2837 C CD2 . LEU B 2 149 ? 145.916 143.291 100.983 1.00 8.94  ? 139 LEU B CD2 1 
ATOM 2838 N N   . ALA B 2 150 ? 148.460 147.232 102.832 1.00 12.09 ? 140 ALA B N   1 
ATOM 2839 C CA  . ALA B 2 150 ? 148.918 148.569 103.171 1.00 7.63  ? 140 ALA B CA  1 
ATOM 2840 C C   . ALA B 2 150 ? 148.615 149.527 102.027 1.00 9.85  ? 140 ALA B C   1 
ATOM 2841 O O   . ALA B 2 150 ? 148.632 149.144 100.854 1.00 13.26 ? 140 ALA B O   1 
ATOM 2842 C CB  . ALA B 2 150 ? 150.419 148.582 103.478 1.00 8.48  ? 140 ALA B CB  1 
ATOM 2843 N N   . GLY B 2 151 ? 148.348 150.781 102.380 1.00 12.26 ? 141 GLY B N   1 
ATOM 2844 C CA  . GLY B 2 151 ? 147.995 151.784 101.396 1.00 13.62 ? 141 GLY B CA  1 
ATOM 2845 C C   . GLY B 2 151 ? 146.970 152.779 101.899 1.00 11.06 ? 141 GLY B C   1 
ATOM 2846 O O   . GLY B 2 151 ? 146.826 153.869 101.339 1.00 13.86 ? 141 GLY B O   1 
ATOM 2847 N N   . HIS B 2 152 ? 146.247 152.413 102.954 1.00 9.13  ? 142 HIS B N   1 
ATOM 2848 C CA  . HIS B 2 152 ? 145.346 153.346 103.614 1.00 4.98  ? 142 HIS B CA  1 
ATOM 2849 C C   . HIS B 2 152 ? 146.144 154.269 104.526 1.00 6.63  ? 142 HIS B C   1 
ATOM 2850 O O   . HIS B 2 152 ? 147.036 153.819 105.252 1.00 12.28 ? 142 HIS B O   1 
ATOM 2851 C CB  . HIS B 2 152 ? 144.287 152.594 104.419 1.00 9.17  ? 142 HIS B CB  1 
ATOM 2852 C CG  . HIS B 2 152 ? 143.095 152.176 103.615 1.00 7.35  ? 142 HIS B CG  1 
ATOM 2853 N ND1 . HIS B 2 152 ? 142.593 152.935 102.580 1.00 8.50  ? 142 HIS B ND1 1 
ATOM 2854 C CD2 . HIS B 2 152 ? 142.302 151.082 103.698 1.00 6.76  ? 142 HIS B CD2 1 
ATOM 2855 C CE1 . HIS B 2 152 ? 141.543 152.325 102.059 1.00 11.97 ? 142 HIS B CE1 1 
ATOM 2856 N NE2 . HIS B 2 152 ? 141.346 151.198 102.719 1.00 8.21  ? 142 HIS B NE2 1 
ATOM 2857 N N   . THR B 2 153 ? 145.832 155.561 104.480 1.00 9.02  ? 143 THR B N   1 
ATOM 2858 C CA  . THR B 2 153 ? 146.471 156.544 105.343 1.00 2.69  ? 143 THR B CA  1 
ATOM 2859 C C   . THR B 2 153 ? 145.652 156.853 106.588 1.00 7.09  ? 143 THR B C   1 
ATOM 2860 O O   . THR B 2 153 ? 146.052 157.711 107.380 1.00 10.91 ? 143 THR B O   1 
ATOM 2861 C CB  . THR B 2 153 ? 146.747 157.835 104.564 1.00 8.82  ? 143 THR B CB  1 
ATOM 2862 O OG1 . THR B 2 153 ? 145.523 158.351 104.032 1.00 16.92 ? 143 THR B OG1 1 
ATOM 2863 C CG2 . THR B 2 153 ? 147.712 157.565 103.422 1.00 1.45  ? 143 THR B CG2 1 
ATOM 2864 N N   . GLY B 2 154 ? 144.517 156.175 106.780 1.00 7.36  ? 144 GLY B N   1 
ATOM 2865 C CA  . GLY B 2 154 ? 143.733 156.320 107.984 1.00 0.00  ? 144 GLY B CA  1 
ATOM 2866 C C   . GLY B 2 154 ? 143.378 154.958 108.553 1.00 6.26  ? 144 GLY B C   1 
ATOM 2867 O O   . GLY B 2 154 ? 143.668 153.918 107.958 1.00 13.71 ? 144 GLY B O   1 
ATOM 2868 N N   . TYR B 2 155 ? 142.741 154.984 109.721 1.00 14.32 ? 145 TYR B N   1 
ATOM 2869 C CA  . TYR B 2 155 ? 142.388 153.747 110.403 1.00 4.61  ? 145 TYR B CA  1 
ATOM 2870 C C   . TYR B 2 155 ? 141.391 152.941 109.578 1.00 6.50  ? 145 TYR B C   1 
ATOM 2871 O O   . TYR B 2 155 ? 140.550 153.492 108.864 1.00 4.67  ? 145 TYR B O   1 
ATOM 2872 C CB  . TYR B 2 155 ? 141.806 154.045 111.788 1.00 5.30  ? 145 TYR B CB  1 
ATOM 2873 C CG  . TYR B 2 155 ? 140.577 154.930 111.778 1.00 4.59  ? 145 TYR B CG  1 
ATOM 2874 C CD1 . TYR B 2 155 ? 139.313 154.398 111.556 1.00 7.76  ? 145 TYR B CD1 1 
ATOM 2875 C CD2 . TYR B 2 155 ? 140.680 156.294 112.004 1.00 8.80  ? 145 TYR B CD2 1 
ATOM 2876 C CE1 . TYR B 2 155 ? 138.191 155.200 111.547 1.00 7.26  ? 145 TYR B CE1 1 
ATOM 2877 C CE2 . TYR B 2 155 ? 139.561 157.104 112.000 1.00 13.28 ? 145 TYR B CE2 1 
ATOM 2878 C CZ  . TYR B 2 155 ? 138.321 156.552 111.771 1.00 13.42 ? 145 TYR B CZ  1 
ATOM 2879 O OH  . TYR B 2 155 ? 137.207 157.357 111.766 1.00 18.80 ? 145 TYR B OH  1 
ATOM 2880 N N   . LEU B 2 156 ? 141.491 151.619 109.682 1.00 11.86 ? 146 LEU B N   1 
ATOM 2881 C CA  . LEU B 2 156 ? 140.555 150.732 109.005 1.00 3.52  ? 146 LEU B CA  1 
ATOM 2882 C C   . LEU B 2 156 ? 139.280 150.627 109.833 1.00 2.94  ? 146 LEU B C   1 
ATOM 2883 O O   . LEU B 2 156 ? 139.322 150.216 110.998 1.00 11.71 ? 146 LEU B O   1 
ATOM 2884 C CB  . LEU B 2 156 ? 141.176 149.353 108.795 1.00 5.50  ? 146 LEU B CB  1 
ATOM 2885 C CG  . LEU B 2 156 ? 140.596 148.544 107.634 1.00 12.01 ? 146 LEU B CG  1 
ATOM 2886 C CD1 . LEU B 2 156 ? 141.219 148.987 106.320 1.00 6.67  ? 146 LEU B CD1 1 
ATOM 2887 C CD2 . LEU B 2 156 ? 140.783 147.053 107.850 1.00 10.47 ? 146 LEU B CD2 1 
ATOM 2888 N N   . SER B 2 157 ? 138.148 150.994 109.236 1.00 3.58  ? 147 SER B N   1 
ATOM 2889 C CA  . SER B 2 157 ? 136.876 150.996 109.947 1.00 5.60  ? 147 SER B CA  1 
ATOM 2890 C C   . SER B 2 157 ? 135.992 149.804 109.613 1.00 4.67  ? 147 SER B C   1 
ATOM 2891 O O   . SER B 2 157 ? 135.209 149.375 110.466 1.00 8.76  ? 147 SER B O   1 
ATOM 2892 C CB  . SER B 2 157 ? 136.109 152.289 109.651 1.00 3.08  ? 147 SER B CB  1 
ATOM 2893 O OG  . SER B 2 157 ? 135.892 152.451 108.262 1.00 5.07  ? 147 SER B OG  1 
ATOM 2894 N N   . CYS B 2 158 ? 136.094 149.259 108.403 1.00 4.95  ? 148 CYS B N   1 
ATOM 2895 C CA  . CYS B 2 158 ? 135.306 148.093 108.031 1.00 3.72  ? 148 CYS B CA  1 
ATOM 2896 C C   . CYS B 2 158 ? 135.994 147.383 106.877 1.00 6.26  ? 148 CYS B C   1 
ATOM 2897 O O   . CYS B 2 158 ? 136.780 147.979 106.137 1.00 3.19  ? 148 CYS B O   1 
ATOM 2898 C CB  . CYS B 2 158 ? 133.870 148.481 107.658 1.00 0.00  ? 148 CYS B CB  1 
ATOM 2899 S SG  . CYS B 2 158 ? 132.750 147.081 107.415 1.00 16.96 ? 148 CYS B SG  1 
ATOM 2900 N N   . CYS B 2 159 ? 135.692 146.093 106.742 1.00 14.38 ? 149 CYS B N   1 
ATOM 2901 C CA  . CYS B 2 159 ? 136.216 145.285 105.651 1.00 13.53 ? 149 CYS B CA  1 
ATOM 2902 C C   . CYS B 2 159 ? 135.292 144.093 105.449 1.00 12.44 ? 149 CYS B C   1 
ATOM 2903 O O   . CYS B 2 159 ? 134.775 143.534 106.419 1.00 26.88 ? 149 CYS B O   1 
ATOM 2904 C CB  . CYS B 2 159 ? 137.650 144.816 105.931 1.00 9.55  ? 149 CYS B CB  1 
ATOM 2905 S SG  . CYS B 2 159 ? 137.853 143.800 107.416 1.00 18.75 ? 149 CYS B SG  1 
ATOM 2906 N N   . ARG B 2 160 ? 135.086 143.715 104.189 1.00 17.44 ? 150 ARG B N   1 
ATOM 2907 C CA  . ARG B 2 160 ? 134.207 142.606 103.841 1.00 19.11 ? 150 ARG B CA  1 
ATOM 2908 C C   . ARG B 2 160 ? 134.774 141.865 102.641 1.00 19.30 ? 150 ARG B C   1 
ATOM 2909 O O   . ARG B 2 160 ? 135.092 142.483 101.621 1.00 24.25 ? 150 ARG B O   1 
ATOM 2910 C CB  . ARG B 2 160 ? 132.787 143.097 103.530 1.00 18.82 ? 150 ARG B CB  1 
ATOM 2911 C CG  . ARG B 2 160 ? 131.984 143.521 104.745 1.00 23.17 ? 150 ARG B CG  1 
ATOM 2912 C CD  . ARG B 2 160 ? 131.645 142.334 105.626 1.00 17.37 ? 150 ARG B CD  1 
ATOM 2913 N NE  . ARG B 2 160 ? 131.003 142.747 106.868 1.00 18.98 ? 150 ARG B NE  1 
ATOM 2914 C CZ  . ARG B 2 160 ? 131.650 142.994 107.998 1.00 19.71 ? 150 ARG B CZ  1 
ATOM 2915 N NH1 . ARG B 2 160 ? 132.964 142.870 108.083 1.00 16.12 ? 150 ARG B NH1 1 
ATOM 2916 N NH2 . ARG B 2 160 ? 130.962 143.373 109.071 1.00 23.64 ? 150 ARG B NH2 1 
ATOM 2917 N N   . PHE B 2 161 ? 134.890 140.545 102.763 1.00 26.51 ? 151 PHE B N   1 
ATOM 2918 C CA  . PHE B 2 161 ? 135.350 139.724 101.652 1.00 24.33 ? 151 PHE B CA  1 
ATOM 2919 C C   . PHE B 2 161 ? 134.288 139.643 100.563 1.00 19.57 ? 151 PHE B C   1 
ATOM 2920 O O   . PHE B 2 161 ? 133.094 139.513 100.846 1.00 23.90 ? 151 PHE B O   1 
ATOM 2921 C CB  . PHE B 2 161 ? 135.688 138.311 102.128 1.00 17.85 ? 151 PHE B CB  1 
ATOM 2922 C CG  . PHE B 2 161 ? 136.951 138.213 102.930 1.00 17.70 ? 151 PHE B CG  1 
ATOM 2923 C CD1 . PHE B 2 161 ? 138.173 138.041 102.302 1.00 17.86 ? 151 PHE B CD1 1 
ATOM 2924 C CD2 . PHE B 2 161 ? 136.915 138.261 104.313 1.00 18.72 ? 151 PHE B CD2 1 
ATOM 2925 C CE1 . PHE B 2 161 ? 139.336 137.938 103.037 1.00 19.82 ? 151 PHE B CE1 1 
ATOM 2926 C CE2 . PHE B 2 161 ? 138.072 138.155 105.051 1.00 9.91  ? 151 PHE B CE2 1 
ATOM 2927 C CZ  . PHE B 2 161 ? 139.285 137.995 104.414 1.00 12.98 ? 151 PHE B CZ  1 
ATOM 2928 N N   . LEU B 2 162 ? 134.731 139.713 99.309  1.00 17.74 ? 152 LEU B N   1 
ATOM 2929 C CA  . LEU B 2 162 ? 133.881 139.346 98.183  1.00 19.33 ? 152 LEU B CA  1 
ATOM 2930 C C   . LEU B 2 162 ? 134.086 137.887 97.801  1.00 21.14 ? 152 LEU B C   1 
ATOM 2931 O O   . LEU B 2 162 ? 133.128 137.194 97.442  1.00 23.43 ? 152 LEU B O   1 
ATOM 2932 C CB  . LEU B 2 162 ? 134.163 140.244 96.974  1.00 17.51 ? 152 LEU B CB  1 
ATOM 2933 C CG  . LEU B 2 162 ? 133.687 141.699 96.987  1.00 19.36 ? 152 LEU B CG  1 
ATOM 2934 C CD1 . LEU B 2 162 ? 134.519 142.544 97.932  1.00 20.20 ? 152 LEU B CD1 1 
ATOM 2935 C CD2 . LEU B 2 162 ? 133.720 142.279 95.584  1.00 21.86 ? 152 LEU B CD2 1 
ATOM 2936 N N   . ASP B 2 163 ? 135.326 137.420 97.880  1.00 17.88 ? 153 ASP B N   1 
ATOM 2937 C CA  . ASP B 2 163 ? 135.693 136.027 97.672  1.00 15.74 ? 153 ASP B CA  1 
ATOM 2938 C C   . ASP B 2 163 ? 137.024 135.803 98.382  1.00 16.89 ? 153 ASP B C   1 
ATOM 2939 O O   . ASP B 2 163 ? 137.457 136.628 99.192  1.00 20.82 ? 153 ASP B O   1 
ATOM 2940 C CB  . ASP B 2 163 ? 135.750 135.687 96.178  1.00 16.34 ? 153 ASP B CB  1 
ATOM 2941 C CG  . ASP B 2 163 ? 136.550 136.694 95.377  1.00 26.11 ? 153 ASP B CG  1 
ATOM 2942 O OD1 . ASP B 2 163 ? 137.795 136.681 95.472  1.00 29.26 ? 153 ASP B OD1 1 
ATOM 2943 O OD2 . ASP B 2 163 ? 135.931 137.500 94.650  1.00 27.69 ? 153 ASP B OD2 1 
ATOM 2944 N N   . ASP B 2 164 ? 137.676 134.679 98.084  1.00 18.75 ? 154 ASP B N   1 
ATOM 2945 C CA  . ASP B 2 164 ? 138.962 134.384 98.705  1.00 14.22 ? 154 ASP B CA  1 
ATOM 2946 C C   . ASP B 2 164 ? 140.085 135.287 98.214  1.00 18.64 ? 154 ASP B C   1 
ATOM 2947 O O   . ASP B 2 164 ? 141.154 135.304 98.833  1.00 21.98 ? 154 ASP B O   1 
ATOM 2948 C CB  . ASP B 2 164 ? 139.340 132.921 98.465  1.00 17.35 ? 154 ASP B CB  1 
ATOM 2949 C CG  . ASP B 2 164 ? 138.611 131.972 99.392  1.00 17.70 ? 154 ASP B CG  1 
ATOM 2950 O OD1 . ASP B 2 164 ? 137.839 132.454 100.246 1.00 20.75 ? 154 ASP B OD1 1 
ATOM 2951 O OD2 . ASP B 2 164 ? 138.812 130.746 99.269  1.00 20.10 ? 154 ASP B OD2 1 
ATOM 2952 N N   . ASN B 2 165 ? 139.877 136.035 97.129  1.00 21.65 ? 155 ASN B N   1 
ATOM 2953 C CA  . ASN B 2 165 ? 140.929 136.851 96.545  1.00 16.31 ? 155 ASN B CA  1 
ATOM 2954 C C   . ASN B 2 165 ? 140.634 138.346 96.546  1.00 20.94 ? 155 ASN B C   1 
ATOM 2955 O O   . ASN B 2 165 ? 141.557 139.135 96.320  1.00 23.71 ? 155 ASN B O   1 
ATOM 2956 C CB  . ASN B 2 165 ? 141.210 136.400 95.103  1.00 19.72 ? 155 ASN B CB  1 
ATOM 2957 C CG  . ASN B 2 165 ? 142.554 136.881 94.593  1.00 26.81 ? 155 ASN B CG  1 
ATOM 2958 O OD1 . ASN B 2 165 ? 143.469 137.140 95.373  1.00 27.90 ? 155 ASN B OD1 1 
ATOM 2959 N ND2 . ASN B 2 165 ? 142.681 137.000 93.277  1.00 25.00 ? 155 ASN B ND2 1 
ATOM 2960 N N   . GLN B 2 166 ? 139.392 138.761 96.792  1.00 22.00 ? 156 GLN B N   1 
ATOM 2961 C CA  . GLN B 2 166 ? 139.022 140.169 96.764  1.00 17.19 ? 156 GLN B CA  1 
ATOM 2962 C C   . GLN B 2 166 ? 138.361 140.571 98.073  1.00 18.52 ? 156 GLN B C   1 
ATOM 2963 O O   . GLN B 2 166 ? 137.543 139.827 98.622  1.00 18.59 ? 156 GLN B O   1 
ATOM 2964 C CB  . GLN B 2 166 ? 138.080 140.477 95.594  1.00 18.36 ? 156 GLN B CB  1 
ATOM 2965 C CG  . GLN B 2 166 ? 138.772 140.557 94.245  1.00 19.84 ? 156 GLN B CG  1 
ATOM 2966 C CD  . GLN B 2 166 ? 137.836 140.996 93.137  1.00 26.25 ? 156 GLN B CD  1 
ATOM 2967 O OE1 . GLN B 2 166 ? 136.672 140.601 93.099  1.00 25.43 ? 156 GLN B OE1 1 
ATOM 2968 N NE2 . GLN B 2 166 ? 138.341 141.826 92.232  1.00 25.79 ? 156 GLN B NE2 1 
ATOM 2969 N N   . ILE B 2 167 ? 138.720 141.754 98.565  1.00 18.92 ? 157 ILE B N   1 
ATOM 2970 C CA  . ILE B 2 167 ? 138.139 142.306 99.784  1.00 19.25 ? 157 ILE B CA  1 
ATOM 2971 C C   . ILE B 2 167 ? 138.037 143.818 99.622  1.00 14.87 ? 157 ILE B C   1 
ATOM 2972 O O   . ILE B 2 167 ? 138.904 144.450 99.011  1.00 12.69 ? 157 ILE B O   1 
ATOM 2973 C CB  . ILE B 2 167 ? 138.967 141.912 101.029 1.00 11.98 ? 157 ILE B CB  1 
ATOM 2974 C CG1 . ILE B 2 167 ? 138.278 142.376 102.314 1.00 15.74 ? 157 ILE B CG1 1 
ATOM 2975 C CG2 . ILE B 2 167 ? 140.382 142.461 100.938 1.00 15.12 ? 157 ILE B CG2 1 
ATOM 2976 C CD1 . ILE B 2 167 ? 138.955 141.896 103.576 1.00 10.33 ? 157 ILE B CD1 1 
ATOM 2977 N N   . VAL B 2 168 ? 136.964 144.396 100.157 1.00 9.85  ? 158 VAL B N   1 
ATOM 2978 C CA  . VAL B 2 168 ? 136.723 145.834 100.108 1.00 8.59  ? 158 VAL B CA  1 
ATOM 2979 C C   . VAL B 2 168 ? 136.820 146.385 101.522 1.00 9.96  ? 158 VAL B C   1 
ATOM 2980 O O   . VAL B 2 168 ? 136.171 145.871 102.442 1.00 10.77 ? 158 VAL B O   1 
ATOM 2981 C CB  . VAL B 2 168 ? 135.356 146.161 99.479  1.00 8.08  ? 158 VAL B CB  1 
ATOM 2982 C CG1 . VAL B 2 168 ? 134.937 147.577 99.823  1.00 11.41 ? 158 VAL B CG1 1 
ATOM 2983 C CG2 . VAL B 2 168 ? 135.417 145.997 97.976  1.00 14.95 ? 158 VAL B CG2 1 
ATOM 2984 N N   . THR B 2 169 ? 137.628 147.427 101.695 1.00 6.29  ? 159 THR B N   1 
ATOM 2985 C CA  . THR B 2 169 ? 137.860 148.034 102.995 1.00 9.24  ? 159 THR B CA  1 
ATOM 2986 C C   . THR B 2 169 ? 137.458 149.503 102.974 1.00 8.22  ? 159 THR B C   1 
ATOM 2987 O O   . THR B 2 169 ? 137.568 150.181 101.948 1.00 12.56 ? 159 THR B O   1 
ATOM 2988 C CB  . THR B 2 169 ? 139.331 147.918 103.412 1.00 4.36  ? 159 THR B CB  1 
ATOM 2989 O OG1 . THR B 2 169 ? 140.146 148.678 102.510 1.00 14.16 ? 159 THR B OG1 1 
ATOM 2990 C CG2 . THR B 2 169 ? 139.781 146.467 103.391 1.00 6.83  ? 159 THR B CG2 1 
ATOM 2991 N N   . SER B 2 170 ? 136.988 149.986 104.120 1.00 1.51  ? 160 SER B N   1 
ATOM 2992 C CA  . SER B 2 170 ? 136.729 151.400 104.341 1.00 2.98  ? 160 SER B CA  1 
ATOM 2993 C C   . SER B 2 170 ? 137.717 151.927 105.371 1.00 6.06  ? 160 SER B C   1 
ATOM 2994 O O   . SER B 2 170 ? 138.082 151.217 106.313 1.00 8.60  ? 160 SER B O   1 
ATOM 2995 C CB  . SER B 2 170 ? 135.294 151.641 104.818 1.00 1.65  ? 160 SER B CB  1 
ATOM 2996 O OG  . SER B 2 170 ? 135.049 151.007 106.059 1.00 1.89  ? 160 SER B OG  1 
ATOM 2997 N N   . SER B 2 171 ? 138.150 153.170 105.190 1.00 2.90  ? 161 SER B N   1 
ATOM 2998 C CA  . SER B 2 171 ? 139.208 153.740 106.008 1.00 9.11  ? 161 SER B CA  1 
ATOM 2999 C C   . SER B 2 171 ? 138.826 155.139 106.468 1.00 9.94  ? 161 SER B C   1 
ATOM 3000 O O   . SER B 2 171 ? 137.971 155.803 105.877 1.00 8.82  ? 161 SER B O   1 
ATOM 3001 C CB  . SER B 2 171 ? 140.538 153.784 105.247 1.00 8.01  ? 161 SER B CB  1 
ATOM 3002 O OG  . SER B 2 171 ? 141.545 154.412 106.016 1.00 4.67  ? 161 SER B OG  1 
ATOM 3003 N N   . GLY B 2 172 ? 139.482 155.579 107.542 1.00 7.85  ? 162 GLY B N   1 
ATOM 3004 C CA  . GLY B 2 172 ? 139.289 156.915 108.064 1.00 4.93  ? 162 GLY B CA  1 
ATOM 3005 C C   . GLY B 2 172 ? 139.879 158.021 107.221 1.00 6.90  ? 162 GLY B C   1 
ATOM 3006 O O   . GLY B 2 172 ? 139.701 159.195 107.557 1.00 12.57 ? 162 GLY B O   1 
ATOM 3007 N N   . ASP B 2 173 ? 140.577 157.684 106.136 1.00 7.47  ? 163 ASP B N   1 
ATOM 3008 C CA  . ASP B 2 173 ? 141.119 158.670 105.213 1.00 5.44  ? 163 ASP B CA  1 
ATOM 3009 C C   . ASP B 2 173 ? 140.122 159.067 104.129 1.00 9.30  ? 163 ASP B C   1 
ATOM 3010 O O   . ASP B 2 173 ? 140.536 159.505 103.049 1.00 11.70 ? 163 ASP B O   1 
ATOM 3011 C CB  . ASP B 2 173 ? 142.415 158.152 104.583 1.00 5.16  ? 163 ASP B CB  1 
ATOM 3012 C CG  . ASP B 2 173 ? 142.232 156.837 103.840 1.00 11.91 ? 163 ASP B CG  1 
ATOM 3013 O OD1 . ASP B 2 173 ? 141.080 156.409 103.629 1.00 11.26 ? 163 ASP B OD1 1 
ATOM 3014 O OD2 . ASP B 2 173 ? 143.254 156.226 103.464 1.00 12.88 ? 163 ASP B OD2 1 
ATOM 3015 N N   . THR B 2 174 ? 138.823 158.901 104.392 1.00 9.29  ? 164 THR B N   1 
ATOM 3016 C CA  . THR B 2 174 ? 137.726 159.304 103.513 1.00 9.86  ? 164 THR B CA  1 
ATOM 3017 C C   . THR B 2 174 ? 137.674 158.502 102.217 1.00 7.16  ? 164 THR B C   1 
ATOM 3018 O O   . THR B 2 174 ? 137.002 158.909 101.265 1.00 15.79 ? 164 THR B O   1 
ATOM 3019 C CB  . THR B 2 174 ? 137.776 160.804 103.188 1.00 9.43  ? 164 THR B CB  1 
ATOM 3020 O OG1 . THR B 2 174 ? 138.866 161.070 102.296 1.00 11.29 ? 164 THR B OG1 1 
ATOM 3021 C CG2 . THR B 2 174 ? 137.957 161.627 104.456 1.00 8.28  ? 164 THR B CG2 1 
ATOM 3022 N N   . THR B 2 175 ? 138.358 157.361 102.153 1.00 5.37  ? 165 THR B N   1 
ATOM 3023 C CA  . THR B 2 175 ? 138.409 156.558 100.941 1.00 8.08  ? 165 THR B CA  1 
ATOM 3024 C C   . THR B 2 175 ? 138.051 155.110 101.245 1.00 6.52  ? 165 THR B C   1 
ATOM 3025 O O   . THR B 2 175 ? 138.221 154.630 102.369 1.00 7.11  ? 165 THR B O   1 
ATOM 3026 C CB  . THR B 2 175 ? 139.799 156.603 100.282 1.00 7.50  ? 165 THR B CB  1 
ATOM 3027 O OG1 . THR B 2 175 ? 140.780 156.102 101.198 1.00 12.82 ? 165 THR B OG1 1 
ATOM 3028 C CG2 . THR B 2 175 ? 140.162 158.025 99.880  1.00 5.36  ? 165 THR B CG2 1 
ATOM 3029 N N   . CYS B 2 176 ? 137.545 154.424 100.224 1.00 14.23 ? 166 CYS B N   1 
ATOM 3030 C CA  . CYS B 2 176 ? 137.345 152.984 100.246 1.00 5.56  ? 166 CYS B CA  1 
ATOM 3031 C C   . CYS B 2 176 ? 138.187 152.354 99.147  1.00 7.61  ? 166 CYS B C   1 
ATOM 3032 O O   . CYS B 2 176 ? 138.423 152.964 98.100  1.00 14.46 ? 166 CYS B O   1 
ATOM 3033 C CB  . CYS B 2 176 ? 135.869 152.614 100.058 1.00 8.09  ? 166 CYS B CB  1 
ATOM 3034 S SG  . CYS B 2 176 ? 134.783 153.154 101.397 1.00 19.90 ? 166 CYS B SG  1 
ATOM 3035 N N   . ALA B 2 177 ? 138.647 151.130 99.388  1.00 14.98 ? 167 ALA B N   1 
ATOM 3036 C CA  . ALA B 2 177 ? 139.549 150.457 98.466  1.00 12.53 ? 167 ALA B CA  1 
ATOM 3037 C C   . ALA B 2 177 ? 139.108 149.020 98.234  1.00 13.14 ? 167 ALA B C   1 
ATOM 3038 O O   . ALA B 2 177 ? 138.632 148.348 99.153  1.00 9.89  ? 167 ALA B O   1 
ATOM 3039 C CB  . ALA B 2 177 ? 140.988 150.474 98.991  1.00 9.93  ? 167 ALA B CB  1 
ATOM 3040 N N   . LEU B 2 178 ? 139.270 148.560 96.997  1.00 13.75 ? 168 LEU B N   1 
ATOM 3041 C CA  . LEU B 2 178 ? 139.083 147.163 96.624  1.00 9.27  ? 168 LEU B CA  1 
ATOM 3042 C C   . LEU B 2 178 ? 140.459 146.546 96.420  1.00 12.45 ? 168 LEU B C   1 
ATOM 3043 O O   . LEU B 2 178 ? 141.250 147.043 95.613  1.00 14.69 ? 168 LEU B O   1 
ATOM 3044 C CB  . LEU B 2 178 ? 138.238 147.040 95.357  1.00 12.35 ? 168 LEU B CB  1 
ATOM 3045 C CG  . LEU B 2 178 ? 138.248 145.693 94.630  1.00 18.09 ? 168 LEU B CG  1 
ATOM 3046 C CD1 . LEU B 2 178 ? 137.687 144.585 95.508  1.00 10.64 ? 168 LEU B CD1 1 
ATOM 3047 C CD2 . LEU B 2 178 ? 137.478 145.786 93.322  1.00 14.38 ? 168 LEU B CD2 1 
ATOM 3048 N N   . TRP B 2 179 ? 140.740 145.468 97.145  1.00 13.38 ? 169 TRP B N   1 
ATOM 3049 C CA  . TRP B 2 179 ? 142.067 144.872 97.180  1.00 12.54 ? 169 TRP B CA  1 
ATOM 3050 C C   . TRP B 2 179 ? 142.081 143.538 96.448  1.00 17.81 ? 169 TRP B C   1 
ATOM 3051 O O   . TRP B 2 179 ? 141.110 142.777 96.500  1.00 18.19 ? 169 TRP B O   1 
ATOM 3052 C CB  . TRP B 2 179 ? 142.539 144.660 98.621  1.00 14.55 ? 169 TRP B CB  1 
ATOM 3053 C CG  . TRP B 2 179 ? 142.598 145.910 99.438  1.00 12.77 ? 169 TRP B CG  1 
ATOM 3054 C CD1 . TRP B 2 179 ? 141.557 146.531 100.061 1.00 9.66  ? 169 TRP B CD1 1 
ATOM 3055 C CD2 . TRP B 2 179 ? 143.764 146.687 99.733  1.00 8.11  ? 169 TRP B CD2 1 
ATOM 3056 N NE1 . TRP B 2 179 ? 142.000 147.650 100.720 1.00 12.51 ? 169 TRP B NE1 1 
ATOM 3057 C CE2 . TRP B 2 179 ? 143.352 147.768 100.536 1.00 11.28 ? 169 TRP B CE2 1 
ATOM 3058 C CE3 . TRP B 2 179 ? 145.116 146.575 99.396  1.00 8.65  ? 169 TRP B CE3 1 
ATOM 3059 C CZ2 . TRP B 2 179 ? 144.241 148.731 101.005 1.00 14.10 ? 169 TRP B CZ2 1 
ATOM 3060 C CZ3 . TRP B 2 179 ? 145.997 147.532 99.862  1.00 11.20 ? 169 TRP B CZ3 1 
ATOM 3061 C CH2 . TRP B 2 179 ? 145.556 148.596 100.657 1.00 12.20 ? 169 TRP B CH2 1 
ATOM 3062 N N   . ASP B 2 180 ? 143.189 143.267 95.764  1.00 22.65 ? 170 ASP B N   1 
ATOM 3063 C CA  . ASP B 2 180 ? 143.495 141.941 95.241  1.00 17.50 ? 170 ASP B CA  1 
ATOM 3064 C C   . ASP B 2 180 ? 144.441 141.281 96.238  1.00 19.51 ? 170 ASP B C   1 
ATOM 3065 O O   . ASP B 2 180 ? 145.617 141.651 96.325  1.00 21.00 ? 170 ASP B O   1 
ATOM 3066 C CB  . ASP B 2 180 ? 144.118 142.025 93.850  1.00 22.38 ? 170 ASP B CB  1 
ATOM 3067 C CG  . ASP B 2 180 ? 144.229 140.672 93.178  1.00 25.65 ? 170 ASP B CG  1 
ATOM 3068 O OD1 . ASP B 2 180 ? 143.189 140.138 92.741  1.00 29.39 ? 170 ASP B OD1 1 
ATOM 3069 O OD2 . ASP B 2 180 ? 145.355 140.140 93.090  1.00 28.14 ? 170 ASP B OD2 1 
ATOM 3070 N N   . ILE B 2 181 ? 143.924 140.310 96.994  1.00 14.47 ? 171 ILE B N   1 
ATOM 3071 C CA  . ILE B 2 181 ? 144.670 139.775 98.130  1.00 16.54 ? 171 ILE B CA  1 
ATOM 3072 C C   . ILE B 2 181 ? 145.919 139.038 97.663  1.00 21.09 ? 171 ILE B C   1 
ATOM 3073 O O   . ILE B 2 181 ? 146.965 139.090 98.320  1.00 22.12 ? 171 ILE B O   1 
ATOM 3074 C CB  . ILE B 2 181 ? 143.759 138.876 98.986  1.00 20.46 ? 171 ILE B CB  1 
ATOM 3075 C CG1 . ILE B 2 181 ? 142.546 139.669 99.476  1.00 20.53 ? 171 ILE B CG1 1 
ATOM 3076 C CG2 . ILE B 2 181 ? 144.525 138.306 100.169 1.00 13.44 ? 171 ILE B CG2 1 
ATOM 3077 C CD1 . ILE B 2 181 ? 141.622 138.881 100.375 1.00 11.43 ? 171 ILE B CD1 1 
ATOM 3078 N N   . GLU B 2 182 ? 145.838 138.348 96.523  1.00 24.02 ? 172 GLU B N   1 
ATOM 3079 C CA  . GLU B 2 182 ? 146.982 137.579 96.041  1.00 22.46 ? 172 GLU B CA  1 
ATOM 3080 C C   . GLU B 2 182 ? 148.184 138.480 95.780  1.00 22.29 ? 172 GLU B C   1 
ATOM 3081 O O   . GLU B 2 182 ? 149.308 138.170 96.193  1.00 25.63 ? 172 GLU B O   1 
ATOM 3082 C CB  . GLU B 2 182 ? 146.602 136.809 94.775  1.00 23.97 ? 172 GLU B CB  1 
ATOM 3083 C CG  . GLU B 2 182 ? 147.729 135.971 94.193  1.00 23.42 ? 172 GLU B CG  1 
ATOM 3084 C CD  . GLU B 2 182 ? 148.107 134.796 95.076  1.00 32.43 ? 172 GLU B CD  1 
ATOM 3085 O OE1 . GLU B 2 182 ? 147.281 134.389 95.920  1.00 33.61 ? 172 GLU B OE1 1 
ATOM 3086 O OE2 . GLU B 2 182 ? 149.233 134.277 94.924  1.00 32.08 ? 172 GLU B OE2 1 
ATOM 3087 N N   . THR B 2 183 ? 147.968 139.602 95.097  1.00 20.94 ? 173 THR B N   1 
ATOM 3088 C CA  . THR B 2 183 ? 149.048 140.532 94.794  1.00 21.40 ? 173 THR B CA  1 
ATOM 3089 C C   . THR B 2 183 ? 149.289 141.554 95.898  1.00 25.45 ? 173 THR B C   1 
ATOM 3090 O O   . THR B 2 183 ? 150.315 142.242 95.867  1.00 28.52 ? 173 THR B O   1 
ATOM 3091 C CB  . THR B 2 183 ? 148.763 141.269 93.480  1.00 25.64 ? 173 THR B CB  1 
ATOM 3092 O OG1 . THR B 2 183 ? 147.552 142.024 93.605  1.00 27.94 ? 173 THR B OG1 1 
ATOM 3093 C CG2 . THR B 2 183 ? 148.622 140.279 92.335  1.00 23.28 ? 173 THR B CG2 1 
ATOM 3094 N N   . GLY B 2 184 ? 148.381 141.670 96.864  1.00 22.76 ? 174 GLY B N   1 
ATOM 3095 C CA  . GLY B 2 184 ? 148.558 142.617 97.945  1.00 18.93 ? 174 GLY B CA  1 
ATOM 3096 C C   . GLY B 2 184 ? 148.370 144.067 97.569  1.00 23.02 ? 174 GLY B C   1 
ATOM 3097 O O   . GLY B 2 184 ? 148.730 144.946 98.356  1.00 26.13 ? 174 GLY B O   1 
ATOM 3098 N N   . GLN B 2 185 ? 147.818 144.347 96.392  1.00 22.05 ? 175 GLN B N   1 
ATOM 3099 C CA  . GLN B 2 185 ? 147.645 145.705 95.899  1.00 20.74 ? 175 GLN B CA  1 
ATOM 3100 C C   . GLN B 2 185 ? 146.164 146.007 95.733  1.00 22.19 ? 175 GLN B C   1 
ATOM 3101 O O   . GLN B 2 185 ? 145.384 145.137 95.332  1.00 23.14 ? 175 GLN B O   1 
ATOM 3102 C CB  . GLN B 2 185 ? 148.372 145.905 94.563  1.00 23.37 ? 175 GLN B CB  1 
ATOM 3103 C CG  . GLN B 2 185 ? 149.839 145.499 94.577  1.00 25.25 ? 175 GLN B CG  1 
ATOM 3104 C CD  . GLN B 2 185 ? 150.668 146.314 95.550  1.00 28.25 ? 175 GLN B CD  1 
ATOM 3105 O OE1 . GLN B 2 185 ? 150.379 147.484 95.803  1.00 30.63 ? 175 GLN B OE1 1 
ATOM 3106 N NE2 . GLN B 2 185 ? 151.704 145.697 96.105  1.00 28.46 ? 175 GLN B NE2 1 
ATOM 3107 N N   . GLN B 2 186 ? 145.778 147.243 96.039  1.00 18.80 ? 176 GLN B N   1 
ATOM 3108 C CA  . GLN B 2 186 ? 144.395 147.668 95.869  1.00 20.41 ? 176 GLN B CA  1 
ATOM 3109 C C   . GLN B 2 186 ? 144.147 148.006 94.404  1.00 19.25 ? 176 GLN B C   1 
ATOM 3110 O O   . GLN B 2 186 ? 144.778 148.914 93.852  1.00 24.50 ? 176 GLN B O   1 
ATOM 3111 C CB  . GLN B 2 186 ? 144.086 148.863 96.769  1.00 16.69 ? 176 GLN B CB  1 
ATOM 3112 C CG  . GLN B 2 186 ? 145.204 149.886 96.864  1.00 17.23 ? 176 GLN B CG  1 
ATOM 3113 C CD  . GLN B 2 186 ? 144.848 151.051 97.766  1.00 25.38 ? 176 GLN B CD  1 
ATOM 3114 O OE1 . GLN B 2 186 ? 145.584 151.375 98.698  1.00 27.26 ? 176 GLN B OE1 1 
ATOM 3115 N NE2 . GLN B 2 186 ? 143.718 151.690 97.491  1.00 21.13 ? 176 GLN B NE2 1 
ATOM 3116 N N   . THR B 2 187 ? 143.232 147.267 93.772  1.00 13.86 ? 177 THR B N   1 
ATOM 3117 C CA  . THR B 2 187 ? 142.965 147.463 92.352  1.00 13.94 ? 177 THR B CA  1 
ATOM 3118 C C   . THR B 2 187 ? 142.122 148.707 92.097  1.00 18.24 ? 177 THR B C   1 
ATOM 3119 O O   . THR B 2 187 ? 142.310 149.388 91.083  1.00 21.84 ? 177 THR B O   1 
ATOM 3120 C CB  . THR B 2 187 ? 142.274 146.228 91.771  1.00 21.31 ? 177 THR B CB  1 
ATOM 3121 O OG1 . THR B 2 187 ? 141.084 145.948 92.517  1.00 21.16 ? 177 THR B OG1 1 
ATOM 3122 C CG2 . THR B 2 187 ? 143.198 145.023 91.832  1.00 25.09 ? 177 THR B CG2 1 
ATOM 3123 N N   . THR B 2 188 ? 141.190 149.017 92.995  1.00 15.30 ? 178 THR B N   1 
ATOM 3124 C CA  . THR B 2 188 ? 140.291 150.148 92.824  1.00 14.93 ? 178 THR B CA  1 
ATOM 3125 C C   . THR B 2 188 ? 140.241 150.964 94.107  1.00 15.67 ? 178 THR B C   1 
ATOM 3126 O O   . THR B 2 188 ? 140.167 150.407 95.206  1.00 20.18 ? 178 THR B O   1 
ATOM 3127 C CB  . THR B 2 188 ? 138.876 149.688 92.447  1.00 16.69 ? 178 THR B CB  1 
ATOM 3128 O OG1 . THR B 2 188 ? 138.945 148.800 91.325  1.00 21.33 ? 178 THR B OG1 1 
ATOM 3129 C CG2 . THR B 2 188 ? 138.006 150.878 92.083  1.00 13.03 ? 178 THR B CG2 1 
ATOM 3130 N N   . THR B 2 189 ? 140.290 152.284 93.959  1.00 13.96 ? 179 THR B N   1 
ATOM 3131 C CA  . THR B 2 189 ? 140.144 153.216 95.067  1.00 10.99 ? 179 THR B CA  1 
ATOM 3132 C C   . THR B 2 189 ? 138.857 154.005 94.875  1.00 15.74 ? 179 THR B C   1 
ATOM 3133 O O   . THR B 2 189 ? 138.606 154.535 93.787  1.00 17.10 ? 179 THR B O   1 
ATOM 3134 C CB  . THR B 2 189 ? 141.342 154.165 95.151  1.00 14.86 ? 179 THR B CB  1 
ATOM 3135 O OG1 . THR B 2 189 ? 142.545 153.405 95.318  1.00 27.93 ? 179 THR B OG1 1 
ATOM 3136 C CG2 . THR B 2 189 ? 141.187 155.120 96.326  1.00 14.15 ? 179 THR B CG2 1 
ATOM 3137 N N   . PHE B 2 190 ? 138.046 154.079 95.925  1.00 13.77 ? 180 PHE B N   1 
ATOM 3138 C CA  . PHE B 2 190 ? 136.752 154.752 95.881  1.00 11.52 ? 180 PHE B CA  1 
ATOM 3139 C C   . PHE B 2 190 ? 136.864 156.056 96.661  1.00 15.31 ? 180 PHE B C   1 
ATOM 3140 O O   . PHE B 2 190 ? 137.015 156.042 97.887  1.00 13.75 ? 180 PHE B O   1 
ATOM 3141 C CB  . PHE B 2 190 ? 135.655 153.855 96.450  1.00 9.30  ? 180 PHE B CB  1 
ATOM 3142 C CG  . PHE B 2 190 ? 135.562 152.513 95.779  1.00 12.40 ? 180 PHE B CG  1 
ATOM 3143 C CD1 . PHE B 2 190 ? 134.778 152.340 94.651  1.00 13.06 ? 180 PHE B CD1 1 
ATOM 3144 C CD2 . PHE B 2 190 ? 136.261 151.425 96.276  1.00 11.48 ? 180 PHE B CD2 1 
ATOM 3145 C CE1 . PHE B 2 190 ? 134.691 151.109 94.033  1.00 14.11 ? 180 PHE B CE1 1 
ATOM 3146 C CE2 . PHE B 2 190 ? 136.179 150.191 95.662  1.00 11.56 ? 180 PHE B CE2 1 
ATOM 3147 C CZ  . PHE B 2 190 ? 135.393 150.033 94.538  1.00 14.26 ? 180 PHE B CZ  1 
ATOM 3148 N N   . THR B 2 191 ? 136.785 157.177 95.949  1.00 14.11 ? 181 THR B N   1 
ATOM 3149 C CA  . THR B 2 191 ? 136.925 158.498 96.539  1.00 10.04 ? 181 THR B CA  1 
ATOM 3150 C C   . THR B 2 191 ? 135.663 159.316 96.299  1.00 9.47  ? 181 THR B C   1 
ATOM 3151 O O   . THR B 2 191 ? 134.922 159.080 95.340  1.00 13.72 ? 181 THR B O   1 
ATOM 3152 C CB  . THR B 2 191 ? 138.138 159.242 95.963  1.00 14.27 ? 181 THR B CB  1 
ATOM 3153 O OG1 . THR B 2 191 ? 137.975 159.401 94.548  1.00 17.71 ? 181 THR B OG1 1 
ATOM 3154 C CG2 . THR B 2 191 ? 139.416 158.468 96.236  1.00 9.47  ? 181 THR B CG2 1 
ATOM 3155 N N   . GLY B 2 192 ? 135.428 160.284 97.180  1.00 11.49 ? 182 GLY B N   1 
ATOM 3156 C CA  . GLY B 2 192 ? 134.273 161.151 97.069  1.00 7.69  ? 182 GLY B CA  1 
ATOM 3157 C C   . GLY B 2 192 ? 133.681 161.525 98.412  1.00 10.96 ? 182 GLY B C   1 
ATOM 3158 O O   . GLY B 2 192 ? 132.978 162.533 98.527  1.00 16.06 ? 182 GLY B O   1 
ATOM 3159 N N   . HIS B 2 193 ? 133.955 160.722 99.435  1.00 9.93  ? 183 HIS B N   1 
ATOM 3160 C CA  . HIS B 2 193 ? 133.556 161.078 100.788 1.00 4.68  ? 183 HIS B CA  1 
ATOM 3161 C C   . HIS B 2 193 ? 134.455 162.183 101.328 1.00 12.90 ? 183 HIS B C   1 
ATOM 3162 O O   . HIS B 2 193 ? 135.676 162.149 101.160 1.00 20.19 ? 183 HIS B O   1 
ATOM 3163 C CB  . HIS B 2 193 ? 133.618 159.859 101.708 1.00 8.41  ? 183 HIS B CB  1 
ATOM 3164 C CG  . HIS B 2 193 ? 132.404 158.985 101.643 1.00 13.70 ? 183 HIS B CG  1 
ATOM 3165 N ND1 . HIS B 2 193 ? 131.134 159.456 101.896 1.00 13.04 ? 183 HIS B ND1 1 
ATOM 3166 C CD2 . HIS B 2 193 ? 132.268 157.666 101.367 1.00 12.63 ? 183 HIS B CD2 1 
ATOM 3167 C CE1 . HIS B 2 193 ? 130.268 158.467 101.773 1.00 7.21  ? 183 HIS B CE1 1 
ATOM 3168 N NE2 . HIS B 2 193 ? 130.930 157.370 101.452 1.00 7.26  ? 183 HIS B NE2 1 
ATOM 3169 N N   . THR B 2 194 ? 133.843 163.176 101.966 1.00 14.20 ? 184 THR B N   1 
ATOM 3170 C CA  . THR B 2 194 ? 134.585 164.252 102.608 1.00 7.29  ? 184 THR B CA  1 
ATOM 3171 C C   . THR B 2 194 ? 134.826 163.999 104.090 1.00 8.97  ? 184 THR B C   1 
ATOM 3172 O O   . THR B 2 194 ? 135.516 164.795 104.735 1.00 17.04 ? 184 THR B O   1 
ATOM 3173 C CB  . THR B 2 194 ? 133.855 165.587 102.421 1.00 14.35 ? 184 THR B CB  1 
ATOM 3174 O OG1 . THR B 2 194 ? 132.545 165.505 102.992 1.00 18.77 ? 184 THR B OG1 1 
ATOM 3175 C CG2 . THR B 2 194 ? 133.737 165.922 100.945 1.00 3.91  ? 184 THR B CG2 1 
ATOM 3176 N N   . GLY B 2 195 ? 134.277 162.914 104.644 1.00 12.59 ? 185 GLY B N   1 
ATOM 3177 C CA  . GLY B 2 195 ? 134.516 162.558 106.023 1.00 8.59  ? 185 GLY B CA  1 
ATOM 3178 C C   . GLY B 2 195 ? 135.002 161.123 106.129 1.00 9.36  ? 185 GLY B C   1 
ATOM 3179 O O   . GLY B 2 195 ? 135.022 160.376 105.148 1.00 21.12 ? 185 GLY B O   1 
ATOM 3180 N N   . ASP B 2 196 ? 135.398 160.753 107.344 1.00 10.75 ? 186 ASP B N   1 
ATOM 3181 C CA  . ASP B 2 196 ? 135.930 159.418 107.587 1.00 4.26  ? 186 ASP B CA  1 
ATOM 3182 C C   . ASP B 2 196 ? 134.853 158.366 107.359 1.00 5.86  ? 186 ASP B C   1 
ATOM 3183 O O   . ASP B 2 196 ? 133.779 158.422 107.965 1.00 17.60 ? 186 ASP B O   1 
ATOM 3184 C CB  . ASP B 2 196 ? 136.467 159.314 109.012 1.00 8.69  ? 186 ASP B CB  1 
ATOM 3185 C CG  . ASP B 2 196 ? 137.369 160.472 109.380 1.00 23.23 ? 186 ASP B CG  1 
ATOM 3186 O OD1 . ASP B 2 196 ? 137.546 161.380 108.542 1.00 24.09 ? 186 ASP B OD1 1 
ATOM 3187 O OD2 . ASP B 2 196 ? 137.900 160.474 110.509 1.00 25.25 ? 186 ASP B OD2 1 
ATOM 3188 N N   . VAL B 2 197 ? 135.147 157.396 106.500 1.00 7.15  ? 187 VAL B N   1 
ATOM 3189 C CA  . VAL B 2 197 ? 134.209 156.313 106.227 1.00 3.54  ? 187 VAL B CA  1 
ATOM 3190 C C   . VAL B 2 197 ? 134.250 155.329 107.386 1.00 0.00  ? 187 VAL B C   1 
ATOM 3191 O O   . VAL B 2 197 ? 135.317 154.818 107.746 1.00 2.71  ? 187 VAL B O   1 
ATOM 3192 C CB  . VAL B 2 197 ? 134.540 155.623 104.895 1.00 2.57  ? 187 VAL B CB  1 
ATOM 3193 C CG1 . VAL B 2 197 ? 133.409 154.697 104.487 1.00 9.15  ? 187 VAL B CG1 1 
ATOM 3194 C CG2 . VAL B 2 197 ? 134.802 156.657 103.815 1.00 6.51  ? 187 VAL B CG2 1 
ATOM 3195 N N   . MET B 2 198 ? 133.085 155.059 107.977 1.00 0.90  ? 188 MET B N   1 
ATOM 3196 C CA  . MET B 2 198 ? 133.009 154.252 109.184 1.00 11.43 ? 188 MET B CA  1 
ATOM 3197 C C   . MET B 2 198 ? 132.448 152.856 108.966 1.00 3.23  ? 188 MET B C   1 
ATOM 3198 O O   . MET B 2 198 ? 132.693 151.978 109.798 1.00 11.91 ? 188 MET B O   1 
ATOM 3199 C CB  . MET B 2 198 ? 132.160 154.965 110.247 1.00 7.85  ? 188 MET B CB  1 
ATOM 3200 C CG  . MET B 2 198 ? 132.695 156.331 110.648 1.00 8.46  ? 188 MET B CG  1 
ATOM 3201 S SD  . MET B 2 198 ? 134.400 156.269 111.232 1.00 7.23  ? 188 MET B SD  1 
ATOM 3202 C CE  . MET B 2 198 ? 134.242 155.166 112.631 1.00 11.39 ? 188 MET B CE  1 
ATOM 3203 N N   . SER B 2 199 ? 131.709 152.625 107.884 1.00 4.57  ? 189 SER B N   1 
ATOM 3204 C CA  . SER B 2 199 ? 131.096 151.326 107.657 1.00 2.62  ? 189 SER B CA  1 
ATOM 3205 C C   . SER B 2 199 ? 130.870 151.120 106.168 1.00 0.07  ? 189 SER B C   1 
ATOM 3206 O O   . SER B 2 199 ? 130.806 152.073 105.390 1.00 0.00  ? 189 SER B O   1 
ATOM 3207 C CB  . SER B 2 199 ? 129.773 151.196 108.419 1.00 6.62  ? 189 SER B CB  1 
ATOM 3208 O OG  . SER B 2 199 ? 128.897 152.259 108.090 1.00 10.78 ? 189 SER B OG  1 
ATOM 3209 N N   . LEU B 2 200 ? 130.753 149.852 105.784 1.00 0.61  ? 190 LEU B N   1 
ATOM 3210 C CA  . LEU B 2 200 ? 130.392 149.486 104.423 1.00 4.06  ? 190 LEU B CA  1 
ATOM 3211 C C   . LEU B 2 200 ? 129.552 148.219 104.466 1.00 1.25  ? 190 LEU B C   1 
ATOM 3212 O O   . LEU B 2 200 ? 129.572 147.470 105.446 1.00 5.05  ? 190 LEU B O   1 
ATOM 3213 C CB  . LEU B 2 200 ? 131.627 149.305 103.525 1.00 9.89  ? 190 LEU B CB  1 
ATOM 3214 C CG  . LEU B 2 200 ? 132.806 148.413 103.930 1.00 5.28  ? 190 LEU B CG  1 
ATOM 3215 C CD1 . LEU B 2 200 ? 132.505 146.935 103.760 1.00 4.75  ? 190 LEU B CD1 1 
ATOM 3216 C CD2 . LEU B 2 200 ? 134.024 148.789 103.117 1.00 2.86  ? 190 LEU B CD2 1 
ATOM 3217 N N   . SER B 2 201 ? 128.803 147.993 103.391 1.00 7.12  ? 191 SER B N   1 
ATOM 3218 C CA  . SER B 2 201 ? 127.950 146.815 103.291 1.00 0.00  ? 191 SER B CA  1 
ATOM 3219 C C   . SER B 2 201 ? 127.907 146.370 101.839 1.00 5.01  ? 191 SER B C   1 
ATOM 3220 O O   . SER B 2 201 ? 127.494 147.140 100.967 1.00 10.54 ? 191 SER B O   1 
ATOM 3221 C CB  . SER B 2 201 ? 126.541 147.112 103.806 1.00 5.38  ? 191 SER B CB  1 
ATOM 3222 O OG  . SER B 2 201 ? 125.738 145.946 103.798 1.00 8.08  ? 191 SER B OG  1 
ATOM 3223 N N   . LEU B 2 202 ? 128.339 145.140 101.583 1.00 12.82 ? 192 LEU B N   1 
ATOM 3224 C CA  . LEU B 2 202 ? 128.265 144.573 100.246 1.00 8.36  ? 192 LEU B CA  1 
ATOM 3225 C C   . LEU B 2 202 ? 126.833 144.178 99.909  1.00 8.69  ? 192 LEU B C   1 
ATOM 3226 O O   . LEU B 2 202 ? 126.064 143.744 100.771 1.00 18.53 ? 192 LEU B O   1 
ATOM 3227 C CB  . LEU B 2 202 ? 129.178 143.353 100.126 1.00 9.42  ? 192 LEU B CB  1 
ATOM 3228 C CG  . LEU B 2 202 ? 130.684 143.583 100.257 1.00 14.43 ? 192 LEU B CG  1 
ATOM 3229 C CD1 . LEU B 2 202 ? 131.424 142.259 100.230 1.00 13.12 ? 192 LEU B CD1 1 
ATOM 3230 C CD2 . LEU B 2 202 ? 131.184 144.495 99.151  1.00 14.44 ? 192 LEU B CD2 1 
ATOM 3231 N N   . ALA B 2 203 ? 126.479 144.337 98.637  1.00 9.88  ? 193 ALA B N   1 
ATOM 3232 C CA  . ALA B 2 203 ? 125.190 143.877 98.157  1.00 8.90  ? 193 ALA B CA  1 
ATOM 3233 C C   . ALA B 2 203 ? 125.164 142.351 98.125  1.00 19.21 ? 193 ALA B C   1 
ATOM 3234 O O   . ALA B 2 203 ? 126.214 141.703 98.137  1.00 24.19 ? 193 ALA B O   1 
ATOM 3235 C CB  . ALA B 2 203 ? 124.906 144.445 96.769  1.00 10.46 ? 193 ALA B CB  1 
ATOM 3236 N N   . PRO B 2 204 ? 123.969 141.749 98.110  1.00 29.23 ? 194 PRO B N   1 
ATOM 3237 C CA  . PRO B 2 204 ? 123.898 140.281 98.030  1.00 21.49 ? 194 PRO B CA  1 
ATOM 3238 C C   . PRO B 2 204 ? 124.618 139.696 96.827  1.00 25.31 ? 194 PRO B C   1 
ATOM 3239 O O   . PRO B 2 204 ? 125.198 138.609 96.936  1.00 26.22 ? 194 PRO B O   1 
ATOM 3240 C CB  . PRO B 2 204 ? 122.389 140.013 97.973  1.00 23.22 ? 194 PRO B CB  1 
ATOM 3241 C CG  . PRO B 2 204 ? 121.788 141.162 98.700  1.00 18.76 ? 194 PRO B CG  1 
ATOM 3242 C CD  . PRO B 2 204 ? 122.646 142.350 98.360  1.00 22.70 ? 194 PRO B CD  1 
ATOM 3243 N N   . ASP B 2 205 ? 124.606 140.380 95.685  1.00 23.58 ? 195 ASP B N   1 
ATOM 3244 C CA  . ASP B 2 205 ? 125.311 139.912 94.499  1.00 26.20 ? 195 ASP B CA  1 
ATOM 3245 C C   . ASP B 2 205 ? 126.761 140.375 94.450  1.00 28.65 ? 195 ASP B C   1 
ATOM 3246 O O   . ASP B 2 205 ? 127.478 140.014 93.510  1.00 29.40 ? 195 ASP B O   1 
ATOM 3247 C CB  . ASP B 2 205 ? 124.579 140.370 93.232  1.00 30.84 ? 195 ASP B CB  1 
ATOM 3248 C CG  . ASP B 2 205 ? 124.565 141.878 93.076  1.00 35.81 ? 195 ASP B CG  1 
ATOM 3249 O OD1 . ASP B 2 205 ? 124.595 142.586 94.103  1.00 37.65 ? 195 ASP B OD1 1 
ATOM 3250 O OD2 . ASP B 2 205 ? 124.523 142.356 91.923  1.00 33.83 ? 195 ASP B OD2 1 
ATOM 3251 N N   . THR B 2 206 ? 127.202 141.162 95.434  1.00 27.84 ? 196 THR B N   1 
ATOM 3252 C CA  . THR B 2 206 ? 128.584 141.643 95.538  1.00 27.74 ? 196 THR B CA  1 
ATOM 3253 C C   . THR B 2 206 ? 129.025 142.413 94.296  1.00 27.29 ? 196 THR B C   1 
ATOM 3254 O O   . THR B 2 206 ? 130.207 142.419 93.944  1.00 28.95 ? 196 THR B O   1 
ATOM 3255 C CB  . THR B 2 206 ? 129.562 140.498 95.827  1.00 30.52 ? 196 THR B CB  1 
ATOM 3256 O OG1 . THR B 2 206 ? 129.613 139.607 94.706  1.00 33.19 ? 196 THR B OG1 1 
ATOM 3257 C CG2 . THR B 2 206 ? 129.131 139.727 97.065  1.00 28.19 ? 196 THR B CG2 1 
ATOM 3258 N N   . ARG B 2 207 ? 128.082 143.070 93.621  1.00 26.63 ? 197 ARG B N   1 
ATOM 3259 C CA  . ARG B 2 207 ? 128.409 143.966 92.520  1.00 24.75 ? 197 ARG B CA  1 
ATOM 3260 C C   . ARG B 2 207 ? 128.343 145.433 92.913  1.00 25.57 ? 197 ARG B C   1 
ATOM 3261 O O   . ARG B 2 207 ? 128.923 146.274 92.217  1.00 26.52 ? 197 ARG B O   1 
ATOM 3262 C CB  . ARG B 2 207 ? 127.472 143.718 91.331  1.00 27.07 ? 197 ARG B CB  1 
ATOM 3263 C CG  . ARG B 2 207 ? 127.713 142.396 90.620  1.00 26.93 ? 197 ARG B CG  1 
ATOM 3264 C CD  . ARG B 2 207 ? 126.786 142.228 89.428  1.00 30.51 ? 197 ARG B CD  1 
ATOM 3265 N NE  . ARG B 2 207 ? 127.066 141.003 88.689  1.00 34.87 ? 197 ARG B NE  1 
ATOM 3266 C CZ  . ARG B 2 207 ? 127.895 140.924 87.657  1.00 35.52 ? 197 ARG B CZ  1 
ATOM 3267 N NH1 . ARG B 2 207 ? 128.544 141.987 87.208  1.00 31.47 ? 197 ARG B NH1 1 
ATOM 3268 N NH2 . ARG B 2 207 ? 128.078 139.750 87.059  1.00 28.88 ? 197 ARG B NH2 1 
ATOM 3269 N N   . LEU B 2 208 ? 127.656 145.753 94.006  1.00 22.84 ? 198 LEU B N   1 
ATOM 3270 C CA  . LEU B 2 208 ? 127.593 147.100 94.546  1.00 13.61 ? 198 LEU B CA  1 
ATOM 3271 C C   . LEU B 2 208 ? 127.843 147.037 96.046  1.00 17.56 ? 198 LEU B C   1 
ATOM 3272 O O   . LEU B 2 208 ? 127.626 146.008 96.688  1.00 16.47 ? 198 LEU B O   1 
ATOM 3273 C CB  . LEU B 2 208 ? 126.234 147.761 94.269  1.00 12.44 ? 198 LEU B CB  1 
ATOM 3274 C CG  . LEU B 2 208 ? 125.752 147.845 92.820  1.00 18.15 ? 198 LEU B CG  1 
ATOM 3275 C CD1 . LEU B 2 208 ? 124.330 148.377 92.762  1.00 19.53 ? 198 LEU B CD1 1 
ATOM 3276 C CD2 . LEU B 2 208 ? 126.679 148.716 91.992  1.00 21.50 ? 198 LEU B CD2 1 
ATOM 3277 N N   . PHE B 2 209 ? 128.324 148.146 96.602  1.00 15.69 ? 199 PHE B N   1 
ATOM 3278 C CA  . PHE B 2 209 ? 128.410 148.267 98.048  1.00 8.69  ? 199 PHE B CA  1 
ATOM 3279 C C   . PHE B 2 209 ? 128.130 149.710 98.438  1.00 12.56 ? 199 PHE B C   1 
ATOM 3280 O O   . PHE B 2 209 ? 128.434 150.643 97.690  1.00 14.59 ? 199 PHE B O   1 
ATOM 3281 C CB  . PHE B 2 209 ? 129.771 147.799 98.588  1.00 5.27  ? 199 PHE B CB  1 
ATOM 3282 C CG  . PHE B 2 209 ? 130.895 148.775 98.371  1.00 11.39 ? 199 PHE B CG  1 
ATOM 3283 C CD1 . PHE B 2 209 ? 131.609 148.777 97.185  1.00 13.25 ? 199 PHE B CD1 1 
ATOM 3284 C CD2 . PHE B 2 209 ? 131.259 149.668 99.368  1.00 7.10  ? 199 PHE B CD2 1 
ATOM 3285 C CE1 . PHE B 2 209 ? 132.653 149.664 96.990  1.00 9.08  ? 199 PHE B CE1 1 
ATOM 3286 C CE2 . PHE B 2 209 ? 132.295 150.558 99.177  1.00 7.57  ? 199 PHE B CE2 1 
ATOM 3287 C CZ  . PHE B 2 209 ? 132.994 150.557 97.987  1.00 11.52 ? 199 PHE B CZ  1 
ATOM 3288 N N   . VAL B 2 210 ? 127.536 149.879 99.616  1.00 11.59 ? 200 VAL B N   1 
ATOM 3289 C CA  . VAL B 2 210 ? 127.218 151.190 100.166 1.00 7.88  ? 200 VAL B CA  1 
ATOM 3290 C C   . VAL B 2 210 ? 128.124 151.440 101.361 1.00 2.43  ? 200 VAL B C   1 
ATOM 3291 O O   . VAL B 2 210 ? 128.446 150.515 102.114 1.00 5.70  ? 200 VAL B O   1 
ATOM 3292 C CB  . VAL B 2 210 ? 125.733 151.299 100.568 1.00 2.98  ? 200 VAL B CB  1 
ATOM 3293 C CG1 . VAL B 2 210 ? 124.855 151.314 99.334  1.00 7.96  ? 200 VAL B CG1 1 
ATOM 3294 C CG2 . VAL B 2 210 ? 125.341 150.154 101.491 1.00 5.03  ? 200 VAL B CG2 1 
ATOM 3295 N N   . SER B 2 211 ? 128.542 152.690 101.527 1.00 8.39  ? 201 SER B N   1 
ATOM 3296 C CA  . SER B 2 211 ? 129.409 153.079 102.627 1.00 8.52  ? 201 SER B CA  1 
ATOM 3297 C C   . SER B 2 211 ? 128.886 154.362 103.252 1.00 5.05  ? 201 SER B C   1 
ATOM 3298 O O   . SER B 2 211 ? 128.414 155.255 102.546 1.00 8.86  ? 201 SER B O   1 
ATOM 3299 C CB  . SER B 2 211 ? 130.856 153.274 102.157 1.00 3.66  ? 201 SER B CB  1 
ATOM 3300 O OG  . SER B 2 211 ? 130.936 154.269 101.154 1.00 12.71 ? 201 SER B OG  1 
ATOM 3301 N N   . GLY B 2 212 ? 128.971 154.444 104.573 1.00 1.71  ? 202 GLY B N   1 
ATOM 3302 C CA  . GLY B 2 212 ? 128.581 155.633 105.317 1.00 4.19  ? 202 GLY B CA  1 
ATOM 3303 C C   . GLY B 2 212 ? 129.800 156.257 105.972 1.00 4.20  ? 202 GLY B C   1 
ATOM 3304 O O   . GLY B 2 212 ? 130.644 155.550 106.528 1.00 9.18  ? 202 GLY B O   1 
ATOM 3305 N N   . ALA B 2 213 ? 129.883 157.580 105.909 1.00 8.23  ? 203 ALA B N   1 
ATOM 3306 C CA  . ALA B 2 213 ? 131.046 158.317 106.379 1.00 10.56 ? 203 ALA B CA  1 
ATOM 3307 C C   . ALA B 2 213 ? 130.634 159.347 107.426 1.00 8.50  ? 203 ALA B C   1 
ATOM 3308 O O   . ALA B 2 213 ? 129.476 159.422 107.841 1.00 8.98  ? 203 ALA B O   1 
ATOM 3309 C CB  . ALA B 2 213 ? 131.773 158.986 105.209 1.00 8.45  ? 203 ALA B CB  1 
ATOM 3310 N N   . CYS B 2 214 ? 131.609 160.149 107.853 1.00 12.87 ? 204 CYS B N   1 
ATOM 3311 C CA  . CYS B 2 214 ? 131.388 161.180 108.858 1.00 5.62  ? 204 CYS B CA  1 
ATOM 3312 C C   . CYS B 2 214 ? 130.821 162.468 108.277 1.00 13.02 ? 204 CYS B C   1 
ATOM 3313 O O   . CYS B 2 214 ? 130.536 163.397 109.039 1.00 21.21 ? 204 CYS B O   1 
ATOM 3314 C CB  . CYS B 2 214 ? 132.694 161.481 109.598 1.00 7.12  ? 204 CYS B CB  1 
ATOM 3315 S SG  . CYS B 2 214 ? 133.281 160.135 110.651 1.00 24.49 ? 204 CYS B SG  1 
ATOM 3316 N N   . ASP B 2 215 ? 130.656 162.551 106.958 1.00 11.15 ? 205 ASP B N   1 
ATOM 3317 C CA  . ASP B 2 215 ? 130.023 163.695 106.320 1.00 5.71  ? 205 ASP B CA  1 
ATOM 3318 C C   . ASP B 2 215 ? 128.504 163.567 106.271 1.00 13.89 ? 205 ASP B C   1 
ATOM 3319 O O   . ASP B 2 215 ? 127.855 164.295 105.509 1.00 11.28 ? 205 ASP B O   1 
ATOM 3320 C CB  . ASP B 2 215 ? 130.585 163.891 104.911 1.00 7.78  ? 205 ASP B CB  1 
ATOM 3321 C CG  . ASP B 2 215 ? 130.536 162.625 104.079 1.00 10.27 ? 205 ASP B CG  1 
ATOM 3322 O OD1 . ASP B 2 215 ? 130.050 161.595 104.587 1.00 16.98 ? 205 ASP B OD1 1 
ATOM 3323 O OD2 . ASP B 2 215 ? 130.983 162.661 102.914 1.00 9.71  ? 205 ASP B OD2 1 
ATOM 3324 N N   . ALA B 2 216 ? 127.934 162.653 107.061 1.00 9.32  ? 206 ALA B N   1 
ATOM 3325 C CA  . ALA B 2 216 ? 126.488 162.437 107.140 1.00 6.36  ? 206 ALA B CA  1 
ATOM 3326 C C   . ALA B 2 216 ? 125.893 162.041 105.792 1.00 11.69 ? 206 ALA B C   1 
ATOM 3327 O O   . ALA B 2 216 ? 124.747 162.376 105.485 1.00 20.51 ? 206 ALA B O   1 
ATOM 3328 C CB  . ALA B 2 216 ? 125.768 163.667 107.700 1.00 4.31  ? 206 ALA B CB  1 
ATOM 3329 N N   . SER B 2 217 ? 126.660 161.319 104.978 1.00 4.47  ? 207 SER B N   1 
ATOM 3330 C CA  . SER B 2 217 ? 126.190 160.882 103.673 1.00 8.18  ? 207 SER B CA  1 
ATOM 3331 C C   . SER B 2 217 ? 126.562 159.424 103.454 1.00 12.27 ? 207 SER B C   1 
ATOM 3332 O O   . SER B 2 217 ? 127.544 158.924 104.009 1.00 16.89 ? 207 SER B O   1 
ATOM 3333 C CB  . SER B 2 217 ? 126.769 161.741 102.542 1.00 10.39 ? 207 SER B CB  1 
ATOM 3334 O OG  . SER B 2 217 ? 128.171 161.570 102.439 1.00 13.10 ? 207 SER B OG  1 
ATOM 3335 N N   . ALA B 2 218 ? 125.761 158.747 102.636 1.00 10.89 ? 208 ALA B N   1 
ATOM 3336 C CA  . ALA B 2 218 ? 126.028 157.384 102.204 1.00 2.69  ? 208 ALA B CA  1 
ATOM 3337 C C   . ALA B 2 218 ? 126.095 157.352 100.684 1.00 9.48  ? 208 ALA B C   1 
ATOM 3338 O O   . ALA B 2 218 ? 125.284 157.988 100.005 1.00 8.32  ? 208 ALA B O   1 
ATOM 3339 C CB  . ALA B 2 218 ? 124.954 156.416 102.710 1.00 5.94  ? 208 ALA B CB  1 
ATOM 3340 N N   . LYS B 2 219 ? 127.066 156.615 100.154 1.00 15.82 ? 209 LYS B N   1 
ATOM 3341 C CA  . LYS B 2 219 ? 127.315 156.563 98.722  1.00 15.65 ? 209 LYS B CA  1 
ATOM 3342 C C   . LYS B 2 219 ? 127.213 155.133 98.214  1.00 12.68 ? 209 LYS B C   1 
ATOM 3343 O O   . LYS B 2 219 ? 127.704 154.198 98.854  1.00 14.38 ? 209 LYS B O   1 
ATOM 3344 C CB  . LYS B 2 219 ? 128.694 157.140 98.384  1.00 5.92  ? 209 LYS B CB  1 
ATOM 3345 C CG  . LYS B 2 219 ? 128.807 158.639 98.593  1.00 7.69  ? 209 LYS B CG  1 
ATOM 3346 C CD  . LYS B 2 219 ? 130.213 159.135 98.314  1.00 9.47  ? 209 LYS B CD  1 
ATOM 3347 C CE  . LYS B 2 219 ? 130.304 160.643 98.450  1.00 13.39 ? 209 LYS B CE  1 
ATOM 3348 N NZ  . LYS B 2 219 ? 129.428 161.342 97.472  1.00 17.09 ? 209 LYS B NZ  1 
ATOM 3349 N N   . LEU B 2 220 ? 126.568 154.972 97.061  1.00 15.37 ? 210 LEU B N   1 
ATOM 3350 C CA  . LEU B 2 220 ? 126.493 153.688 96.379  1.00 12.96 ? 210 LEU B CA  1 
ATOM 3351 C C   . LEU B 2 220 ? 127.626 153.594 95.366  1.00 15.80 ? 210 LEU B C   1 
ATOM 3352 O O   . LEU B 2 220 ? 127.794 154.487 94.529  1.00 9.49  ? 210 LEU B O   1 
ATOM 3353 C CB  . LEU B 2 220 ? 125.141 153.524 95.685  1.00 16.70 ? 210 LEU B CB  1 
ATOM 3354 C CG  . LEU B 2 220 ? 124.952 152.283 94.812  1.00 15.44 ? 210 LEU B CG  1 
ATOM 3355 C CD1 . LEU B 2 220 ? 125.017 151.015 95.648  1.00 15.35 ? 210 LEU B CD1 1 
ATOM 3356 C CD2 . LEU B 2 220 ? 123.642 152.362 94.049  1.00 16.94 ? 210 LEU B CD2 1 
ATOM 3357 N N   . TRP B 2 221 ? 128.401 152.517 95.444  1.00 19.39 ? 211 TRP B N   1 
ATOM 3358 C CA  . TRP B 2 221 ? 129.591 152.348 94.624  1.00 16.54 ? 211 TRP B CA  1 
ATOM 3359 C C   . TRP B 2 221 ? 129.435 151.152 93.698  1.00 17.83 ? 211 TRP B C   1 
ATOM 3360 O O   . TRP B 2 221 ? 128.881 150.119 94.088  1.00 21.51 ? 211 TRP B O   1 
ATOM 3361 C CB  . TRP B 2 221 ? 130.839 152.154 95.488  1.00 13.59 ? 211 TRP B CB  1 
ATOM 3362 C CG  . TRP B 2 221 ? 131.056 153.222 96.509  1.00 16.63 ? 211 TRP B CG  1 
ATOM 3363 C CD1 . TRP B 2 221 ? 130.611 153.225 97.798  1.00 11.46 ? 211 TRP B CD1 1 
ATOM 3364 C CD2 . TRP B 2 221 ? 131.783 154.443 96.332  1.00 14.49 ? 211 TRP B CD2 1 
ATOM 3365 N NE1 . TRP B 2 221 ? 131.014 154.373 98.435  1.00 12.76 ? 211 TRP B NE1 1 
ATOM 3366 C CE2 . TRP B 2 221 ? 131.735 155.138 97.556  1.00 15.12 ? 211 TRP B CE2 1 
ATOM 3367 C CE3 . TRP B 2 221 ? 132.470 155.016 95.258  1.00 11.94 ? 211 TRP B CE3 1 
ATOM 3368 C CZ2 . TRP B 2 221 ? 132.346 156.376 97.735  1.00 12.45 ? 211 TRP B CZ2 1 
ATOM 3369 C CZ3 . TRP B 2 221 ? 133.076 156.245 95.438  1.00 12.04 ? 211 TRP B CZ3 1 
ATOM 3370 C CH2 . TRP B 2 221 ? 133.009 156.912 96.666  1.00 12.03 ? 211 TRP B CH2 1 
ATOM 3371 N N   . ASP B 2 222 ? 129.929 151.299 92.473  1.00 27.78 ? 212 ASP B N   1 
ATOM 3372 C CA  . ASP B 2 222 ? 130.032 150.190 91.535  1.00 27.67 ? 212 ASP B CA  1 
ATOM 3373 C C   . ASP B 2 222 ? 131.408 149.557 91.702  1.00 29.90 ? 212 ASP B C   1 
ATOM 3374 O O   . ASP B 2 222 ? 132.430 150.227 91.515  1.00 33.40 ? 212 ASP B O   1 
ATOM 3375 C CB  . ASP B 2 222 ? 129.817 150.671 90.100  1.00 30.33 ? 212 ASP B CB  1 
ATOM 3376 C CG  . ASP B 2 222 ? 129.482 149.540 89.146  1.00 34.28 ? 212 ASP B CG  1 
ATOM 3377 O OD1 . ASP B 2 222 ? 130.102 148.461 89.249  1.00 36.26 ? 212 ASP B OD1 1 
ATOM 3378 O OD2 . ASP B 2 222 ? 128.591 149.730 88.292  1.00 35.72 ? 212 ASP B OD2 1 
ATOM 3379 N N   . VAL B 2 223 ? 131.433 148.274 92.066  1.00 28.48 ? 213 VAL B N   1 
ATOM 3380 C CA  . VAL B 2 223 ? 132.699 147.614 92.374  1.00 29.43 ? 213 VAL B CA  1 
ATOM 3381 C C   . VAL B 2 223 ? 133.558 147.488 91.122  1.00 35.32 ? 213 VAL B C   1 
ATOM 3382 O O   . VAL B 2 223 ? 134.756 147.796 91.137  1.00 34.45 ? 213 VAL B O   1 
ATOM 3383 C CB  . VAL B 2 223 ? 132.440 146.243 93.025  1.00 32.11 ? 213 VAL B CB  1 
ATOM 3384 C CG1 . VAL B 2 223 ? 133.754 145.544 93.334  1.00 32.51 ? 213 VAL B CG1 1 
ATOM 3385 C CG2 . VAL B 2 223 ? 131.608 146.405 94.286  1.00 29.27 ? 213 VAL B CG2 1 
ATOM 3386 N N   . ARG B 2 224 ? 132.962 147.034 90.018  1.00 44.25 ? 214 ARG B N   1 
ATOM 3387 C CA  . ARG B 2 224 ? 133.731 146.850 88.792  1.00 45.18 ? 214 ARG B CA  1 
ATOM 3388 C C   . ARG B 2 224 ? 134.055 148.184 88.131  1.00 47.88 ? 214 ARG B C   1 
ATOM 3389 O O   . ARG B 2 224 ? 135.180 148.392 87.660  1.00 48.23 ? 214 ARG B O   1 
ATOM 3390 C CB  . ARG B 2 224 ? 132.972 145.937 87.830  1.00 45.68 ? 214 ARG B CB  1 
ATOM 3391 C CG  . ARG B 2 224 ? 132.691 144.559 88.402  1.00 48.58 ? 214 ARG B CG  1 
ATOM 3392 C CD  . ARG B 2 224 ? 133.949 143.961 89.012  1.00 47.81 ? 214 ARG B CD  1 
ATOM 3393 N NE  . ARG B 2 224 ? 133.673 142.742 89.762  1.00 49.43 ? 214 ARG B NE  1 
ATOM 3394 C CZ  . ARG B 2 224 ? 134.550 142.132 90.547  1.00 49.98 ? 214 ARG B CZ  1 
ATOM 3395 N NH1 . ARG B 2 224 ? 135.775 142.605 90.713  1.00 47.09 ? 214 ARG B NH1 1 
ATOM 3396 N NH2 . ARG B 2 224 ? 134.189 141.022 91.184  1.00 48.84 ? 214 ARG B NH2 1 
ATOM 3397 N N   . GLU B 2 225 ? 133.086 149.100 88.084  1.00 46.05 ? 215 GLU B N   1 
ATOM 3398 C CA  . GLU B 2 225 ? 133.316 150.386 87.435  1.00 45.12 ? 215 GLU B CA  1 
ATOM 3399 C C   . GLU B 2 225 ? 134.197 151.295 88.284  1.00 45.89 ? 215 GLU B C   1 
ATOM 3400 O O   . GLU B 2 225 ? 135.015 152.049 87.746  1.00 48.32 ? 215 GLU B O   1 
ATOM 3401 C CB  . GLU B 2 225 ? 131.980 151.064 87.130  1.00 46.25 ? 215 GLU B CB  1 
ATOM 3402 C CG  . GLU B 2 225 ? 132.053 152.130 86.047  1.00 49.66 ? 215 GLU B CG  1 
ATOM 3403 C CD  . GLU B 2 225 ? 132.299 151.549 84.667  1.00 51.83 ? 215 GLU B CD  1 
ATOM 3404 O OE1 . GLU B 2 225 ? 132.066 150.337 84.478  1.00 49.39 ? 215 GLU B OE1 1 
ATOM 3405 O OE2 . GLU B 2 225 ? 132.725 152.308 83.770  1.00 48.34 ? 215 GLU B OE2 1 
ATOM 3406 N N   . GLY B 2 226 ? 134.048 151.239 89.606  1.00 38.35 ? 216 GLY B N   1 
ATOM 3407 C CA  . GLY B 2 226 ? 134.910 151.999 90.488  1.00 36.69 ? 216 GLY B CA  1 
ATOM 3408 C C   . GLY B 2 226 ? 134.506 153.435 90.724  1.00 37.04 ? 216 GLY B C   1 
ATOM 3409 O O   . GLY B 2 226 ? 135.353 154.245 91.111  1.00 38.99 ? 216 GLY B O   1 
ATOM 3410 N N   . MET B 2 227 ? 133.239 153.782 90.509  1.00 33.93 ? 217 MET B N   1 
ATOM 3411 C CA  . MET B 2 227 ? 132.771 155.150 90.667  1.00 35.60 ? 217 MET B CA  1 
ATOM 3412 C C   . MET B 2 227 ? 131.525 155.180 91.541  1.00 31.95 ? 217 MET B C   1 
ATOM 3413 O O   . MET B 2 227 ? 130.805 154.187 91.674  1.00 27.73 ? 217 MET B O   1 
ATOM 3414 C CB  . MET B 2 227 ? 132.483 155.807 89.308  1.00 36.97 ? 217 MET B CB  1 
ATOM 3415 C CG  . MET B 2 227 ? 131.812 154.895 88.290  1.00 39.04 ? 217 MET B CG  1 
ATOM 3416 S SD  . MET B 2 227 ? 130.057 154.604 88.582  1.00 54.98 ? 217 MET B SD  1 
ATOM 3417 C CE  . MET B 2 227 ? 129.386 156.235 88.271  1.00 37.22 ? 217 MET B CE  1 
ATOM 3418 N N   . CYS B 2 228 ? 131.287 156.341 92.145  1.00 29.38 ? 218 CYS B N   1 
ATOM 3419 C CA  . CYS B 2 228 ? 130.100 156.550 92.960  1.00 27.30 ? 218 CYS B CA  1 
ATOM 3420 C C   . CYS B 2 228 ? 128.887 156.753 92.061  1.00 27.43 ? 218 CYS B C   1 
ATOM 3421 O O   . CYS B 2 228 ? 128.896 157.613 91.176  1.00 32.99 ? 218 CYS B O   1 
ATOM 3422 C CB  . CYS B 2 228 ? 130.290 157.756 93.880  1.00 23.58 ? 218 CYS B CB  1 
ATOM 3423 S SG  . CYS B 2 228 ? 128.856 158.163 94.899  1.00 31.64 ? 218 CYS B SG  1 
ATOM 3424 N N   . ARG B 2 229 ? 127.842 155.963 92.296  1.00 24.69 ? 219 ARG B N   1 
ATOM 3425 C CA  . ARG B 2 229 ? 126.640 156.018 91.473  1.00 24.20 ? 219 ARG B CA  1 
ATOM 3426 C C   . ARG B 2 229 ? 125.583 156.943 92.067  1.00 26.34 ? 219 ARG B C   1 
ATOM 3427 O O   . ARG B 2 229 ? 125.065 157.823 91.374  1.00 28.32 ? 219 ARG B O   1 
ATOM 3428 C CB  . ARG B 2 229 ? 126.070 154.609 91.289  1.00 26.09 ? 219 ARG B CB  1 
ATOM 3429 C CG  . ARG B 2 229 ? 127.063 153.618 90.710  1.00 28.35 ? 219 ARG B CG  1 
ATOM 3430 C CD  . ARG B 2 229 ? 126.473 152.221 90.644  1.00 30.57 ? 219 ARG B CD  1 
ATOM 3431 N NE  . ARG B 2 229 ? 125.326 152.151 89.748  1.00 33.30 ? 219 ARG B NE  1 
ATOM 3432 C CZ  . ARG B 2 229 ? 125.403 151.881 88.452  1.00 34.93 ? 219 ARG B CZ  1 
ATOM 3433 N NH1 . ARG B 2 229 ? 126.565 151.654 87.862  1.00 30.50 ? 219 ARG B NH1 1 
ATOM 3434 N NH2 . ARG B 2 229 ? 124.287 151.839 87.730  1.00 32.26 ? 219 ARG B NH2 1 
ATOM 3435 N N   . GLN B 2 230 ? 125.255 156.756 93.343  1.00 24.43 ? 220 GLN B N   1 
ATOM 3436 C CA  . GLN B 2 230 ? 124.257 157.567 94.022  1.00 19.78 ? 220 GLN B CA  1 
ATOM 3437 C C   . GLN B 2 230 ? 124.787 157.991 95.383  1.00 17.49 ? 220 GLN B C   1 
ATOM 3438 O O   . GLN B 2 230 ? 125.525 157.253 96.039  1.00 18.04 ? 220 GLN B O   1 
ATOM 3439 C CB  . GLN B 2 230 ? 122.931 156.808 94.188  1.00 17.43 ? 220 GLN B CB  1 
ATOM 3440 C CG  . GLN B 2 230 ? 122.375 156.232 92.894  1.00 17.70 ? 220 GLN B CG  1 
ATOM 3441 C CD  . GLN B 2 230 ? 121.092 155.453 93.100  1.00 26.17 ? 220 GLN B CD  1 
ATOM 3442 O OE1 . GLN B 2 230 ? 120.770 154.551 92.329  1.00 28.41 ? 220 GLN B OE1 1 
ATOM 3443 N NE2 . GLN B 2 230 ? 120.349 155.803 94.142  1.00 28.24 ? 220 GLN B NE2 1 
ATOM 3444 N N   . THR B 2 231 ? 124.401 159.193 95.802  1.00 15.06 ? 221 THR B N   1 
ATOM 3445 C CA  . THR B 2 231 ? 124.763 159.734 97.105  1.00 14.96 ? 221 THR B CA  1 
ATOM 3446 C C   . THR B 2 231 ? 123.489 159.985 97.897  1.00 13.60 ? 221 THR B C   1 
ATOM 3447 O O   . THR B 2 231 ? 122.533 160.565 97.373  1.00 18.20 ? 221 THR B O   1 
ATOM 3448 C CB  . THR B 2 231 ? 125.571 161.027 96.968  1.00 19.18 ? 221 THR B CB  1 
ATOM 3449 O OG1 . THR B 2 231 ? 126.725 160.788 96.155  1.00 21.58 ? 221 THR B OG1 1 
ATOM 3450 C CG2 . THR B 2 231 ? 126.020 161.526 98.334  1.00 13.29 ? 221 THR B CG2 1 
ATOM 3451 N N   . PHE B 2 232 ? 123.479 159.549 99.154  1.00 17.89 ? 222 PHE B N   1 
ATOM 3452 C CA  . PHE B 2 232 ? 122.301 159.628 100.005 1.00 16.76 ? 222 PHE B CA  1 
ATOM 3453 C C   . PHE B 2 232 ? 122.605 160.499 101.214 1.00 15.15 ? 222 PHE B C   1 
ATOM 3454 O O   . PHE B 2 232 ? 123.615 160.293 101.894 1.00 12.60 ? 222 PHE B O   1 
ATOM 3455 C CB  . PHE B 2 232 ? 121.854 158.234 100.452 1.00 10.59 ? 222 PHE B CB  1 
ATOM 3456 C CG  . PHE B 2 232 ? 121.587 157.291 99.315  1.00 14.65 ? 222 PHE B CG  1 
ATOM 3457 C CD1 . PHE B 2 232 ? 122.602 156.507 98.792  1.00 10.62 ? 222 PHE B CD1 1 
ATOM 3458 C CD2 . PHE B 2 232 ? 120.320 157.191 98.766  1.00 16.49 ? 222 PHE B CD2 1 
ATOM 3459 C CE1 . PHE B 2 232 ? 122.359 155.642 97.747  1.00 11.31 ? 222 PHE B CE1 1 
ATOM 3460 C CE2 . PHE B 2 232 ? 120.070 156.325 97.720  1.00 16.37 ? 222 PHE B CE2 1 
ATOM 3461 C CZ  . PHE B 2 232 ? 121.092 155.549 97.211  1.00 15.18 ? 222 PHE B CZ  1 
ATOM 3462 N N   . THR B 2 233 ? 121.734 161.463 101.478 1.00 14.50 ? 223 THR B N   1 
ATOM 3463 C CA  . THR B 2 233 ? 121.851 162.364 102.615 1.00 12.16 ? 223 THR B CA  1 
ATOM 3464 C C   . THR B 2 233 ? 120.583 162.285 103.460 1.00 13.73 ? 223 THR B C   1 
ATOM 3465 O O   . THR B 2 233 ? 119.633 161.570 103.134 1.00 17.46 ? 223 THR B O   1 
ATOM 3466 C CB  . THR B 2 233 ? 122.110 163.801 102.151 1.00 13.66 ? 223 THR B CB  1 
ATOM 3467 O OG1 . THR B 2 233 ? 121.065 164.213 101.261 1.00 22.86 ? 223 THR B OG1 1 
ATOM 3468 C CG2 . THR B 2 233 ? 123.448 163.897 101.435 1.00 10.74 ? 223 THR B CG2 1 
ATOM 3469 N N   . GLY B 2 234 ? 120.578 163.034 104.559 1.00 12.58 ? 224 GLY B N   1 
ATOM 3470 C CA  . GLY B 2 234 ? 119.435 163.063 105.448 1.00 10.38 ? 224 GLY B CA  1 
ATOM 3471 C C   . GLY B 2 234 ? 119.817 163.011 106.911 1.00 14.60 ? 224 GLY B C   1 
ATOM 3472 O O   . GLY B 2 234 ? 119.140 163.604 107.755 1.00 19.73 ? 224 GLY B O   1 
ATOM 3473 N N   . HIS B 2 235 ? 120.901 162.307 107.226 1.00 13.19 ? 225 HIS B N   1 
ATOM 3474 C CA  . HIS B 2 235 ? 121.382 162.263 108.598 1.00 6.88  ? 225 HIS B CA  1 
ATOM 3475 C C   . HIS B 2 235 ? 121.999 163.600 108.991 1.00 15.48 ? 225 HIS B C   1 
ATOM 3476 O O   . HIS B 2 235 ? 122.500 164.352 108.151 1.00 20.91 ? 225 HIS B O   1 
ATOM 3477 C CB  . HIS B 2 235 ? 122.405 161.141 108.776 1.00 6.84  ? 225 HIS B CB  1 
ATOM 3478 C CG  . HIS B 2 235 ? 121.793 159.798 109.022 1.00 12.92 ? 225 HIS B CG  1 
ATOM 3479 N ND1 . HIS B 2 235 ? 120.923 159.556 110.063 1.00 15.75 ? 225 HIS B ND1 1 
ATOM 3480 C CD2 . HIS B 2 235 ? 121.931 158.620 108.368 1.00 12.51 ? 225 HIS B CD2 1 
ATOM 3481 C CE1 . HIS B 2 235 ? 120.550 158.289 110.038 1.00 9.38  ? 225 HIS B CE1 1 
ATOM 3482 N NE2 . HIS B 2 235 ? 121.146 157.700 109.019 1.00 9.50  ? 225 HIS B NE2 1 
ATOM 3483 N N   . GLU B 2 236 ? 121.955 163.892 110.290 1.00 13.89 ? 226 GLU B N   1 
ATOM 3484 C CA  . GLU B 2 236 ? 122.488 165.140 110.816 1.00 11.21 ? 226 GLU B CA  1 
ATOM 3485 C C   . GLU B 2 236 ? 123.915 165.020 111.331 1.00 13.88 ? 226 GLU B C   1 
ATOM 3486 O O   . GLU B 2 236 ? 124.582 166.046 111.498 1.00 20.55 ? 226 GLU B O   1 
ATOM 3487 C CB  . GLU B 2 236 ? 121.592 165.665 111.945 1.00 12.92 ? 226 GLU B CB  1 
ATOM 3488 C CG  . GLU B 2 236 ? 120.158 165.929 111.524 1.00 15.46 ? 226 GLU B CG  1 
ATOM 3489 C CD  . GLU B 2 236 ? 119.294 166.414 112.670 1.00 28.22 ? 226 GLU B CD  1 
ATOM 3490 O OE1 . GLU B 2 236 ? 119.814 166.533 113.799 1.00 27.54 ? 226 GLU B OE1 1 
ATOM 3491 O OE2 . GLU B 2 236 ? 118.094 166.677 112.443 1.00 30.71 ? 226 GLU B OE2 1 
ATOM 3492 N N   . SER B 2 237 ? 124.398 163.806 111.582 1.00 5.38  ? 227 SER B N   1 
ATOM 3493 C CA  . SER B 2 237 ? 125.731 163.601 112.132 1.00 9.83  ? 227 SER B CA  1 
ATOM 3494 C C   . SER B 2 237 ? 126.366 162.406 111.428 1.00 11.13 ? 227 SER B C   1 
ATOM 3495 O O   . SER B 2 237 ? 125.861 161.916 110.414 1.00 18.79 ? 227 SER B O   1 
ATOM 3496 C CB  . SER B 2 237 ? 125.667 163.419 113.654 1.00 15.57 ? 227 SER B CB  1 
ATOM 3497 O OG  . SER B 2 237 ? 124.786 162.367 114.005 1.00 20.08 ? 227 SER B OG  1 
ATOM 3498 N N   . ASP B 2 238 ? 127.484 161.935 111.979 1.00 10.22 ? 228 ASP B N   1 
ATOM 3499 C CA  . ASP B 2 238 ? 128.256 160.877 111.342 1.00 12.59 ? 228 ASP B CA  1 
ATOM 3500 C C   . ASP B 2 238 ? 127.450 159.587 111.254 1.00 12.80 ? 228 ASP B C   1 
ATOM 3501 O O   . ASP B 2 238 ? 126.703 159.238 112.171 1.00 11.80 ? 228 ASP B O   1 
ATOM 3502 C CB  . ASP B 2 238 ? 129.547 160.624 112.120 1.00 14.01 ? 228 ASP B CB  1 
ATOM 3503 C CG  . ASP B 2 238 ? 130.260 161.904 112.494 1.00 20.52 ? 228 ASP B CG  1 
ATOM 3504 O OD1 . ASP B 2 238 ? 130.119 162.902 111.758 1.00 21.37 ? 228 ASP B OD1 1 
ATOM 3505 O OD2 . ASP B 2 238 ? 130.961 161.914 113.525 1.00 22.50 ? 228 ASP B OD2 1 
ATOM 3506 N N   . ILE B 2 239 ? 127.615 158.875 110.144 1.00 13.07 ? 229 ILE B N   1 
ATOM 3507 C CA  . ILE B 2 239 ? 126.988 157.573 109.951 1.00 7.11  ? 229 ILE B CA  1 
ATOM 3508 C C   . ILE B 2 239 ? 127.973 156.504 110.404 1.00 8.51  ? 229 ILE B C   1 
ATOM 3509 O O   . ILE B 2 239 ? 129.051 156.351 109.819 1.00 7.28  ? 229 ILE B O   1 
ATOM 3510 C CB  . ILE B 2 239 ? 126.576 157.363 108.487 1.00 5.81  ? 229 ILE B CB  1 
ATOM 3511 C CG1 . ILE B 2 239 ? 125.529 158.400 108.073 1.00 1.12  ? 229 ILE B CG1 1 
ATOM 3512 C CG2 . ILE B 2 239 ? 126.048 155.954 108.279 1.00 4.55  ? 229 ILE B CG2 1 
ATOM 3513 C CD1 . ILE B 2 239 ? 125.107 158.302 106.624 1.00 1.27  ? 229 ILE B CD1 1 
ATOM 3514 N N   . ASN B 2 240 ? 127.606 155.765 111.449 1.00 6.36  ? 230 ASN B N   1 
ATOM 3515 C CA  . ASN B 2 240 ? 128.485 154.761 112.033 1.00 3.42  ? 230 ASN B CA  1 
ATOM 3516 C C   . ASN B 2 240 ? 128.239 153.359 111.501 1.00 7.82  ? 230 ASN B C   1 
ATOM 3517 O O   . ASN B 2 240 ? 129.152 152.529 111.531 1.00 10.01 ? 230 ASN B O   1 
ATOM 3518 C CB  . ASN B 2 240 ? 128.331 154.745 113.557 1.00 5.48  ? 230 ASN B CB  1 
ATOM 3519 C CG  . ASN B 2 240 ? 128.517 156.113 114.176 1.00 11.64 ? 230 ASN B CG  1 
ATOM 3520 O OD1 . ASN B 2 240 ? 129.367 156.891 113.747 1.00 12.97 ? 230 ASN B OD1 1 
ATOM 3521 N ND2 . ASN B 2 240 ? 127.716 156.417 115.190 1.00 16.33 ? 230 ASN B ND2 1 
ATOM 3522 N N   . ALA B 2 241 ? 127.030 153.073 111.025 1.00 6.32  ? 231 ALA B N   1 
ATOM 3523 C CA  . ALA B 2 241 ? 126.676 151.738 110.574 1.00 1.10  ? 231 ALA B CA  1 
ATOM 3524 C C   . ALA B 2 241 ? 125.863 151.826 109.294 1.00 0.34  ? 231 ALA B C   1 
ATOM 3525 O O   . ALA B 2 241 ? 125.151 152.804 109.057 1.00 7.67  ? 231 ALA B O   1 
ATOM 3526 C CB  . ALA B 2 241 ? 125.887 150.979 111.641 1.00 1.86  ? 231 ALA B CB  1 
ATOM 3527 N N   . ILE B 2 242 ? 125.978 150.789 108.470 1.00 0.33  ? 232 ILE B N   1 
ATOM 3528 C CA  . ILE B 2 242 ? 125.224 150.695 107.226 1.00 4.00  ? 232 ILE B CA  1 
ATOM 3529 C C   . ILE B 2 242 ? 125.077 149.220 106.874 1.00 6.62  ? 232 ILE B C   1 
ATOM 3530 O O   . ILE B 2 242 ? 125.989 148.419 107.099 1.00 12.37 ? 232 ILE B O   1 
ATOM 3531 C CB  . ILE B 2 242 ? 125.900 151.510 106.099 1.00 5.10  ? 232 ILE B CB  1 
ATOM 3532 C CG1 . ILE B 2 242 ? 124.943 151.718 104.925 1.00 8.87  ? 232 ILE B CG1 1 
ATOM 3533 C CG2 . ILE B 2 242 ? 127.193 150.854 105.640 1.00 0.00  ? 232 ILE B CG2 1 
ATOM 3534 C CD1 . ILE B 2 242 ? 125.383 152.816 103.982 1.00 3.32  ? 232 ILE B CD1 1 
ATOM 3535 N N   . CYS B 2 243 ? 123.911 148.856 106.344 1.00 1.81  ? 233 CYS B N   1 
ATOM 3536 C CA  . CYS B 2 243 ? 123.617 147.463 106.037 1.00 0.00  ? 233 CYS B CA  1 
ATOM 3537 C C   . CYS B 2 243 ? 122.619 147.399 104.892 1.00 1.57  ? 233 CYS B C   1 
ATOM 3538 O O   . CYS B 2 243 ? 121.662 148.175 104.853 1.00 9.82  ? 233 CYS B O   1 
ATOM 3539 C CB  . CYS B 2 243 ? 123.061 146.725 107.260 1.00 4.86  ? 233 CYS B CB  1 
ATOM 3540 S SG  . CYS B 2 243 ? 122.793 144.954 107.010 1.00 24.10 ? 233 CYS B SG  1 
ATOM 3541 N N   . PHE B 2 244 ? 122.844 146.464 103.973 1.00 3.82  ? 234 PHE B N   1 
ATOM 3542 C CA  . PHE B 2 244 ? 121.970 146.288 102.824 1.00 7.51  ? 234 PHE B CA  1 
ATOM 3543 C C   . PHE B 2 244 ? 120.693 145.548 103.204 1.00 2.58  ? 234 PHE B C   1 
ATOM 3544 O O   . PHE B 2 244 ? 120.684 144.689 104.089 1.00 5.30  ? 234 PHE B O   1 
ATOM 3545 C CB  . PHE B 2 244 ? 122.688 145.522 101.713 1.00 6.77  ? 234 PHE B CB  1 
ATOM 3546 C CG  . PHE B 2 244 ? 123.086 146.375 100.546 1.00 4.86  ? 234 PHE B CG  1 
ATOM 3547 C CD1 . PHE B 2 244 ? 122.137 146.817 99.640  1.00 7.42  ? 234 PHE B CD1 1 
ATOM 3548 C CD2 . PHE B 2 244 ? 124.409 146.725 100.347 1.00 5.24  ? 234 PHE B CD2 1 
ATOM 3549 C CE1 . PHE B 2 244 ? 122.500 147.599 98.563  1.00 9.42  ? 234 PHE B CE1 1 
ATOM 3550 C CE2 . PHE B 2 244 ? 124.779 147.505 99.272  1.00 5.55  ? 234 PHE B CE2 1 
ATOM 3551 C CZ  . PHE B 2 244 ? 123.824 147.943 98.378  1.00 7.56  ? 234 PHE B CZ  1 
ATOM 3552 N N   . PHE B 2 245 ? 119.605 145.903 102.524 1.00 8.63  ? 235 PHE B N   1 
ATOM 3553 C CA  . PHE B 2 245 ? 118.373 145.140 102.618 1.00 5.66  ? 235 PHE B CA  1 
ATOM 3554 C C   . PHE B 2 245 ? 118.575 143.770 101.968 1.00 10.65 ? 235 PHE B C   1 
ATOM 3555 O O   . PHE B 2 245 ? 119.419 143.619 101.081 1.00 18.97 ? 235 PHE B O   1 
ATOM 3556 C CB  . PHE B 2 245 ? 117.231 145.894 101.933 1.00 4.61  ? 235 PHE B CB  1 
ATOM 3557 C CG  . PHE B 2 245 ? 115.859 145.407 102.306 1.00 11.53 ? 235 PHE B CG  1 
ATOM 3558 C CD1 . PHE B 2 245 ? 115.277 145.784 103.503 1.00 10.55 ? 235 PHE B CD1 1 
ATOM 3559 C CD2 . PHE B 2 245 ? 115.148 144.576 101.455 1.00 12.22 ? 235 PHE B CD2 1 
ATOM 3560 C CE1 . PHE B 2 245 ? 114.015 145.339 103.847 1.00 6.35  ? 235 PHE B CE1 1 
ATOM 3561 C CE2 . PHE B 2 245 ? 113.887 144.127 101.793 1.00 10.77 ? 235 PHE B CE2 1 
ATOM 3562 C CZ  . PHE B 2 245 ? 113.320 144.509 102.990 1.00 12.05 ? 235 PHE B CZ  1 
ATOM 3563 N N   . PRO B 2 246 ? 117.828 142.750 102.406 1.00 10.91 ? 236 PRO B N   1 
ATOM 3564 C CA  . PRO B 2 246 ? 118.025 141.403 101.840 1.00 6.35  ? 236 PRO B CA  1 
ATOM 3565 C C   . PRO B 2 246 ? 117.930 141.316 100.322 1.00 9.72  ? 236 PRO B C   1 
ATOM 3566 O O   . PRO B 2 246 ? 118.661 140.518 99.724  1.00 18.57 ? 236 PRO B O   1 
ATOM 3567 C CB  . PRO B 2 246 ? 116.920 140.593 102.526 1.00 9.69  ? 236 PRO B CB  1 
ATOM 3568 C CG  . PRO B 2 246 ? 116.795 141.228 103.859 1.00 9.68  ? 236 PRO B CG  1 
ATOM 3569 C CD  . PRO B 2 246 ? 117.046 142.702 103.656 1.00 9.88  ? 236 PRO B CD  1 
ATOM 3570 N N   . ASN B 2 247 ? 117.067 142.099 99.675  1.00 5.88  ? 237 ASN B N   1 
ATOM 3571 C CA  . ASN B 2 247 ? 116.949 142.014 98.224  1.00 10.18 ? 237 ASN B CA  1 
ATOM 3572 C C   . ASN B 2 247 ? 117.939 142.907 97.485  1.00 9.30  ? 237 ASN B C   1 
ATOM 3573 O O   . ASN B 2 247 ? 117.997 142.851 96.252  1.00 16.76 ? 237 ASN B O   1 
ATOM 3574 C CB  . ASN B 2 247 ? 115.517 142.348 97.776  1.00 9.95  ? 237 ASN B CB  1 
ATOM 3575 C CG  . ASN B 2 247 ? 115.108 143.779 98.091  1.00 17.22 ? 237 ASN B CG  1 
ATOM 3576 O OD1 . ASN B 2 247 ? 115.915 144.599 98.524  1.00 24.48 ? 237 ASN B OD1 1 
ATOM 3577 N ND2 . ASN B 2 247 ? 113.837 144.084 97.860  1.00 17.46 ? 237 ASN B ND2 1 
ATOM 3578 N N   . GLY B 2 248 ? 118.713 143.722 98.198  1.00 12.62 ? 238 GLY B N   1 
ATOM 3579 C CA  . GLY B 2 248 ? 119.718 144.560 97.581  1.00 10.64 ? 238 GLY B CA  1 
ATOM 3580 C C   . GLY B 2 248 ? 119.213 145.844 96.963  1.00 13.93 ? 238 GLY B C   1 
ATOM 3581 O O   . GLY B 2 248 ? 120.008 146.566 96.349  1.00 10.95 ? 238 GLY B O   1 
ATOM 3582 N N   . ASN B 2 249 ? 117.926 146.156 97.095  1.00 17.21 ? 239 ASN B N   1 
ATOM 3583 C CA  . ASN B 2 249 ? 117.362 147.384 96.553  1.00 11.09 ? 239 ASN B CA  1 
ATOM 3584 C C   . ASN B 2 249 ? 117.224 148.485 97.594  1.00 14.87 ? 239 ASN B C   1 
ATOM 3585 O O   . ASN B 2 249 ? 116.679 149.548 97.282  1.00 13.27 ? 239 ASN B O   1 
ATOM 3586 C CB  . ASN B 2 249 ? 115.997 147.103 95.916  1.00 14.90 ? 239 ASN B CB  1 
ATOM 3587 C CG  . ASN B 2 249 ? 116.101 146.259 94.663  1.00 14.87 ? 239 ASN B CG  1 
ATOM 3588 O OD1 . ASN B 2 249 ? 117.107 146.298 93.958  1.00 18.71 ? 239 ASN B OD1 1 
ATOM 3589 N ND2 . ASN B 2 249 ? 115.056 145.492 94.378  1.00 19.41 ? 239 ASN B ND2 1 
ATOM 3590 N N   . ALA B 2 250 ? 117.701 148.261 98.815  1.00 14.72 ? 240 ALA B N   1 
ATOM 3591 C CA  . ALA B 2 250 ? 117.590 149.248 99.878  1.00 6.73  ? 240 ALA B CA  1 
ATOM 3592 C C   . ALA B 2 250 ? 118.702 149.000 100.886 1.00 5.46  ? 240 ALA B C   1 
ATOM 3593 O O   . ALA B 2 250 ? 119.381 147.972 100.850 1.00 8.16  ? 240 ALA B O   1 
ATOM 3594 C CB  . ALA B 2 250 ? 116.215 149.197 100.550 1.00 6.78  ? 240 ALA B CB  1 
ATOM 3595 N N   . PHE B 2 251 ? 118.890 149.968 101.778 1.00 12.22 ? 241 PHE B N   1 
ATOM 3596 C CA  . PHE B 2 251 ? 119.866 149.831 102.848 1.00 9.47  ? 241 PHE B CA  1 
ATOM 3597 C C   . PHE B 2 251 ? 119.472 150.750 103.994 1.00 9.40  ? 241 PHE B C   1 
ATOM 3598 O O   . PHE B 2 251 ? 118.751 151.733 103.807 1.00 10.06 ? 241 PHE B O   1 
ATOM 3599 C CB  . PHE B 2 251 ? 121.287 150.139 102.362 1.00 6.06  ? 241 PHE B CB  1 
ATOM 3600 C CG  . PHE B 2 251 ? 121.501 151.573 101.970 1.00 9.51  ? 241 PHE B CG  1 
ATOM 3601 C CD1 . PHE B 2 251 ? 121.196 152.009 100.693 1.00 13.90 ? 241 PHE B CD1 1 
ATOM 3602 C CD2 . PHE B 2 251 ? 122.016 152.484 102.878 1.00 3.90  ? 241 PHE B CD2 1 
ATOM 3603 C CE1 . PHE B 2 251 ? 121.394 153.326 100.330 1.00 8.44  ? 241 PHE B CE1 1 
ATOM 3604 C CE2 . PHE B 2 251 ? 122.216 153.800 102.522 1.00 2.25  ? 241 PHE B CE2 1 
ATOM 3605 C CZ  . PHE B 2 251 ? 121.907 154.222 101.246 1.00 6.47  ? 241 PHE B CZ  1 
ATOM 3606 N N   . ALA B 2 252 ? 119.965 150.419 105.185 1.00 1.63  ? 242 ALA B N   1 
ATOM 3607 C CA  . ALA B 2 252 ? 119.694 151.183 106.393 1.00 1.19  ? 242 ALA B CA  1 
ATOM 3608 C C   . ALA B 2 252 ? 120.998 151.686 106.993 1.00 4.28  ? 242 ALA B C   1 
ATOM 3609 O O   . ALA B 2 252 ? 122.027 151.007 106.944 1.00 8.20  ? 242 ALA B O   1 
ATOM 3610 C CB  . ALA B 2 252 ? 118.935 150.348 107.430 1.00 6.97  ? 242 ALA B CB  1 
ATOM 3611 N N   . THR B 2 253 ? 120.944 152.888 107.561 1.00 11.01 ? 243 THR B N   1 
ATOM 3612 C CA  . THR B 2 253 ? 122.109 153.541 108.137 1.00 6.12  ? 243 THR B CA  1 
ATOM 3613 C C   . THR B 2 253 ? 121.885 153.812 109.619 1.00 1.10  ? 243 THR B C   1 
ATOM 3614 O O   . THR B 2 253 ? 120.762 154.077 110.057 1.00 9.60  ? 243 THR B O   1 
ATOM 3615 C CB  . THR B 2 253 ? 122.422 154.861 107.418 1.00 11.20 ? 243 THR B CB  1 
ATOM 3616 O OG1 . THR B 2 253 ? 121.270 155.711 107.455 1.00 18.71 ? 243 THR B OG1 1 
ATOM 3617 C CG2 . THR B 2 253 ? 122.809 154.605 105.973 1.00 8.57  ? 243 THR B CG2 1 
ATOM 3618 N N   . GLY B 2 254 ? 122.969 153.741 110.385 1.00 2.98  ? 244 GLY B N   1 
ATOM 3619 C CA  . GLY B 2 254 ? 122.936 154.092 111.791 1.00 4.52  ? 244 GLY B CA  1 
ATOM 3620 C C   . GLY B 2 254 ? 123.867 155.247 112.094 1.00 7.41  ? 244 GLY B C   1 
ATOM 3621 O O   . GLY B 2 254 ? 125.077 155.148 111.873 1.00 15.00 ? 244 GLY B O   1 
ATOM 3622 N N   . SER B 2 255 ? 123.324 156.347 112.602 1.00 9.93  ? 245 SER B N   1 
ATOM 3623 C CA  . SER B 2 255 ? 124.077 157.580 112.769 1.00 9.21  ? 245 SER B CA  1 
ATOM 3624 C C   . SER B 2 255 ? 124.164 157.971 114.239 1.00 8.34  ? 245 SER B C   1 
ATOM 3625 O O   . SER B 2 255 ? 123.503 157.394 115.106 1.00 14.46 ? 245 SER B O   1 
ATOM 3626 C CB  . SER B 2 255 ? 123.449 158.718 111.957 1.00 4.67  ? 245 SER B CB  1 
ATOM 3627 O OG  . SER B 2 255 ? 124.097 159.949 112.215 1.00 9.08  ? 245 SER B OG  1 
ATOM 3628 N N   . ASP B 2 256 ? 125.009 158.968 114.505 1.00 11.07 ? 246 ASP B N   1 
ATOM 3629 C CA  . ASP B 2 256 ? 125.185 159.511 115.846 1.00 8.19  ? 246 ASP B CA  1 
ATOM 3630 C C   . ASP B 2 256 ? 124.024 160.387 116.295 1.00 10.18 ? 246 ASP B C   1 
ATOM 3631 O O   . ASP B 2 256 ? 123.959 160.738 117.478 1.00 22.37 ? 246 ASP B O   1 
ATOM 3632 C CB  . ASP B 2 256 ? 126.484 160.317 115.925 1.00 10.33 ? 246 ASP B CB  1 
ATOM 3633 C CG  . ASP B 2 256 ? 127.698 159.446 116.172 1.00 19.10 ? 246 ASP B CG  1 
ATOM 3634 O OD1 . ASP B 2 256 ? 127.560 158.416 116.865 1.00 20.63 ? 246 ASP B OD1 1 
ATOM 3635 O OD2 . ASP B 2 256 ? 128.791 159.791 115.677 1.00 22.48 ? 246 ASP B OD2 1 
ATOM 3636 N N   . ASP B 2 257 ? 123.114 160.750 115.392 1.00 11.31 ? 247 ASP B N   1 
ATOM 3637 C CA  . ASP B 2 257 ? 121.962 161.570 115.743 1.00 8.42  ? 247 ASP B CA  1 
ATOM 3638 C C   . ASP B 2 257 ? 120.809 160.757 116.321 1.00 12.87 ? 247 ASP B C   1 
ATOM 3639 O O   . ASP B 2 257 ? 119.670 161.241 116.329 1.00 15.84 ? 247 ASP B O   1 
ATOM 3640 C CB  . ASP B 2 257 ? 121.489 162.371 114.524 1.00 10.20 ? 247 ASP B CB  1 
ATOM 3641 C CG  . ASP B 2 257 ? 121.158 161.493 113.332 1.00 12.83 ? 247 ASP B CG  1 
ATOM 3642 O OD1 . ASP B 2 257 ? 121.158 160.254 113.473 1.00 20.66 ? 247 ASP B OD1 1 
ATOM 3643 O OD2 . ASP B 2 257 ? 120.897 162.046 112.244 1.00 15.94 ? 247 ASP B OD2 1 
ATOM 3644 N N   . ALA B 2 258 ? 121.087 159.537 116.788 1.00 9.60  ? 248 ALA B N   1 
ATOM 3645 C CA  . ALA B 2 258 ? 120.103 158.676 117.445 1.00 13.83 ? 248 ALA B CA  1 
ATOM 3646 C C   . ALA B 2 258 ? 118.958 158.295 116.513 1.00 12.10 ? 248 ALA B C   1 
ATOM 3647 O O   . ALA B 2 258 ? 117.828 158.079 116.958 1.00 22.42 ? 248 ALA B O   1 
ATOM 3648 C CB  . ALA B 2 258 ? 119.557 159.325 118.721 1.00 11.52 ? 248 ALA B CB  1 
ATOM 3649 N N   . THR B 2 259 ? 119.235 158.196 115.214 1.00 10.62 ? 249 THR B N   1 
ATOM 3650 C CA  . THR B 2 259 ? 118.225 157.842 114.230 1.00 10.44 ? 249 THR B CA  1 
ATOM 3651 C C   . THR B 2 259 ? 118.754 156.759 113.300 1.00 12.94 ? 249 THR B C   1 
ATOM 3652 O O   . THR B 2 259 ? 119.955 156.678 113.028 1.00 9.78  ? 249 THR B O   1 
ATOM 3653 C CB  . THR B 2 259 ? 117.790 159.053 113.383 1.00 11.84 ? 249 THR B CB  1 
ATOM 3654 O OG1 . THR B 2 259 ? 118.906 159.531 112.622 1.00 14.60 ? 249 THR B OG1 1 
ATOM 3655 C CG2 . THR B 2 259 ? 117.263 160.174 114.263 1.00 13.28 ? 249 THR B CG2 1 
ATOM 3656 N N   . CYS B 2 260 ? 117.835 155.927 112.818 1.00 14.25 ? 250 CYS B N   1 
ATOM 3657 C CA  . CYS B 2 260 ? 118.087 154.997 111.728 1.00 3.34  ? 250 CYS B CA  1 
ATOM 3658 C C   . CYS B 2 260 ? 117.208 155.390 110.553 1.00 10.81 ? 250 CYS B C   1 
ATOM 3659 O O   . CYS B 2 260 ? 116.044 155.759 110.737 1.00 21.06 ? 250 CYS B O   1 
ATOM 3660 C CB  . CYS B 2 260 ? 117.798 153.548 112.135 1.00 13.14 ? 250 CYS B CB  1 
ATOM 3661 S SG  . CYS B 2 260 ? 119.106 152.738 113.077 1.00 19.65 ? 250 CYS B SG  1 
ATOM 3662 N N   . ARG B 2 261 ? 117.760 155.312 109.348 1.00 6.32  ? 251 ARG B N   1 
ATOM 3663 C CA  . ARG B 2 261 ? 117.041 155.715 108.151 1.00 11.68 ? 251 ARG B CA  1 
ATOM 3664 C C   . ARG B 2 261 ? 117.155 154.636 107.086 1.00 15.90 ? 251 ARG B C   1 
ATOM 3665 O O   . ARG B 2 261 ? 118.164 153.933 106.994 1.00 12.33 ? 251 ARG B O   1 
ATOM 3666 C CB  . ARG B 2 261 ? 117.562 157.052 107.603 1.00 14.37 ? 251 ARG B CB  1 
ATOM 3667 C CG  . ARG B 2 261 ? 117.416 158.214 108.572 1.00 14.62 ? 251 ARG B CG  1 
ATOM 3668 C CD  . ARG B 2 261 ? 117.987 159.499 108.001 1.00 19.51 ? 251 ARG B CD  1 
ATOM 3669 N NE  . ARG B 2 261 ? 118.120 160.533 109.021 1.00 16.24 ? 251 ARG B NE  1 
ATOM 3670 C CZ  . ARG B 2 261 ? 117.199 161.448 109.289 1.00 15.59 ? 251 ARG B CZ  1 
ATOM 3671 N NH1 . ARG B 2 261 ? 116.057 161.495 108.624 1.00 14.67 ? 251 ARG B NH1 1 
ATOM 3672 N NH2 . ARG B 2 261 ? 117.429 162.338 110.250 1.00 17.04 ? 251 ARG B NH2 1 
ATOM 3673 N N   . LEU B 2 262 ? 116.102 154.514 106.284 1.00 14.21 ? 252 LEU B N   1 
ATOM 3674 C CA  . LEU B 2 262 ? 116.036 153.552 105.195 1.00 10.13 ? 252 LEU B CA  1 
ATOM 3675 C C   . LEU B 2 262 ? 116.058 154.299 103.870 1.00 10.39 ? 252 LEU B C   1 
ATOM 3676 O O   . LEU B 2 262 ? 115.258 155.216 103.657 1.00 11.51 ? 252 LEU B O   1 
ATOM 3677 C CB  . LEU B 2 262 ? 114.775 152.692 105.302 1.00 15.75 ? 252 LEU B CB  1 
ATOM 3678 C CG  . LEU B 2 262 ? 114.571 151.596 104.256 1.00 16.67 ? 252 LEU B CG  1 
ATOM 3679 C CD1 . LEU B 2 262 ? 115.643 150.526 104.375 1.00 10.59 ? 252 LEU B CD1 1 
ATOM 3680 C CD2 . LEU B 2 262 ? 113.187 150.987 104.391 1.00 13.93 ? 252 LEU B CD2 1 
ATOM 3681 N N   . PHE B 2 263 ? 116.974 153.910 102.987 1.00 13.59 ? 253 PHE B N   1 
ATOM 3682 C CA  . PHE B 2 263 ? 117.121 154.525 101.677 1.00 16.82 ? 253 PHE B CA  1 
ATOM 3683 C C   . PHE B 2 263 ? 116.849 153.491 100.595 1.00 16.38 ? 253 PHE B C   1 
ATOM 3684 O O   . PHE B 2 263 ? 117.217 152.322 100.736 1.00 18.20 ? 253 PHE B O   1 
ATOM 3685 C CB  . PHE B 2 263 ? 118.525 155.114 101.494 1.00 15.56 ? 253 PHE B CB  1 
ATOM 3686 C CG  . PHE B 2 263 ? 118.898 156.136 102.529 1.00 15.20 ? 253 PHE B CG  1 
ATOM 3687 C CD1 . PHE B 2 263 ? 119.502 155.752 103.714 1.00 14.38 ? 253 PHE B CD1 1 
ATOM 3688 C CD2 . PHE B 2 263 ? 118.654 157.480 102.311 1.00 12.72 ? 253 PHE B CD2 1 
ATOM 3689 C CE1 . PHE B 2 263 ? 119.848 156.690 104.666 1.00 14.35 ? 253 PHE B CE1 1 
ATOM 3690 C CE2 . PHE B 2 263 ? 118.997 158.422 103.258 1.00 11.20 ? 253 PHE B CE2 1 
ATOM 3691 C CZ  . PHE B 2 263 ? 119.596 158.027 104.437 1.00 16.94 ? 253 PHE B CZ  1 
ATOM 3692 N N   . ASP B 2 264 ? 116.204 153.925 99.516  1.00 19.95 ? 254 ASP B N   1 
ATOM 3693 C CA  . ASP B 2 264 ? 115.912 153.070 98.373  1.00 20.28 ? 254 ASP B CA  1 
ATOM 3694 C C   . ASP B 2 264 ? 116.822 153.454 97.216  1.00 15.90 ? 254 ASP B C   1 
ATOM 3695 O O   . ASP B 2 264 ? 116.904 154.631 96.851  1.00 25.89 ? 254 ASP B O   1 
ATOM 3696 C CB  . ASP B 2 264 ? 114.445 153.191 97.953  1.00 24.84 ? 254 ASP B CB  1 
ATOM 3697 C CG  . ASP B 2 264 ? 114.042 152.137 96.941  1.00 31.07 ? 254 ASP B CG  1 
ATOM 3698 O OD1 . ASP B 2 264 ? 113.827 150.976 97.348  1.00 28.42 ? 254 ASP B OD1 1 
ATOM 3699 O OD2 . ASP B 2 264 ? 113.945 152.467 95.741  1.00 32.62 ? 254 ASP B OD2 1 
ATOM 3700 N N   . LEU B 2 265 ? 117.505 152.460 96.645  1.00 16.62 ? 255 LEU B N   1 
ATOM 3701 C CA  . LEU B 2 265 ? 118.425 152.733 95.545  1.00 17.93 ? 255 LEU B CA  1 
ATOM 3702 C C   . LEU B 2 265 ? 117.687 153.230 94.307  1.00 23.51 ? 255 LEU B C   1 
ATOM 3703 O O   . LEU B 2 265 ? 118.118 154.197 93.669  1.00 29.43 ? 255 LEU B O   1 
ATOM 3704 C CB  . LEU B 2 265 ? 119.235 151.480 95.217  1.00 17.56 ? 255 LEU B CB  1 
ATOM 3705 C CG  . LEU B 2 265 ? 120.039 150.868 96.364  1.00 19.86 ? 255 LEU B CG  1 
ATOM 3706 C CD1 . LEU B 2 265 ? 120.894 149.724 95.852  1.00 16.94 ? 255 LEU B CD1 1 
ATOM 3707 C CD2 . LEU B 2 265 ? 120.898 151.920 97.041  1.00 25.74 ? 255 LEU B CD2 1 
ATOM 3708 N N   . ARG B 2 266 ? 116.572 152.586 93.954  1.00 26.85 ? 256 ARG B N   1 
ATOM 3709 C CA  . ARG B 2 266 ? 115.849 152.980 92.748  1.00 28.64 ? 256 ARG B CA  1 
ATOM 3710 C C   . ARG B 2 266 ? 115.097 154.290 92.953  1.00 31.00 ? 256 ARG B C   1 
ATOM 3711 O O   . ARG B 2 266 ? 115.040 155.127 92.045  1.00 31.67 ? 256 ARG B O   1 
ATOM 3712 C CB  . ARG B 2 266 ? 114.894 151.867 92.323  1.00 32.31 ? 256 ARG B CB  1 
ATOM 3713 C CG  . ARG B 2 266 ? 115.590 150.573 91.938  1.00 32.04 ? 256 ARG B CG  1 
ATOM 3714 C CD  . ARG B 2 266 ? 114.586 149.485 91.600  1.00 30.44 ? 256 ARG B CD  1 
ATOM 3715 N NE  . ARG B 2 266 ? 113.702 149.199 92.723  1.00 30.23 ? 256 ARG B NE  1 
ATOM 3716 C CZ  . ARG B 2 266 ? 112.728 148.300 92.699  1.00 31.99 ? 256 ARG B CZ  1 
ATOM 3717 N NH1 . ARG B 2 266 ? 112.482 147.576 91.620  1.00 33.37 ? 256 ARG B NH1 1 
ATOM 3718 N NH2 . ARG B 2 266 ? 111.983 148.123 93.786  1.00 32.89 ? 256 ARG B NH2 1 
ATOM 3719 N N   . ALA B 2 267 ? 114.512 154.487 94.137  1.00 32.45 ? 257 ALA B N   1 
ATOM 3720 C CA  . ALA B 2 267 ? 113.877 155.763 94.442  1.00 31.79 ? 257 ALA B CA  1 
ATOM 3721 C C   . ALA B 2 267 ? 114.898 156.865 94.688  1.00 32.83 ? 257 ALA B C   1 
ATOM 3722 O O   . ALA B 2 267 ? 114.560 158.045 94.549  1.00 36.36 ? 257 ALA B O   1 
ATOM 3723 C CB  . ALA B 2 267 ? 112.957 155.622 95.655  1.00 32.97 ? 257 ALA B CB  1 
ATOM 3724 N N   . ASP B 2 268 ? 116.130 156.502 95.055  1.00 32.12 ? 258 ASP B N   1 
ATOM 3725 C CA  . ASP B 2 268 ? 117.233 157.448 95.229  1.00 31.46 ? 258 ASP B CA  1 
ATOM 3726 C C   . ASP B 2 268 ? 116.938 158.472 96.324  1.00 29.82 ? 258 ASP B C   1 
ATOM 3727 O O   . ASP B 2 268 ? 117.396 159.614 96.261  1.00 32.13 ? 258 ASP B O   1 
ATOM 3728 C CB  . ASP B 2 268 ? 117.572 158.144 93.906  1.00 33.78 ? 258 ASP B CB  1 
ATOM 3729 C CG  . ASP B 2 268 ? 118.925 158.827 93.930  1.00 37.48 ? 258 ASP B CG  1 
ATOM 3730 O OD1 . ASP B 2 268 ? 119.935 158.142 94.195  1.00 37.33 ? 258 ASP B OD1 1 
ATOM 3731 O OD2 . ASP B 2 268 ? 118.978 160.049 93.680  1.00 38.23 ? 258 ASP B OD2 1 
ATOM 3732 N N   . GLN B 2 269 ? 116.183 158.074 97.344  1.00 25.47 ? 259 GLN B N   1 
ATOM 3733 C CA  . GLN B 2 269 ? 115.842 158.980 98.433  1.00 26.62 ? 259 GLN B CA  1 
ATOM 3734 C C   . GLN B 2 269 ? 115.527 158.167 99.679  1.00 26.08 ? 259 GLN B C   1 
ATOM 3735 O O   . GLN B 2 269 ? 115.334 156.950 99.622  1.00 26.24 ? 259 GLN B O   1 
ATOM 3736 C CB  . GLN B 2 269 ? 114.669 159.890 98.056  1.00 25.70 ? 259 GLN B CB  1 
ATOM 3737 C CG  . GLN B 2 269 ? 113.469 159.155 97.491  1.00 27.08 ? 259 GLN B CG  1 
ATOM 3738 C CD  . GLN B 2 269 ? 112.386 160.100 97.017  1.00 31.78 ? 259 GLN B CD  1 
ATOM 3739 O OE1 . GLN B 2 269 ? 112.016 161.040 97.720  1.00 35.48 ? 259 GLN B OE1 1 
ATOM 3740 N NE2 . GLN B 2 269 ? 111.880 159.863 95.813  1.00 31.38 ? 259 GLN B NE2 1 
ATOM 3741 N N   . GLU B 2 270 ? 115.492 158.862 100.813 1.00 24.20 ? 260 GLU B N   1 
ATOM 3742 C CA  . GLU B 2 270 ? 115.161 158.233 102.084 1.00 17.52 ? 260 GLU B CA  1 
ATOM 3743 C C   . GLU B 2 270 ? 113.694 157.820 102.112 1.00 18.88 ? 260 GLU B C   1 
ATOM 3744 O O   . GLU B 2 270 ? 112.820 158.538 101.618 1.00 23.20 ? 260 GLU B O   1 
ATOM 3745 C CB  . GLU B 2 270 ? 115.463 159.190 103.238 1.00 16.91 ? 260 GLU B CB  1 
ATOM 3746 C CG  . GLU B 2 270 ? 115.044 158.688 104.609 1.00 15.95 ? 260 GLU B CG  1 
ATOM 3747 C CD  . GLU B 2 270 ? 115.235 159.732 105.692 1.00 26.61 ? 260 GLU B CD  1 
ATOM 3748 O OE1 . GLU B 2 270 ? 115.987 160.702 105.459 1.00 26.41 ? 260 GLU B OE1 1 
ATOM 3749 O OE2 . GLU B 2 270 ? 114.629 159.586 106.774 1.00 26.39 ? 260 GLU B OE2 1 
ATOM 3750 N N   . LEU B 2 271 ? 113.425 156.655 102.697 1.00 18.78 ? 261 LEU B N   1 
ATOM 3751 C CA  . LEU B 2 271 ? 112.072 156.121 102.793 1.00 12.75 ? 261 LEU B CA  1 
ATOM 3752 C C   . LEU B 2 271 ? 111.469 156.222 104.184 1.00 17.87 ? 261 LEU B C   1 
ATOM 3753 O O   . LEU B 2 271 ? 110.273 156.494 104.310 1.00 20.71 ? 261 LEU B O   1 
ATOM 3754 C CB  . LEU B 2 271 ? 112.047 154.653 102.355 1.00 14.65 ? 261 LEU B CB  1 
ATOM 3755 C CG  . LEU B 2 271 ? 112.217 154.351 100.867 1.00 21.31 ? 261 LEU B CG  1 
ATOM 3756 C CD1 . LEU B 2 271 ? 112.009 152.872 100.619 1.00 18.98 ? 261 LEU B CD1 1 
ATOM 3757 C CD2 . LEU B 2 271 ? 111.251 155.177 100.034 1.00 21.92 ? 261 LEU B CD2 1 
ATOM 3758 N N   . MET B 2 272 ? 112.258 156.014 105.235 1.00 12.74 ? 262 MET B N   1 
ATOM 3759 C CA  . MET B 2 272 ? 111.701 155.925 106.576 1.00 17.48 ? 262 MET B CA  1 
ATOM 3760 C C   . MET B 2 272 ? 112.792 156.217 107.595 1.00 15.12 ? 262 MET B C   1 
ATOM 3761 O O   . MET B 2 272 ? 113.966 155.919 107.368 1.00 17.28 ? 262 MET B O   1 
ATOM 3762 C CB  . MET B 2 272 ? 111.086 154.539 106.812 1.00 15.49 ? 262 MET B CB  1 
ATOM 3763 C CG  . MET B 2 272 ? 110.401 154.351 108.149 1.00 12.88 ? 262 MET B CG  1 
ATOM 3764 S SD  . MET B 2 272 ? 109.214 152.999 108.098 1.00 38.35 ? 262 MET B SD  1 
ATOM 3765 C CE  . MET B 2 272 ? 107.855 153.781 107.237 1.00 21.66 ? 262 MET B CE  1 
ATOM 3766 N N   . THR B 2 273 ? 112.387 156.808 108.718 1.00 12.86 ? 263 THR B N   1 
ATOM 3767 C CA  . THR B 2 273 ? 113.283 157.125 109.821 1.00 8.85  ? 263 THR B CA  1 
ATOM 3768 C C   . THR B 2 273 ? 112.861 156.338 111.054 1.00 11.65 ? 263 THR B C   1 
ATOM 3769 O O   . THR B 2 273 ? 111.668 156.222 111.349 1.00 20.36 ? 263 THR B O   1 
ATOM 3770 C CB  . THR B 2 273 ? 113.274 158.628 110.131 1.00 14.67 ? 263 THR B CB  1 
ATOM 3771 O OG1 . THR B 2 273 ? 113.486 159.368 108.922 1.00 19.64 ? 263 THR B OG1 1 
ATOM 3772 C CG2 . THR B 2 273 ? 114.372 158.976 111.125 1.00 13.39 ? 263 THR B CG2 1 
ATOM 3773 N N   . TYR B 2 274 ? 113.844 155.798 111.771 1.00 11.71 ? 264 TYR B N   1 
ATOM 3774 C CA  . TYR B 2 274 ? 113.612 154.966 112.952 1.00 8.71  ? 264 TYR B CA  1 
ATOM 3775 C C   . TYR B 2 274 ? 114.223 155.672 114.159 1.00 17.18 ? 264 TYR B C   1 
ATOM 3776 O O   . TYR B 2 274 ? 115.387 155.449 114.499 1.00 16.60 ? 264 TYR B O   1 
ATOM 3777 C CB  . TYR B 2 274 ? 114.201 153.569 112.761 1.00 6.86  ? 264 TYR B CB  1 
ATOM 3778 C CG  . TYR B 2 274 ? 113.755 152.894 111.485 1.00 21.79 ? 264 TYR B CG  1 
ATOM 3779 C CD1 . TYR B 2 274 ? 112.558 152.192 111.429 1.00 13.98 ? 264 TYR B CD1 1 
ATOM 3780 C CD2 . TYR B 2 274 ? 114.528 152.963 110.334 1.00 16.47 ? 264 TYR B CD2 1 
ATOM 3781 C CE1 . TYR B 2 274 ? 112.146 151.578 110.265 1.00 13.81 ? 264 TYR B CE1 1 
ATOM 3782 C CE2 . TYR B 2 274 ? 114.123 152.351 109.164 1.00 11.45 ? 264 TYR B CE2 1 
ATOM 3783 C CZ  . TYR B 2 274 ? 112.932 151.661 109.136 1.00 12.63 ? 264 TYR B CZ  1 
ATOM 3784 O OH  . TYR B 2 274 ? 112.524 151.049 107.973 1.00 13.11 ? 264 TYR B OH  1 
ATOM 3785 N N   . SER B 2 275 ? 113.430 156.522 114.808 1.00 20.89 ? 265 SER B N   1 
ATOM 3786 C CA  . SER B 2 275 ? 113.886 157.280 115.962 1.00 18.81 ? 265 SER B CA  1 
ATOM 3787 C C   . SER B 2 275 ? 112.806 157.288 117.032 1.00 26.89 ? 265 SER B C   1 
ATOM 3788 O O   . SER B 2 275 ? 111.618 157.130 116.740 1.00 31.86 ? 265 SER B O   1 
ATOM 3789 C CB  . SER B 2 275 ? 114.248 158.720 115.584 1.00 22.89 ? 265 SER B CB  1 
ATOM 3790 O OG  . SER B 2 275 ? 113.138 159.388 115.010 1.00 24.82 ? 265 SER B OG  1 
ATOM 3791 N N   . HIS B 2 276 ? 113.234 157.472 118.278 1.00 39.14 ? 266 HIS B N   1 
ATOM 3792 C CA  . HIS B 2 276 ? 112.321 157.603 119.402 1.00 37.85 ? 266 HIS B CA  1 
ATOM 3793 C C   . HIS B 2 276 ? 112.810 158.725 120.307 1.00 40.05 ? 266 HIS B C   1 
ATOM 3794 O O   . HIS B 2 276 ? 114.003 159.034 120.348 1.00 40.86 ? 266 HIS B O   1 
ATOM 3795 C CB  . HIS B 2 276 ? 112.200 156.293 120.191 1.00 38.15 ? 266 HIS B CB  1 
ATOM 3796 C CG  . HIS B 2 276 ? 111.006 156.242 121.092 1.00 40.65 ? 266 HIS B CG  1 
ATOM 3797 N ND1 . HIS B 2 276 ? 111.108 156.242 122.466 1.00 42.01 ? 266 HIS B ND1 1 
ATOM 3798 C CD2 . HIS B 2 276 ? 109.682 156.196 120.813 1.00 40.91 ? 266 HIS B CD2 1 
ATOM 3799 C CE1 . HIS B 2 276 ? 109.898 156.194 122.995 1.00 42.30 ? 266 HIS B CE1 1 
ATOM 3800 N NE2 . HIS B 2 276 ? 109.015 156.166 122.013 1.00 44.52 ? 266 HIS B NE2 1 
ATOM 3801 N N   . ASP B 2 277 ? 111.869 159.337 121.030 1.00 49.86 ? 267 ASP B N   1 
ATOM 3802 C CA  . ASP B 2 277 ? 112.217 160.457 121.899 1.00 50.02 ? 267 ASP B CA  1 
ATOM 3803 C C   . ASP B 2 277 ? 113.105 160.013 123.054 1.00 48.41 ? 267 ASP B C   1 
ATOM 3804 O O   . ASP B 2 277 ? 114.002 160.752 123.474 1.00 50.86 ? 267 ASP B O   1 
ATOM 3805 C CB  . ASP B 2 277 ? 110.949 161.130 122.421 1.00 51.72 ? 267 ASP B CB  1 
ATOM 3806 C CG  . ASP B 2 277 ? 110.095 161.702 121.308 1.00 52.56 ? 267 ASP B CG  1 
ATOM 3807 O OD1 . ASP B 2 277 ? 109.461 160.911 120.578 1.00 54.74 ? 267 ASP B OD1 1 
ATOM 3808 O OD2 . ASP B 2 277 ? 110.059 162.942 121.162 1.00 51.41 ? 267 ASP B OD2 1 
ATOM 3809 N N   . ASN B 2 278 ? 112.874 158.809 123.582 1.00 42.93 ? 268 ASN B N   1 
ATOM 3810 C CA  . ASN B 2 278 ? 113.684 158.300 124.682 1.00 46.84 ? 268 ASN B CA  1 
ATOM 3811 C C   . ASN B 2 278 ? 115.095 157.919 124.254 1.00 47.58 ? 268 ASN B C   1 
ATOM 3812 O O   . ASN B 2 278 ? 115.929 157.636 125.121 1.00 48.31 ? 268 ASN B O   1 
ATOM 3813 C CB  . ASN B 2 278 ? 112.999 157.093 125.326 1.00 48.13 ? 268 ASN B CB  1 
ATOM 3814 C CG  . ASN B 2 278 ? 111.779 157.480 126.138 1.00 52.00 ? 268 ASN B CG  1 
ATOM 3815 O OD1 . ASN B 2 278 ? 110.666 157.547 125.616 1.00 52.79 ? 268 ASN B OD1 1 
ATOM 3816 N ND2 . ASN B 2 278 ? 111.982 157.735 127.425 1.00 50.85 ? 268 ASN B ND2 1 
ATOM 3817 N N   . ILE B 2 279 ? 115.383 157.901 122.956 1.00 38.85 ? 269 ILE B N   1 
ATOM 3818 C CA  . ILE B 2 279 ? 116.696 157.534 122.440 1.00 34.24 ? 269 ILE B CA  1 
ATOM 3819 C C   . ILE B 2 279 ? 117.426 158.809 122.042 1.00 33.65 ? 269 ILE B C   1 
ATOM 3820 O O   . ILE B 2 279 ? 116.941 159.576 121.202 1.00 38.25 ? 269 ILE B O   1 
ATOM 3821 C CB  . ILE B 2 279 ? 116.581 156.570 121.250 1.00 34.84 ? 269 ILE B CB  1 
ATOM 3822 C CG1 . ILE B 2 279 ? 115.782 155.326 121.645 1.00 34.70 ? 269 ILE B CG1 1 
ATOM 3823 C CG2 . ILE B 2 279 ? 117.959 156.183 120.747 1.00 34.09 ? 269 ILE B CG2 1 
ATOM 3824 C CD1 . ILE B 2 279 ? 115.528 154.375 120.498 1.00 29.48 ? 269 ILE B CD1 1 
ATOM 3825 N N   . ILE B 2 280 ? 118.592 159.039 122.645 1.00 28.35 ? 270 ILE B N   1 
ATOM 3826 C CA  . ILE B 2 280 ? 119.390 160.226 122.356 1.00 29.73 ? 270 ILE B CA  1 
ATOM 3827 C C   . ILE B 2 280 ? 120.827 159.815 122.065 1.00 28.97 ? 270 ILE B C   1 
ATOM 3828 O O   . ILE B 2 280 ? 121.630 160.622 121.585 1.00 29.22 ? 270 ILE B O   1 
ATOM 3829 C CB  . ILE B 2 280 ? 119.335 161.235 123.519 1.00 31.54 ? 270 ILE B CB  1 
ATOM 3830 C CG1 . ILE B 2 280 ? 119.847 160.590 124.808 1.00 31.31 ? 270 ILE B CG1 1 
ATOM 3831 C CG2 . ILE B 2 280 ? 117.922 161.767 123.705 1.00 28.28 ? 270 ILE B CG2 1 
ATOM 3832 C CD1 . ILE B 2 280 ? 119.860 161.527 125.994 1.00 31.97 ? 270 ILE B CD1 1 
ATOM 3833 N N   . CYS B 2 281 ? 121.160 158.561 122.353 1.00 22.12 ? 271 CYS B N   1 
ATOM 3834 C CA  . CYS B 2 281 ? 122.517 158.076 122.170 1.00 20.18 ? 271 CYS B CA  1 
ATOM 3835 C C   . CYS B 2 281 ? 122.757 157.670 120.719 1.00 20.29 ? 271 CYS B C   1 
ATOM 3836 O O   . CYS B 2 281 ? 121.826 157.421 119.949 1.00 20.89 ? 271 CYS B O   1 
ATOM 3837 C CB  . CYS B 2 281 ? 122.794 156.893 123.096 1.00 14.56 ? 271 CYS B CB  1 
ATOM 3838 S SG  . CYS B 2 281 ? 121.752 155.455 122.783 1.00 24.36 ? 271 CYS B SG  1 
ATOM 3839 N N   . GLY B 2 282 ? 124.032 157.594 120.355 1.00 17.46 ? 272 GLY B N   1 
ATOM 3840 C CA  . GLY B 2 282 ? 124.401 157.219 119.008 1.00 8.57  ? 272 GLY B CA  1 
ATOM 3841 C C   . GLY B 2 282 ? 124.135 155.755 118.723 1.00 8.97  ? 272 GLY B C   1 
ATOM 3842 O O   . GLY B 2 282 ? 123.863 154.944 119.609 1.00 6.39  ? 272 GLY B O   1 
ATOM 3843 N N   . ILE B 2 283 ? 124.220 155.413 117.441 1.00 13.15 ? 273 ILE B N   1 
ATOM 3844 C CA  . ILE B 2 283 ? 123.939 154.069 116.954 1.00 6.31  ? 273 ILE B CA  1 
ATOM 3845 C C   . ILE B 2 283 ? 125.223 153.491 116.376 1.00 9.18  ? 273 ILE B C   1 
ATOM 3846 O O   . ILE B 2 283 ? 125.855 154.111 115.514 1.00 11.06 ? 273 ILE B O   1 
ATOM 3847 C CB  . ILE B 2 283 ? 122.812 154.078 115.907 1.00 3.74  ? 273 ILE B CB  1 
ATOM 3848 C CG1 . ILE B 2 283 ? 121.555 154.697 116.517 1.00 6.84  ? 273 ILE B CG1 1 
ATOM 3849 C CG2 . ILE B 2 283 ? 122.537 152.674 115.401 1.00 5.97  ? 273 ILE B CG2 1 
ATOM 3850 C CD1 . ILE B 2 283 ? 120.387 154.765 115.584 1.00 9.65  ? 273 ILE B CD1 1 
ATOM 3851 N N   . THR B 2 284 ? 125.605 152.308 116.855 1.00 1.57  ? 274 THR B N   1 
ATOM 3852 C CA  . THR B 2 284 ? 126.868 151.682 116.481 1.00 2.52  ? 274 THR B CA  1 
ATOM 3853 C C   . THR B 2 284 ? 126.733 150.667 115.355 1.00 6.23  ? 274 THR B C   1 
ATOM 3854 O O   . THR B 2 284 ? 127.617 150.583 114.499 1.00 10.38 ? 274 THR B O   1 
ATOM 3855 C CB  . THR B 2 284 ? 127.498 150.994 117.697 1.00 6.03  ? 274 THR B CB  1 
ATOM 3856 O OG1 . THR B 2 284 ? 126.622 149.965 118.173 1.00 11.28 ? 274 THR B OG1 1 
ATOM 3857 C CG2 . THR B 2 284 ? 127.737 151.997 118.808 1.00 9.55  ? 274 THR B CG2 1 
ATOM 3858 N N   . SER B 2 285 ? 125.652 149.891 115.331 1.00 3.54  ? 275 SER B N   1 
ATOM 3859 C CA  . SER B 2 285 ? 125.512 148.802 114.376 1.00 0.00  ? 275 SER B CA  1 
ATOM 3860 C C   . SER B 2 285 ? 124.056 148.665 113.957 1.00 0.00  ? 275 SER B C   1 
ATOM 3861 O O   . SER B 2 285 ? 123.144 148.962 114.728 1.00 8.14  ? 275 SER B O   1 
ATOM 3862 C CB  . SER B 2 285 ? 126.023 147.484 114.967 1.00 2.68  ? 275 SER B CB  1 
ATOM 3863 O OG  . SER B 2 285 ? 125.553 147.312 116.293 1.00 8.74  ? 275 SER B OG  1 
ATOM 3864 N N   . VAL B 2 286 ? 123.850 148.213 112.718 1.00 2.52  ? 276 VAL B N   1 
ATOM 3865 C CA  . VAL B 2 286 ? 122.519 147.960 112.176 1.00 7.28  ? 276 VAL B CA  1 
ATOM 3866 C C   . VAL B 2 286 ? 122.562 146.679 111.353 1.00 3.71  ? 276 VAL B C   1 
ATOM 3867 O O   . VAL B 2 286 ? 123.585 146.340 110.751 1.00 10.21 ? 276 VAL B O   1 
ATOM 3868 C CB  . VAL B 2 286 ? 121.995 149.135 111.313 1.00 4.01  ? 276 VAL B CB  1 
ATOM 3869 C CG1 . VAL B 2 286 ? 121.776 150.375 112.162 1.00 0.00  ? 276 VAL B CG1 1 
ATOM 3870 C CG2 . VAL B 2 286 ? 122.945 149.426 110.163 1.00 2.45  ? 276 VAL B CG2 1 
ATOM 3871 N N   . SER B 2 287 ? 121.439 145.965 111.332 1.00 0.00  ? 277 SER B N   1 
ATOM 3872 C CA  . SER B 2 287 ? 121.327 144.736 110.558 1.00 1.98  ? 277 SER B CA  1 
ATOM 3873 C C   . SER B 2 287 ? 119.858 144.374 110.406 1.00 1.60  ? 277 SER B C   1 
ATOM 3874 O O   . SER B 2 287 ? 119.070 144.551 111.338 1.00 10.62 ? 277 SER B O   1 
ATOM 3875 C CB  . SER B 2 287 ? 122.089 143.583 111.222 1.00 10.76 ? 277 SER B CB  1 
ATOM 3876 O OG  . SER B 2 287 ? 122.016 142.404 110.442 1.00 15.49 ? 277 SER B OG  1 
ATOM 3877 N N   . PHE B 2 288 ? 119.501 143.866 109.231 1.00 6.58  ? 278 PHE B N   1 
ATOM 3878 C CA  . PHE B 2 288 ? 118.153 143.388 108.971 1.00 5.16  ? 278 PHE B CA  1 
ATOM 3879 C C   . PHE B 2 288 ? 118.021 141.919 109.360 1.00 9.94  ? 278 PHE B C   1 
ATOM 3880 O O   . PHE B 2 288 ? 119.007 141.211 109.578 1.00 15.75 ? 278 PHE B O   1 
ATOM 3881 C CB  . PHE B 2 288 ? 117.786 143.566 107.497 1.00 3.47  ? 278 PHE B CB  1 
ATOM 3882 C CG  . PHE B 2 288 ? 117.527 144.988 107.096 1.00 5.43  ? 278 PHE B CG  1 
ATOM 3883 C CD1 . PHE B 2 288 ? 116.276 145.553 107.272 1.00 7.77  ? 278 PHE B CD1 1 
ATOM 3884 C CD2 . PHE B 2 288 ? 118.529 145.752 106.524 1.00 9.59  ? 278 PHE B CD2 1 
ATOM 3885 C CE1 . PHE B 2 288 ? 116.032 146.857 106.897 1.00 8.64  ? 278 PHE B CE1 1 
ATOM 3886 C CE2 . PHE B 2 288 ? 118.290 147.057 106.145 1.00 6.22  ? 278 PHE B CE2 1 
ATOM 3887 C CZ  . PHE B 2 288 ? 117.040 147.610 106.332 1.00 5.70  ? 278 PHE B CZ  1 
ATOM 3888 N N   . SER B 2 289 ? 116.776 141.461 109.448 1.00 14.40 ? 279 SER B N   1 
ATOM 3889 C CA  . SER B 2 289 ? 116.500 140.043 109.598 1.00 6.43  ? 279 SER B CA  1 
ATOM 3890 C C   . SER B 2 289 ? 116.565 139.369 108.228 1.00 12.20 ? 279 SER B C   1 
ATOM 3891 O O   . SER B 2 289 ? 116.873 140.000 107.212 1.00 12.56 ? 279 SER B O   1 
ATOM 3892 C CB  . SER B 2 289 ? 115.144 139.830 110.269 1.00 6.98  ? 279 SER B CB  1 
ATOM 3893 O OG  . SER B 2 289 ? 114.095 140.396 109.504 1.00 11.90 ? 279 SER B OG  1 
ATOM 3894 N N   . LYS B 2 290 ? 116.281 138.066 108.192 1.00 10.94 ? 280 LYS B N   1 
ATOM 3895 C CA  . LYS B 2 290 ? 116.360 137.336 106.931 1.00 10.33 ? 280 LYS B CA  1 
ATOM 3896 C C   . LYS B 2 290 ? 115.349 137.864 105.919 1.00 9.05  ? 280 LYS B C   1 
ATOM 3897 O O   . LYS B 2 290 ? 115.667 138.011 104.733 1.00 17.74 ? 280 LYS B O   1 
ATOM 3898 C CB  . LYS B 2 290 ? 116.152 135.841 107.168 1.00 14.29 ? 280 LYS B CB  1 
ATOM 3899 C CG  . LYS B 2 290 ? 116.361 134.994 105.926 1.00 15.91 ? 280 LYS B CG  1 
ATOM 3900 C CD  . LYS B 2 290 ? 116.333 133.514 106.248 1.00 14.63 ? 280 LYS B CD  1 
ATOM 3901 C CE  . LYS B 2 290 ? 116.635 132.679 105.017 1.00 10.45 ? 280 LYS B CE  1 
ATOM 3902 N NZ  . LYS B 2 290 ? 117.972 133.000 104.446 1.00 13.37 ? 280 LYS B NZ  1 
ATOM 3903 N N   . SER B 2 291 ? 114.128 138.154 106.365 1.00 3.13  ? 281 SER B N   1 
ATOM 3904 C CA  . SER B 2 291 ? 113.108 138.695 105.476 1.00 8.64  ? 281 SER B CA  1 
ATOM 3905 C C   . SER B 2 291 ? 113.179 140.209 105.336 1.00 12.55 ? 281 SER B C   1 
ATOM 3906 O O   . SER B 2 291 ? 112.498 140.766 104.468 1.00 11.81 ? 281 SER B O   1 
ATOM 3907 C CB  . SER B 2 291 ? 111.715 138.297 105.968 1.00 13.21 ? 281 SER B CB  1 
ATOM 3908 O OG  . SER B 2 291 ? 111.463 138.808 107.264 1.00 18.31 ? 281 SER B OG  1 
ATOM 3909 N N   . GLY B 2 292 ? 113.979 140.884 106.159 1.00 13.94 ? 282 GLY B N   1 
ATOM 3910 C CA  . GLY B 2 292 ? 114.064 142.326 106.132 1.00 4.58  ? 282 GLY B CA  1 
ATOM 3911 C C   . GLY B 2 292 ? 112.961 143.047 106.874 1.00 10.73 ? 282 GLY B C   1 
ATOM 3912 O O   . GLY B 2 292 ? 112.970 144.283 106.911 1.00 20.85 ? 282 GLY B O   1 
ATOM 3913 N N   . ARG B 2 293 ? 112.009 142.318 107.462 1.00 16.87 ? 283 ARG B N   1 
ATOM 3914 C CA  . ARG B 2 293 ? 110.927 142.963 108.196 1.00 16.20 ? 283 ARG B CA  1 
ATOM 3915 C C   . ARG B 2 293 ? 111.421 143.597 109.490 1.00 12.89 ? 283 ARG B C   1 
ATOM 3916 O O   . ARG B 2 293 ? 110.908 144.642 109.902 1.00 20.53 ? 283 ARG B O   1 
ATOM 3917 C CB  . ARG B 2 293 ? 109.819 141.951 108.487 1.00 18.26 ? 283 ARG B CB  1 
ATOM 3918 C CG  . ARG B 2 293 ? 108.612 142.529 109.205 1.00 10.77 ? 283 ARG B CG  1 
ATOM 3919 C CD  . ARG B 2 293 ? 107.928 143.600 108.374 1.00 11.62 ? 283 ARG B CD  1 
ATOM 3920 N NE  . ARG B 2 293 ? 106.849 144.248 109.109 1.00 17.92 ? 283 ARG B NE  1 
ATOM 3921 C CZ  . ARG B 2 293 ? 105.584 143.850 109.090 1.00 16.13 ? 283 ARG B CZ  1 
ATOM 3922 N NH1 . ARG B 2 293 ? 105.198 142.808 108.373 1.00 20.62 ? 283 ARG B NH1 1 
ATOM 3923 N NH2 . ARG B 2 293 ? 104.686 144.511 109.812 1.00 20.18 ? 283 ARG B NH2 1 
ATOM 3924 N N   . LEU B 2 294 ? 112.414 142.992 110.134 1.00 10.27 ? 284 LEU B N   1 
ATOM 3925 C CA  . LEU B 2 294 ? 112.948 143.480 111.397 1.00 16.01 ? 284 LEU B CA  1 
ATOM 3926 C C   . LEU B 2 294 ? 114.300 144.138 111.163 1.00 10.06 ? 284 LEU B C   1 
ATOM 3927 O O   . LEU B 2 294 ? 115.184 143.545 110.537 1.00 14.42 ? 284 LEU B O   1 
ATOM 3928 C CB  . LEU B 2 294 ? 113.090 142.341 112.411 1.00 22.06 ? 284 LEU B CB  1 
ATOM 3929 C CG  . LEU B 2 294 ? 111.820 141.592 112.812 1.00 11.72 ? 284 LEU B CG  1 
ATOM 3930 C CD1 . LEU B 2 294 ? 112.147 140.510 113.826 1.00 15.81 ? 284 LEU B CD1 1 
ATOM 3931 C CD2 . LEU B 2 294 ? 110.784 142.554 113.364 1.00 14.31 ? 284 LEU B CD2 1 
ATOM 3932 N N   . LEU B 2 295 ? 114.452 145.360 111.662 1.00 17.81 ? 285 LEU B N   1 
ATOM 3933 C CA  . LEU B 2 295 ? 115.723 146.072 111.652 1.00 17.90 ? 285 LEU B CA  1 
ATOM 3934 C C   . LEU B 2 295 ? 116.255 146.113 113.077 1.00 11.66 ? 285 LEU B C   1 
ATOM 3935 O O   . LEU B 2 295 ? 115.578 146.615 113.981 1.00 15.00 ? 285 LEU B O   1 
ATOM 3936 C CB  . LEU B 2 295 ? 115.561 147.485 111.090 1.00 26.66 ? 285 LEU B CB  1 
ATOM 3937 C CG  . LEU B 2 295 ? 116.811 148.369 111.060 1.00 18.91 ? 285 LEU B CG  1 
ATOM 3938 C CD1 . LEU B 2 295 ? 117.901 147.732 110.210 1.00 18.28 ? 285 LEU B CD1 1 
ATOM 3939 C CD2 . LEU B 2 295 ? 116.479 149.762 110.552 1.00 17.99 ? 285 LEU B CD2 1 
ATOM 3940 N N   . LEU B 2 296 ? 117.456 145.582 113.277 1.00 3.68  ? 286 LEU B N   1 
ATOM 3941 C CA  . LEU B 2 296 ? 118.078 145.511 114.591 1.00 7.61  ? 286 LEU B CA  1 
ATOM 3942 C C   . LEU B 2 296 ? 119.245 146.484 114.644 1.00 12.52 ? 286 LEU B C   1 
ATOM 3943 O O   . LEU B 2 296 ? 120.148 146.423 113.805 1.00 15.71 ? 286 LEU B O   1 
ATOM 3944 C CB  . LEU B 2 296 ? 118.552 144.088 114.901 1.00 9.66  ? 286 LEU B CB  1 
ATOM 3945 C CG  . LEU B 2 296 ? 117.485 143.011 115.140 1.00 8.46  ? 286 LEU B CG  1 
ATOM 3946 C CD1 . LEU B 2 296 ? 116.934 142.447 113.834 1.00 10.01 ? 286 LEU B CD1 1 
ATOM 3947 C CD2 . LEU B 2 296 ? 118.038 141.900 116.012 1.00 14.05 ? 286 LEU B CD2 1 
ATOM 3948 N N   . ALA B 2 297 ? 119.226 147.376 115.632 1.00 13.27 ? 287 ALA B N   1 
ATOM 3949 C CA  . ALA B 2 297 ? 120.235 148.414 115.767 1.00 3.58  ? 287 ALA B CA  1 
ATOM 3950 C C   . ALA B 2 297 ? 120.828 148.388 117.167 1.00 3.89  ? 287 ALA B C   1 
ATOM 3951 O O   . ALA B 2 297 ? 120.105 148.224 118.153 1.00 14.43 ? 287 ALA B O   1 
ATOM 3952 C CB  . ALA B 2 297 ? 119.650 149.800 115.472 1.00 2.62  ? 287 ALA B CB  1 
ATOM 3953 N N   . GLY B 2 298 ? 122.144 148.548 117.245 1.00 2.68  ? 288 GLY B N   1 
ATOM 3954 C CA  . GLY B 2 298 ? 122.840 148.656 118.511 1.00 3.15  ? 288 GLY B CA  1 
ATOM 3955 C C   . GLY B 2 298 ? 123.056 150.111 118.879 1.00 7.84  ? 288 GLY B C   1 
ATOM 3956 O O   . GLY B 2 298 ? 123.248 150.962 118.015 1.00 13.05 ? 288 GLY B O   1 
ATOM 3957 N N   . TYR B 2 299 ? 123.028 150.392 120.179 1.00 9.19  ? 289 TYR B N   1 
ATOM 3958 C CA  . TYR B 2 299 ? 123.041 151.758 120.676 1.00 6.46  ? 289 TYR B CA  1 
ATOM 3959 C C   . TYR B 2 299 ? 124.096 151.910 121.761 1.00 8.95  ? 289 TYR B C   1 
ATOM 3960 O O   . TYR B 2 299 ? 124.640 150.930 122.278 1.00 13.86 ? 289 TYR B O   1 
ATOM 3961 C CB  . TYR B 2 299 ? 121.665 152.166 121.220 1.00 7.01  ? 289 TYR B CB  1 
ATOM 3962 C CG  . TYR B 2 299 ? 120.578 152.241 120.173 1.00 7.65  ? 289 TYR B CG  1 
ATOM 3963 C CD1 . TYR B 2 299 ? 119.967 151.091 119.692 1.00 6.38  ? 289 TYR B CD1 1 
ATOM 3964 C CD2 . TYR B 2 299 ? 120.150 153.463 119.679 1.00 8.12  ? 289 TYR B CD2 1 
ATOM 3965 C CE1 . TYR B 2 299 ? 118.975 151.157 118.739 1.00 7.68  ? 289 TYR B CE1 1 
ATOM 3966 C CE2 . TYR B 2 299 ? 119.153 153.538 118.727 1.00 12.17 ? 289 TYR B CE2 1 
ATOM 3967 C CZ  . TYR B 2 299 ? 118.570 152.383 118.261 1.00 11.05 ? 289 TYR B CZ  1 
ATOM 3968 O OH  . TYR B 2 299 ? 117.577 152.454 117.312 1.00 15.64 ? 289 TYR B OH  1 
ATOM 3969 N N   . ASP B 2 300 ? 124.388 153.167 122.096 1.00 12.40 ? 290 ASP B N   1 
ATOM 3970 C CA  . ASP B 2 300 ? 125.337 153.484 123.154 1.00 3.13  ? 290 ASP B CA  1 
ATOM 3971 C C   . ASP B 2 300 ? 124.746 153.329 124.548 1.00 12.69 ? 290 ASP B C   1 
ATOM 3972 O O   . ASP B 2 300 ? 125.505 153.298 125.522 1.00 18.41 ? 290 ASP B O   1 
ATOM 3973 C CB  . ASP B 2 300 ? 125.865 154.909 122.980 1.00 3.43  ? 290 ASP B CB  1 
ATOM 3974 C CG  . ASP B 2 300 ? 126.432 155.156 121.598 1.00 15.75 ? 290 ASP B CG  1 
ATOM 3975 O OD1 . ASP B 2 300 ? 126.386 154.230 120.764 1.00 18.22 ? 290 ASP B OD1 1 
ATOM 3976 O OD2 . ASP B 2 300 ? 126.923 156.276 121.344 1.00 17.39 ? 290 ASP B OD2 1 
ATOM 3977 N N   . ASP B 2 301 ? 123.420 153.231 124.669 1.00 9.00  ? 291 ASP B N   1 
ATOM 3978 C CA  . ASP B 2 301 ? 122.755 153.082 125.957 1.00 5.16  ? 291 ASP B CA  1 
ATOM 3979 C C   . ASP B 2 301 ? 122.760 151.644 126.462 1.00 15.92 ? 291 ASP B C   1 
ATOM 3980 O O   . ASP B 2 301 ? 121.947 151.302 127.331 1.00 17.45 ? 291 ASP B O   1 
ATOM 3981 C CB  . ASP B 2 301 ? 121.320 153.614 125.879 1.00 7.46  ? 291 ASP B CB  1 
ATOM 3982 C CG  . ASP B 2 301 ? 120.476 152.892 124.843 1.00 14.57 ? 291 ASP B CG  1 
ATOM 3983 O OD1 . ASP B 2 301 ? 120.956 151.908 124.245 1.00 14.32 ? 291 ASP B OD1 1 
ATOM 3984 O OD2 . ASP B 2 301 ? 119.322 153.315 124.624 1.00 19.43 ? 291 ASP B OD2 1 
ATOM 3985 N N   . PHE B 2 302 ? 123.638 150.809 125.906 1.00 6.98  ? 292 PHE B N   1 
ATOM 3986 C CA  . PHE B 2 302 ? 123.927 149.430 126.304 1.00 7.44  ? 292 PHE B CA  1 
ATOM 3987 C C   . PHE B 2 302 ? 122.874 148.456 125.794 1.00 10.90 ? 292 PHE B C   1 
ATOM 3988 O O   . PHE B 2 302 ? 122.903 147.278 126.181 1.00 13.02 ? 292 PHE B O   1 
ATOM 3989 C CB  . PHE B 2 302 ? 124.054 149.244 127.824 1.00 7.02  ? 292 PHE B CB  1 
ATOM 3990 C CG  . PHE B 2 302 ? 125.005 150.208 128.503 1.00 10.15 ? 292 PHE B CG  1 
ATOM 3991 C CD1 . PHE B 2 302 ? 125.824 151.059 127.777 1.00 9.08  ? 292 PHE B CD1 1 
ATOM 3992 C CD2 . PHE B 2 302 ? 125.079 150.246 129.884 1.00 5.12  ? 292 PHE B CD2 1 
ATOM 3993 C CE1 . PHE B 2 302 ? 126.685 151.929 128.412 1.00 7.12  ? 292 PHE B CE1 1 
ATOM 3994 C CE2 . PHE B 2 302 ? 125.939 151.112 130.526 1.00 9.57  ? 292 PHE B CE2 1 
ATOM 3995 C CZ  . PHE B 2 302 ? 126.744 151.955 129.789 1.00 9.83  ? 292 PHE B CZ  1 
ATOM 3996 N N   . ASN B 2 303 ? 121.953 148.893 124.941 1.00 2.68  ? 293 ASN B N   1 
ATOM 3997 C CA  . ASN B 2 303 ? 120.848 148.063 124.487 1.00 6.54  ? 293 ASN B CA  1 
ATOM 3998 C C   . ASN B 2 303 ? 120.873 147.912 122.971 1.00 13.87 ? 293 ASN B C   1 
ATOM 3999 O O   . ASN B 2 303 ? 121.580 148.625 122.255 1.00 19.52 ? 293 ASN B O   1 
ATOM 4000 C CB  . ASN B 2 303 ? 119.499 148.646 124.928 1.00 5.15  ? 293 ASN B CB  1 
ATOM 4001 C CG  . ASN B 2 303 ? 119.324 148.643 126.432 1.00 15.09 ? 293 ASN B CG  1 
ATOM 4002 O OD1 . ASN B 2 303 ? 119.943 147.848 127.139 1.00 16.48 ? 293 ASN B OD1 1 
ATOM 4003 N ND2 . ASN B 2 303 ? 118.473 149.532 126.929 1.00 20.11 ? 293 ASN B ND2 1 
ATOM 4004 N N   . CYS B 2 304 ? 120.080 146.956 122.493 1.00 9.80  ? 294 CYS B N   1 
ATOM 4005 C CA  . CYS B 2 304 ? 119.838 146.744 121.072 1.00 5.81  ? 294 CYS B CA  1 
ATOM 4006 C C   . CYS B 2 304 ? 118.335 146.778 120.840 1.00 4.40  ? 294 CYS B C   1 
ATOM 4007 O O   . CYS B 2 304 ? 117.592 146.021 121.474 1.00 13.46 ? 294 CYS B O   1 
ATOM 4008 C CB  . CYS B 2 304 ? 120.432 145.415 120.600 1.00 0.00  ? 294 CYS B CB  1 
ATOM 4009 S SG  . CYS B 2 304 ? 119.915 144.906 118.945 1.00 19.77 ? 294 CYS B SG  1 
ATOM 4010 N N   . ASN B 2 305 ? 117.892 147.649 119.941 1.00 4.96  ? 295 ASN B N   1 
ATOM 4011 C CA  . ASN B 2 305 ? 116.476 147.822 119.654 1.00 10.65 ? 295 ASN B CA  1 
ATOM 4012 C C   . ASN B 2 305 ? 116.107 147.115 118.358 1.00 15.28 ? 295 ASN B C   1 
ATOM 4013 O O   . ASN B 2 305 ? 116.821 147.215 117.356 1.00 21.62 ? 295 ASN B O   1 
ATOM 4014 C CB  . ASN B 2 305 ? 116.111 149.305 119.558 1.00 10.16 ? 295 ASN B CB  1 
ATOM 4015 C CG  . ASN B 2 305 ? 116.119 149.996 120.907 1.00 18.19 ? 295 ASN B CG  1 
ATOM 4016 O OD1 . ASN B 2 305 ? 115.708 149.420 121.913 1.00 19.75 ? 295 ASN B OD1 1 
ATOM 4017 N ND2 . ASN B 2 305 ? 116.588 151.236 120.936 1.00 14.79 ? 295 ASN B ND2 1 
ATOM 4018 N N   . VAL B 2 306 ? 114.990 146.396 118.386 1.00 11.97 ? 296 VAL B N   1 
ATOM 4019 C CA  . VAL B 2 306 ? 114.456 145.716 117.214 1.00 10.38 ? 296 VAL B CA  1 
ATOM 4020 C C   . VAL B 2 306 ? 113.366 146.598 116.624 1.00 13.62 ? 296 VAL B C   1 
ATOM 4021 O O   . VAL B 2 306 ? 112.353 146.870 117.279 1.00 21.71 ? 296 VAL B O   1 
ATOM 4022 C CB  . VAL B 2 306 ? 113.911 144.323 117.568 1.00 11.80 ? 296 VAL B CB  1 
ATOM 4023 C CG1 . VAL B 2 306 ? 113.421 143.610 116.318 1.00 14.48 ? 296 VAL B CG1 1 
ATOM 4024 C CG2 . VAL B 2 306 ? 114.975 143.502 118.278 1.00 9.34  ? 296 VAL B CG2 1 
ATOM 4025 N N   . TRP B 2 307 ? 113.569 147.047 115.392 1.00 15.47 ? 297 TRP B N   1 
ATOM 4026 C CA  . TRP B 2 307 ? 112.645 147.952 114.729 1.00 16.17 ? 297 TRP B CA  1 
ATOM 4027 C C   . TRP B 2 307 ? 111.837 147.211 113.674 1.00 11.74 ? 297 TRP B C   1 
ATOM 4028 O O   . TRP B 2 307 ? 112.306 146.246 113.066 1.00 21.68 ? 297 TRP B O   1 
ATOM 4029 C CB  . TRP B 2 307 ? 113.393 149.117 114.074 1.00 15.69 ? 297 TRP B CB  1 
ATOM 4030 C CG  . TRP B 2 307 ? 114.062 150.030 115.049 1.00 11.92 ? 297 TRP B CG  1 
ATOM 4031 C CD1 . TRP B 2 307 ? 115.338 149.934 115.521 1.00 11.95 ? 297 TRP B CD1 1 
ATOM 4032 C CD2 . TRP B 2 307 ? 113.488 151.182 115.674 1.00 11.05 ? 297 TRP B CD2 1 
ATOM 4033 N NE1 . TRP B 2 307 ? 115.594 150.955 116.402 1.00 10.68 ? 297 TRP B NE1 1 
ATOM 4034 C CE2 . TRP B 2 307 ? 114.473 151.735 116.514 1.00 13.87 ? 297 TRP B CE2 1 
ATOM 4035 C CE3 . TRP B 2 307 ? 112.236 151.799 115.606 1.00 12.08 ? 297 TRP B CE3 1 
ATOM 4036 C CZ2 . TRP B 2 307 ? 114.245 152.876 117.279 1.00 13.95 ? 297 TRP B CZ2 1 
ATOM 4037 C CZ3 . TRP B 2 307 ? 112.012 152.930 116.366 1.00 10.11 ? 297 TRP B CZ3 1 
ATOM 4038 C CH2 . TRP B 2 307 ? 113.011 153.456 117.192 1.00 12.49 ? 297 TRP B CH2 1 
ATOM 4039 N N   . ASP B 2 308 ? 110.608 147.673 113.467 1.00 9.08  ? 298 ASP B N   1 
ATOM 4040 C CA  . ASP B 2 308 ? 109.784 147.221 112.354 1.00 10.78 ? 298 ASP B CA  1 
ATOM 4041 C C   . ASP B 2 308 ? 110.160 148.063 111.141 1.00 19.34 ? 298 ASP B C   1 
ATOM 4042 O O   . ASP B 2 308 ? 109.935 149.277 111.126 1.00 20.93 ? 298 ASP B O   1 
ATOM 4043 C CB  . ASP B 2 308 ? 108.301 147.346 112.689 1.00 16.49 ? 298 ASP B CB  1 
ATOM 4044 C CG  . ASP B 2 308 ? 107.415 146.632 111.691 1.00 20.35 ? 298 ASP B CG  1 
ATOM 4045 O OD1 . ASP B 2 308 ? 107.950 146.046 110.727 1.00 20.76 ? 298 ASP B OD1 1 
ATOM 4046 O OD2 . ASP B 2 308 ? 106.181 146.652 111.873 1.00 24.25 ? 298 ASP B OD2 1 
ATOM 4047 N N   . ALA B 2 309 ? 110.740 147.420 110.125 1.00 17.12 ? 299 ALA B N   1 
ATOM 4048 C CA  . ALA B 2 309 ? 111.281 148.162 108.992 1.00 11.10 ? 299 ALA B CA  1 
ATOM 4049 C C   . ALA B 2 309 ? 110.186 148.822 108.164 1.00 13.55 ? 299 ALA B C   1 
ATOM 4050 O O   . ALA B 2 309 ? 110.404 149.902 107.603 1.00 20.45 ? 299 ALA B O   1 
ATOM 4051 C CB  . ALA B 2 309 ? 112.126 147.239 108.115 1.00 13.39 ? 299 ALA B CB  1 
ATOM 4052 N N   . LEU B 2 310 ? 109.012 148.199 108.073 1.00 15.40 ? 300 LEU B N   1 
ATOM 4053 C CA  . LEU B 2 310 ? 107.937 148.727 107.246 1.00 21.20 ? 300 LEU B CA  1 
ATOM 4054 C C   . LEU B 2 310 ? 107.042 149.723 107.973 1.00 21.52 ? 300 LEU B C   1 
ATOM 4055 O O   . LEU B 2 310 ? 106.352 150.507 107.312 1.00 27.47 ? 300 LEU B O   1 
ATOM 4056 C CB  . LEU B 2 310 ? 107.077 147.580 106.703 1.00 19.10 ? 300 LEU B CB  1 
ATOM 4057 C CG  . LEU B 2 310 ? 107.784 146.558 105.810 1.00 20.48 ? 300 LEU B CG  1 
ATOM 4058 C CD1 . LEU B 2 310 ? 106.805 145.501 105.328 1.00 22.54 ? 300 LEU B CD1 1 
ATOM 4059 C CD2 . LEU B 2 310 ? 108.458 147.243 104.632 1.00 20.06 ? 300 LEU B CD2 1 
ATOM 4060 N N   . LYS B 2 311 ? 107.036 149.718 109.307 1.00 21.31 ? 301 LYS B N   1 
ATOM 4061 C CA  . LYS B 2 311 ? 106.130 150.563 110.074 1.00 20.51 ? 301 LYS B CA  1 
ATOM 4062 C C   . LYS B 2 311 ? 106.837 151.515 111.029 1.00 21.18 ? 301 LYS B C   1 
ATOM 4063 O O   . LYS B 2 311 ? 106.165 152.342 111.657 1.00 26.95 ? 301 LYS B O   1 
ATOM 4064 C CB  . LYS B 2 311 ? 105.137 149.695 110.860 1.00 20.15 ? 301 LYS B CB  1 
ATOM 4065 C CG  . LYS B 2 311 ? 104.359 148.714 109.994 1.00 17.48 ? 301 LYS B CG  1 
ATOM 4066 C CD  . LYS B 2 311 ? 103.365 147.908 110.811 1.00 22.82 ? 301 LYS B CD  1 
ATOM 4067 C CE  . LYS B 2 311 ? 102.238 148.781 111.329 1.00 24.59 ? 301 LYS B CE  1 
ATOM 4068 N NZ  . LYS B 2 311 ? 101.441 149.376 110.222 1.00 25.49 ? 301 LYS B NZ  1 
ATOM 4069 N N   . ALA B 2 312 ? 108.163 151.426 111.157 1.00 15.25 ? 302 ALA B N   1 
ATOM 4070 C CA  . ALA B 2 312 ? 108.946 152.317 112.018 1.00 16.97 ? 302 ALA B CA  1 
ATOM 4071 C C   . ALA B 2 312 ? 108.473 152.262 113.469 1.00 18.46 ? 302 ALA B C   1 
ATOM 4072 O O   . ALA B 2 312 ? 108.452 153.272 114.173 1.00 23.68 ? 302 ALA B O   1 
ATOM 4073 C CB  . ALA B 2 312 ? 108.925 153.757 111.499 1.00 14.78 ? 302 ALA B CB  1 
ATOM 4074 N N   . ASP B 2 313 ? 108.090 151.073 113.920 1.00 17.43 ? 303 ASP B N   1 
ATOM 4075 C CA  . ASP B 2 313 ? 107.663 150.848 115.293 1.00 14.33 ? 303 ASP B CA  1 
ATOM 4076 C C   . ASP B 2 313 ? 108.691 149.977 116.000 1.00 19.07 ? 303 ASP B C   1 
ATOM 4077 O O   . ASP B 2 313 ? 109.118 148.952 115.458 1.00 23.67 ? 303 ASP B O   1 
ATOM 4078 C CB  . ASP B 2 313 ? 106.285 150.182 115.338 1.00 15.63 ? 303 ASP B CB  1 
ATOM 4079 C CG  . ASP B 2 313 ? 105.213 151.016 114.665 1.00 24.87 ? 303 ASP B CG  1 
ATOM 4080 O OD1 . ASP B 2 313 ? 105.348 152.257 114.644 1.00 22.12 ? 303 ASP B OD1 1 
ATOM 4081 O OD2 . ASP B 2 313 ? 104.233 150.429 114.159 1.00 25.00 ? 303 ASP B OD2 1 
ATOM 4082 N N   . ARG B 2 314 ? 109.091 150.386 117.202 1.00 18.77 ? 304 ARG B N   1 
ATOM 4083 C CA  . ARG B 2 314 ? 110.010 149.577 117.991 1.00 11.41 ? 304 ARG B CA  1 
ATOM 4084 C C   . ARG B 2 314 ? 109.298 148.309 118.444 1.00 16.47 ? 304 ARG B C   1 
ATOM 4085 O O   . ARG B 2 314 ? 108.272 148.376 119.130 1.00 21.42 ? 304 ARG B O   1 
ATOM 4086 C CB  . ARG B 2 314 ? 110.525 150.363 119.193 1.00 12.89 ? 304 ARG B CB  1 
ATOM 4087 C CG  . ARG B 2 314 ? 111.710 149.700 119.880 1.00 20.54 ? 304 ARG B CG  1 
ATOM 4088 C CD  . ARG B 2 314 ? 111.908 150.202 121.299 1.00 21.11 ? 304 ARG B CD  1 
ATOM 4089 N NE  . ARG B 2 314 ? 112.156 151.637 121.358 1.00 24.30 ? 304 ARG B NE  1 
ATOM 4090 C CZ  . ARG B 2 314 ? 112.499 152.289 122.461 1.00 24.32 ? 304 ARG B CZ  1 
ATOM 4091 N NH1 . ARG B 2 314 ? 112.662 151.660 123.613 1.00 21.34 ? 304 ARG B NH1 1 
ATOM 4092 N NH2 . ARG B 2 314 ? 112.686 153.605 122.406 1.00 26.14 ? 304 ARG B NH2 1 
ATOM 4093 N N   . ALA B 2 315 ? 109.837 147.154 118.059 1.00 17.52 ? 305 ALA B N   1 
ATOM 4094 C CA  . ALA B 2 315 ? 109.178 145.882 118.316 1.00 12.72 ? 305 ALA B CA  1 
ATOM 4095 C C   . ALA B 2 315 ? 109.806 145.085 119.449 1.00 18.04 ? 305 ALA B C   1 
ATOM 4096 O O   . ALA B 2 315 ? 109.170 144.152 119.951 1.00 20.44 ? 305 ALA B O   1 
ATOM 4097 C CB  . ALA B 2 315 ? 109.172 145.025 117.046 1.00 16.75 ? 305 ALA B CB  1 
ATOM 4098 N N   . GLY B 2 316 ? 111.022 145.421 119.862 1.00 12.26 ? 306 GLY B N   1 
ATOM 4099 C CA  . GLY B 2 316 ? 111.662 144.690 120.941 1.00 9.49  ? 306 GLY B CA  1 
ATOM 4100 C C   . GLY B 2 316 ? 112.952 145.361 121.352 1.00 13.75 ? 306 GLY B C   1 
ATOM 4101 O O   . GLY B 2 316 ? 113.463 146.252 120.669 1.00 17.16 ? 306 GLY B O   1 
ATOM 4102 N N   . VAL B 2 317 ? 113.471 144.914 122.493 1.00 11.84 ? 307 VAL B N   1 
ATOM 4103 C CA  . VAL B 2 317 ? 114.712 145.426 123.060 1.00 8.62  ? 307 VAL B CA  1 
ATOM 4104 C C   . VAL B 2 317 ? 115.562 144.241 123.494 1.00 11.47 ? 307 VAL B C   1 
ATOM 4105 O O   . VAL B 2 317 ? 115.061 143.321 124.150 1.00 13.88 ? 307 VAL B O   1 
ATOM 4106 C CB  . VAL B 2 317 ? 114.454 146.369 124.252 1.00 8.70  ? 307 VAL B CB  1 
ATOM 4107 C CG1 . VAL B 2 317 ? 115.766 146.806 124.884 1.00 10.28 ? 307 VAL B CG1 1 
ATOM 4108 C CG2 . VAL B 2 317 ? 113.646 147.580 123.814 1.00 11.32 ? 307 VAL B CG2 1 
ATOM 4109 N N   . LEU B 2 318 ? 116.839 144.260 123.126 1.00 5.65  ? 308 LEU B N   1 
ATOM 4110 C CA  . LEU B 2 318 ? 117.804 143.246 123.547 1.00 1.48  ? 308 LEU B CA  1 
ATOM 4111 C C   . LEU B 2 318 ? 118.715 143.896 124.586 1.00 7.00  ? 308 LEU B C   1 
ATOM 4112 O O   . LEU B 2 318 ? 119.764 144.451 124.255 1.00 9.99  ? 308 LEU B O   1 
ATOM 4113 C CB  . LEU B 2 318 ? 118.598 142.704 122.359 1.00 7.96  ? 308 LEU B CB  1 
ATOM 4114 C CG  . LEU B 2 318 ? 117.795 142.140 121.186 1.00 10.56 ? 308 LEU B CG  1 
ATOM 4115 C CD1 . LEU B 2 318 ? 118.713 141.458 120.185 1.00 6.38  ? 308 LEU B CD1 1 
ATOM 4116 C CD2 . LEU B 2 318 ? 116.728 141.183 121.677 1.00 8.90  ? 308 LEU B CD2 1 
ATOM 4117 N N   . ALA B 2 319 ? 118.307 143.818 125.849 1.00 9.60  ? 309 ALA B N   1 
ATOM 4118 C CA  . ALA B 2 319 ? 119.008 144.459 126.959 1.00 8.50  ? 309 ALA B CA  1 
ATOM 4119 C C   . ALA B 2 319 ? 119.704 143.375 127.778 1.00 7.39  ? 309 ALA B C   1 
ATOM 4120 O O   . ALA B 2 319 ? 119.112 142.784 128.682 1.00 18.62 ? 309 ALA B O   1 
ATOM 4121 C CB  . ALA B 2 319 ? 118.043 145.273 127.814 1.00 10.50 ? 309 ALA B CB  1 
ATOM 4122 N N   . GLY B 2 320 ? 120.967 143.116 127.453 1.00 4.55  ? 310 GLY B N   1 
ATOM 4123 C CA  . GLY B 2 320 ? 121.739 142.132 128.184 1.00 4.73  ? 310 GLY B CA  1 
ATOM 4124 C C   . GLY B 2 320 ? 123.201 142.494 128.349 1.00 7.45  ? 310 GLY B C   1 
ATOM 4125 O O   . GLY B 2 320 ? 124.011 141.650 128.741 1.00 11.81 ? 310 GLY B O   1 
ATOM 4126 N N   . HIS B 2 321 ? 123.556 143.741 128.058 1.00 7.17  ? 311 HIS B N   1 
ATOM 4127 C CA  . HIS B 2 321 ? 124.940 144.188 128.103 1.00 5.93  ? 311 HIS B CA  1 
ATOM 4128 C C   . HIS B 2 321 ? 125.091 145.324 129.104 1.00 8.21  ? 311 HIS B C   1 
ATOM 4129 O O   . HIS B 2 321 ? 124.203 146.172 129.235 1.00 11.96 ? 311 HIS B O   1 
ATOM 4130 C CB  . HIS B 2 321 ? 125.422 144.638 126.720 1.00 4.05  ? 311 HIS B CB  1 
ATOM 4131 C CG  . HIS B 2 321 ? 125.483 143.533 125.710 1.00 8.46  ? 311 HIS B CG  1 
ATOM 4132 N ND1 . HIS B 2 321 ? 126.440 142.542 125.747 1.00 9.69  ? 311 HIS B ND1 1 
ATOM 4133 C CD2 . HIS B 2 321 ? 124.711 143.269 124.631 1.00 9.25  ? 311 HIS B CD2 1 
ATOM 4134 C CE1 . HIS B 2 321 ? 126.253 141.713 124.736 1.00 4.09  ? 311 HIS B CE1 1 
ATOM 4135 N NE2 . HIS B 2 321 ? 125.209 142.132 124.044 1.00 5.15  ? 311 HIS B NE2 1 
ATOM 4136 N N   . ASP B 2 322 ? 126.220 145.330 129.809 1.00 4.69  ? 312 ASP B N   1 
ATOM 4137 C CA  . ASP B 2 322 ? 126.526 146.353 130.799 1.00 3.78  ? 312 ASP B CA  1 
ATOM 4138 C C   . ASP B 2 322 ? 127.325 147.514 130.223 1.00 9.42  ? 312 ASP B C   1 
ATOM 4139 O O   . ASP B 2 322 ? 127.679 148.433 130.969 1.00 13.46 ? 312 ASP B O   1 
ATOM 4140 C CB  . ASP B 2 322 ? 127.291 145.735 131.974 1.00 5.55  ? 312 ASP B CB  1 
ATOM 4141 C CG  . ASP B 2 322 ? 126.502 144.651 132.678 1.00 20.07 ? 312 ASP B CG  1 
ATOM 4142 O OD1 . ASP B 2 322 ? 125.256 144.731 132.684 1.00 18.94 ? 312 ASP B OD1 1 
ATOM 4143 O OD2 . ASP B 2 322 ? 127.126 143.719 133.225 1.00 24.00 ? 312 ASP B OD2 1 
ATOM 4144 N N   . ASN B 2 323 ? 127.620 147.497 128.926 1.00 9.58  ? 313 ASN B N   1 
ATOM 4145 C CA  . ASN B 2 323 ? 128.327 148.592 128.282 1.00 0.00  ? 313 ASN B CA  1 
ATOM 4146 C C   . ASN B 2 323 ? 127.802 148.723 126.857 1.00 4.76  ? 313 ASN B C   1 
ATOM 4147 O O   . ASN B 2 323 ? 126.879 148.014 126.449 1.00 5.62  ? 313 ASN B O   1 
ATOM 4148 C CB  . ASN B 2 323 ? 129.843 148.371 128.320 1.00 5.61  ? 313 ASN B CB  1 
ATOM 4149 C CG  . ASN B 2 323 ? 130.626 149.668 128.231 1.00 6.94  ? 313 ASN B CG  1 
ATOM 4150 O OD1 . ASN B 2 323 ? 130.174 150.637 127.624 1.00 7.95  ? 313 ASN B OD1 1 
ATOM 4151 N ND2 . ASN B 2 323 ? 131.808 149.690 128.835 1.00 5.16  ? 313 ASN B ND2 1 
ATOM 4152 N N   . ARG B 2 324 ? 128.393 149.650 126.105 1.00 8.66  ? 314 ARG B N   1 
ATOM 4153 C CA  . ARG B 2 324 ? 127.891 149.983 124.777 1.00 5.36  ? 314 ARG B CA  1 
ATOM 4154 C C   . ARG B 2 324 ? 127.919 148.771 123.854 1.00 4.11  ? 314 ARG B C   1 
ATOM 4155 O O   . ARG B 2 324 ? 128.917 148.048 123.787 1.00 6.07  ? 314 ARG B O   1 
ATOM 4156 C CB  . ARG B 2 324 ? 128.721 151.117 124.176 1.00 3.13  ? 314 ARG B CB  1 
ATOM 4157 C CG  . ARG B 2 324 ? 128.443 151.374 122.708 1.00 8.42  ? 314 ARG B CG  1 
ATOM 4158 C CD  . ARG B 2 324 ? 129.419 152.375 122.116 1.00 16.97 ? 314 ARG B CD  1 
ATOM 4159 N NE  . ARG B 2 324 ? 129.290 153.695 122.719 1.00 14.77 ? 314 ARG B NE  1 
ATOM 4160 C CZ  . ARG B 2 324 ? 129.888 154.787 122.263 1.00 11.24 ? 314 ARG B CZ  1 
ATOM 4161 N NH1 . ARG B 2 324 ? 130.661 154.754 121.191 1.00 8.69  ? 314 ARG B NH1 1 
ATOM 4162 N NH2 . ARG B 2 324 ? 129.703 155.941 122.897 1.00 13.11 ? 314 ARG B NH2 1 
ATOM 4163 N N   . VAL B 2 325 ? 126.818 148.557 123.135 1.00 7.87  ? 315 VAL B N   1 
ATOM 4164 C CA  . VAL B 2 325 ? 126.733 147.506 122.122 1.00 8.61  ? 315 VAL B CA  1 
ATOM 4165 C C   . VAL B 2 325 ? 127.481 148.013 120.892 1.00 5.81  ? 315 VAL B C   1 
ATOM 4166 O O   . VAL B 2 325 ? 126.973 148.849 120.144 1.00 7.76  ? 315 VAL B O   1 
ATOM 4167 C CB  . VAL B 2 325 ? 125.284 147.142 121.793 1.00 4.71  ? 315 VAL B CB  1 
ATOM 4168 C CG1 . VAL B 2 325 ? 125.233 146.138 120.649 1.00 6.46  ? 315 VAL B CG1 1 
ATOM 4169 C CG2 . VAL B 2 325 ? 124.585 146.587 123.023 1.00 6.18  ? 315 VAL B CG2 1 
ATOM 4170 N N   . SER B 2 326 ? 128.694 147.506 120.678 1.00 1.51  ? 316 SER B N   1 
ATOM 4171 C CA  . SER B 2 326 ? 129.544 148.001 119.604 1.00 3.43  ? 316 SER B CA  1 
ATOM 4172 C C   . SER B 2 326 ? 129.250 147.357 118.258 1.00 3.83  ? 316 SER B C   1 
ATOM 4173 O O   . SER B 2 326 ? 129.498 147.978 117.218 1.00 7.64  ? 316 SER B O   1 
ATOM 4174 C CB  . SER B 2 326 ? 131.016 147.780 119.957 1.00 5.36  ? 316 SER B CB  1 
ATOM 4175 O OG  . SER B 2 326 ? 131.284 146.407 120.170 1.00 5.39  ? 316 SER B OG  1 
ATOM 4176 N N   . CYS B 2 327 ? 128.729 146.134 118.246 1.00 1.68  ? 317 CYS B N   1 
ATOM 4177 C CA  . CYS B 2 327 ? 128.522 145.419 116.997 1.00 1.79  ? 317 CYS B CA  1 
ATOM 4178 C C   . CYS B 2 327 ? 127.391 144.418 117.166 1.00 6.62  ? 317 CYS B C   1 
ATOM 4179 O O   . CYS B 2 327 ? 127.057 144.008 118.280 1.00 8.41  ? 317 CYS B O   1 
ATOM 4180 C CB  . CYS B 2 327 ? 129.801 144.704 116.548 1.00 2.50  ? 317 CYS B CB  1 
ATOM 4181 S SG  . CYS B 2 327 ? 130.541 143.659 117.823 1.00 7.52  ? 317 CYS B SG  1 
ATOM 4182 N N   . LEU B 2 328 ? 126.805 144.027 116.038 1.00 5.42  ? 318 LEU B N   1 
ATOM 4183 C CA  . LEU B 2 328 ? 125.821 142.956 116.016 1.00 3.58  ? 318 LEU B CA  1 
ATOM 4184 C C   . LEU B 2 328 ? 125.762 142.374 114.613 1.00 4.12  ? 318 LEU B C   1 
ATOM 4185 O O   . LEU B 2 328 ? 126.222 142.987 113.647 1.00 16.53 ? 318 LEU B O   1 
ATOM 4186 C CB  . LEU B 2 328 ? 124.438 143.437 116.479 1.00 6.59  ? 318 LEU B CB  1 
ATOM 4187 C CG  . LEU B 2 328 ? 123.779 144.657 115.832 1.00 1.20  ? 318 LEU B CG  1 
ATOM 4188 C CD1 . LEU B 2 328 ? 123.037 144.298 114.562 1.00 4.22  ? 318 LEU B CD1 1 
ATOM 4189 C CD2 . LEU B 2 328 ? 122.845 145.318 116.822 1.00 8.19  ? 318 LEU B CD2 1 
ATOM 4190 N N   . GLY B 2 329 ? 125.191 141.178 114.515 1.00 2.09  ? 319 GLY B N   1 
ATOM 4191 C CA  . GLY B 2 329 ? 125.090 140.496 113.240 1.00 1.62  ? 319 GLY B CA  1 
ATOM 4192 C C   . GLY B 2 329 ? 124.033 139.420 113.283 1.00 2.39  ? 319 GLY B C   1 
ATOM 4193 O O   . GLY B 2 329 ? 123.765 138.831 114.334 1.00 10.52 ? 319 GLY B O   1 
ATOM 4194 N N   . VAL B 2 330 ? 123.431 139.161 112.126 1.00 6.75  ? 320 VAL B N   1 
ATOM 4195 C CA  . VAL B 2 330 ? 122.383 138.161 111.971 1.00 5.77  ? 320 VAL B CA  1 
ATOM 4196 C C   . VAL B 2 330 ? 122.899 137.068 111.046 1.00 9.17  ? 320 VAL B C   1 
ATOM 4197 O O   . VAL B 2 330 ? 123.565 137.353 110.044 1.00 15.92 ? 320 VAL B O   1 
ATOM 4198 C CB  . VAL B 2 330 ? 121.082 138.782 111.421 1.00 8.11  ? 320 VAL B CB  1 
ATOM 4199 C CG1 . VAL B 2 330 ? 119.996 137.729 111.277 1.00 2.92  ? 320 VAL B CG1 1 
ATOM 4200 C CG2 . VAL B 2 330 ? 120.614 139.909 112.326 1.00 6.70  ? 320 VAL B CG2 1 
ATOM 4201 N N   . THR B 2 331 ? 122.599 135.818 111.389 1.00 8.26  ? 321 THR B N   1 
ATOM 4202 C CA  . THR B 2 331 ? 123.069 134.684 110.609 1.00 7.40  ? 321 THR B CA  1 
ATOM 4203 C C   . THR B 2 331 ? 122.421 134.667 109.227 1.00 7.03  ? 321 THR B C   1 
ATOM 4204 O O   . THR B 2 331 ? 121.384 135.290 108.985 1.00 12.07 ? 321 THR B O   1 
ATOM 4205 C CB  . THR B 2 331 ? 122.775 133.371 111.334 1.00 7.18  ? 321 THR B CB  1 
ATOM 4206 O OG1 . THR B 2 331 ? 121.363 133.244 111.543 1.00 15.48 ? 321 THR B OG1 1 
ATOM 4207 C CG2 . THR B 2 331 ? 123.482 133.329 112.671 1.00 6.16  ? 321 THR B CG2 1 
ATOM 4208 N N   . ASP B 2 332 ? 123.057 133.933 108.310 1.00 9.55  ? 322 ASP B N   1 
ATOM 4209 C CA  . ASP B 2 332 ? 122.566 133.866 106.937 1.00 11.27 ? 322 ASP B CA  1 
ATOM 4210 C C   . ASP B 2 332 ? 121.202 133.196 106.852 1.00 14.65 ? 322 ASP B C   1 
ATOM 4211 O O   . ASP B 2 332 ? 120.423 133.498 105.941 1.00 20.01 ? 322 ASP B O   1 
ATOM 4212 C CB  . ASP B 2 332 ? 123.573 133.129 106.054 1.00 11.23 ? 322 ASP B CB  1 
ATOM 4213 C CG  . ASP B 2 332 ? 124.869 133.895 105.887 1.00 17.98 ? 322 ASP B CG  1 
ATOM 4214 O OD1 . ASP B 2 332 ? 125.564 134.120 106.900 1.00 26.13 ? 322 ASP B OD1 1 
ATOM 4215 O OD2 . ASP B 2 332 ? 125.192 134.272 104.742 1.00 15.01 ? 322 ASP B OD2 1 
ATOM 4216 N N   . ASP B 2 333 ? 120.893 132.292 107.776 1.00 10.12 ? 323 ASP B N   1 
ATOM 4217 C CA  . ASP B 2 333 ? 119.592 131.640 107.804 1.00 13.77 ? 323 ASP B CA  1 
ATOM 4218 C C   . ASP B 2 333 ? 118.589 132.359 108.695 1.00 15.37 ? 323 ASP B C   1 
ATOM 4219 O O   . ASP B 2 333 ? 117.460 131.880 108.843 1.00 25.49 ? 323 ASP B O   1 
ATOM 4220 C CB  . ASP B 2 333 ? 119.739 130.181 108.254 1.00 11.96 ? 323 ASP B CB  1 
ATOM 4221 C CG  . ASP B 2 333 ? 120.442 130.046 109.590 1.00 20.61 ? 323 ASP B CG  1 
ATOM 4222 O OD1 . ASP B 2 333 ? 120.858 131.077 110.155 1.00 19.32 ? 323 ASP B OD1 1 
ATOM 4223 O OD2 . ASP B 2 333 ? 120.579 128.905 110.076 1.00 24.11 ? 323 ASP B OD2 1 
ATOM 4224 N N   . GLY B 2 334 ? 118.971 133.485 109.295 1.00 12.96 ? 324 GLY B N   1 
ATOM 4225 C CA  . GLY B 2 334 ? 118.062 134.245 110.127 1.00 12.66 ? 324 GLY B CA  1 
ATOM 4226 C C   . GLY B 2 334 ? 117.718 133.604 111.450 1.00 15.10 ? 324 GLY B C   1 
ATOM 4227 O O   . GLY B 2 334 ? 116.779 134.054 112.112 1.00 20.51 ? 324 GLY B O   1 
ATOM 4228 N N   . MET B 2 335 ? 118.456 132.571 111.861 1.00 14.75 ? 325 MET B N   1 
ATOM 4229 C CA  . MET B 2 335 ? 118.073 131.816 113.048 1.00 11.34 ? 325 MET B CA  1 
ATOM 4230 C C   . MET B 2 335 ? 118.376 132.586 114.326 1.00 14.45 ? 325 MET B C   1 
ATOM 4231 O O   . MET B 2 335 ? 117.597 132.539 115.283 1.00 25.18 ? 325 MET B O   1 
ATOM 4232 C CB  . MET B 2 335 ? 118.786 130.465 113.057 1.00 13.78 ? 325 MET B CB  1 
ATOM 4233 C CG  . MET B 2 335 ? 118.311 129.523 114.146 1.00 23.74 ? 325 MET B CG  1 
ATOM 4234 S SD  . MET B 2 335 ? 116.579 129.063 113.948 1.00 40.41 ? 325 MET B SD  1 
ATOM 4235 C CE  . MET B 2 335 ? 116.615 128.328 112.318 1.00 16.11 ? 325 MET B CE  1 
ATOM 4236 N N   . ALA B 2 336 ? 119.496 133.302 114.363 1.00 11.88 ? 326 ALA B N   1 
ATOM 4237 C CA  . ALA B 2 336 ? 119.929 133.972 115.578 1.00 3.42  ? 326 ALA B CA  1 
ATOM 4238 C C   . ALA B 2 336 ? 120.586 135.299 115.236 1.00 7.38  ? 326 ALA B C   1 
ATOM 4239 O O   . ALA B 2 336 ? 120.981 135.550 114.095 1.00 6.30  ? 326 ALA B O   1 
ATOM 4240 C CB  . ALA B 2 336 ? 120.897 133.099 116.385 1.00 6.89  ? 326 ALA B CB  1 
ATOM 4241 N N   . VAL B 2 337 ? 120.689 136.154 116.250 1.00 5.78  ? 327 VAL B N   1 
ATOM 4242 C CA  . VAL B 2 337 ? 121.391 137.426 116.155 1.00 4.37  ? 327 VAL B CA  1 
ATOM 4243 C C   . VAL B 2 337 ? 122.410 137.485 117.283 1.00 4.73  ? 327 VAL B C   1 
ATOM 4244 O O   . VAL B 2 337 ? 122.083 137.187 118.437 1.00 13.11 ? 327 VAL B O   1 
ATOM 4245 C CB  . VAL B 2 337 ? 120.424 138.625 116.218 1.00 9.00  ? 327 VAL B CB  1 
ATOM 4246 C CG1 . VAL B 2 337 ? 119.404 138.440 117.328 1.00 4.17  ? 327 VAL B CG1 1 
ATOM 4247 C CG2 . VAL B 2 337 ? 121.191 139.925 116.406 1.00 7.71  ? 327 VAL B CG2 1 
ATOM 4248 N N   . ALA B 2 338 ? 123.644 137.849 116.949 1.00 4.81  ? 328 ALA B N   1 
ATOM 4249 C CA  . ALA B 2 338 ? 124.726 137.959 117.917 1.00 3.39  ? 328 ALA B CA  1 
ATOM 4250 C C   . ALA B 2 338 ? 125.068 139.425 118.124 1.00 3.61  ? 328 ALA B C   1 
ATOM 4251 O O   . ALA B 2 338 ? 125.215 140.170 117.152 1.00 8.60  ? 328 ALA B O   1 
ATOM 4252 C CB  . ALA B 2 338 ? 125.963 137.191 117.450 1.00 3.08  ? 328 ALA B CB  1 
ATOM 4253 N N   . THR B 2 339 ? 125.187 139.835 119.384 1.00 1.96  ? 329 THR B N   1 
ATOM 4254 C CA  . THR B 2 339 ? 125.528 141.205 119.741 1.00 1.86  ? 329 THR B CA  1 
ATOM 4255 C C   . THR B 2 339 ? 126.825 141.218 120.536 1.00 5.21  ? 329 THR B C   1 
ATOM 4256 O O   . THR B 2 339 ? 126.968 140.471 121.510 1.00 11.63 ? 329 THR B O   1 
ATOM 4257 C CB  . THR B 2 339 ? 124.413 141.868 120.558 1.00 0.00  ? 329 THR B CB  1 
ATOM 4258 O OG1 . THR B 2 339 ? 124.189 141.122 121.760 1.00 9.66  ? 329 THR B OG1 1 
ATOM 4259 C CG2 . THR B 2 339 ? 123.122 141.933 119.757 1.00 5.91  ? 329 THR B CG2 1 
ATOM 4260 N N   . GLY B 2 340 ? 127.766 142.061 120.117 1.00 0.00  ? 330 GLY B N   1 
ATOM 4261 C CA  . GLY B 2 340 ? 128.966 142.316 120.879 1.00 0.14  ? 330 GLY B CA  1 
ATOM 4262 C C   . GLY B 2 340 ? 128.858 143.630 121.628 1.00 5.82  ? 330 GLY B C   1 
ATOM 4263 O O   . GLY B 2 340 ? 128.025 144.475 121.314 1.00 9.70  ? 330 GLY B O   1 
ATOM 4264 N N   . SER B 2 341 ? 129.715 143.799 122.631 1.00 5.63  ? 331 SER B N   1 
ATOM 4265 C CA  . SER B 2 341 ? 129.616 144.970 123.491 1.00 7.72  ? 331 SER B CA  1 
ATOM 4266 C C   . SER B 2 341 ? 130.970 145.259 124.120 1.00 7.06  ? 331 SER B C   1 
ATOM 4267 O O   . SER B 2 341 ? 131.874 144.420 124.121 1.00 7.12  ? 331 SER B O   1 
ATOM 4268 C CB  . SER B 2 341 ? 128.540 144.778 124.564 1.00 4.43  ? 331 SER B CB  1 
ATOM 4269 O OG  . SER B 2 341 ? 128.525 145.859 125.477 1.00 17.55 ? 331 SER B OG  1 
ATOM 4270 N N   . TRP B 2 342 ? 131.094 146.473 124.662 1.00 9.81  ? 332 TRP B N   1 
ATOM 4271 C CA  . TRP B 2 342 ? 132.317 146.900 125.328 1.00 6.03  ? 332 TRP B CA  1 
ATOM 4272 C C   . TRP B 2 342 ? 132.513 146.240 126.685 1.00 7.73  ? 332 TRP B C   1 
ATOM 4273 O O   . TRP B 2 342 ? 133.577 146.414 127.289 1.00 7.37  ? 332 TRP B O   1 
ATOM 4274 C CB  . TRP B 2 342 ? 132.329 148.422 125.479 1.00 3.72  ? 332 TRP B CB  1 
ATOM 4275 C CG  . TRP B 2 342 ? 132.617 149.146 124.198 1.00 9.81  ? 332 TRP B CG  1 
ATOM 4276 C CD1 . TRP B 2 342 ? 132.826 148.588 122.972 1.00 10.41 ? 332 TRP B CD1 1 
ATOM 4277 C CD2 . TRP B 2 342 ? 132.734 150.562 124.018 1.00 14.44 ? 332 TRP B CD2 1 
ATOM 4278 N NE1 . TRP B 2 342 ? 133.063 149.566 122.039 1.00 10.72 ? 332 TRP B NE1 1 
ATOM 4279 C CE2 . TRP B 2 342 ? 133.012 150.788 122.656 1.00 15.27 ? 332 TRP B CE2 1 
ATOM 4280 C CE3 . TRP B 2 342 ? 132.630 151.661 124.877 1.00 11.65 ? 332 TRP B CE3 1 
ATOM 4281 C CZ2 . TRP B 2 342 ? 133.188 152.067 122.132 1.00 11.33 ? 332 TRP B CZ2 1 
ATOM 4282 C CZ3 . TRP B 2 342 ? 132.805 152.930 124.354 1.00 13.59 ? 332 TRP B CZ3 1 
ATOM 4283 C CH2 . TRP B 2 342 ? 133.080 153.122 122.995 1.00 13.28 ? 332 TRP B CH2 1 
ATOM 4284 N N   . ASP B 2 343 ? 131.523 145.497 127.180 1.00 3.90  ? 333 ASP B N   1 
ATOM 4285 C CA  . ASP B 2 343 ? 131.693 144.706 128.391 1.00 4.57  ? 333 ASP B CA  1 
ATOM 4286 C C   . ASP B 2 343 ? 132.425 143.394 128.135 1.00 7.51  ? 333 ASP B C   1 
ATOM 4287 O O   . ASP B 2 343 ? 132.543 142.583 129.060 1.00 12.69 ? 333 ASP B O   1 
ATOM 4288 C CB  . ASP B 2 343 ? 130.333 144.432 129.044 1.00 5.43  ? 333 ASP B CB  1 
ATOM 4289 C CG  . ASP B 2 343 ? 129.392 143.654 128.144 1.00 15.44 ? 333 ASP B CG  1 
ATOM 4290 O OD1 . ASP B 2 343 ? 129.779 143.318 127.007 1.00 23.38 ? 333 ASP B OD1 1 
ATOM 4291 O OD2 . ASP B 2 343 ? 128.254 143.377 128.578 1.00 12.42 ? 333 ASP B OD2 1 
ATOM 4292 N N   . SER B 2 344 ? 132.888 143.169 126.900 1.00 8.02  ? 334 SER B N   1 
ATOM 4293 C CA  . SER B 2 344 ? 133.703 142.017 126.512 1.00 6.06  ? 334 SER B CA  1 
ATOM 4294 C C   . SER B 2 344 ? 132.901 140.720 126.462 1.00 4.84  ? 334 SER B C   1 
ATOM 4295 O O   . SER B 2 344 ? 133.444 139.642 126.710 1.00 15.72 ? 334 SER B O   1 
ATOM 4296 C CB  . SER B 2 344 ? 134.915 141.846 127.432 1.00 2.21  ? 334 SER B CB  1 
ATOM 4297 O OG  . SER B 2 344 ? 134.524 141.363 128.704 1.00 13.58 ? 334 SER B OG  1 
ATOM 4298 N N   . PHE B 2 345 ? 131.613 140.798 126.138 1.00 0.00  ? 335 PHE B N   1 
ATOM 4299 C CA  . PHE B 2 345 ? 130.783 139.609 126.016 1.00 2.39  ? 335 PHE B CA  1 
ATOM 4300 C C   . PHE B 2 345 ? 129.998 139.639 124.713 1.00 4.85  ? 335 PHE B C   1 
ATOM 4301 O O   . PHE B 2 345 ? 129.585 140.699 124.237 1.00 13.44 ? 335 PHE B O   1 
ATOM 4302 C CB  . PHE B 2 345 ? 129.815 139.471 127.201 1.00 5.79  ? 335 PHE B CB  1 
ATOM 4303 C CG  . PHE B 2 345 ? 130.502 139.309 128.526 1.00 12.60 ? 335 PHE B CG  1 
ATOM 4304 C CD1 . PHE B 2 345 ? 131.225 138.163 128.810 1.00 11.83 ? 335 PHE B CD1 1 
ATOM 4305 C CD2 . PHE B 2 345 ? 130.417 140.299 129.490 1.00 9.96  ? 335 PHE B CD2 1 
ATOM 4306 C CE1 . PHE B 2 345 ? 131.857 138.012 130.026 1.00 9.88  ? 335 PHE B CE1 1 
ATOM 4307 C CE2 . PHE B 2 345 ? 131.046 140.152 130.709 1.00 11.67 ? 335 PHE B CE2 1 
ATOM 4308 C CZ  . PHE B 2 345 ? 131.767 139.007 130.977 1.00 15.90 ? 335 PHE B CZ  1 
ATOM 4309 N N   . LEU B 2 346 ? 129.804 138.455 124.141 1.00 0.00  ? 336 LEU B N   1 
ATOM 4310 C CA  . LEU B 2 346 ? 128.945 138.254 122.986 1.00 1.07  ? 336 LEU B CA  1 
ATOM 4311 C C   . LEU B 2 346 ? 127.750 137.408 123.400 1.00 10.55 ? 336 LEU B C   1 
ATOM 4312 O O   . LEU B 2 346 ? 127.893 136.451 124.167 1.00 12.23 ? 336 LEU B O   1 
ATOM 4313 C CB  . LEU B 2 346 ? 129.698 137.566 121.847 1.00 7.07  ? 336 LEU B CB  1 
ATOM 4314 C CG  . LEU B 2 346 ? 130.920 138.285 121.278 1.00 7.67  ? 336 LEU B CG  1 
ATOM 4315 C CD1 . LEU B 2 346 ? 132.010 137.280 120.971 1.00 10.00 ? 336 LEU B CD1 1 
ATOM 4316 C CD2 . LEU B 2 346 ? 130.542 139.066 120.033 1.00 11.15 ? 336 LEU B CD2 1 
ATOM 4317 N N   . LYS B 2 347 ? 126.573 137.764 122.899 1.00 8.40  ? 337 LYS B N   1 
ATOM 4318 C CA  . LYS B 2 347 ? 125.348 137.065 123.254 1.00 3.38  ? 337 LYS B CA  1 
ATOM 4319 C C   . LYS B 2 347 ? 124.582 136.673 122.002 1.00 5.47  ? 337 LYS B C   1 
ATOM 4320 O O   . LYS B 2 347 ? 124.470 137.460 121.059 1.00 6.88  ? 337 LYS B O   1 
ATOM 4321 C CB  . LYS B 2 347 ? 124.472 137.923 124.170 1.00 8.86  ? 337 LYS B CB  1 
ATOM 4322 C CG  . LYS B 2 347 ? 125.061 138.121 125.553 1.00 6.28  ? 337 LYS B CG  1 
ATOM 4323 C CD  . LYS B 2 347 ? 124.107 138.859 126.467 1.00 7.50  ? 337 LYS B CD  1 
ATOM 4324 C CE  . LYS B 2 347 ? 124.486 138.650 127.922 1.00 11.16 ? 337 LYS B CE  1 
ATOM 4325 N NZ  . LYS B 2 347 ? 123.471 139.225 128.845 1.00 12.46 ? 337 LYS B NZ  1 
ATOM 4326 N N   . ILE B 2 348 ? 124.058 135.451 122.005 1.00 7.34  ? 338 ILE B N   1 
ATOM 4327 C CA  . ILE B 2 348 ? 123.255 134.919 120.910 1.00 3.05  ? 338 ILE B CA  1 
ATOM 4328 C C   . ILE B 2 348 ? 121.791 135.004 121.314 1.00 4.65  ? 338 ILE B C   1 
ATOM 4329 O O   . ILE B 2 348 ? 121.422 134.601 122.424 1.00 11.86 ? 338 ILE B O   1 
ATOM 4330 C CB  . ILE B 2 348 ? 123.655 133.471 120.581 1.00 8.64  ? 338 ILE B CB  1 
ATOM 4331 C CG1 . ILE B 2 348 ? 125.175 133.352 120.442 1.00 8.50  ? 338 ILE B CG1 1 
ATOM 4332 C CG2 . ILE B 2 348 ? 122.974 133.005 119.308 1.00 10.78 ? 338 ILE B CG2 1 
ATOM 4333 C CD1 . ILE B 2 348 ? 125.740 134.077 119.251 1.00 4.69  ? 338 ILE B CD1 1 
ATOM 4334 N N   . TRP B 2 349 ? 120.955 135.531 120.422 1.00 6.47  ? 339 TRP B N   1 
ATOM 4335 C CA  . TRP B 2 349 ? 119.549 135.768 120.718 1.00 4.28  ? 339 TRP B CA  1 
ATOM 4336 C C   . TRP B 2 349 ? 118.669 135.129 119.653 1.00 12.47 ? 339 TRP B C   1 
ATOM 4337 O O   . TRP B 2 349 ? 119.001 135.155 118.465 1.00 18.32 ? 339 TRP B O   1 
ATOM 4338 C CB  . TRP B 2 349 ? 119.231 137.271 120.791 1.00 1.71  ? 339 TRP B CB  1 
ATOM 4339 C CG  . TRP B 2 349 ? 120.180 138.086 121.624 1.00 7.15  ? 339 TRP B CG  1 
ATOM 4340 C CD1 . TRP B 2 349 ? 121.475 138.397 121.326 1.00 6.54  ? 339 TRP B CD1 1 
ATOM 4341 C CD2 . TRP B 2 349 ? 119.893 138.727 122.873 1.00 14.79 ? 339 TRP B CD2 1 
ATOM 4342 N NE1 . TRP B 2 349 ? 122.017 139.173 122.320 1.00 1.69  ? 339 TRP B NE1 1 
ATOM 4343 C CE2 . TRP B 2 349 ? 121.066 139.392 123.280 1.00 12.34 ? 339 TRP B CE2 1 
ATOM 4344 C CE3 . TRP B 2 349 ? 118.760 138.797 123.689 1.00 7.20  ? 339 TRP B CE3 1 
ATOM 4345 C CZ2 . TRP B 2 349 ? 121.138 140.117 124.469 1.00 6.05  ? 339 TRP B CZ2 1 
ATOM 4346 C CZ3 . TRP B 2 349 ? 118.834 139.516 124.868 1.00 2.93  ? 339 TRP B CZ3 1 
ATOM 4347 C CH2 . TRP B 2 349 ? 120.014 140.166 125.246 1.00 2.84  ? 339 TRP B CH2 1 
ATOM 4348 N N   . ASN B 2 350 ? 117.546 134.562 120.088 1.00 16.72 ? 340 ASN B N   1 
ATOM 4349 C CA  . ASN B 2 350 ? 116.474 134.162 119.186 1.00 14.33 ? 340 ASN B CA  1 
ATOM 4350 C C   . ASN B 2 350 ? 115.196 134.008 119.995 1.00 20.61 ? 340 ASN B C   1 
ATOM 4351 O O   . ASN B 2 350 ? 115.225 133.902 121.223 1.00 25.42 ? 340 ASN B O   1 
ATOM 4352 C CB  . ASN B 2 350 ? 116.800 132.868 118.427 1.00 16.34 ? 340 ASN B CB  1 
ATOM 4353 C CG  . ASN B 2 350 ? 117.372 131.791 119.320 1.00 21.02 ? 340 ASN B CG  1 
ATOM 4354 O OD1 . ASN B 2 350 ? 116.667 131.200 120.136 1.00 24.06 ? 340 ASN B OD1 1 
ATOM 4355 N ND2 . ASN B 2 350 ? 118.659 131.514 119.154 1.00 22.30 ? 340 ASN B ND2 1 
ATOM 4356 N N   . GLY B 2 351 ? 114.068 134.004 119.283 1.00 26.07 ? 341 GLY B N   1 
ATOM 4357 C CA  . GLY B 2 351 ? 112.769 133.912 119.912 1.00 26.36 ? 341 GLY B CA  1 
ATOM 4358 C C   . GLY B 2 351 ? 112.339 132.480 120.177 1.00 32.80 ? 341 GLY B C   1 
ATOM 4359 O O   . GLY B 2 351 ? 112.995 131.513 119.794 1.00 36.38 ? 341 GLY B O   1 
ATOM 4360 N N   . SER B 2 352 ? 111.200 132.357 120.854 1.00 44.95 ? 342 SER B N   1 
ATOM 4361 C CA  . SER B 2 352 ? 110.613 131.064 121.169 1.00 45.55 ? 342 SER B CA  1 
ATOM 4362 C C   . SER B 2 352 ? 109.119 131.111 120.886 1.00 45.75 ? 342 SER B C   1 
ATOM 4363 O O   . SER B 2 352 ? 108.494 132.173 120.945 1.00 46.74 ? 342 SER B O   1 
ATOM 4364 C CB  . SER B 2 352 ? 110.859 130.670 122.631 1.00 45.78 ? 342 SER B CB  1 
ATOM 4365 O OG  . SER B 2 352 ? 110.288 131.616 123.516 1.00 48.14 ? 342 SER B OG  1 
ATOM 4366 N N   . SER B 2 353 ? 108.554 129.949 120.578 1.00 52.04 ? 343 SER B N   1 
ATOM 4367 C CA  . SER B 2 353 ? 107.131 129.849 120.283 1.00 53.46 ? 343 SER B CA  1 
ATOM 4368 C C   . SER B 2 353 ? 106.314 129.722 121.564 1.00 53.73 ? 343 SER B C   1 
ATOM 4369 O O   . SER B 2 353 ? 105.269 130.356 121.711 1.00 54.36 ? 343 SER B O   1 
ATOM 4370 C CB  . SER B 2 353 ? 106.855 128.659 119.362 1.00 53.74 ? 343 SER B CB  1 
ATOM 4371 O OG  . SER B 2 353 ? 107.530 128.807 118.125 1.00 53.33 ? 343 SER B OG  1 
ATOM 4372 N N   . THR C 3 6   ? 146.090 175.518 91.764  1.00 62.73 ? 6   THR C N   1 
ATOM 4373 C CA  . THR C 3 6   ? 144.962 175.212 90.892  1.00 63.60 ? 6   THR C CA  1 
ATOM 4374 C C   . THR C 3 6   ? 144.236 173.954 91.356  1.00 63.10 ? 6   THR C C   1 
ATOM 4375 O O   . THR C 3 6   ? 143.624 173.246 90.555  1.00 61.68 ? 6   THR C O   1 
ATOM 4376 C CB  . THR C 3 6   ? 145.412 175.026 89.431  1.00 64.68 ? 6   THR C CB  1 
ATOM 4377 O OG1 . THR C 3 6   ? 146.364 173.957 89.353  1.00 64.96 ? 6   THR C OG1 1 
ATOM 4378 C CG2 . THR C 3 6   ? 146.046 176.303 88.901  1.00 61.60 ? 6   THR C CG2 1 
ATOM 4379 N N   . ALA C 3 7   ? 144.317 173.673 92.658  1.00 63.99 ? 7   ALA C N   1 
ATOM 4380 C CA  . ALA C 3 7   ? 143.632 172.507 93.203  1.00 63.71 ? 7   ALA C CA  1 
ATOM 4381 C C   . ALA C 3 7   ? 142.129 172.741 93.304  1.00 64.04 ? 7   ALA C C   1 
ATOM 4382 O O   . ALA C 3 7   ? 141.334 171.838 93.017  1.00 63.39 ? 7   ALA C O   1 
ATOM 4383 C CB  . ALA C 3 7   ? 144.213 172.148 94.571  1.00 62.16 ? 7   ALA C CB  1 
ATOM 4384 N N   . SER C 3 8   ? 141.722 173.945 93.716  1.00 65.78 ? 8   SER C N   1 
ATOM 4385 C CA  . SER C 3 8   ? 140.301 174.231 93.889  1.00 65.96 ? 8   SER C CA  1 
ATOM 4386 C C   . SER C 3 8   ? 139.554 174.188 92.561  1.00 65.80 ? 8   SER C C   1 
ATOM 4387 O O   . SER C 3 8   ? 138.438 173.660 92.489  1.00 67.53 ? 8   SER C O   1 
ATOM 4388 C CB  . SER C 3 8   ? 140.120 175.592 94.561  1.00 65.80 ? 8   SER C CB  1 
ATOM 4389 O OG  . SER C 3 8   ? 140.724 175.612 95.843  1.00 65.02 ? 8   SER C OG  1 
ATOM 4390 N N   . ILE C 3 9   ? 140.148 174.740 91.501  1.00 65.12 ? 9   ILE C N   1 
ATOM 4391 C CA  . ILE C 3 9   ? 139.476 174.760 90.206  1.00 66.02 ? 9   ILE C CA  1 
ATOM 4392 C C   . ILE C 3 9   ? 139.364 173.349 89.637  1.00 66.04 ? 9   ILE C C   1 
ATOM 4393 O O   . ILE C 3 9   ? 138.341 172.983 89.047  1.00 65.41 ? 9   ILE C O   1 
ATOM 4394 C CB  . ILE C 3 9   ? 140.202 175.717 89.240  1.00 67.13 ? 9   ILE C CB  1 
ATOM 4395 C CG1 . ILE C 3 9   ? 139.567 175.669 87.849  1.00 66.06 ? 9   ILE C CG1 1 
ATOM 4396 C CG2 . ILE C 3 9   ? 141.690 175.406 89.174  1.00 65.97 ? 9   ILE C CG2 1 
ATOM 4397 C CD1 . ILE C 3 9   ? 138.148 176.180 87.816  1.00 66.83 ? 9   ILE C CD1 1 
ATOM 4398 N N   . ALA C 3 10  ? 140.409 172.534 89.807  1.00 65.71 ? 10  ALA C N   1 
ATOM 4399 C CA  . ALA C 3 10  ? 140.350 171.151 89.343  1.00 66.11 ? 10  ALA C CA  1 
ATOM 4400 C C   . ALA C 3 10  ? 139.337 170.341 90.142  1.00 65.65 ? 10  ALA C C   1 
ATOM 4401 O O   . ALA C 3 10  ? 138.619 169.506 89.579  1.00 65.51 ? 10  ALA C O   1 
ATOM 4402 C CB  . ALA C 3 10  ? 141.736 170.511 89.424  1.00 64.44 ? 10  ALA C CB  1 
ATOM 4403 N N   . GLN C 3 11  ? 139.269 170.569 91.456  1.00 63.48 ? 11  GLN C N   1 
ATOM 4404 C CA  . GLN C 3 11  ? 138.308 169.852 92.286  1.00 64.61 ? 11  GLN C CA  1 
ATOM 4405 C C   . GLN C 3 11  ? 136.874 170.244 91.955  1.00 65.93 ? 11  GLN C C   1 
ATOM 4406 O O   . GLN C 3 11  ? 135.971 169.402 92.024  1.00 64.61 ? 11  GLN C O   1 
ATOM 4407 C CB  . GLN C 3 11  ? 138.601 170.105 93.766  1.00 64.58 ? 11  GLN C CB  1 
ATOM 4408 C CG  . GLN C 3 11  ? 137.715 169.323 94.722  1.00 65.15 ? 11  GLN C CG  1 
ATOM 4409 C CD  . GLN C 3 11  ? 138.030 169.612 96.177  1.00 65.99 ? 11  GLN C CD  1 
ATOM 4410 O OE1 . GLN C 3 11  ? 138.872 170.455 96.486  1.00 66.51 ? 11  GLN C OE1 1 
ATOM 4411 N NE2 . GLN C 3 11  ? 137.354 168.911 97.079  1.00 65.22 ? 11  GLN C NE2 1 
ATOM 4412 N N   . ALA C 3 12  ? 136.644 171.511 91.598  1.00 65.21 ? 12  ALA C N   1 
ATOM 4413 C CA  . ALA C 3 12  ? 135.295 171.955 91.264  1.00 65.22 ? 12  ALA C CA  1 
ATOM 4414 C C   . ALA C 3 12  ? 134.759 171.229 90.036  1.00 66.50 ? 12  ALA C C   1 
ATOM 4415 O O   . ALA C 3 12  ? 133.583 170.850 89.995  1.00 65.47 ? 12  ALA C O   1 
ATOM 4416 C CB  . ALA C 3 12  ? 135.278 173.467 91.045  1.00 65.04 ? 12  ALA C CB  1 
ATOM 4417 N N   . ARG C 3 13  ? 135.606 171.031 89.022  1.00 66.63 ? 13  ARG C N   1 
ATOM 4418 C CA  . ARG C 3 13  ? 135.174 170.307 87.831  1.00 66.82 ? 13  ARG C CA  1 
ATOM 4419 C C   . ARG C 3 13  ? 134.803 168.867 88.165  1.00 67.27 ? 13  ARG C C   1 
ATOM 4420 O O   . ARG C 3 13  ? 133.815 168.336 87.644  1.00 66.66 ? 13  ARG C O   1 
ATOM 4421 C CB  . ARG C 3 13  ? 136.271 170.341 86.766  1.00 66.42 ? 13  ARG C CB  1 
ATOM 4422 C CG  . ARG C 3 13  ? 136.630 171.733 86.282  1.00 67.11 ? 13  ARG C CG  1 
ATOM 4423 C CD  . ARG C 3 13  ? 137.718 171.684 85.221  1.00 68.31 ? 13  ARG C CD  1 
ATOM 4424 N NE  . ARG C 3 13  ? 138.073 173.014 84.742  1.00 69.38 ? 13  ARG C NE  1 
ATOM 4425 C CZ  . ARG C 3 13  ? 137.498 173.617 83.710  1.00 69.07 ? 13  ARG C CZ  1 
ATOM 4426 N NH1 . ARG C 3 13  ? 136.530 173.034 83.021  1.00 68.09 ? 13  ARG C NH1 1 
ATOM 4427 N NH2 . ARG C 3 13  ? 137.903 174.835 83.362  1.00 68.15 ? 13  ARG C NH2 1 
ATOM 4428 N N   . LYS C 3 14  ? 135.590 168.218 89.026  1.00 65.03 ? 14  LYS C N   1 
ATOM 4429 C CA  . LYS C 3 14  ? 135.310 166.834 89.393  1.00 63.26 ? 14  LYS C CA  1 
ATOM 4430 C C   . LYS C 3 14  ? 133.993 166.717 90.153  1.00 64.45 ? 14  LYS C C   1 
ATOM 4431 O O   . LYS C 3 14  ? 133.222 165.777 89.926  1.00 64.81 ? 14  LYS C O   1 
ATOM 4432 C CB  . LYS C 3 14  ? 136.466 166.273 90.220  1.00 63.95 ? 14  LYS C CB  1 
ATOM 4433 C CG  . LYS C 3 14  ? 136.453 164.763 90.378  1.00 65.13 ? 14  LYS C CG  1 
ATOM 4434 C CD  . LYS C 3 14  ? 137.729 164.276 91.044  1.00 64.77 ? 14  LYS C CD  1 
ATOM 4435 C CE  . LYS C 3 14  ? 137.791 162.759 91.088  1.00 66.84 ? 14  LYS C CE  1 
ATOM 4436 N NZ  . LYS C 3 14  ? 139.062 162.275 91.695  1.00 65.09 ? 14  LYS C NZ  1 
ATOM 4437 N N   . LEU C 3 15  ? 133.723 167.655 91.065  1.00 61.20 ? 15  LEU C N   1 
ATOM 4438 C CA  . LEU C 3 15  ? 132.469 167.625 91.812  1.00 60.94 ? 15  LEU C CA  1 
ATOM 4439 C C   . LEU C 3 15  ? 131.270 167.843 90.897  1.00 60.95 ? 15  LEU C C   1 
ATOM 4440 O O   . LEU C 3 15  ? 130.248 167.159 91.032  1.00 61.26 ? 15  LEU C O   1 
ATOM 4441 C CB  . LEU C 3 15  ? 132.494 168.676 92.921  1.00 61.33 ? 15  LEU C CB  1 
ATOM 4442 C CG  . LEU C 3 15  ? 131.199 168.854 93.716  1.00 62.96 ? 15  LEU C CG  1 
ATOM 4443 C CD1 . LEU C 3 15  ? 130.815 167.562 94.421  1.00 61.35 ? 15  LEU C CD1 1 
ATOM 4444 C CD2 . LEU C 3 15  ? 131.331 169.994 94.713  1.00 60.33 ? 15  LEU C CD2 1 
ATOM 4445 N N   . VAL C 3 16  ? 131.373 168.793 89.966  1.00 62.23 ? 16  VAL C N   1 
ATOM 4446 C CA  . VAL C 3 16  ? 130.269 169.061 89.048  1.00 61.41 ? 16  VAL C CA  1 
ATOM 4447 C C   . VAL C 3 16  ? 130.024 167.864 88.138  1.00 60.94 ? 16  VAL C C   1 
ATOM 4448 O O   . VAL C 3 16  ? 128.874 167.491 87.877  1.00 62.28 ? 16  VAL C O   1 
ATOM 4449 C CB  . VAL C 3 16  ? 130.546 170.343 88.241  1.00 62.19 ? 16  VAL C CB  1 
ATOM 4450 C CG1 . VAL C 3 16  ? 129.510 170.517 87.144  1.00 60.92 ? 16  VAL C CG1 1 
ATOM 4451 C CG2 . VAL C 3 16  ? 130.552 171.554 89.160  1.00 63.21 ? 16  VAL C CG2 1 
ATOM 4452 N N   . GLU C 3 17  ? 131.097 167.241 87.645  1.00 60.25 ? 17  GLU C N   1 
ATOM 4453 C CA  . GLU C 3 17  ? 130.947 166.093 86.756  1.00 59.23 ? 17  GLU C CA  1 
ATOM 4454 C C   . GLU C 3 17  ? 130.267 164.928 87.466  1.00 60.45 ? 17  GLU C C   1 
ATOM 4455 O O   . GLU C 3 17  ? 129.450 164.219 86.868  1.00 61.08 ? 17  GLU C O   1 
ATOM 4456 C CB  . GLU C 3 17  ? 132.312 165.670 86.212  1.00 58.90 ? 17  GLU C CB  1 
ATOM 4457 C CG  . GLU C 3 17  ? 132.250 164.608 85.126  1.00 60.35 ? 17  GLU C CG  1 
ATOM 4458 C CD  . GLU C 3 17  ? 131.661 165.129 83.828  1.00 62.34 ? 17  GLU C CD  1 
ATOM 4459 O OE1 . GLU C 3 17  ? 131.682 166.360 83.613  1.00 61.23 ? 17  GLU C OE1 1 
ATOM 4460 O OE2 . GLU C 3 17  ? 131.177 164.308 83.021  1.00 61.27 ? 17  GLU C OE2 1 
ATOM 4461 N N   . GLN C 3 18  ? 130.600 164.709 88.741  1.00 55.97 ? 18  GLN C N   1 
ATOM 4462 C CA  . GLN C 3 18  ? 129.958 163.640 89.501  1.00 52.42 ? 18  GLN C CA  1 
ATOM 4463 C C   . GLN C 3 18  ? 128.467 163.902 89.676  1.00 55.05 ? 18  GLN C C   1 
ATOM 4464 O O   . GLN C 3 18  ? 127.650 162.981 89.562  1.00 57.05 ? 18  GLN C O   1 
ATOM 4465 C CB  . GLN C 3 18  ? 130.639 163.479 90.860  1.00 54.78 ? 18  GLN C CB  1 
ATOM 4466 C CG  . GLN C 3 18  ? 129.897 162.574 91.835  1.00 55.24 ? 18  GLN C CG  1 
ATOM 4467 C CD  . GLN C 3 18  ? 129.796 161.139 91.351  1.00 53.19 ? 18  GLN C CD  1 
ATOM 4468 O OE1 . GLN C 3 18  ? 130.616 160.678 90.558  1.00 54.65 ? 18  GLN C OE1 1 
ATOM 4469 N NE2 . GLN C 3 18  ? 128.783 160.426 91.830  1.00 48.65 ? 18  GLN C NE2 1 
ATOM 4470 N N   . LEU C 3 19  ? 128.092 165.154 89.955  1.00 58.49 ? 19  LEU C N   1 
ATOM 4471 C CA  . LEU C 3 19  ? 126.679 165.479 90.126  1.00 58.91 ? 19  LEU C CA  1 
ATOM 4472 C C   . LEU C 3 19  ? 125.897 165.303 88.831  1.00 60.42 ? 19  LEU C C   1 
ATOM 4473 O O   . LEU C 3 19  ? 124.691 165.034 88.870  1.00 60.13 ? 19  LEU C O   1 
ATOM 4474 C CB  . LEU C 3 19  ? 126.526 166.906 90.650  1.00 57.43 ? 19  LEU C CB  1 
ATOM 4475 C CG  . LEU C 3 19  ? 127.047 167.169 92.064  1.00 58.53 ? 19  LEU C CG  1 
ATOM 4476 C CD1 . LEU C 3 19  ? 126.842 168.624 92.448  1.00 60.15 ? 19  LEU C CD1 1 
ATOM 4477 C CD2 . LEU C 3 19  ? 126.367 166.248 93.064  1.00 59.63 ? 19  LEU C CD2 1 
ATOM 4478 N N   . LYS C 3 20  ? 126.557 165.455 87.679  1.00 61.47 ? 20  LYS C N   1 
ATOM 4479 C CA  . LYS C 3 20  ? 125.888 165.200 86.408  1.00 61.59 ? 20  LYS C CA  1 
ATOM 4480 C C   . LYS C 3 20  ? 125.496 163.733 86.279  1.00 62.34 ? 20  LYS C C   1 
ATOM 4481 O O   . LYS C 3 20  ? 124.401 163.415 85.802  1.00 63.53 ? 20  LYS C O   1 
ATOM 4482 C CB  . LYS C 3 20  ? 126.787 165.617 85.245  1.00 61.96 ? 20  LYS C CB  1 
ATOM 4483 C CG  . LYS C 3 20  ? 127.094 167.104 85.192  1.00 61.57 ? 20  LYS C CG  1 
ATOM 4484 C CD  . LYS C 3 20  ? 128.051 167.426 84.056  1.00 62.86 ? 20  LYS C CD  1 
ATOM 4485 C CE  . LYS C 3 20  ? 128.382 168.909 84.013  1.00 63.00 ? 20  LYS C CE  1 
ATOM 4486 N NZ  . LYS C 3 20  ? 129.346 169.232 82.926  1.00 62.67 ? 20  LYS C NZ  1 
ATOM 4487 N N   . MET C 3 21  ? 126.383 162.826 86.694  1.00 62.07 ? 21  MET C N   1 
ATOM 4488 C CA  . MET C 3 21  ? 126.078 161.400 86.619  1.00 61.71 ? 21  MET C CA  1 
ATOM 4489 C C   . MET C 3 21  ? 124.921 161.029 87.538  1.00 62.13 ? 21  MET C C   1 
ATOM 4490 O O   . MET C 3 21  ? 124.056 160.229 87.164  1.00 62.59 ? 21  MET C O   1 
ATOM 4491 C CB  . MET C 3 21  ? 127.322 160.581 86.963  1.00 61.29 ? 21  MET C CB  1 
ATOM 4492 C CG  . MET C 3 21  ? 128.510 160.848 86.055  1.00 62.52 ? 21  MET C CG  1 
ATOM 4493 S SD  . MET C 3 21  ? 128.151 160.502 84.323  1.00 69.23 ? 21  MET C SD  1 
ATOM 4494 C CE  . MET C 3 21  ? 127.720 158.766 84.408  1.00 63.24 ? 21  MET C CE  1 
ATOM 4495 N N   . GLU C 3 22  ? 124.889 161.599 88.746  1.00 51.91 ? 22  GLU C N   1 
ATOM 4496 C CA  . GLU C 3 22  ? 123.832 161.263 89.694  1.00 52.74 ? 22  GLU C CA  1 
ATOM 4497 C C   . GLU C 3 22  ? 122.491 161.860 89.286  1.00 54.02 ? 22  GLU C C   1 
ATOM 4498 O O   . GLU C 3 22  ? 121.440 161.329 89.662  1.00 55.16 ? 22  GLU C O   1 
ATOM 4499 C CB  . GLU C 3 22  ? 124.214 161.736 91.096  1.00 51.09 ? 22  GLU C CB  1 
ATOM 4500 C CG  . GLU C 3 22  ? 125.459 161.073 91.661  1.00 51.36 ? 22  GLU C CG  1 
ATOM 4501 C CD  . GLU C 3 22  ? 125.777 161.534 93.070  1.00 50.50 ? 22  GLU C CD  1 
ATOM 4502 O OE1 . GLU C 3 22  ? 125.072 162.432 93.576  1.00 49.93 ? 22  GLU C OE1 1 
ATOM 4503 O OE2 . GLU C 3 22  ? 126.731 160.998 93.671  1.00 49.36 ? 22  GLU C OE2 1 
ATOM 4504 N N   . ALA C 3 23  ? 122.502 162.955 88.526  1.00 59.89 ? 23  ALA C N   1 
ATOM 4505 C CA  . ALA C 3 23  ? 121.265 163.616 88.130  1.00 60.86 ? 23  ALA C CA  1 
ATOM 4506 C C   . ALA C 3 23  ? 120.607 162.983 86.911  1.00 62.26 ? 23  ALA C C   1 
ATOM 4507 O O   . ALA C 3 23  ? 119.442 163.287 86.633  1.00 61.95 ? 23  ALA C O   1 
ATOM 4508 C CB  . ALA C 3 23  ? 121.528 165.099 87.854  1.00 59.29 ? 23  ALA C CB  1 
ATOM 4509 N N   . ASN C 3 24  ? 121.310 162.117 86.184  1.00 65.72 ? 24  ASN C N   1 
ATOM 4510 C CA  . ASN C 3 24  ? 120.783 161.507 84.971  1.00 64.84 ? 24  ASN C CA  1 
ATOM 4511 C C   . ASN C 3 24  ? 120.338 160.064 85.173  1.00 64.13 ? 24  ASN C C   1 
ATOM 4512 O O   . ASN C 3 24  ? 120.098 159.359 84.188  1.00 64.53 ? 24  ASN C O   1 
ATOM 4513 C CB  . ASN C 3 24  ? 121.823 161.579 83.850  1.00 63.82 ? 24  ASN C CB  1 
ATOM 4514 C CG  . ASN C 3 24  ? 122.072 162.997 83.376  1.00 64.83 ? 24  ASN C CG  1 
ATOM 4515 O OD1 . ASN C 3 24  ? 121.322 163.532 82.560  1.00 65.60 ? 24  ASN C OD1 1 
ATOM 4516 N ND2 . ASN C 3 24  ? 123.133 163.613 83.883  1.00 64.43 ? 24  ASN C ND2 1 
ATOM 4517 N N   . ILE C 3 25  ? 120.221 159.608 86.419  1.00 64.58 ? 25  ILE C N   1 
ATOM 4518 C CA  . ILE C 3 25  ? 119.798 158.237 86.673  1.00 64.49 ? 25  ILE C CA  1 
ATOM 4519 C C   . ILE C 3 25  ? 118.277 158.141 86.604  1.00 64.49 ? 25  ILE C C   1 
ATOM 4520 O O   . ILE C 3 25  ? 117.553 159.134 86.716  1.00 65.49 ? 25  ILE C O   1 
ATOM 4521 C CB  . ILE C 3 25  ? 120.328 157.734 88.027  1.00 63.97 ? 25  ILE C CB  1 
ATOM 4522 C CG1 . ILE C 3 25  ? 119.727 158.551 89.172  1.00 63.18 ? 25  ILE C CG1 1 
ATOM 4523 C CG2 . ILE C 3 25  ? 121.847 157.796 88.061  1.00 63.62 ? 25  ILE C CG2 1 
ATOM 4524 C CD1 . ILE C 3 25  ? 120.166 158.091 90.545  1.00 60.76 ? 25  ILE C CD1 1 
ATOM 4525 N N   . ASP C 3 26  ? 117.790 156.917 86.415  1.00 66.39 ? 26  ASP C N   1 
ATOM 4526 C CA  . ASP C 3 26  ? 116.359 156.652 86.344  1.00 66.50 ? 26  ASP C CA  1 
ATOM 4527 C C   . ASP C 3 26  ? 115.822 156.362 87.740  1.00 66.03 ? 26  ASP C C   1 
ATOM 4528 O O   . ASP C 3 26  ? 116.389 155.545 88.472  1.00 67.12 ? 26  ASP C O   1 
ATOM 4529 C CB  . ASP C 3 26  ? 116.074 155.477 85.409  1.00 66.54 ? 26  ASP C CB  1 
ATOM 4530 C CG  . ASP C 3 26  ? 114.595 155.165 85.299  1.00 69.03 ? 26  ASP C CG  1 
ATOM 4531 O OD1 . ASP C 3 26  ? 113.859 155.976 84.698  1.00 69.71 ? 26  ASP C OD1 1 
ATOM 4532 O OD2 . ASP C 3 26  ? 114.168 154.109 85.812  1.00 70.09 ? 26  ASP C OD2 1 
ATOM 4533 N N   . ARG C 3 27  ? 114.731 157.032 88.103  1.00 53.16 ? 27  ARG C N   1 
ATOM 4534 C CA  . ARG C 3 27  ? 114.133 156.909 89.425  1.00 52.99 ? 27  ARG C CA  1 
ATOM 4535 C C   . ARG C 3 27  ? 112.694 156.432 89.298  1.00 51.25 ? 27  ARG C C   1 
ATOM 4536 O O   . ARG C 3 27  ? 111.926 156.968 88.493  1.00 53.27 ? 27  ARG C O   1 
ATOM 4537 C CB  . ARG C 3 27  ? 114.178 158.243 90.175  1.00 50.92 ? 27  ARG C CB  1 
ATOM 4538 C CG  . ARG C 3 27  ? 115.579 158.774 90.415  1.00 51.91 ? 27  ARG C CG  1 
ATOM 4539 C CD  . ARG C 3 27  ? 115.542 160.132 91.091  1.00 52.73 ? 27  ARG C CD  1 
ATOM 4540 N NE  . ARG C 3 27  ? 116.880 160.664 91.316  1.00 54.10 ? 27  ARG C NE  1 
ATOM 4541 C CZ  . ARG C 3 27  ? 117.552 161.397 90.438  1.00 52.33 ? 27  ARG C CZ  1 
ATOM 4542 N NH1 . ARG C 3 27  ? 117.038 161.705 89.259  1.00 52.45 ? 27  ARG C NH1 1 
ATOM 4543 N NH2 . ARG C 3 27  ? 118.770 161.830 90.751  1.00 50.59 ? 27  ARG C NH2 1 
ATOM 4544 N N   . ILE C 3 28  ? 112.337 155.427 90.090  1.00 43.50 ? 28  ILE C N   1 
ATOM 4545 C CA  . ILE C 3 28  ? 110.964 154.953 90.165  1.00 44.46 ? 28  ILE C CA  1 
ATOM 4546 C C   . ILE C 3 28  ? 110.241 155.704 91.276  1.00 43.07 ? 28  ILE C C   1 
ATOM 4547 O O   . ILE C 3 28  ? 110.856 156.338 92.137  1.00 46.20 ? 28  ILE C O   1 
ATOM 4548 C CB  . ILE C 3 28  ? 110.896 153.429 90.391  1.00 43.47 ? 28  ILE C CB  1 
ATOM 4549 C CG1 . ILE C 3 28  ? 111.432 153.071 91.778  1.00 40.52 ? 28  ILE C CG1 1 
ATOM 4550 C CG2 . ILE C 3 28  ? 111.671 152.696 89.309  1.00 42.65 ? 28  ILE C CG2 1 
ATOM 4551 C CD1 . ILE C 3 28  ? 111.277 151.609 92.135  1.00 40.60 ? 28  ILE C CD1 1 
ATOM 4552 N N   . LYS C 3 29  ? 108.913 155.636 91.253  1.00 38.23 ? 29  LYS C N   1 
ATOM 4553 C CA  . LYS C 3 29  ? 108.112 156.287 92.279  1.00 39.52 ? 29  LYS C CA  1 
ATOM 4554 C C   . LYS C 3 29  ? 108.341 155.632 93.637  1.00 40.13 ? 29  LYS C C   1 
ATOM 4555 O O   . LYS C 3 29  ? 108.694 154.453 93.734  1.00 40.07 ? 29  LYS C O   1 
ATOM 4556 C CB  . LYS C 3 29  ? 106.629 156.229 91.918  1.00 38.35 ? 29  LYS C CB  1 
ATOM 4557 C CG  . LYS C 3 29  ? 106.277 156.927 90.615  1.00 41.26 ? 29  LYS C CG  1 
ATOM 4558 C CD  . LYS C 3 29  ? 106.579 158.413 90.686  1.00 43.19 ? 29  LYS C CD  1 
ATOM 4559 C CE  . LYS C 3 29  ? 106.208 159.114 89.390  1.00 44.07 ? 29  LYS C CE  1 
ATOM 4560 N NZ  . LYS C 3 29  ? 106.495 160.574 89.448  1.00 42.32 ? 29  LYS C NZ  1 
ATOM 4561 N N   . VAL C 3 30  ? 108.146 156.420 94.697  1.00 40.03 ? 30  VAL C N   1 
ATOM 4562 C CA  . VAL C 3 30  ? 108.289 155.892 96.052  1.00 37.95 ? 30  VAL C CA  1 
ATOM 4563 C C   . VAL C 3 30  ? 107.230 154.832 96.323  1.00 38.99 ? 30  VAL C C   1 
ATOM 4564 O O   . VAL C 3 30  ? 107.499 153.817 96.977  1.00 40.67 ? 30  VAL C O   1 
ATOM 4565 C CB  . VAL C 3 30  ? 108.229 157.036 97.081  1.00 38.93 ? 30  VAL C CB  1 
ATOM 4566 C CG1 . VAL C 3 30  ? 108.134 156.483 98.495  1.00 35.76 ? 30  VAL C CG1 1 
ATOM 4567 C CG2 . VAL C 3 30  ? 109.449 157.923 96.947  1.00 37.70 ? 30  VAL C CG2 1 
ATOM 4568 N N   . SER C 3 31  ? 106.013 155.043 95.816  1.00 40.21 ? 31  SER C N   1 
ATOM 4569 C CA  . SER C 3 31  ? 104.959 154.047 95.982  1.00 38.08 ? 31  SER C CA  1 
ATOM 4570 C C   . SER C 3 31  ? 105.347 152.725 95.332  1.00 38.13 ? 31  SER C C   1 
ATOM 4571 O O   . SER C 3 31  ? 105.096 151.652 95.892  1.00 40.83 ? 31  SER C O   1 
ATOM 4572 C CB  . SER C 3 31  ? 103.647 154.570 95.398  1.00 39.62 ? 31  SER C CB  1 
ATOM 4573 O OG  . SER C 3 31  ? 103.784 154.862 94.018  1.00 40.74 ? 31  SER C OG  1 
ATOM 4574 N N   . LYS C 3 32  ? 105.953 152.783 94.144  1.00 34.28 ? 32  LYS C N   1 
ATOM 4575 C CA  . LYS C 3 32  ? 106.454 151.569 93.510  1.00 34.90 ? 32  LYS C CA  1 
ATOM 4576 C C   . LYS C 3 32  ? 107.585 150.949 94.322  1.00 36.38 ? 32  LYS C C   1 
ATOM 4577 O O   . LYS C 3 32  ? 107.652 149.724 94.474  1.00 39.62 ? 32  LYS C O   1 
ATOM 4578 C CB  . LYS C 3 32  ? 106.919 151.875 92.086  1.00 35.71 ? 32  LYS C CB  1 
ATOM 4579 C CG  . LYS C 3 32  ? 107.474 150.674 91.340  1.00 37.30 ? 32  LYS C CG  1 
ATOM 4580 C CD  . LYS C 3 32  ? 106.435 149.573 91.213  1.00 38.88 ? 32  LYS C CD  1 
ATOM 4581 C CE  . LYS C 3 32  ? 106.999 148.366 90.482  1.00 38.28 ? 32  LYS C CE  1 
ATOM 4582 N NZ  . LYS C 3 32  ? 105.992 147.277 90.350  1.00 39.65 ? 32  LYS C NZ  1 
ATOM 4583 N N   . ALA C 3 33  ? 108.487 151.781 94.849  1.00 33.26 ? 33  ALA C N   1 
ATOM 4584 C CA  . ALA C 3 33  ? 109.597 151.267 95.644  1.00 31.69 ? 33  ALA C CA  1 
ATOM 4585 C C   . ALA C 3 33  ? 109.120 150.737 96.990  1.00 35.70 ? 33  ALA C C   1 
ATOM 4586 O O   . ALA C 3 33  ? 109.622 149.715 97.473  1.00 36.58 ? 33  ALA C O   1 
ATOM 4587 C CB  . ALA C 3 33  ? 110.650 152.355 95.839  1.00 31.53 ? 33  ALA C CB  1 
ATOM 4588 N N   . ALA C 3 34  ? 108.162 151.425 97.617  1.00 34.55 ? 34  ALA C N   1 
ATOM 4589 C CA  . ALA C 3 34  ? 107.638 150.967 98.900  1.00 31.38 ? 34  ALA C CA  1 
ATOM 4590 C C   . ALA C 3 34  ? 106.901 149.642 98.758  1.00 31.41 ? 34  ALA C C   1 
ATOM 4591 O O   . ALA C 3 34  ? 106.998 148.774 99.634  1.00 30.59 ? 34  ALA C O   1 
ATOM 4592 C CB  . ALA C 3 34  ? 106.719 152.029 99.502  1.00 33.61 ? 34  ALA C CB  1 
ATOM 4593 N N   . ALA C 3 35  ? 106.153 149.472 97.665  1.00 32.71 ? 35  ALA C N   1 
ATOM 4594 C CA  . ALA C 3 35  ? 105.415 148.232 97.455  1.00 30.53 ? 35  ALA C CA  1 
ATOM 4595 C C   . ALA C 3 35  ? 106.346 147.043 97.255  1.00 29.76 ? 35  ALA C C   1 
ATOM 4596 O O   . ALA C 3 35  ? 106.006 145.922 97.649  1.00 34.44 ? 35  ALA C O   1 
ATOM 4597 C CB  . ALA C 3 35  ? 104.475 148.377 96.259  1.00 28.61 ? 35  ALA C CB  1 
ATOM 4598 N N   . ASP C 3 36  ? 107.512 147.262 96.644  1.00 25.54 ? 36  ASP C N   1 
ATOM 4599 C CA  . ASP C 3 36  ? 108.448 146.163 96.431  1.00 25.05 ? 36  ASP C CA  1 
ATOM 4600 C C   . ASP C 3 36  ? 109.051 145.684 97.746  1.00 24.85 ? 36  ASP C C   1 
ATOM 4601 O O   . ASP C 3 36  ? 109.200 144.476 97.961  1.00 29.91 ? 36  ASP C O   1 
ATOM 4602 C CB  . ASP C 3 36  ? 109.545 146.588 95.458  1.00 29.39 ? 36  ASP C CB  1 
ATOM 4603 C CG  . ASP C 3 36  ? 109.009 146.884 94.072  1.00 34.57 ? 36  ASP C CG  1 
ATOM 4604 O OD1 . ASP C 3 36  ? 107.775 146.833 93.890  1.00 35.05 ? 36  ASP C OD1 1 
ATOM 4605 O OD2 . ASP C 3 36  ? 109.820 147.163 93.165  1.00 33.81 ? 36  ASP C OD2 1 
ATOM 4606 N N   . LEU C 3 37  ? 109.412 146.613 98.634  1.00 21.59 ? 37  LEU C N   1 
ATOM 4607 C CA  . LEU C 3 37  ? 109.919 146.219 99.944  1.00 23.21 ? 37  LEU C CA  1 
ATOM 4608 C C   . LEU C 3 37  ? 108.850 145.497 100.753 1.00 24.22 ? 37  LEU C C   1 
ATOM 4609 O O   . LEU C 3 37  ? 109.138 144.507 101.435 1.00 18.97 ? 37  LEU C O   1 
ATOM 4610 C CB  . LEU C 3 37  ? 110.431 147.442 100.704 1.00 23.04 ? 37  LEU C CB  1 
ATOM 4611 C CG  . LEU C 3 37  ? 111.699 148.115 100.177 1.00 24.95 ? 37  LEU C CG  1 
ATOM 4612 C CD1 . LEU C 3 37  ? 112.114 149.240 101.105 1.00 23.79 ? 37  LEU C CD1 1 
ATOM 4613 C CD2 . LEU C 3 37  ? 112.823 147.106 100.021 1.00 25.39 ? 37  LEU C CD2 1 
ATOM 4614 N N   . MET C 3 38  ? 107.608 145.985 100.695 1.00 27.55 ? 38  MET C N   1 
ATOM 4615 C CA  . MET C 3 38  ? 106.514 145.323 101.398 1.00 25.14 ? 38  MET C CA  1 
ATOM 4616 C C   . MET C 3 38  ? 106.238 143.941 100.819 1.00 23.80 ? 38  MET C C   1 
ATOM 4617 O O   . MET C 3 38  ? 105.964 142.993 101.565 1.00 28.01 ? 38  MET C O   1 
ATOM 4618 C CB  . MET C 3 38  ? 105.259 146.195 101.343 1.00 23.80 ? 38  MET C CB  1 
ATOM 4619 C CG  . MET C 3 38  ? 104.050 145.603 102.044 1.00 31.17 ? 38  MET C CG  1 
ATOM 4620 S SD  . MET C 3 38  ? 102.618 146.694 101.969 1.00 45.63 ? 38  MET C SD  1 
ATOM 4621 C CE  . MET C 3 38  ? 102.427 146.879 100.199 1.00 28.56 ? 38  MET C CE  1 
ATOM 4622 N N   . ALA C 3 39  ? 106.300 143.808 99.492  1.00 19.00 ? 39  ALA C N   1 
ATOM 4623 C CA  . ALA C 3 39  ? 106.065 142.512 98.863  1.00 19.42 ? 39  ALA C CA  1 
ATOM 4624 C C   . ALA C 3 39  ? 107.160 141.514 99.216  1.00 23.69 ? 39  ALA C C   1 
ATOM 4625 O O   . ALA C 3 39  ? 106.879 140.330 99.434  1.00 26.54 ? 39  ALA C O   1 
ATOM 4626 C CB  . ALA C 3 39  ? 105.955 142.676 97.348  1.00 20.79 ? 39  ALA C CB  1 
ATOM 4627 N N   . TYR C 3 40  ? 108.415 141.968 99.266  1.00 20.55 ? 40  TYR C N   1 
ATOM 4628 C CA  . TYR C 3 40  ? 109.514 141.064 99.594  1.00 13.15 ? 40  TYR C CA  1 
ATOM 4629 C C   . TYR C 3 40  ? 109.389 140.534 101.016 1.00 16.82 ? 40  TYR C C   1 
ATOM 4630 O O   . TYR C 3 40  ? 109.609 139.343 101.264 1.00 23.41 ? 40  TYR C O   1 
ATOM 4631 C CB  . TYR C 3 40  ? 110.856 141.771 99.402  1.00 15.28 ? 40  TYR C CB  1 
ATOM 4632 C CG  . TYR C 3 40  ? 112.056 140.883 99.646  1.00 14.98 ? 40  TYR C CG  1 
ATOM 4633 C CD1 . TYR C 3 40  ? 112.602 140.126 98.620  1.00 18.09 ? 40  TYR C CD1 1 
ATOM 4634 C CD2 . TYR C 3 40  ? 112.640 140.798 100.903 1.00 12.25 ? 40  TYR C CD2 1 
ATOM 4635 C CE1 . TYR C 3 40  ? 113.696 139.310 98.837  1.00 15.44 ? 40  TYR C CE1 1 
ATOM 4636 C CE2 . TYR C 3 40  ? 113.733 139.985 101.129 1.00 12.08 ? 40  TYR C CE2 1 
ATOM 4637 C CZ  . TYR C 3 40  ? 114.257 139.244 100.094 1.00 13.77 ? 40  TYR C CZ  1 
ATOM 4638 O OH  . TYR C 3 40  ? 115.347 138.435 100.317 1.00 10.84 ? 40  TYR C OH  1 
ATOM 4639 N N   . CYS C 3 41  ? 109.045 141.405 101.968 1.00 17.47 ? 41  CYS C N   1 
ATOM 4640 C CA  . CYS C 3 41  ? 108.902 140.964 103.352 1.00 17.96 ? 41  CYS C CA  1 
ATOM 4641 C C   . CYS C 3 41  ? 107.749 139.980 103.498 1.00 21.80 ? 41  CYS C C   1 
ATOM 4642 O O   . CYS C 3 41  ? 107.827 139.035 104.291 1.00 26.32 ? 41  CYS C O   1 
ATOM 4643 C CB  . CYS C 3 41  ? 108.703 142.171 104.269 1.00 19.72 ? 41  CYS C CB  1 
ATOM 4644 S SG  . CYS C 3 41  ? 110.108 143.304 104.326 1.00 33.68 ? 41  CYS C SG  1 
ATOM 4645 N N   . GLU C 3 42  ? 106.667 140.191 102.746 1.00 23.72 ? 42  GLU C N   1 
ATOM 4646 C CA  . GLU C 3 42  ? 105.540 139.266 102.792 1.00 21.68 ? 42  GLU C CA  1 
ATOM 4647 C C   . GLU C 3 42  ? 105.927 137.895 102.250 1.00 22.12 ? 42  GLU C C   1 
ATOM 4648 O O   . GLU C 3 42  ? 105.562 136.865 102.828 1.00 30.11 ? 42  GLU C O   1 
ATOM 4649 C CB  . GLU C 3 42  ? 104.362 139.842 102.005 1.00 23.55 ? 42  GLU C CB  1 
ATOM 4650 C CG  . GLU C 3 42  ? 103.130 138.954 101.980 1.00 24.66 ? 42  GLU C CG  1 
ATOM 4651 C CD  . GLU C 3 42  ? 102.026 139.517 101.105 1.00 31.00 ? 42  GLU C CD  1 
ATOM 4652 O OE1 . GLU C 3 42  ? 102.271 140.528 100.414 1.00 32.01 ? 42  GLU C OE1 1 
ATOM 4653 O OE2 . GLU C 3 42  ? 100.914 138.947 101.108 1.00 29.49 ? 42  GLU C OE2 1 
ATOM 4654 N N   . ALA C 3 43  ? 106.673 137.862 101.144 1.00 20.46 ? 43  ALA C N   1 
ATOM 4655 C CA  . ALA C 3 43  ? 107.017 136.597 100.506 1.00 21.90 ? 43  ALA C CA  1 
ATOM 4656 C C   . ALA C 3 43  ? 108.051 135.800 101.291 1.00 23.26 ? 43  ALA C C   1 
ATOM 4657 O O   . ALA C 3 43  ? 108.209 134.601 101.039 1.00 28.42 ? 43  ALA C O   1 
ATOM 4658 C CB  . ALA C 3 43  ? 107.528 136.848 99.087  1.00 21.75 ? 43  ALA C CB  1 
ATOM 4659 N N   . HIS C 3 44  ? 108.754 136.428 102.234 1.00 23.11 ? 44  HIS C N   1 
ATOM 4660 C CA  . HIS C 3 44  ? 109.803 135.759 102.992 1.00 22.94 ? 44  HIS C CA  1 
ATOM 4661 C C   . HIS C 3 44  ? 109.531 135.749 104.491 1.00 26.49 ? 44  HIS C C   1 
ATOM 4662 O O   . HIS C 3 44  ? 110.442 135.450 105.272 1.00 30.18 ? 44  HIS C O   1 
ATOM 4663 C CB  . HIS C 3 44  ? 111.158 136.417 102.713 1.00 22.70 ? 44  HIS C CB  1 
ATOM 4664 C CG  . HIS C 3 44  ? 111.581 136.344 101.279 1.00 21.03 ? 44  HIS C CG  1 
ATOM 4665 N ND1 . HIS C 3 44  ? 112.628 135.558 100.851 1.00 25.16 ? 44  HIS C ND1 1 
ATOM 4666 C CD2 . HIS C 3 44  ? 111.096 136.958 100.174 1.00 21.37 ? 44  HIS C CD2 1 
ATOM 4667 C CE1 . HIS C 3 44  ? 112.771 135.691 99.544  1.00 24.33 ? 44  HIS C CE1 1 
ATOM 4668 N NE2 . HIS C 3 44  ? 111.852 136.534 99.109  1.00 23.78 ? 44  HIS C NE2 1 
ATOM 4669 N N   . ALA C 3 45  ? 108.303 136.058 104.913 1.00 26.46 ? 45  ALA C N   1 
ATOM 4670 C CA  . ALA C 3 45  ? 108.008 136.134 106.340 1.00 24.36 ? 45  ALA C CA  1 
ATOM 4671 C C   . ALA C 3 45  ? 108.057 134.760 106.999 1.00 28.61 ? 45  ALA C C   1 
ATOM 4672 O O   . ALA C 3 45  ? 108.526 134.629 108.135 1.00 33.19 ? 45  ALA C O   1 
ATOM 4673 C CB  . ALA C 3 45  ? 106.643 136.784 106.559 1.00 24.64 ? 45  ALA C CB  1 
ATOM 4674 N N   . LYS C 3 46  ? 107.574 133.726 106.305 1.00 35.27 ? 46  LYS C N   1 
ATOM 4675 C CA  . LYS C 3 46  ? 107.514 132.396 106.903 1.00 35.00 ? 46  LYS C CA  1 
ATOM 4676 C C   . LYS C 3 46  ? 108.901 131.821 107.159 1.00 36.53 ? 46  LYS C C   1 
ATOM 4677 O O   . LYS C 3 46  ? 109.081 131.037 108.097 1.00 35.88 ? 46  LYS C O   1 
ATOM 4678 C CB  . LYS C 3 46  ? 106.708 131.454 106.009 1.00 34.85 ? 46  LYS C CB  1 
ATOM 4679 C CG  . LYS C 3 46  ? 105.261 131.873 105.825 1.00 38.95 ? 46  LYS C CG  1 
ATOM 4680 C CD  . LYS C 3 46  ? 104.549 131.985 107.163 1.00 39.16 ? 46  LYS C CD  1 
ATOM 4681 C CE  . LYS C 3 46  ? 103.109 132.434 106.984 1.00 39.91 ? 46  LYS C CE  1 
ATOM 4682 N NZ  . LYS C 3 46  ? 102.403 132.570 108.288 1.00 40.16 ? 46  LYS C NZ  1 
ATOM 4683 N N   . GLU C 3 47  ? 109.890 132.195 106.346 1.00 28.89 ? 47  GLU C N   1 
ATOM 4684 C CA  . GLU C 3 47  ? 111.253 131.700 106.495 1.00 27.14 ? 47  GLU C CA  1 
ATOM 4685 C C   . GLU C 3 47  ? 112.137 132.638 107.309 1.00 29.38 ? 47  GLU C C   1 
ATOM 4686 O O   . GLU C 3 47  ? 113.358 132.659 107.111 1.00 35.40 ? 47  GLU C O   1 
ATOM 4687 C CB  . GLU C 3 47  ? 111.867 131.441 105.119 1.00 28.63 ? 47  GLU C CB  1 
ATOM 4688 C CG  . GLU C 3 47  ? 111.604 132.538 104.103 1.00 32.94 ? 47  GLU C CG  1 
ATOM 4689 C CD  . GLU C 3 47  ? 112.110 132.184 102.719 1.00 34.42 ? 47  GLU C CD  1 
ATOM 4690 O OE1 . GLU C 3 47  ? 113.046 131.364 102.619 1.00 33.63 ? 47  GLU C OE1 1 
ATOM 4691 O OE2 . GLU C 3 47  ? 111.568 132.721 101.731 1.00 33.20 ? 47  GLU C OE2 1 
ATOM 4692 N N   . ASP C 3 48  ? 111.555 133.413 108.225 1.00 28.60 ? 48  ASP C N   1 
ATOM 4693 C CA  . ASP C 3 48  ? 112.317 134.314 109.085 1.00 21.80 ? 48  ASP C CA  1 
ATOM 4694 C C   . ASP C 3 48  ? 112.213 133.834 110.526 1.00 18.43 ? 48  ASP C C   1 
ATOM 4695 O O   . ASP C 3 48  ? 111.200 134.093 111.194 1.00 21.72 ? 48  ASP C O   1 
ATOM 4696 C CB  . ASP C 3 48  ? 111.801 135.750 108.955 1.00 15.45 ? 48  ASP C CB  1 
ATOM 4697 C CG  . ASP C 3 48  ? 112.748 136.771 109.559 1.00 18.83 ? 48  ASP C CG  1 
ATOM 4698 O OD1 . ASP C 3 48  ? 113.807 136.371 110.088 1.00 15.52 ? 48  ASP C OD1 1 
ATOM 4699 O OD2 . ASP C 3 48  ? 112.434 137.978 109.500 1.00 20.49 ? 48  ASP C OD2 1 
ATOM 4700 N N   . PRO C 3 49  ? 113.215 133.121 111.047 1.00 18.84 ? 49  PRO C N   1 
ATOM 4701 C CA  . PRO C 3 49  ? 113.120 132.624 112.430 1.00 19.69 ? 49  PRO C CA  1 
ATOM 4702 C C   . PRO C 3 49  ? 112.994 133.720 113.474 1.00 21.03 ? 49  PRO C C   1 
ATOM 4703 O O   . PRO C 3 49  ? 112.332 133.508 114.497 1.00 25.78 ? 49  PRO C O   1 
ATOM 4704 C CB  . PRO C 3 49  ? 114.421 131.827 112.602 1.00 19.81 ? 49  PRO C CB  1 
ATOM 4705 C CG  . PRO C 3 49  ? 114.829 131.459 111.213 1.00 19.22 ? 49  PRO C CG  1 
ATOM 4706 C CD  . PRO C 3 49  ? 114.415 132.618 110.357 1.00 17.56 ? 49  PRO C CD  1 
ATOM 4707 N N   . LEU C 3 50  ? 113.615 134.882 113.262 1.00 20.81 ? 50  LEU C N   1 
ATOM 4708 C CA  . LEU C 3 50  ? 113.511 135.953 114.250 1.00 17.52 ? 50  LEU C CA  1 
ATOM 4709 C C   . LEU C 3 50  ? 112.122 136.581 114.241 1.00 23.35 ? 50  LEU C C   1 
ATOM 4710 O O   . LEU C 3 50  ? 111.578 136.911 115.301 1.00 26.14 ? 50  LEU C O   1 
ATOM 4711 C CB  . LEU C 3 50  ? 114.584 137.012 113.998 1.00 15.35 ? 50  LEU C CB  1 
ATOM 4712 C CG  . LEU C 3 50  ? 116.038 136.575 114.192 1.00 19.96 ? 50  LEU C CG  1 
ATOM 4713 C CD1 . LEU C 3 50  ? 116.981 137.755 114.017 1.00 10.28 ? 50  LEU C CD1 1 
ATOM 4714 C CD2 . LEU C 3 50  ? 116.235 135.920 115.551 1.00 16.03 ? 50  LEU C CD2 1 
ATOM 4715 N N   . LEU C 3 51  ? 111.535 136.759 113.057 1.00 21.23 ? 51  LEU C N   1 
ATOM 4716 C CA  . LEU C 3 51  ? 110.176 137.285 112.979 1.00 21.79 ? 51  LEU C CA  1 
ATOM 4717 C C   . LEU C 3 51  ? 109.164 136.258 113.472 1.00 22.14 ? 51  LEU C C   1 
ATOM 4718 O O   . LEU C 3 51  ? 108.268 136.582 114.260 1.00 29.78 ? 51  LEU C O   1 
ATOM 4719 C CB  . LEU C 3 51  ? 109.862 137.709 111.545 1.00 21.58 ? 51  LEU C CB  1 
ATOM 4720 C CG  . LEU C 3 51  ? 108.451 138.242 111.297 1.00 21.72 ? 51  LEU C CG  1 
ATOM 4721 C CD1 . LEU C 3 51  ? 108.193 139.466 112.155 1.00 21.01 ? 51  LEU C CD1 1 
ATOM 4722 C CD2 . LEU C 3 51  ? 108.252 138.560 109.827 1.00 22.23 ? 51  LEU C CD2 1 
ATOM 4723 N N   . THR C 3 52  ? 109.292 135.016 113.018 1.00 25.22 ? 52  THR C N   1 
ATOM 4724 C CA  . THR C 3 52  ? 108.423 133.918 113.445 1.00 30.79 ? 52  THR C CA  1 
ATOM 4725 C C   . THR C 3 52  ? 109.279 132.854 114.115 1.00 28.79 ? 52  THR C C   1 
ATOM 4726 O O   . THR C 3 52  ? 109.963 132.080 113.422 1.00 27.59 ? 52  THR C O   1 
ATOM 4727 C CB  . THR C 3 52  ? 107.661 133.325 112.262 1.00 31.63 ? 52  THR C CB  1 
ATOM 4728 O OG1 . THR C 3 52  ? 108.590 132.758 111.330 1.00 31.27 ? 52  THR C OG1 1 
ATOM 4729 C CG2 . THR C 3 52  ? 106.842 134.399 111.563 1.00 26.69 ? 52  THR C CG2 1 
ATOM 4730 N N   . PRO C 3 53  ? 109.293 132.784 115.446 1.00 38.04 ? 53  PRO C N   1 
ATOM 4731 C CA  . PRO C 3 53  ? 110.157 131.809 116.122 1.00 38.80 ? 53  PRO C CA  1 
ATOM 4732 C C   . PRO C 3 53  ? 109.807 130.379 115.737 1.00 39.82 ? 53  PRO C C   1 
ATOM 4733 O O   . PRO C 3 53  ? 108.637 130.019 115.595 1.00 38.78 ? 53  PRO C O   1 
ATOM 4734 C CB  . PRO C 3 53  ? 109.898 132.076 117.610 1.00 37.30 ? 53  PRO C CB  1 
ATOM 4735 C CG  . PRO C 3 53  ? 108.569 132.759 117.651 1.00 42.82 ? 53  PRO C CG  1 
ATOM 4736 C CD  . PRO C 3 53  ? 108.498 133.576 116.398 1.00 38.36 ? 53  PRO C CD  1 
ATOM 4737 N N   . VAL C 3 54  ? 110.844 129.566 115.567 1.00 42.86 ? 54  VAL C N   1 
ATOM 4738 C CA  . VAL C 3 54  ? 110.700 128.166 115.178 1.00 44.51 ? 54  VAL C CA  1 
ATOM 4739 C C   . VAL C 3 54  ? 110.466 127.327 116.429 1.00 46.67 ? 54  VAL C C   1 
ATOM 4740 O O   . VAL C 3 54  ? 110.764 127.785 117.542 1.00 47.37 ? 54  VAL C O   1 
ATOM 4741 C CB  . VAL C 3 54  ? 111.933 127.681 114.398 1.00 42.76 ? 54  VAL C CB  1 
ATOM 4742 C CG1 . VAL C 3 54  ? 112.071 128.452 113.096 1.00 45.72 ? 54  VAL C CG1 1 
ATOM 4743 C CG2 . VAL C 3 54  ? 113.186 127.827 115.244 1.00 41.31 ? 54  VAL C CG2 1 
ATOM 4744 N N   . PRO C 3 55  ? 109.927 126.113 116.305 1.00 49.99 ? 55  PRO C N   1 
ATOM 4745 C CA  . PRO C 3 55  ? 109.790 125.249 117.482 1.00 50.04 ? 55  PRO C CA  1 
ATOM 4746 C C   . PRO C 3 55  ? 111.148 124.913 118.080 1.00 49.07 ? 55  PRO C C   1 
ATOM 4747 O O   . PRO C 3 55  ? 112.172 124.917 117.394 1.00 50.09 ? 55  PRO C O   1 
ATOM 4748 C CB  . PRO C 3 55  ? 109.096 123.999 116.928 1.00 49.35 ? 55  PRO C CB  1 
ATOM 4749 C CG  . PRO C 3 55  ? 108.377 124.478 115.715 1.00 49.04 ? 55  PRO C CG  1 
ATOM 4750 C CD  . PRO C 3 55  ? 109.252 125.544 115.125 1.00 46.85 ? 55  PRO C CD  1 
ATOM 4751 N N   . ALA C 3 56  ? 111.143 124.630 119.386 1.00 49.45 ? 56  ALA C N   1 
ATOM 4752 C CA  . ALA C 3 56  ? 112.391 124.380 120.103 1.00 51.97 ? 56  ALA C CA  1 
ATOM 4753 C C   . ALA C 3 56  ? 113.160 123.203 119.518 1.00 53.41 ? 56  ALA C C   1 
ATOM 4754 O O   . ALA C 3 56  ? 114.386 123.132 119.662 1.00 51.97 ? 56  ALA C O   1 
ATOM 4755 C CB  . ALA C 3 56  ? 112.104 124.141 121.585 1.00 51.53 ? 56  ALA C CB  1 
ATOM 4756 N N   . SER C 3 57  ? 112.467 122.271 118.860 1.00 53.80 ? 57  SER C N   1 
ATOM 4757 C CA  . SER C 3 57  ? 113.156 121.155 118.222 1.00 52.11 ? 57  SER C CA  1 
ATOM 4758 C C   . SER C 3 57  ? 113.983 121.614 117.028 1.00 52.27 ? 57  SER C C   1 
ATOM 4759 O O   . SER C 3 57  ? 115.023 121.015 116.729 1.00 52.89 ? 57  SER C O   1 
ATOM 4760 C CB  . SER C 3 57  ? 112.148 120.090 117.792 1.00 53.24 ? 57  SER C CB  1 
ATOM 4761 O OG  . SER C 3 57  ? 111.219 120.614 116.860 1.00 56.10 ? 57  SER C OG  1 
ATOM 4762 N N   . GLU C 3 58  ? 113.543 122.663 116.337 1.00 46.92 ? 58  GLU C N   1 
ATOM 4763 C CA  . GLU C 3 58  ? 114.236 123.173 115.162 1.00 47.89 ? 58  GLU C CA  1 
ATOM 4764 C C   . GLU C 3 58  ? 115.190 124.318 115.480 1.00 48.50 ? 58  GLU C C   1 
ATOM 4765 O O   . GLU C 3 58  ? 115.797 124.870 114.557 1.00 48.75 ? 58  GLU C O   1 
ATOM 4766 C CB  . GLU C 3 58  ? 113.219 123.632 114.112 1.00 48.76 ? 58  GLU C CB  1 
ATOM 4767 C CG  . GLU C 3 58  ? 112.255 122.548 113.663 1.00 49.16 ? 58  GLU C CG  1 
ATOM 4768 C CD  . GLU C 3 58  ? 111.255 123.045 112.638 1.00 53.79 ? 58  GLU C CD  1 
ATOM 4769 O OE1 . GLU C 3 58  ? 111.347 124.225 112.240 1.00 54.85 ? 58  GLU C OE1 1 
ATOM 4770 O OE2 . GLU C 3 58  ? 110.376 122.257 112.231 1.00 50.46 ? 58  GLU C OE2 1 
ATOM 4771 N N   . ASN C 3 59  ? 115.336 124.688 116.752 1.00 38.74 ? 59  ASN C N   1 
ATOM 4772 C CA  . ASN C 3 59  ? 116.202 125.792 117.135 1.00 36.89 ? 59  ASN C CA  1 
ATOM 4773 C C   . ASN C 3 59  ? 117.554 125.252 117.568 1.00 36.53 ? 59  ASN C C   1 
ATOM 4774 O O   . ASN C 3 59  ? 117.626 124.531 118.574 1.00 36.83 ? 59  ASN C O   1 
ATOM 4775 C CB  . ASN C 3 59  ? 115.571 126.600 118.264 1.00 39.56 ? 59  ASN C CB  1 
ATOM 4776 C CG  . ASN C 3 59  ? 116.387 127.824 118.634 1.00 39.92 ? 59  ASN C CG  1 
ATOM 4777 O OD1 . ASN C 3 59  ? 117.176 128.324 117.833 1.00 40.10 ? 59  ASN C OD1 1 
ATOM 4778 N ND2 . ASN C 3 59  ? 116.198 128.315 119.852 1.00 36.50 ? 59  ASN C ND2 1 
ATOM 4779 N N   . PRO C 3 60  ? 118.641 125.561 116.854 1.00 34.37 ? 60  PRO C N   1 
ATOM 4780 C CA  . PRO C 3 60  ? 119.965 125.070 117.266 1.00 26.55 ? 60  PRO C CA  1 
ATOM 4781 C C   . PRO C 3 60  ? 120.515 125.734 118.518 1.00 28.93 ? 60  PRO C C   1 
ATOM 4782 O O   . PRO C 3 60  ? 121.618 125.377 118.948 1.00 30.59 ? 60  PRO C O   1 
ATOM 4783 C CB  . PRO C 3 60  ? 120.851 125.390 116.049 1.00 22.80 ? 60  PRO C CB  1 
ATOM 4784 C CG  . PRO C 3 60  ? 119.899 125.631 114.916 1.00 29.75 ? 60  PRO C CG  1 
ATOM 4785 C CD  . PRO C 3 60  ? 118.685 126.228 115.544 1.00 31.77 ? 60  PRO C CD  1 
ATOM 4786 N N   . PHE C 3 61  ? 119.793 126.680 119.117 1.00 24.49 ? 61  PHE C N   1 
ATOM 4787 C CA  . PHE C 3 61  ? 120.288 127.390 120.291 1.00 24.31 ? 61  PHE C CA  1 
ATOM 4788 C C   . PHE C 3 61  ? 119.364 127.192 121.486 1.00 28.66 ? 61  PHE C C   1 
ATOM 4789 O O   . PHE C 3 61  ? 119.025 128.157 122.178 1.00 32.23 ? 61  PHE C O   1 
ATOM 4790 C CB  . PHE C 3 61  ? 120.444 128.882 119.989 1.00 23.54 ? 61  PHE C CB  1 
ATOM 4791 C CG  . PHE C 3 61  ? 121.396 129.181 118.866 1.00 24.81 ? 61  PHE C CG  1 
ATOM 4792 C CD1 . PHE C 3 61  ? 122.755 129.302 119.105 1.00 18.98 ? 61  PHE C CD1 1 
ATOM 4793 C CD2 . PHE C 3 61  ? 120.930 129.352 117.574 1.00 23.87 ? 61  PHE C CD2 1 
ATOM 4794 C CE1 . PHE C 3 61  ? 123.630 129.580 118.075 1.00 17.22 ? 61  PHE C CE1 1 
ATOM 4795 C CE2 . PHE C 3 61  ? 121.800 129.629 116.540 1.00 17.97 ? 61  PHE C CE2 1 
ATOM 4796 C CZ  . PHE C 3 61  ? 123.152 129.746 116.791 1.00 18.28 ? 61  PHE C CZ  1 
ATOM 4797 N N   . ARG C 3 62  ? 118.945 125.954 121.730 1.00 38.69 ? 62  ARG C N   1 
ATOM 4798 C CA  . ARG C 3 62  ? 118.070 125.645 122.858 1.00 41.98 ? 62  ARG C CA  1 
ATOM 4799 C C   . ARG C 3 62  ? 118.725 126.009 124.187 1.00 42.97 ? 62  ARG C C   1 
ATOM 4800 O O   . ARG C 3 62  ? 119.290 125.153 124.867 1.00 47.87 ? 62  ARG C O   1 
ATOM 4801 C CB  . ARG C 3 62  ? 117.695 124.163 122.854 1.00 44.26 ? 62  ARG C CB  1 
ATOM 4802 C CG  . ARG C 3 62  ? 117.063 123.691 121.559 1.00 44.64 ? 62  ARG C CG  1 
ATOM 4803 C CD  . ARG C 3 62  ? 116.957 122.178 121.513 1.00 44.79 ? 62  ARG C CD  1 
ATOM 4804 N NE  . ARG C 3 62  ? 116.594 121.701 120.184 1.00 45.10 ? 62  ARG C NE  1 
ATOM 4805 C CZ  . ARG C 3 62  ? 117.465 121.456 119.215 1.00 47.35 ? 62  ARG C CZ  1 
ATOM 4806 N NH1 . ARG C 3 62  ? 118.764 121.635 119.391 1.00 45.27 ? 62  ARG C NH1 1 
ATOM 4807 N NH2 . ARG C 3 62  ? 117.022 121.023 118.038 1.00 47.59 ? 62  ARG C NH2 1 
ATOM 4808 N N   . ASP D 4 1   ? 157.601 121.071 105.706 1.00 28.01 ? 1   ASP E N   1 
ATOM 4809 C CA  . ASP D 4 1   ? 156.440 120.240 105.411 1.00 27.24 ? 1   ASP E CA  1 
ATOM 4810 C C   . ASP D 4 1   ? 156.127 119.328 106.592 1.00 26.88 ? 1   ASP E C   1 
ATOM 4811 O O   . ASP D 4 1   ? 157.010 119.005 107.386 1.00 32.61 ? 1   ASP E O   1 
ATOM 4812 C CB  . ASP D 4 1   ? 156.680 119.412 104.146 1.00 26.57 ? 1   ASP E CB  1 
ATOM 4813 C CG  . ASP D 4 1   ? 155.410 118.782 103.609 1.00 32.16 ? 1   ASP E CG  1 
ATOM 4814 O OD1 . ASP D 4 1   ? 154.320 119.087 104.138 1.00 27.01 ? 1   ASP E OD1 1 
ATOM 4815 O OD2 . ASP D 4 1   ? 155.501 117.982 102.655 1.00 34.96 ? 1   ASP E OD2 1 
ATOM 4816 N N   . VAL D 4 2   ? 154.863 118.917 106.703 1.00 20.61 ? 2   VAL E N   1 
ATOM 4817 C CA  . VAL D 4 2   ? 154.449 118.037 107.790 1.00 18.52 ? 2   VAL E CA  1 
ATOM 4818 C C   . VAL D 4 2   ? 155.143 116.691 107.638 1.00 16.63 ? 2   VAL E C   1 
ATOM 4819 O O   . VAL D 4 2   ? 155.083 116.058 106.575 1.00 21.16 ? 2   VAL E O   1 
ATOM 4820 C CB  . VAL D 4 2   ? 152.922 117.880 107.804 1.00 15.97 ? 2   VAL E CB  1 
ATOM 4821 C CG1 . VAL D 4 2   ? 152.494 116.956 108.931 1.00 13.11 ? 2   VAL E CG1 1 
ATOM 4822 C CG2 . VAL D 4 2   ? 152.251 119.238 107.938 1.00 13.03 ? 2   VAL E CG2 1 
ATOM 4823 N N   . GLN D 4 3   ? 155.807 116.246 108.702 1.00 10.05 ? 3   GLN E N   1 
ATOM 4824 C CA  . GLN D 4 3   ? 156.585 115.017 108.651 1.00 19.06 ? 3   GLN E CA  1 
ATOM 4825 C C   . GLN D 4 3   ? 156.639 114.390 110.035 1.00 22.90 ? 3   GLN E C   1 
ATOM 4826 O O   . GLN D 4 3   ? 157.012 115.056 111.005 1.00 23.76 ? 3   GLN E O   1 
ATOM 4827 C CB  . GLN D 4 3   ? 158.001 115.289 108.133 1.00 17.44 ? 3   GLN E CB  1 
ATOM 4828 C CG  . GLN D 4 3   ? 158.878 114.055 108.021 1.00 20.42 ? 3   GLN E CG  1 
ATOM 4829 C CD  . GLN D 4 3   ? 160.248 114.366 107.450 1.00 28.19 ? 3   GLN E CD  1 
ATOM 4830 O OE1 . GLN D 4 3   ? 160.541 115.508 107.097 1.00 25.72 ? 3   GLN E OE1 1 
ATOM 4831 N NE2 . GLN D 4 3   ? 161.096 113.348 107.358 1.00 25.34 ? 3   GLN E NE2 1 
ATOM 4832 N N   . LEU D 4 4   ? 156.266 113.116 110.117 1.00 25.03 ? 4   LEU E N   1 
ATOM 4833 C CA  . LEU D 4 4   ? 156.352 112.335 111.345 1.00 19.37 ? 4   LEU E CA  1 
ATOM 4834 C C   . LEU D 4 4   ? 157.288 111.162 111.099 1.00 24.66 ? 4   LEU E C   1 
ATOM 4835 O O   . LEU D 4 4   ? 157.047 110.351 110.198 1.00 30.88 ? 4   LEU E O   1 
ATOM 4836 C CB  . LEU D 4 4   ? 154.971 111.845 111.788 1.00 19.90 ? 4   LEU E CB  1 
ATOM 4837 C CG  . LEU D 4 4   ? 153.983 112.918 112.246 1.00 22.09 ? 4   LEU E CG  1 
ATOM 4838 C CD1 . LEU D 4 4   ? 152.604 112.322 112.469 1.00 14.24 ? 4   LEU E CD1 1 
ATOM 4839 C CD2 . LEU D 4 4   ? 154.486 113.590 113.510 1.00 20.51 ? 4   LEU E CD2 1 
ATOM 4840 N N   . VAL D 4 5   ? 158.352 111.074 111.893 1.00 23.23 ? 5   VAL E N   1 
ATOM 4841 C CA  . VAL D 4 5   ? 159.367 110.038 111.749 1.00 27.02 ? 5   VAL E CA  1 
ATOM 4842 C C   . VAL D 4 5   ? 159.418 109.230 113.037 1.00 30.25 ? 5   VAL E C   1 
ATOM 4843 O O   . VAL D 4 5   ? 159.612 109.793 114.120 1.00 35.59 ? 5   VAL E O   1 
ATOM 4844 C CB  . VAL D 4 5   ? 160.748 110.636 111.425 1.00 28.46 ? 5   VAL E CB  1 
ATOM 4845 C CG1 . VAL D 4 5   ? 161.783 109.533 111.280 1.00 26.72 ? 5   VAL E CG1 1 
ATOM 4846 C CG2 . VAL D 4 5   ? 160.677 111.479 110.164 1.00 26.89 ? 5   VAL E CG2 1 
ATOM 4847 N N   . GLU D 4 6   ? 159.252 107.918 112.917 1.00 25.83 ? 6   GLU E N   1 
ATOM 4848 C CA  . GLU D 4 6   ? 159.278 107.021 114.062 1.00 25.98 ? 6   GLU E CA  1 
ATOM 4849 C C   . GLU D 4 6   ? 160.616 106.298 114.145 1.00 29.66 ? 6   GLU E C   1 
ATOM 4850 O O   . GLU D 4 6   ? 161.239 105.984 113.128 1.00 34.30 ? 6   GLU E O   1 
ATOM 4851 C CB  . GLU D 4 6   ? 158.144 105.996 113.988 1.00 28.69 ? 6   GLU E CB  1 
ATOM 4852 C CG  . GLU D 4 6   ? 156.747 106.592 114.001 1.00 24.78 ? 6   GLU E CG  1 
ATOM 4853 C CD  . GLU D 4 6   ? 156.228 106.899 112.612 1.00 28.55 ? 6   GLU E CD  1 
ATOM 4854 O OE1 . GLU D 4 6   ? 157.051 107.073 111.690 1.00 33.54 ? 6   GLU E OE1 1 
ATOM 4855 O OE2 . GLU D 4 6   ? 154.995 106.950 112.438 1.00 28.91 ? 6   GLU E OE2 1 
ATOM 4856 N N   . SER D 4 7   ? 161.050 106.036 115.375 1.00 29.56 ? 7   SER E N   1 
ATOM 4857 C CA  . SER D 4 7   ? 162.295 105.323 115.614 1.00 29.03 ? 7   SER E CA  1 
ATOM 4858 C C   . SER D 4 7   ? 162.189 104.575 116.934 1.00 29.65 ? 7   SER E C   1 
ATOM 4859 O O   . SER D 4 7   ? 161.339 104.875 117.775 1.00 29.33 ? 7   SER E O   1 
ATOM 4860 C CB  . SER D 4 7   ? 163.497 106.275 115.627 1.00 33.05 ? 7   SER E CB  1 
ATOM 4861 O OG  . SER D 4 7   ? 163.359 107.260 116.635 1.00 32.46 ? 7   SER E OG  1 
ATOM 4862 N N   . GLY D 4 8   ? 163.067 103.587 117.103 1.00 30.59 ? 8   GLY E N   1 
ATOM 4863 C CA  . GLY D 4 8   ? 163.114 102.789 118.312 1.00 30.26 ? 8   GLY E CA  1 
ATOM 4864 C C   . GLY D 4 8   ? 162.677 101.350 118.150 1.00 32.73 ? 8   GLY E C   1 
ATOM 4865 O O   . GLY D 4 8   ? 162.667 100.612 119.142 1.00 34.07 ? 8   GLY E O   1 
ATOM 4866 N N   . GLY D 4 9   ? 162.313 100.922 116.943 1.00 32.35 ? 9   GLY E N   1 
ATOM 4867 C CA  . GLY D 4 9   ? 161.920 99.547  116.728 1.00 31.99 ? 9   GLY E CA  1 
ATOM 4868 C C   . GLY D 4 9   ? 163.105 98.604  116.651 1.00 35.67 ? 9   GLY E C   1 
ATOM 4869 O O   . GLY D 4 9   ? 164.266 99.011  116.614 1.00 35.66 ? 9   GLY E O   1 
ATOM 4870 N N   . GLY D 4 10  ? 162.796 97.321  116.630 1.00 37.61 ? 10  GLY E N   1 
ATOM 4871 C CA  . GLY D 4 10  ? 163.821 96.298  116.549 1.00 34.30 ? 10  GLY E CA  1 
ATOM 4872 C C   . GLY D 4 10  ? 163.392 95.042  117.275 1.00 39.07 ? 10  GLY E C   1 
ATOM 4873 O O   . GLY D 4 10  ? 162.376 95.003  117.966 1.00 42.28 ? 10  GLY E O   1 
ATOM 4874 N N   . LEU D 4 11  ? 164.200 93.998  117.104 1.00 43.03 ? 11  LEU E N   1 
ATOM 4875 C CA  . LEU D 4 11  ? 163.908 92.713  117.724 1.00 41.99 ? 11  LEU E CA  1 
ATOM 4876 C C   . LEU D 4 11  ? 164.099 92.796  119.234 1.00 43.24 ? 11  LEU E C   1 
ATOM 4877 O O   . LEU D 4 11  ? 165.122 93.291  119.716 1.00 46.44 ? 11  LEU E O   1 
ATOM 4878 C CB  . LEU D 4 11  ? 164.805 91.626  117.130 1.00 42.10 ? 11  LEU E CB  1 
ATOM 4879 C CG  . LEU D 4 11  ? 164.564 90.178  117.565 1.00 46.79 ? 11  LEU E CG  1 
ATOM 4880 C CD1 . LEU D 4 11  ? 164.733 89.239  116.382 1.00 44.29 ? 11  LEU E CD1 1 
ATOM 4881 C CD2 . LEU D 4 11  ? 165.505 89.777  118.693 1.00 47.74 ? 11  LEU E CD2 1 
ATOM 4882 N N   . VAL D 4 12  ? 163.106 92.312  119.980 1.00 43.87 ? 12  VAL E N   1 
ATOM 4883 C CA  . VAL D 4 12  ? 163.159 92.271  121.434 1.00 44.57 ? 12  VAL E CA  1 
ATOM 4884 C C   . VAL D 4 12  ? 162.702 90.897  121.905 1.00 47.07 ? 12  VAL E C   1 
ATOM 4885 O O   . VAL D 4 12  ? 161.975 90.183  121.212 1.00 49.24 ? 12  VAL E O   1 
ATOM 4886 C CB  . VAL D 4 12  ? 162.298 93.372  122.089 1.00 43.84 ? 12  VAL E CB  1 
ATOM 4887 C CG1 . VAL D 4 12  ? 162.870 94.745  121.791 1.00 43.79 ? 12  VAL E CG1 1 
ATOM 4888 C CG2 . VAL D 4 12  ? 160.863 93.274  121.608 1.00 44.40 ? 12  VAL E CG2 1 
ATOM 4889 N N   . GLN D 4 13  ? 163.144 90.534  123.105 1.00 48.07 ? 13  GLN E N   1 
ATOM 4890 C CA  . GLN D 4 13  ? 162.723 89.288  123.720 1.00 49.08 ? 13  GLN E CA  1 
ATOM 4891 C C   . GLN D 4 13  ? 161.379 89.472  124.424 1.00 50.50 ? 13  GLN E C   1 
ATOM 4892 O O   . GLN D 4 13  ? 161.031 90.586  124.826 1.00 49.92 ? 13  GLN E O   1 
ATOM 4893 C CB  . GLN D 4 13  ? 163.770 88.808  124.719 1.00 49.77 ? 13  GLN E CB  1 
ATOM 4894 C CG  . GLN D 4 13  ? 165.148 88.598  124.116 1.00 50.07 ? 13  GLN E CG  1 
ATOM 4895 C CD  . GLN D 4 13  ? 165.165 87.517  123.051 1.00 52.44 ? 13  GLN E CD  1 
ATOM 4896 O OE1 . GLN D 4 13  ? 164.352 86.593  123.072 1.00 52.56 ? 13  GLN E OE1 1 
ATOM 4897 N NE2 . GLN D 4 13  ? 166.094 87.632  122.109 1.00 52.21 ? 13  GLN E NE2 1 
ATOM 4898 N N   . PRO D 4 14  ? 160.600 88.400  124.568 1.00 45.43 ? 14  PRO E N   1 
ATOM 4899 C CA  . PRO D 4 14  ? 159.328 88.510  125.292 1.00 43.72 ? 14  PRO E CA  1 
ATOM 4900 C C   . PRO D 4 14  ? 159.544 88.977  126.723 1.00 46.22 ? 14  PRO E C   1 
ATOM 4901 O O   . PRO D 4 14  ? 160.501 88.578  127.391 1.00 46.65 ? 14  PRO E O   1 
ATOM 4902 C CB  . PRO D 4 14  ? 158.766 87.086  125.241 1.00 44.41 ? 14  PRO E CB  1 
ATOM 4903 C CG  . PRO D 4 14  ? 159.408 86.471  124.047 1.00 47.57 ? 14  PRO E CG  1 
ATOM 4904 C CD  . PRO D 4 14  ? 160.785 87.062  123.981 1.00 45.14 ? 14  PRO E CD  1 
ATOM 4905 N N   . GLY D 4 15  ? 158.641 89.835  127.191 1.00 41.92 ? 15  GLY E N   1 
ATOM 4906 C CA  . GLY D 4 15  ? 158.752 90.413  128.512 1.00 39.14 ? 15  GLY E CA  1 
ATOM 4907 C C   . GLY D 4 15  ? 159.720 91.569  128.624 1.00 41.31 ? 15  GLY E C   1 
ATOM 4908 O O   . GLY D 4 15  ? 159.882 92.113  129.724 1.00 42.18 ? 15  GLY E O   1 
ATOM 4909 N N   . GLY D 4 16  ? 160.367 91.963  127.529 1.00 41.76 ? 16  GLY E N   1 
ATOM 4910 C CA  . GLY D 4 16  ? 161.300 93.065  127.551 1.00 38.92 ? 16  GLY E CA  1 
ATOM 4911 C C   . GLY D 4 16  ? 160.615 94.410  127.421 1.00 40.37 ? 16  GLY E C   1 
ATOM 4912 O O   . GLY D 4 16  ? 159.393 94.525  127.336 1.00 40.20 ? 16  GLY E O   1 
ATOM 4913 N N   . SER D 4 17  ? 161.438 95.455  127.408 1.00 37.76 ? 17  SER E N   1 
ATOM 4914 C CA  . SER D 4 17  ? 160.970 96.827  127.292 1.00 37.12 ? 17  SER E CA  1 
ATOM 4915 C C   . SER D 4 17  ? 161.647 97.505  126.110 1.00 37.94 ? 17  SER E C   1 
ATOM 4916 O O   . SER D 4 17  ? 162.858 97.365  125.912 1.00 39.75 ? 17  SER E O   1 
ATOM 4917 C CB  . SER D 4 17  ? 161.248 97.619  128.574 1.00 39.28 ? 17  SER E CB  1 
ATOM 4918 O OG  . SER D 4 17  ? 160.579 97.046  129.683 1.00 41.25 ? 17  SER E OG  1 
ATOM 4919 N N   . ARG D 4 18  ? 160.860 98.239  125.328 1.00 35.26 ? 18  ARG E N   1 
ATOM 4920 C CA  . ARG D 4 18  ? 161.376 98.980  124.188 1.00 30.83 ? 18  ARG E CA  1 
ATOM 4921 C C   . ARG D 4 18  ? 160.733 100.359 124.164 1.00 30.31 ? 18  ARG E C   1 
ATOM 4922 O O   . ARG D 4 18  ? 159.593 100.537 124.598 1.00 30.85 ? 18  ARG E O   1 
ATOM 4923 C CB  . ARG D 4 18  ? 161.114 98.241  122.868 1.00 31.78 ? 18  ARG E CB  1 
ATOM 4924 C CG  . ARG D 4 18  ? 161.970 98.718  121.708 1.00 31.42 ? 18  ARG E CG  1 
ATOM 4925 C CD  . ARG D 4 18  ? 163.448 98.630  122.047 1.00 33.37 ? 18  ARG E CD  1 
ATOM 4926 N NE  . ARG D 4 18  ? 164.294 99.070  120.944 1.00 36.92 ? 18  ARG E NE  1 
ATOM 4927 C CZ  . ARG D 4 18  ? 164.896 98.254  120.090 1.00 35.68 ? 18  ARG E CZ  1 
ATOM 4928 N NH1 . ARG D 4 18  ? 164.770 96.941  120.183 1.00 35.53 ? 18  ARG E NH1 1 
ATOM 4929 N NH2 . ARG D 4 18  ? 165.647 98.769  119.121 1.00 33.86 ? 18  ARG E NH2 1 
ATOM 4930 N N   . LYS D 4 19  ? 161.480 101.334 123.656 1.00 31.12 ? 19  LYS E N   1 
ATOM 4931 C CA  . LYS D 4 19  ? 161.049 102.725 123.618 1.00 27.51 ? 19  LYS E CA  1 
ATOM 4932 C C   . LYS D 4 19  ? 160.875 103.166 122.172 1.00 29.04 ? 19  LYS E C   1 
ATOM 4933 O O   . LYS D 4 19  ? 161.774 102.972 121.347 1.00 30.19 ? 19  LYS E O   1 
ATOM 4934 C CB  . LYS D 4 19  ? 162.059 103.626 124.329 1.00 29.07 ? 19  LYS E CB  1 
ATOM 4935 C CG  . LYS D 4 19  ? 161.620 105.071 124.474 1.00 26.15 ? 19  LYS E CG  1 
ATOM 4936 C CD  . LYS D 4 19  ? 160.404 105.186 125.372 1.00 24.53 ? 19  LYS E CD  1 
ATOM 4937 C CE  . LYS D 4 19  ? 160.113 106.634 125.715 1.00 26.49 ? 19  LYS E CE  1 
ATOM 4938 N NZ  . LYS D 4 19  ? 161.256 107.275 126.421 1.00 28.40 ? 19  LYS E NZ  1 
ATOM 4939 N N   . LEU D 4 20  ? 159.721 103.753 121.870 1.00 28.83 ? 20  LEU E N   1 
ATOM 4940 C CA  . LEU D 4 20  ? 159.425 104.279 120.546 1.00 26.03 ? 20  LEU E CA  1 
ATOM 4941 C C   . LEU D 4 20  ? 159.339 105.797 120.606 1.00 21.63 ? 20  LEU E C   1 
ATOM 4942 O O   . LEU D 4 20  ? 158.763 106.360 121.542 1.00 24.85 ? 20  LEU E O   1 
ATOM 4943 C CB  . LEU D 4 20  ? 158.114 103.705 120.000 1.00 27.84 ? 20  LEU E CB  1 
ATOM 4944 C CG  . LEU D 4 20  ? 158.068 102.198 119.748 1.00 26.26 ? 20  LEU E CG  1 
ATOM 4945 C CD1 . LEU D 4 20  ? 156.727 101.795 119.161 1.00 22.49 ? 20  LEU E CD1 1 
ATOM 4946 C CD2 . LEU D 4 20  ? 159.205 101.770 118.837 1.00 24.91 ? 20  LEU E CD2 1 
ATOM 4947 N N   . SER D 4 21  ? 159.913 106.455 119.603 1.00 21.22 ? 21  SER E N   1 
ATOM 4948 C CA  . SER D 4 21  ? 159.918 107.906 119.520 1.00 26.41 ? 21  SER E CA  1 
ATOM 4949 C C   . SER D 4 21  ? 159.325 108.341 118.188 1.00 29.45 ? 21  SER E C   1 
ATOM 4950 O O   . SER D 4 21  ? 159.449 107.644 117.178 1.00 28.17 ? 21  SER E O   1 
ATOM 4951 C CB  . SER D 4 21  ? 161.335 108.475 119.671 1.00 26.49 ? 21  SER E CB  1 
ATOM 4952 O OG  . SER D 4 21  ? 161.913 108.086 120.905 1.00 31.22 ? 21  SER E OG  1 
ATOM 4953 N N   . CYS D 4 22  ? 158.672 109.502 118.199 1.00 29.89 ? 22  CYS E N   1 
ATOM 4954 C CA  . CYS D 4 22  ? 158.065 110.083 117.005 1.00 27.22 ? 22  CYS E CA  1 
ATOM 4955 C C   . CYS D 4 22  ? 158.502 111.537 116.903 1.00 27.63 ? 22  CYS E C   1 
ATOM 4956 O O   . CYS D 4 22  ? 158.089 112.370 117.715 1.00 27.36 ? 22  CYS E O   1 
ATOM 4957 C CB  . CYS D 4 22  ? 156.541 109.971 117.050 1.00 29.46 ? 22  CYS E CB  1 
ATOM 4958 S SG  . CYS D 4 22  ? 155.676 110.925 115.777 1.00 47.56 ? 22  CYS E SG  1 
ATOM 4959 N N   . SER D 4 23  ? 159.330 111.842 115.908 1.00 30.43 ? 23  SER E N   1 
ATOM 4960 C CA  . SER D 4 23  ? 159.831 113.195 115.700 1.00 30.44 ? 23  SER E CA  1 
ATOM 4961 C C   . SER D 4 23  ? 158.891 113.944 114.764 1.00 32.30 ? 23  SER E C   1 
ATOM 4962 O O   . SER D 4 23  ? 158.677 113.523 113.622 1.00 37.39 ? 23  SER E O   1 
ATOM 4963 C CB  . SER D 4 23  ? 161.248 113.164 115.130 1.00 32.53 ? 23  SER E CB  1 
ATOM 4964 O OG  . SER D 4 23  ? 162.135 112.501 116.013 1.00 41.54 ? 23  SER E OG  1 
ATOM 4965 N N   . ALA D 4 24  ? 158.337 115.051 115.246 1.00 22.73 ? 24  ALA E N   1 
ATOM 4966 C CA  . ALA D 4 24  ? 157.398 115.861 114.485 1.00 20.46 ? 24  ALA E CA  1 
ATOM 4967 C C   . ALA D 4 24  ? 158.094 117.096 113.929 1.00 27.60 ? 24  ALA E C   1 
ATOM 4968 O O   . ALA D 4 24  ? 158.935 117.702 114.599 1.00 32.47 ? 24  ALA E O   1 
ATOM 4969 C CB  . ALA D 4 24  ? 156.214 116.282 115.354 1.00 21.38 ? 24  ALA E CB  1 
ATOM 4970 N N   . SER D 4 25  ? 157.742 117.460 112.698 1.00 20.46 ? 25  SER E N   1 
ATOM 4971 C CA  . SER D 4 25  ? 158.302 118.641 112.060 1.00 16.84 ? 25  SER E CA  1 
ATOM 4972 C C   . SER D 4 25  ? 157.318 119.168 111.027 1.00 14.20 ? 25  SER E C   1 
ATOM 4973 O O   . SER D 4 25  ? 156.558 118.404 110.426 1.00 22.69 ? 25  SER E O   1 
ATOM 4974 C CB  . SER D 4 25  ? 159.650 118.339 111.397 1.00 19.48 ? 25  SER E CB  1 
ATOM 4975 O OG  . SER D 4 25  ? 159.515 117.336 110.406 1.00 23.63 ? 25  SER E OG  1 
ATOM 4976 N N   . GLY D 4 26  ? 157.343 120.483 110.824 1.00 15.94 ? 26  GLY E N   1 
ATOM 4977 C CA  . GLY D 4 26  ? 156.532 121.122 109.812 1.00 15.95 ? 26  GLY E CA  1 
ATOM 4978 C C   . GLY D 4 26  ? 155.126 121.492 110.231 1.00 14.58 ? 26  GLY E C   1 
ATOM 4979 O O   . GLY D 4 26  ? 154.359 121.977 109.391 1.00 19.46 ? 26  GLY E O   1 
ATOM 4980 N N   . PHE D 4 27  ? 154.761 121.285 111.494 1.00 14.09 ? 27  PHE E N   1 
ATOM 4981 C CA  . PHE D 4 27  ? 153.426 121.629 111.960 1.00 10.15 ? 27  PHE E CA  1 
ATOM 4982 C C   . PHE D 4 27  ? 153.478 121.914 113.453 1.00 8.60  ? 27  PHE E C   1 
ATOM 4983 O O   . PHE D 4 27  ? 154.448 121.579 114.137 1.00 17.04 ? 27  PHE E O   1 
ATOM 4984 C CB  . PHE D 4 27  ? 152.411 120.519 111.650 1.00 10.04 ? 27  PHE E CB  1 
ATOM 4985 C CG  . PHE D 4 27  ? 152.629 119.249 112.426 1.00 15.42 ? 27  PHE E CG  1 
ATOM 4986 C CD1 . PHE D 4 27  ? 153.612 118.349 112.049 1.00 11.12 ? 27  PHE E CD1 1 
ATOM 4987 C CD2 . PHE D 4 27  ? 151.836 118.947 113.519 1.00 8.71  ? 27  PHE E CD2 1 
ATOM 4988 C CE1 . PHE D 4 27  ? 153.808 117.179 112.756 1.00 11.73 ? 27  PHE E CE1 1 
ATOM 4989 C CE2 . PHE D 4 27  ? 152.025 117.779 114.231 1.00 6.06  ? 27  PHE E CE2 1 
ATOM 4990 C CZ  . PHE D 4 27  ? 153.013 116.894 113.849 1.00 14.42 ? 27  PHE E CZ  1 
ATOM 4991 N N   . ALA D 4 28  ? 152.416 122.547 113.952 1.00 7.80  ? 28  ALA E N   1 
ATOM 4992 C CA  . ALA D 4 28  ? 152.320 122.890 115.365 1.00 10.70 ? 28  ALA E CA  1 
ATOM 4993 C C   . ALA D 4 28  ? 152.027 121.647 116.196 1.00 8.95  ? 28  ALA E C   1 
ATOM 4994 O O   . ALA D 4 28  ? 150.863 121.314 116.437 1.00 17.30 ? 28  ALA E O   1 
ATOM 4995 C CB  . ALA D 4 28  ? 151.242 123.953 115.587 1.00 9.41  ? 28  ALA E CB  1 
ATOM 4996 N N   . PHE D 4 29  ? 153.086 120.971 116.648 1.00 9.88  ? 29  PHE E N   1 
ATOM 4997 C CA  . PHE D 4 29  ? 152.931 119.679 117.312 1.00 11.50 ? 29  PHE E CA  1 
ATOM 4998 C C   . PHE D 4 29  ? 152.102 119.794 118.586 1.00 10.32 ? 29  PHE E C   1 
ATOM 4999 O O   . PHE D 4 29  ? 151.275 118.921 118.876 1.00 13.18 ? 29  PHE E O   1 
ATOM 5000 C CB  . PHE D 4 29  ? 154.308 119.088 117.615 1.00 12.73 ? 29  PHE E CB  1 
ATOM 5001 C CG  . PHE D 4 29  ? 154.268 117.854 118.470 1.00 19.65 ? 29  PHE E CG  1 
ATOM 5002 C CD1 . PHE D 4 29  ? 153.896 116.634 117.933 1.00 14.80 ? 29  PHE E CD1 1 
ATOM 5003 C CD2 . PHE D 4 29  ? 154.615 117.913 119.810 1.00 18.80 ? 29  PHE E CD2 1 
ATOM 5004 C CE1 . PHE D 4 29  ? 153.865 115.497 118.715 1.00 14.51 ? 29  PHE E CE1 1 
ATOM 5005 C CE2 . PHE D 4 29  ? 154.584 116.780 120.599 1.00 20.38 ? 29  PHE E CE2 1 
ATOM 5006 C CZ  . PHE D 4 29  ? 154.208 115.570 120.051 1.00 20.51 ? 29  PHE E CZ  1 
ATOM 5007 N N   . SER D 4 30  ? 152.311 120.859 119.363 1.00 10.65 ? 30  SER E N   1 
ATOM 5008 C CA  . SER D 4 30  ? 151.613 121.000 120.636 1.00 12.30 ? 30  SER E CA  1 
ATOM 5009 C C   . SER D 4 30  ? 150.106 121.147 120.467 1.00 13.71 ? 30  SER E C   1 
ATOM 5010 O O   . SER D 4 30  ? 149.361 120.871 121.413 1.00 18.96 ? 30  SER E O   1 
ATOM 5011 C CB  . SER D 4 30  ? 152.166 122.200 121.406 1.00 12.93 ? 30  SER E CB  1 
ATOM 5012 O OG  . SER D 4 30  ? 151.976 123.404 120.684 1.00 19.83 ? 30  SER E OG  1 
ATOM 5013 N N   . SER D 4 31  ? 149.640 121.572 119.293 1.00 9.27  ? 31  SER E N   1 
ATOM 5014 C CA  . SER D 4 31  ? 148.216 121.768 119.052 1.00 6.94  ? 31  SER E CA  1 
ATOM 5015 C C   . SER D 4 31  ? 147.503 120.506 118.585 1.00 10.33 ? 31  SER E C   1 
ATOM 5016 O O   . SER D 4 31  ? 146.270 120.508 118.501 1.00 14.52 ? 31  SER E O   1 
ATOM 5017 C CB  . SER D 4 31  ? 148.006 122.878 118.018 1.00 10.17 ? 31  SER E CB  1 
ATOM 5018 O OG  . SER D 4 31  ? 148.595 124.091 118.450 1.00 18.77 ? 31  SER E OG  1 
ATOM 5019 N N   . PHE D 4 32  ? 148.234 119.437 118.286 1.00 8.19  ? 32  PHE E N   1 
ATOM 5020 C CA  . PHE D 4 32  ? 147.660 118.213 117.746 1.00 12.57 ? 32  PHE E CA  1 
ATOM 5021 C C   . PHE D 4 32  ? 147.621 117.122 118.806 1.00 14.77 ? 32  PHE E C   1 
ATOM 5022 O O   . PHE D 4 32  ? 148.572 116.956 119.577 1.00 15.97 ? 32  PHE E O   1 
ATOM 5023 C CB  . PHE D 4 32  ? 148.461 117.716 116.539 1.00 7.23  ? 32  PHE E CB  1 
ATOM 5024 C CG  . PHE D 4 32  ? 148.153 118.440 115.263 1.00 16.42 ? 32  PHE E CG  1 
ATOM 5025 C CD1 . PHE D 4 32  ? 148.742 119.659 114.984 1.00 12.59 ? 32  PHE E CD1 1 
ATOM 5026 C CD2 . PHE D 4 32  ? 147.282 117.893 114.337 1.00 13.50 ? 32  PHE E CD2 1 
ATOM 5027 C CE1 . PHE D 4 32  ? 148.464 120.324 113.811 1.00 7.85  ? 32  PHE E CE1 1 
ATOM 5028 C CE2 . PHE D 4 32  ? 146.998 118.554 113.159 1.00 10.43 ? 32  PHE E CE2 1 
ATOM 5029 C CZ  . PHE D 4 32  ? 147.590 119.772 112.896 1.00 13.62 ? 32  PHE E CZ  1 
ATOM 5030 N N   . GLY D 4 33  ? 146.512 116.386 118.842 1.00 13.52 ? 33  GLY E N   1 
ATOM 5031 C CA  . GLY D 4 33  ? 146.469 115.150 119.603 1.00 8.93  ? 33  GLY E CA  1 
ATOM 5032 C C   . GLY D 4 33  ? 147.108 114.025 118.805 1.00 12.15 ? 33  GLY E C   1 
ATOM 5033 O O   . GLY D 4 33  ? 146.910 113.898 117.597 1.00 22.75 ? 33  GLY E O   1 
ATOM 5034 N N   . MET D 4 34  ? 147.886 113.201 119.497 1.00 18.78 ? 34  MET E N   1 
ATOM 5035 C CA  . MET D 4 34  ? 148.711 112.189 118.856 1.00 16.24 ? 34  MET E CA  1 
ATOM 5036 C C   . MET D 4 34  ? 148.195 110.794 119.181 1.00 17.81 ? 34  MET E C   1 
ATOM 5037 O O   . MET D 4 34  ? 147.789 110.518 120.313 1.00 22.63 ? 34  MET E O   1 
ATOM 5038 C CB  . MET D 4 34  ? 150.171 112.322 119.292 1.00 20.84 ? 34  MET E CB  1 
ATOM 5039 C CG  . MET D 4 34  ? 150.762 113.704 119.063 1.00 24.27 ? 34  MET E CG  1 
ATOM 5040 S SD  . MET D 4 34  ? 150.612 114.264 117.355 1.00 21.74 ? 34  MET E SD  1 
ATOM 5041 C CE  . MET D 4 34  ? 151.530 112.990 116.500 1.00 17.72 ? 34  MET E CE  1 
ATOM 5042 N N   . HIS D 4 35  ? 148.209 109.922 118.176 1.00 25.22 ? 35  HIS E N   1 
ATOM 5043 C CA  . HIS D 4 35  ? 147.754 108.548 118.308 1.00 17.64 ? 35  HIS E CA  1 
ATOM 5044 C C   . HIS D 4 35  ? 148.883 107.588 117.963 1.00 18.59 ? 35  HIS E C   1 
ATOM 5045 O O   . HIS D 4 35  ? 149.796 107.923 117.204 1.00 21.70 ? 35  HIS E O   1 
ATOM 5046 C CB  . HIS D 4 35  ? 146.559 108.253 117.388 1.00 19.82 ? 35  HIS E CB  1 
ATOM 5047 C CG  . HIS D 4 35  ? 145.293 108.943 117.785 1.00 17.07 ? 35  HIS E CG  1 
ATOM 5048 N ND1 . HIS D 4 35  ? 144.304 108.319 118.514 1.00 17.74 ? 35  HIS E ND1 1 
ATOM 5049 C CD2 . HIS D 4 35  ? 144.844 110.196 117.541 1.00 17.34 ? 35  HIS E CD2 1 
ATOM 5050 C CE1 . HIS D 4 35  ? 143.304 109.159 118.707 1.00 13.52 ? 35  HIS E CE1 1 
ATOM 5051 N NE2 . HIS D 4 35  ? 143.607 110.306 118.127 1.00 15.42 ? 35  HIS E NE2 1 
ATOM 5052 N N   . TRP D 4 36  ? 148.810 106.388 118.530 1.00 20.38 ? 36  TRP E N   1 
ATOM 5053 C CA  . TRP D 4 36  ? 149.645 105.266 118.122 1.00 16.34 ? 36  TRP E CA  1 
ATOM 5054 C C   . TRP D 4 36  ? 148.739 104.197 117.533 1.00 19.64 ? 36  TRP E C   1 
ATOM 5055 O O   . TRP D 4 36  ? 147.786 103.758 118.185 1.00 29.55 ? 36  TRP E O   1 
ATOM 5056 C CB  . TRP D 4 36  ? 150.452 104.707 119.295 1.00 23.00 ? 36  TRP E CB  1 
ATOM 5057 C CG  . TRP D 4 36  ? 151.675 105.507 119.627 1.00 20.80 ? 36  TRP E CG  1 
ATOM 5058 C CD1 . TRP D 4 36  ? 151.829 106.372 120.667 1.00 22.88 ? 36  TRP E CD1 1 
ATOM 5059 C CD2 . TRP D 4 36  ? 152.916 105.515 118.911 1.00 19.98 ? 36  TRP E CD2 1 
ATOM 5060 N NE1 . TRP D 4 36  ? 153.088 106.919 120.646 1.00 20.92 ? 36  TRP E NE1 1 
ATOM 5061 C CE2 . TRP D 4 36  ? 153.775 106.410 119.577 1.00 20.67 ? 36  TRP E CE2 1 
ATOM 5062 C CE3 . TRP D 4 36  ? 153.383 104.853 117.772 1.00 20.59 ? 36  TRP E CE3 1 
ATOM 5063 C CZ2 . TRP D 4 36  ? 155.075 106.659 119.143 1.00 17.04 ? 36  TRP E CZ2 1 
ATOM 5064 C CZ3 . TRP D 4 36  ? 154.674 105.101 117.342 1.00 25.64 ? 36  TRP E CZ3 1 
ATOM 5065 C CH2 . TRP D 4 36  ? 155.505 105.996 118.026 1.00 22.29 ? 36  TRP E CH2 1 
ATOM 5066 N N   . VAL D 4 37  ? 149.025 103.794 116.298 1.00 19.01 ? 37  VAL E N   1 
ATOM 5067 C CA  . VAL D 4 37  ? 148.277 102.748 115.612 1.00 19.75 ? 37  VAL E CA  1 
ATOM 5068 C C   . VAL D 4 37  ? 149.278 101.748 115.056 1.00 16.74 ? 37  VAL E C   1 
ATOM 5069 O O   . VAL D 4 37  ? 150.195 102.126 114.320 1.00 23.19 ? 37  VAL E O   1 
ATOM 5070 C CB  . VAL D 4 37  ? 147.394 103.315 114.483 1.00 18.75 ? 37  VAL E CB  1 
ATOM 5071 C CG1 . VAL D 4 37  ? 146.663 102.193 113.766 1.00 18.61 ? 37  VAL E CG1 1 
ATOM 5072 C CG2 . VAL D 4 37  ? 146.404 104.329 115.033 1.00 13.77 ? 37  VAL E CG2 1 
ATOM 5073 N N   . ARG D 4 38  ? 149.101 100.478 115.400 1.00 16.18 ? 38  ARG E N   1 
ATOM 5074 C CA  . ARG D 4 38  ? 149.999 99.427  114.952 1.00 14.55 ? 38  ARG E CA  1 
ATOM 5075 C C   . ARG D 4 38  ? 149.307 98.535  113.932 1.00 17.10 ? 38  ARG E C   1 
ATOM 5076 O O   . ARG D 4 38  ? 148.078 98.436  113.886 1.00 19.77 ? 38  ARG E O   1 
ATOM 5077 C CB  . ARG D 4 38  ? 150.502 98.587  116.131 1.00 14.86 ? 38  ARG E CB  1 
ATOM 5078 C CG  . ARG D 4 38  ? 149.434 97.769  116.829 1.00 17.13 ? 38  ARG E CG  1 
ATOM 5079 C CD  . ARG D 4 38  ? 150.017 97.038  118.023 1.00 22.64 ? 38  ARG E CD  1 
ATOM 5080 N NE  . ARG D 4 38  ? 148.998 96.353  118.809 1.00 23.42 ? 38  ARG E NE  1 
ATOM 5081 C CZ  . ARG D 4 38  ? 149.247 95.653  119.907 1.00 20.87 ? 38  ARG E CZ  1 
ATOM 5082 N NH1 . ARG D 4 38  ? 150.475 95.520  120.378 1.00 25.01 ? 38  ARG E NH1 1 
ATOM 5083 N NH2 . ARG D 4 38  ? 148.238 95.071  120.548 1.00 25.60 ? 38  ARG E NH2 1 
ATOM 5084 N N   . GLN D 4 39  ? 150.121 97.891  113.099 1.00 15.72 ? 39  GLN E N   1 
ATOM 5085 C CA  . GLN D 4 39  ? 149.640 96.979  112.067 1.00 14.31 ? 39  GLN E CA  1 
ATOM 5086 C C   . GLN D 4 39  ? 150.487 95.716  112.117 1.00 22.52 ? 39  GLN E C   1 
ATOM 5087 O O   . GLN D 4 39  ? 151.658 95.734  111.723 1.00 23.49 ? 39  GLN E O   1 
ATOM 5088 C CB  . GLN D 4 39  ? 149.702 97.626  110.683 1.00 20.19 ? 39  GLN E CB  1 
ATOM 5089 C CG  . GLN D 4 39  ? 149.080 96.789  109.581 1.00 20.51 ? 39  GLN E CG  1 
ATOM 5090 C CD  . GLN D 4 39  ? 149.008 97.523  108.259 1.00 20.29 ? 39  GLN E CD  1 
ATOM 5091 O OE1 . GLN D 4 39  ? 149.843 98.377  107.965 1.00 24.60 ? 39  GLN E OE1 1 
ATOM 5092 N NE2 . GLN D 4 39  ? 148.002 97.200  107.456 1.00 19.66 ? 39  GLN E NE2 1 
ATOM 5093 N N   . ALA D 4 40  ? 149.900 94.626  112.602 1.00 31.56 ? 40  ALA E N   1 
ATOM 5094 C CA  . ALA D 4 40  ? 150.608 93.360  112.646 1.00 30.34 ? 40  ALA E CA  1 
ATOM 5095 C C   . ALA D 4 40  ? 150.886 92.869  111.226 1.00 34.60 ? 40  ALA E C   1 
ATOM 5096 O O   . ALA D 4 40  ? 150.171 93.230  110.287 1.00 35.19 ? 40  ALA E O   1 
ATOM 5097 C CB  . ALA D 4 40  ? 149.797 92.320  113.414 1.00 29.61 ? 40  ALA E CB  1 
ATOM 5098 N N   . PRO D 4 41  ? 151.938 92.071  111.038 1.00 43.70 ? 41  PRO E N   1 
ATOM 5099 C CA  . PRO D 4 41  ? 152.252 91.572  109.692 1.00 44.27 ? 41  PRO E CA  1 
ATOM 5100 C C   . PRO D 4 41  ? 151.069 90.838  109.077 1.00 47.16 ? 41  PRO E C   1 
ATOM 5101 O O   . PRO D 4 41  ? 150.479 89.947  109.694 1.00 46.66 ? 41  PRO E O   1 
ATOM 5102 C CB  . PRO D 4 41  ? 153.439 90.634  109.934 1.00 42.34 ? 41  PRO E CB  1 
ATOM 5103 C CG  . PRO D 4 41  ? 154.084 91.166  111.164 1.00 43.92 ? 41  PRO E CG  1 
ATOM 5104 C CD  . PRO D 4 41  ? 152.962 91.679  112.022 1.00 42.27 ? 41  PRO E CD  1 
ATOM 5105 N N   . GLU D 4 42  ? 150.729 91.228  107.847 1.00 52.41 ? 42  GLU E N   1 
ATOM 5106 C CA  . GLU D 4 42  ? 149.598 90.662  107.110 1.00 52.68 ? 42  GLU E CA  1 
ATOM 5107 C C   . GLU D 4 42  ? 148.298 90.779  107.904 1.00 53.04 ? 42  GLU E C   1 
ATOM 5108 O O   . GLU D 4 42  ? 147.460 89.875  107.897 1.00 55.15 ? 42  GLU E O   1 
ATOM 5109 C CB  . GLU D 4 42  ? 149.868 89.208  106.714 1.00 53.75 ? 42  GLU E CB  1 
ATOM 5110 C CG  . GLU D 4 42  ? 151.199 88.992  106.005 1.00 54.65 ? 42  GLU E CG  1 
ATOM 5111 C CD  . GLU D 4 42  ? 151.276 89.700  104.664 1.00 58.31 ? 42  GLU E CD  1 
ATOM 5112 O OE1 . GLU D 4 42  ? 150.215 89.934  104.048 1.00 58.46 ? 42  GLU E OE1 1 
ATOM 5113 O OE2 . GLU D 4 42  ? 152.400 90.024  104.227 1.00 58.18 ? 42  GLU E OE2 1 
ATOM 5114 N N   . LYS D 4 43  ? 148.126 91.906  108.595 1.00 41.15 ? 43  LYS E N   1 
ATOM 5115 C CA  . LYS D 4 43  ? 146.936 92.166  109.392 1.00 39.01 ? 43  LYS E CA  1 
ATOM 5116 C C   . LYS D 4 43  ? 146.474 93.596  109.142 1.00 38.97 ? 43  LYS E C   1 
ATOM 5117 O O   . LYS D 4 43  ? 147.071 94.336  108.354 1.00 40.05 ? 43  LYS E O   1 
ATOM 5118 C CB  . LYS D 4 43  ? 147.198 91.923  110.883 1.00 39.27 ? 43  LYS E CB  1 
ATOM 5119 C CG  . LYS D 4 43  ? 147.478 90.472  111.239 1.00 41.17 ? 43  LYS E CG  1 
ATOM 5120 C CD  . LYS D 4 43  ? 146.278 89.591  110.934 1.00 44.13 ? 43  LYS E CD  1 
ATOM 5121 C CE  . LYS D 4 43  ? 146.580 88.130  111.218 1.00 45.20 ? 43  LYS E CE  1 
ATOM 5122 N NZ  . LYS D 4 43  ? 147.699 87.624  110.376 1.00 43.79 ? 43  LYS E NZ  1 
ATOM 5123 N N   . GLY D 4 44  ? 145.401 93.983  109.824 1.00 23.19 ? 44  GLY E N   1 
ATOM 5124 C CA  . GLY D 4 44  ? 144.814 95.298  109.676 1.00 19.23 ? 44  GLY E CA  1 
ATOM 5125 C C   . GLY D 4 44  ? 145.373 96.308  110.655 1.00 22.93 ? 44  GLY E C   1 
ATOM 5126 O O   . GLY D 4 44  ? 146.411 96.100  111.287 1.00 27.84 ? 44  GLY E O   1 
ATOM 5127 N N   . LEU D 4 45  ? 144.659 97.424  110.780 1.00 16.64 ? 45  LEU E N   1 
ATOM 5128 C CA  . LEU D 4 45  ? 145.076 98.524  111.638 1.00 14.16 ? 45  LEU E CA  1 
ATOM 5129 C C   . LEU D 4 45  ? 144.466 98.378  113.025 1.00 13.96 ? 45  LEU E C   1 
ATOM 5130 O O   . LEU D 4 45  ? 143.271 98.107  113.167 1.00 20.73 ? 45  LEU E O   1 
ATOM 5131 C CB  . LEU D 4 45  ? 144.666 99.865  111.027 1.00 16.54 ? 45  LEU E CB  1 
ATOM 5132 C CG  . LEU D 4 45  ? 145.183 100.167 109.619 1.00 13.05 ? 45  LEU E CG  1 
ATOM 5133 C CD1 . LEU D 4 45  ? 144.676 101.517 109.138 1.00 10.37 ? 45  LEU E CD1 1 
ATOM 5134 C CD2 . LEU D 4 45  ? 146.701 100.116 109.579 1.00 11.75 ? 45  LEU E CD2 1 
ATOM 5135 N N   . GLU D 4 46  ? 145.297 98.559  114.051 1.00 16.47 ? 46  GLU E N   1 
ATOM 5136 C CA  . GLU D 4 46  ? 144.872 98.429  115.442 1.00 13.55 ? 46  GLU E CA  1 
ATOM 5137 C C   . GLU D 4 46  ? 145.315 99.663  116.217 1.00 13.89 ? 46  GLU E C   1 
ATOM 5138 O O   . GLU D 4 46  ? 146.514 99.875  116.422 1.00 20.14 ? 46  GLU E O   1 
ATOM 5139 C CB  . GLU D 4 46  ? 145.442 97.159  116.072 1.00 15.26 ? 46  GLU E CB  1 
ATOM 5140 C CG  . GLU D 4 46  ? 145.051 96.965  117.524 1.00 20.28 ? 46  GLU E CG  1 
ATOM 5141 C CD  . GLU D 4 46  ? 145.606 95.685  118.110 1.00 25.80 ? 46  GLU E CD  1 
ATOM 5142 O OE1 . GLU D 4 46  ? 146.176 94.878  117.347 1.00 27.72 ? 46  GLU E OE1 1 
ATOM 5143 O OE2 . GLU D 4 46  ? 145.473 95.488  119.335 1.00 27.81 ? 46  GLU E OE2 1 
ATOM 5144 N N   . TRP D 4 47  ? 144.349 100.472 116.648 1.00 10.15 ? 47  TRP E N   1 
ATOM 5145 C CA  . TRP D 4 47  ? 144.649 101.640 117.465 1.00 10.84 ? 47  TRP E CA  1 
ATOM 5146 C C   . TRP D 4 47  ? 145.179 101.214 118.830 1.00 16.67 ? 47  TRP E C   1 
ATOM 5147 O O   . TRP D 4 47  ? 144.662 100.282 119.452 1.00 24.79 ? 47  TRP E O   1 
ATOM 5148 C CB  . TRP D 4 47  ? 143.396 102.501 117.624 1.00 12.03 ? 47  TRP E CB  1 
ATOM 5149 C CG  . TRP D 4 47  ? 143.519 103.586 118.645 1.00 14.34 ? 47  TRP E CG  1 
ATOM 5150 C CD1 . TRP D 4 47  ? 144.041 104.833 118.461 1.00 11.99 ? 47  TRP E CD1 1 
ATOM 5151 C CD2 . TRP D 4 47  ? 143.099 103.526 120.012 1.00 15.54 ? 47  TRP E CD2 1 
ATOM 5152 N NE1 . TRP D 4 47  ? 143.977 105.550 119.630 1.00 10.28 ? 47  TRP E NE1 1 
ATOM 5153 C CE2 . TRP D 4 47  ? 143.401 104.769 120.597 1.00 16.45 ? 47  TRP E CE2 1 
ATOM 5154 C CE3 . TRP D 4 47  ? 142.499 102.539 120.798 1.00 14.24 ? 47  TRP E CE3 1 
ATOM 5155 C CZ2 . TRP D 4 47  ? 143.126 105.052 121.933 1.00 16.33 ? 47  TRP E CZ2 1 
ATOM 5156 C CZ3 . TRP D 4 47  ? 142.227 102.821 122.123 1.00 14.65 ? 47  TRP E CZ3 1 
ATOM 5157 C CH2 . TRP D 4 47  ? 142.538 104.066 122.677 1.00 13.02 ? 47  TRP E CH2 1 
ATOM 5158 N N   . VAL D 4 48  ? 146.219 101.905 119.297 1.00 15.74 ? 48  VAL E N   1 
ATOM 5159 C CA  . VAL D 4 48  ? 146.913 101.555 120.536 1.00 18.20 ? 48  VAL E CA  1 
ATOM 5160 C C   . VAL D 4 48  ? 146.636 102.572 121.639 1.00 17.13 ? 48  VAL E C   1 
ATOM 5161 O O   . VAL D 4 48  ? 146.059 102.236 122.674 1.00 27.96 ? 48  VAL E O   1 
ATOM 5162 C CB  . VAL D 4 48  ? 148.431 101.394 120.296 1.00 22.52 ? 48  VAL E CB  1 
ATOM 5163 C CG1 . VAL D 4 48  ? 149.155 101.177 121.614 1.00 25.10 ? 48  VAL E CG1 1 
ATOM 5164 C CG2 . VAL D 4 48  ? 148.701 100.247 119.344 1.00 21.32 ? 48  VAL E CG2 1 
ATOM 5165 N N   . ALA D 4 49  ? 147.037 103.824 121.435 1.00 23.97 ? 49  ALA E N   1 
ATOM 5166 C CA  . ALA D 4 49  ? 146.964 104.818 122.494 1.00 22.51 ? 49  ALA E CA  1 
ATOM 5167 C C   . ALA D 4 49  ? 146.731 106.194 121.891 1.00 23.16 ? 49  ALA E C   1 
ATOM 5168 O O   . ALA D 4 49  ? 146.937 106.416 120.696 1.00 27.83 ? 49  ALA E O   1 
ATOM 5169 C CB  . ALA D 4 49  ? 148.234 104.821 123.353 1.00 25.05 ? 49  ALA E CB  1 
ATOM 5170 N N   . TYR D 4 50  ? 146.292 107.118 122.742 1.00 16.36 ? 50  TYR E N   1 
ATOM 5171 C CA  . TYR D 4 50  ? 146.020 108.490 122.342 1.00 13.18 ? 50  TYR E CA  1 
ATOM 5172 C C   . TYR D 4 50  ? 146.360 109.428 123.487 1.00 17.57 ? 50  TYR E C   1 
ATOM 5173 O O   . TYR D 4 50  ? 145.967 109.181 124.630 1.00 17.32 ? 50  TYR E O   1 
ATOM 5174 C CB  . TYR D 4 50  ? 144.553 108.667 121.937 1.00 11.99 ? 50  TYR E CB  1 
ATOM 5175 C CG  . TYR D 4 50  ? 144.067 110.100 121.951 1.00 15.03 ? 50  TYR E CG  1 
ATOM 5176 C CD1 . TYR D 4 50  ? 144.554 111.031 121.042 1.00 17.43 ? 50  TYR E CD1 1 
ATOM 5177 C CD2 . TYR D 4 50  ? 143.112 110.519 122.866 1.00 9.18  ? 50  TYR E CD2 1 
ATOM 5178 C CE1 . TYR D 4 50  ? 144.106 112.335 121.047 1.00 16.29 ? 50  TYR E CE1 1 
ATOM 5179 C CE2 . TYR D 4 50  ? 142.659 111.822 122.880 1.00 9.76  ? 50  TYR E CE2 1 
ATOM 5180 C CZ  . TYR D 4 50  ? 143.160 112.725 121.969 1.00 17.63 ? 50  TYR E CZ  1 
ATOM 5181 O OH  . TYR D 4 50  ? 142.711 114.024 121.979 1.00 23.58 ? 50  TYR E OH  1 
ATOM 5182 N N   . ILE D 4 51  ? 147.092 110.494 123.181 1.00 17.10 ? 51  ILE E N   1 
ATOM 5183 C CA  . ILE D 4 51  ? 147.359 111.568 124.129 1.00 16.37 ? 51  ILE E CA  1 
ATOM 5184 C C   . ILE D 4 51  ? 146.877 112.873 123.507 1.00 14.77 ? 51  ILE E C   1 
ATOM 5185 O O   . ILE D 4 51  ? 147.227 113.194 122.365 1.00 16.25 ? 51  ILE E O   1 
ATOM 5186 C CB  . ILE D 4 51  ? 148.848 111.635 124.521 1.00 19.98 ? 51  ILE E CB  1 
ATOM 5187 C CG1 . ILE D 4 51  ? 149.087 112.749 125.542 1.00 18.53 ? 51  ILE E CG1 1 
ATOM 5188 C CG2 . ILE D 4 51  ? 149.744 111.798 123.296 1.00 16.91 ? 51  ILE E CG2 1 
ATOM 5189 C CD1 . ILE D 4 51  ? 150.467 112.721 126.159 1.00 18.76 ? 51  ILE E CD1 1 
ATOM 5190 N N   . SER D 4 52  ? 146.050 113.606 124.245 1.00 9.97  ? 52  SER E N   1 
ATOM 5191 C CA  . SER D 4 52  ? 145.461 114.826 123.725 1.00 13.45 ? 52  SER E CA  1 
ATOM 5192 C C   . SER D 4 52  ? 146.484 115.959 123.719 1.00 14.50 ? 52  SER E C   1 
ATOM 5193 O O   . SER D 4 52  ? 147.575 115.855 124.285 1.00 15.77 ? 52  SER E O   1 
ATOM 5194 C CB  . SER D 4 52  ? 144.238 115.224 124.547 1.00 8.17  ? 52  SER E CB  1 
ATOM 5195 O OG  . SER D 4 52  ? 144.598 115.558 125.874 1.00 6.07  ? 52  SER E OG  1 
ATOM 5196 N N   . SER D 4 53  ? 146.121 117.051 123.051 1.00 11.58 ? 53  SER E N   1 
ATOM 5197 C CA  . SER D 4 53  ? 146.948 118.248 123.084 1.00 8.96  ? 53  SER E CA  1 
ATOM 5198 C C   . SER D 4 53  ? 146.983 118.809 124.499 1.00 18.58 ? 53  SER E C   1 
ATOM 5199 O O   . SER D 4 53  ? 145.939 118.999 125.131 1.00 21.08 ? 53  SER E O   1 
ATOM 5200 C CB  . SER D 4 53  ? 146.410 119.290 122.104 1.00 6.20  ? 53  SER E CB  1 
ATOM 5201 O OG  . SER D 4 53  ? 147.217 120.454 122.103 1.00 13.09 ? 53  SER E OG  1 
ATOM 5202 N N   . GLY D 4 54  ? 148.188 119.077 124.996 1.00 9.98  ? 54  GLY E N   1 
ATOM 5203 C CA  . GLY D 4 54  ? 148.366 119.477 126.374 1.00 10.73 ? 54  GLY E CA  1 
ATOM 5204 C C   . GLY D 4 54  ? 148.486 118.334 127.358 1.00 16.49 ? 54  GLY E C   1 
ATOM 5205 O O   . GLY D 4 54  ? 148.614 118.591 128.562 1.00 18.85 ? 54  GLY E O   1 
ATOM 5206 N N   . SER D 4 55  ? 148.437 117.085 126.886 1.00 18.27 ? 55  SER E N   1 
ATOM 5207 C CA  . SER D 4 55  ? 148.602 115.894 127.722 1.00 11.74 ? 55  SER E CA  1 
ATOM 5208 C C   . SER D 4 55  ? 147.530 115.795 128.803 1.00 15.62 ? 55  SER E C   1 
ATOM 5209 O O   . SER D 4 55  ? 147.754 115.198 129.858 1.00 24.16 ? 55  SER E O   1 
ATOM 5210 C CB  . SER D 4 55  ? 149.997 115.846 128.353 1.00 12.01 ? 55  SER E CB  1 
ATOM 5211 O OG  . SER D 4 55  ? 151.007 115.863 127.360 1.00 21.30 ? 55  SER E OG  1 
ATOM 5212 N N   . GLY D 4 56  ? 146.354 116.374 128.552 1.00 11.22 ? 56  GLY E N   1 
ATOM 5213 C CA  . GLY D 4 56  ? 145.293 116.337 129.542 1.00 7.92  ? 56  GLY E CA  1 
ATOM 5214 C C   . GLY D 4 56  ? 144.474 115.065 129.530 1.00 8.69  ? 56  GLY E C   1 
ATOM 5215 O O   . GLY D 4 56  ? 143.951 114.656 130.572 1.00 18.96 ? 56  GLY E O   1 
ATOM 5216 N N   . THR D 4 57  ? 144.347 114.423 128.372 1.00 15.00 ? 57  THR E N   1 
ATOM 5217 C CA  . THR D 4 57  ? 143.536 113.222 128.223 1.00 4.51  ? 57  THR E CA  1 
ATOM 5218 C C   . THR D 4 57  ? 144.374 112.128 127.582 1.00 8.34  ? 57  THR E C   1 
ATOM 5219 O O   . THR D 4 57  ? 145.034 112.364 126.565 1.00 16.87 ? 57  THR E O   1 
ATOM 5220 C CB  . THR D 4 57  ? 142.290 113.495 127.374 1.00 8.01  ? 57  THR E CB  1 
ATOM 5221 O OG1 . THR D 4 57  ? 141.559 114.592 127.936 1.00 15.53 ? 57  THR E OG1 1 
ATOM 5222 C CG2 . THR D 4 57  ? 141.396 112.271 127.337 1.00 8.11  ? 57  THR E CG2 1 
ATOM 5223 N N   . ILE D 4 58  ? 144.347 110.936 128.174 1.00 11.58 ? 58  ILE E N   1 
ATOM 5224 C CA  . ILE D 4 58  ? 145.116 109.796 127.691 1.00 10.99 ? 58  ILE E CA  1 
ATOM 5225 C C   . ILE D 4 58  ? 144.207 108.576 127.638 1.00 10.59 ? 58  ILE E C   1 
ATOM 5226 O O   . ILE D 4 58  ? 143.502 108.278 128.608 1.00 18.72 ? 58  ILE E O   1 
ATOM 5227 C CB  . ILE D 4 58  ? 146.344 109.516 128.579 1.00 8.81  ? 58  ILE E CB  1 
ATOM 5228 C CG1 . ILE D 4 58  ? 147.351 110.661 128.481 1.00 7.54  ? 58  ILE E CG1 1 
ATOM 5229 C CG2 . ILE D 4 58  ? 146.998 108.206 128.190 1.00 10.44 ? 58  ILE E CG2 1 
ATOM 5230 C CD1 . ILE D 4 58  ? 148.593 110.447 129.315 1.00 12.86 ? 58  ILE E CD1 1 
ATOM 5231 N N   . TYR D 4 59  ? 144.226 107.872 126.507 1.00 14.84 ? 59  TYR E N   1 
ATOM 5232 C CA  . TYR D 4 59  ? 143.489 106.630 126.339 1.00 10.89 ? 59  TYR E CA  1 
ATOM 5233 C C   . TYR D 4 59  ? 144.439 105.533 125.886 1.00 10.89 ? 59  TYR E C   1 
ATOM 5234 O O   . TYR D 4 59  ? 145.429 105.792 125.197 1.00 18.73 ? 59  TYR E O   1 
ATOM 5235 C CB  . TYR D 4 59  ? 142.351 106.770 125.320 1.00 9.33  ? 59  TYR E CB  1 
ATOM 5236 C CG  . TYR D 4 59  ? 141.245 107.708 125.742 1.00 11.77 ? 59  TYR E CG  1 
ATOM 5237 C CD1 . TYR D 4 59  ? 140.437 107.415 126.832 1.00 19.04 ? 59  TYR E CD1 1 
ATOM 5238 C CD2 . TYR D 4 59  ? 140.996 108.877 125.040 1.00 18.08 ? 59  TYR E CD2 1 
ATOM 5239 C CE1 . TYR D 4 59  ? 139.423 108.266 127.217 1.00 19.02 ? 59  TYR E CE1 1 
ATOM 5240 C CE2 . TYR D 4 59  ? 139.982 109.733 125.415 1.00 14.90 ? 59  TYR E CE2 1 
ATOM 5241 C CZ  . TYR D 4 59  ? 139.199 109.424 126.505 1.00 23.14 ? 59  TYR E CZ  1 
ATOM 5242 O OH  . TYR D 4 59  ? 138.187 110.276 126.884 1.00 27.44 ? 59  TYR E OH  1 
ATOM 5243 N N   . TYR D 4 60  ? 144.128 104.301 126.281 1.00 16.39 ? 60  TYR E N   1 
ATOM 5244 C CA  . TYR D 4 60  ? 144.894 103.131 125.884 1.00 14.03 ? 60  TYR E CA  1 
ATOM 5245 C C   . TYR D 4 60  ? 143.955 102.051 125.371 1.00 14.21 ? 60  TYR E C   1 
ATOM 5246 O O   . TYR D 4 60  ? 142.783 101.994 125.749 1.00 21.95 ? 60  TYR E O   1 
ATOM 5247 C CB  . TYR D 4 60  ? 145.721 102.562 127.045 1.00 16.67 ? 60  TYR E CB  1 
ATOM 5248 C CG  . TYR D 4 60  ? 146.843 103.453 127.519 1.00 15.98 ? 60  TYR E CG  1 
ATOM 5249 C CD1 . TYR D 4 60  ? 148.014 103.575 126.786 1.00 17.60 ? 60  TYR E CD1 1 
ATOM 5250 C CD2 . TYR D 4 60  ? 146.738 104.158 128.708 1.00 15.78 ? 60  TYR E CD2 1 
ATOM 5251 C CE1 . TYR D 4 60  ? 149.044 104.383 127.219 1.00 12.78 ? 60  TYR E CE1 1 
ATOM 5252 C CE2 . TYR D 4 60  ? 147.763 104.966 129.150 1.00 14.09 ? 60  TYR E CE2 1 
ATOM 5253 C CZ  . TYR D 4 60  ? 148.913 105.077 128.401 1.00 13.78 ? 60  TYR E CZ  1 
ATOM 5254 O OH  . TYR D 4 60  ? 149.937 105.885 128.839 1.00 20.23 ? 60  TYR E OH  1 
ATOM 5255 N N   . ALA D 4 61  ? 144.482 101.197 124.501 1.00 15.97 ? 61  ALA E N   1 
ATOM 5256 C CA  . ALA D 4 61  ? 143.763 99.994  124.115 1.00 18.97 ? 61  ALA E CA  1 
ATOM 5257 C C   . ALA D 4 61  ? 143.746 99.004  125.273 1.00 27.66 ? 61  ALA E C   1 
ATOM 5258 O O   . ALA D 4 61  ? 144.646 98.985  126.117 1.00 26.66 ? 61  ALA E O   1 
ATOM 5259 C CB  . ALA D 4 61  ? 144.401 99.358  122.882 1.00 13.84 ? 61  ALA E CB  1 
ATOM 5260 N N   . ASP D 4 62  ? 142.699 98.177  125.314 1.00 28.37 ? 62  ASP E N   1 
ATOM 5261 C CA  . ASP D 4 62  ? 142.576 97.203  126.394 1.00 26.64 ? 62  ASP E CA  1 
ATOM 5262 C C   . ASP D 4 62  ? 143.709 96.186  126.367 1.00 31.16 ? 62  ASP E C   1 
ATOM 5263 O O   . ASP D 4 62  ? 144.157 95.729  127.425 1.00 34.99 ? 62  ASP E O   1 
ATOM 5264 C CB  . ASP D 4 62  ? 141.224 96.496  126.314 1.00 32.68 ? 62  ASP E CB  1 
ATOM 5265 C CG  . ASP D 4 62  ? 140.068 97.416  126.647 1.00 41.65 ? 62  ASP E CG  1 
ATOM 5266 O OD1 . ASP D 4 62  ? 140.321 98.595  126.972 1.00 41.00 ? 62  ASP E OD1 1 
ATOM 5267 O OD2 . ASP D 4 62  ? 138.907 96.961  126.586 1.00 38.06 ? 62  ASP E OD2 1 
ATOM 5268 N N   . THR D 4 63  ? 144.184 95.818  125.177 1.00 28.02 ? 63  THR E N   1 
ATOM 5269 C CA  . THR D 4 63  ? 145.259 94.841  125.062 1.00 26.16 ? 63  THR E CA  1 
ATOM 5270 C C   . THR D 4 63  ? 146.618 95.397  125.465 1.00 30.22 ? 63  THR E C   1 
ATOM 5271 O O   . THR D 4 63  ? 147.559 94.614  125.634 1.00 36.99 ? 63  THR E O   1 
ATOM 5272 C CB  . THR D 4 63  ? 145.334 94.310  123.630 1.00 32.66 ? 63  THR E CB  1 
ATOM 5273 O OG1 . THR D 4 63  ? 146.435 93.401  123.512 1.00 36.67 ? 63  THR E OG1 1 
ATOM 5274 C CG2 . THR D 4 63  ? 145.520 95.456  122.648 1.00 27.81 ? 63  THR E CG2 1 
ATOM 5275 N N   . VAL D 4 64  ? 146.749 96.712  125.623 1.00 26.47 ? 64  VAL E N   1 
ATOM 5276 C CA  . VAL D 4 64  ? 148.025 97.325  125.975 1.00 23.93 ? 64  VAL E CA  1 
ATOM 5277 C C   . VAL D 4 64  ? 147.959 98.145  127.253 1.00 26.72 ? 64  VAL E C   1 
ATOM 5278 O O   . VAL D 4 64  ? 149.004 98.644  127.700 1.00 25.32 ? 64  VAL E O   1 
ATOM 5279 C CB  . VAL D 4 64  ? 148.570 98.196  124.823 1.00 25.10 ? 64  VAL E CB  1 
ATOM 5280 C CG1 . VAL D 4 64  ? 148.731 97.370  123.557 1.00 24.04 ? 64  VAL E CG1 1 
ATOM 5281 C CG2 . VAL D 4 64  ? 147.660 99.388  124.581 1.00 21.52 ? 64  VAL E CG2 1 
ATOM 5282 N N   . LYS D 4 65  ? 146.784 98.313  127.855 1.00 29.86 ? 65  LYS E N   1 
ATOM 5283 C CA  . LYS D 4 65  ? 146.677 99.103  129.074 1.00 27.23 ? 65  LYS E CA  1 
ATOM 5284 C C   . LYS D 4 65  ? 147.395 98.408  130.224 1.00 31.22 ? 65  LYS E C   1 
ATOM 5285 O O   . LYS D 4 65  ? 147.260 97.197  130.423 1.00 29.89 ? 65  LYS E O   1 
ATOM 5286 C CB  . LYS D 4 65  ? 145.210 99.339  129.432 1.00 25.62 ? 65  LYS E CB  1 
ATOM 5287 C CG  . LYS D 4 65  ? 145.007 100.318 130.576 1.00 27.96 ? 65  LYS E CG  1 
ATOM 5288 C CD  . LYS D 4 65  ? 143.532 100.582 130.828 1.00 31.78 ? 65  LYS E CD  1 
ATOM 5289 C CE  . LYS D 4 65  ? 143.339 101.611 131.931 1.00 30.12 ? 65  LYS E CE  1 
ATOM 5290 N NZ  . LYS D 4 65  ? 141.900 101.904 132.174 1.00 29.91 ? 65  LYS E NZ  1 
ATOM 5291 N N   . GLY D 4 66  ? 148.163 99.186  130.983 1.00 33.62 ? 66  GLY E N   1 
ATOM 5292 C CA  . GLY D 4 66  ? 148.991 98.661  132.041 1.00 27.89 ? 66  GLY E CA  1 
ATOM 5293 C C   . GLY D 4 66  ? 150.388 98.264  131.614 1.00 31.10 ? 66  GLY E C   1 
ATOM 5294 O O   . GLY D 4 66  ? 151.262 98.106  132.473 1.00 37.27 ? 66  GLY E O   1 
ATOM 5295 N N   . ARG D 4 67  ? 150.623 98.103  130.314 1.00 27.30 ? 67  ARG E N   1 
ATOM 5296 C CA  . ARG D 4 67  ? 151.940 97.782  129.780 1.00 26.51 ? 67  ARG E CA  1 
ATOM 5297 C C   . ARG D 4 67  ? 152.539 98.904  128.950 1.00 29.02 ? 67  ARG E C   1 
ATOM 5298 O O   . ARG D 4 67  ? 153.727 99.200  129.089 1.00 32.19 ? 67  ARG E O   1 
ATOM 5299 C CB  . ARG D 4 67  ? 151.873 96.509  128.928 1.00 25.97 ? 67  ARG E CB  1 
ATOM 5300 C CG  . ARG D 4 67  ? 151.276 95.314  129.646 1.00 29.75 ? 67  ARG E CG  1 
ATOM 5301 C CD  . ARG D 4 67  ? 151.423 94.038  128.831 1.00 31.79 ? 67  ARG E CD  1 
ATOM 5302 N NE  . ARG D 4 67  ? 150.822 94.148  127.508 1.00 33.05 ? 67  ARG E NE  1 
ATOM 5303 C CZ  . ARG D 4 67  ? 151.509 94.209  126.375 1.00 29.71 ? 67  ARG E CZ  1 
ATOM 5304 N NH1 . ARG D 4 67  ? 152.831 94.168  126.365 1.00 28.56 ? 67  ARG E NH1 1 
ATOM 5305 N NH2 . ARG D 4 67  ? 150.853 94.310  125.223 1.00 27.32 ? 67  ARG E NH2 1 
ATOM 5306 N N   . PHE D 4 68  ? 151.746 99.534  128.088 1.00 29.21 ? 68  PHE E N   1 
ATOM 5307 C CA  . PHE D 4 68  ? 152.223 100.626 127.253 1.00 23.04 ? 68  PHE E CA  1 
ATOM 5308 C C   . PHE D 4 68  ? 151.946 101.961 127.931 1.00 20.59 ? 68  PHE E C   1 
ATOM 5309 O O   . PHE D 4 68  ? 150.904 102.144 128.568 1.00 24.16 ? 68  PHE E O   1 
ATOM 5310 C CB  . PHE D 4 68  ? 151.557 100.600 125.874 1.00 21.34 ? 68  PHE E CB  1 
ATOM 5311 C CG  . PHE D 4 68  ? 152.017 99.474  124.985 1.00 21.71 ? 68  PHE E CG  1 
ATOM 5312 C CD1 . PHE D 4 68  ? 152.792 98.439  125.482 1.00 24.46 ? 68  PHE E CD1 1 
ATOM 5313 C CD2 . PHE D 4 68  ? 151.682 99.464  123.643 1.00 23.85 ? 68  PHE E CD2 1 
ATOM 5314 C CE1 . PHE D 4 68  ? 153.208 97.410  124.661 1.00 24.00 ? 68  PHE E CE1 1 
ATOM 5315 C CE2 . PHE D 4 68  ? 152.098 98.441  122.816 1.00 23.48 ? 68  PHE E CE2 1 
ATOM 5316 C CZ  . PHE D 4 68  ? 152.863 97.413  123.325 1.00 24.22 ? 68  PHE E CZ  1 
ATOM 5317 N N   . THR D 4 69  ? 152.888 102.891 127.793 1.00 13.39 ? 69  THR E N   1 
ATOM 5318 C CA  . THR D 4 69  ? 152.746 104.241 128.321 1.00 15.46 ? 69  THR E CA  1 
ATOM 5319 C C   . THR D 4 69  ? 153.038 105.234 127.209 1.00 21.05 ? 69  THR E C   1 
ATOM 5320 O O   . THR D 4 69  ? 154.061 105.121 126.526 1.00 18.20 ? 69  THR E O   1 
ATOM 5321 C CB  . THR D 4 69  ? 153.686 104.481 129.508 1.00 20.31 ? 69  THR E CB  1 
ATOM 5322 O OG1 . THR D 4 69  ? 153.431 103.506 130.526 1.00 24.59 ? 69  THR E OG1 1 
ATOM 5323 C CG2 . THR D 4 69  ? 153.473 105.873 130.084 1.00 14.76 ? 69  THR E CG2 1 
ATOM 5324 N N   . ILE D 4 70  ? 152.145 106.204 127.029 1.00 16.04 ? 70  ILE E N   1 
ATOM 5325 C CA  . ILE D 4 70  ? 152.261 107.203 125.975 1.00 13.65 ? 70  ILE E CA  1 
ATOM 5326 C C   . ILE D 4 70  ? 152.529 108.560 126.613 1.00 15.70 ? 70  ILE E C   1 
ATOM 5327 O O   . ILE D 4 70  ? 151.914 108.918 127.625 1.00 20.79 ? 70  ILE E O   1 
ATOM 5328 C CB  . ILE D 4 70  ? 151.000 107.233 125.086 1.00 19.91 ? 70  ILE E CB  1 
ATOM 5329 C CG1 . ILE D 4 70  ? 151.168 108.221 123.931 1.00 16.54 ? 70  ILE E CG1 1 
ATOM 5330 C CG2 . ILE D 4 70  ? 149.759 107.568 125.898 1.00 10.77 ? 70  ILE E CG2 1 
ATOM 5331 C CD1 . ILE D 4 70  ? 150.025 108.190 122.942 1.00 15.92 ? 70  ILE E CD1 1 
ATOM 5332 N N   . SER D 4 71  ? 153.468 109.304 126.033 1.00 11.97 ? 71  SER E N   1 
ATOM 5333 C CA  . SER D 4 71  ? 153.828 110.619 126.539 1.00 12.35 ? 71  SER E CA  1 
ATOM 5334 C C   . SER D 4 71  ? 154.381 111.454 125.394 1.00 20.73 ? 71  SER E C   1 
ATOM 5335 O O   . SER D 4 71  ? 154.817 110.927 124.368 1.00 20.31 ? 71  SER E O   1 
ATOM 5336 C CB  . SER D 4 71  ? 154.849 110.527 127.679 1.00 17.85 ? 71  SER E CB  1 
ATOM 5337 O OG  . SER D 4 71  ? 156.034 109.876 127.253 1.00 23.40 ? 71  SER E OG  1 
ATOM 5338 N N   . ARG D 4 72  ? 154.356 112.771 125.584 1.00 22.14 ? 72  ARG E N   1 
ATOM 5339 C CA  . ARG D 4 72  ? 154.826 113.704 124.573 1.00 17.97 ? 72  ARG E CA  1 
ATOM 5340 C C   . ARG D 4 72  ? 155.684 114.776 125.226 1.00 21.36 ? 72  ARG E C   1 
ATOM 5341 O O   . ARG D 4 72  ? 155.521 115.092 126.408 1.00 26.18 ? 72  ARG E O   1 
ATOM 5342 C CB  . ARG D 4 72  ? 153.657 114.353 123.819 1.00 15.82 ? 72  ARG E CB  1 
ATOM 5343 C CG  . ARG D 4 72  ? 152.765 115.224 124.684 1.00 10.84 ? 72  ARG E CG  1 
ATOM 5344 C CD  . ARG D 4 72  ? 151.459 115.543 123.980 1.00 16.09 ? 72  ARG E CD  1 
ATOM 5345 N NE  . ARG D 4 72  ? 151.671 116.207 122.700 1.00 25.34 ? 72  ARG E NE  1 
ATOM 5346 C CZ  . ARG D 4 72  ? 150.717 116.432 121.808 1.00 18.35 ? 72  ARG E CZ  1 
ATOM 5347 N NH1 . ARG D 4 72  ? 149.470 116.048 122.019 1.00 17.65 ? 72  ARG E NH1 1 
ATOM 5348 N NH2 . ARG D 4 72  ? 151.024 117.055 120.675 1.00 15.72 ? 72  ARG E NH2 1 
ATOM 5349 N N   . ASP D 4 73  ? 156.603 115.332 124.441 1.00 27.65 ? 73  ASP E N   1 
ATOM 5350 C CA  . ASP D 4 73  ? 157.478 116.422 124.866 1.00 28.37 ? 73  ASP E CA  1 
ATOM 5351 C C   . ASP D 4 73  ? 157.272 117.565 123.875 1.00 29.85 ? 73  ASP E C   1 
ATOM 5352 O O   . ASP D 4 73  ? 157.925 117.619 122.831 1.00 35.46 ? 73  ASP E O   1 
ATOM 5353 C CB  . ASP D 4 73  ? 158.938 115.973 124.923 1.00 30.64 ? 73  ASP E CB  1 
ATOM 5354 C CG  . ASP D 4 73  ? 159.818 116.945 125.684 1.00 38.66 ? 73  ASP E CG  1 
ATOM 5355 O OD1 . ASP D 4 73  ? 159.286 117.941 126.216 1.00 36.42 ? 73  ASP E OD1 1 
ATOM 5356 O OD2 . ASP D 4 73  ? 161.043 116.712 125.752 1.00 38.67 ? 73  ASP E OD2 1 
ATOM 5357 N N   . ASP D 4 74  ? 156.350 118.469 124.206 1.00 26.49 ? 74  ASP E N   1 
ATOM 5358 C CA  . ASP D 4 74  ? 156.021 119.561 123.293 1.00 29.21 ? 74  ASP E CA  1 
ATOM 5359 C C   . ASP D 4 74  ? 157.211 120.447 122.936 1.00 35.26 ? 74  ASP E C   1 
ATOM 5360 O O   . ASP D 4 74  ? 157.340 120.796 121.749 1.00 33.41 ? 74  ASP E O   1 
ATOM 5361 C CB  . ASP D 4 74  ? 154.875 120.396 123.881 1.00 30.52 ? 74  ASP E CB  1 
ATOM 5362 C CG  . ASP D 4 74  ? 153.574 119.627 123.953 1.00 29.98 ? 74  ASP E CG  1 
ATOM 5363 O OD1 . ASP D 4 74  ? 153.528 118.489 123.442 1.00 29.93 ? 74  ASP E OD1 1 
ATOM 5364 O OD2 . ASP D 4 74  ? 152.596 120.157 124.520 1.00 32.54 ? 74  ASP E OD2 1 
ATOM 5365 N N   . PRO D 4 75  ? 158.083 120.861 123.866 1.00 40.86 ? 75  PRO E N   1 
ATOM 5366 C CA  . PRO D 4 75  ? 159.248 121.660 123.444 1.00 37.69 ? 75  PRO E CA  1 
ATOM 5367 C C   . PRO D 4 75  ? 160.140 120.956 122.435 1.00 38.83 ? 75  PRO E C   1 
ATOM 5368 O O   . PRO D 4 75  ? 160.690 121.612 121.543 1.00 42.27 ? 75  PRO E O   1 
ATOM 5369 C CB  . PRO D 4 75  ? 159.981 121.925 124.766 1.00 39.70 ? 75  PRO E CB  1 
ATOM 5370 C CG  . PRO D 4 75  ? 158.917 121.874 125.793 1.00 40.11 ? 75  PRO E CG  1 
ATOM 5371 C CD  . PRO D 4 75  ? 157.978 120.800 125.336 1.00 39.52 ? 75  PRO E CD  1 
ATOM 5372 N N   . LYS D 4 76  ? 160.298 119.640 122.545 1.00 35.06 ? 76  LYS E N   1 
ATOM 5373 C CA  . LYS D 4 76  ? 161.135 118.885 121.622 1.00 36.26 ? 76  LYS E CA  1 
ATOM 5374 C C   . LYS D 4 76  ? 160.359 118.308 120.445 1.00 39.95 ? 76  LYS E C   1 
ATOM 5375 O O   . LYS D 4 76  ? 160.973 117.698 119.563 1.00 40.68 ? 76  LYS E O   1 
ATOM 5376 C CB  . LYS D 4 76  ? 161.858 117.756 122.364 1.00 37.41 ? 76  LYS E CB  1 
ATOM 5377 C CG  . LYS D 4 76  ? 162.895 118.237 123.365 1.00 38.73 ? 76  LYS E CG  1 
ATOM 5378 C CD  . LYS D 4 76  ? 163.703 117.079 123.928 1.00 40.16 ? 76  LYS E CD  1 
ATOM 5379 C CE  . LYS D 4 76  ? 164.772 117.569 124.891 1.00 40.70 ? 76  LYS E CE  1 
ATOM 5380 N NZ  . LYS D 4 76  ? 165.575 116.445 125.448 1.00 40.18 ? 76  LYS E NZ  1 
ATOM 5381 N N   . ASN D 4 77  ? 159.038 118.489 120.407 1.00 33.98 ? 77  ASN E N   1 
ATOM 5382 C CA  . ASN D 4 77  ? 158.190 117.980 119.329 1.00 28.70 ? 77  ASN E CA  1 
ATOM 5383 C C   . ASN D 4 77  ? 158.381 116.477 119.137 1.00 29.13 ? 77  ASN E C   1 
ATOM 5384 O O   . ASN D 4 77  ? 158.542 115.981 118.020 1.00 35.48 ? 77  ASN E O   1 
ATOM 5385 C CB  . ASN D 4 77  ? 158.448 118.734 118.022 1.00 27.19 ? 77  ASN E CB  1 
ATOM 5386 C CG  . ASN D 4 77  ? 158.105 120.206 118.121 1.00 31.93 ? 77  ASN E CG  1 
ATOM 5387 O OD1 . ASN D 4 77  ? 157.235 120.602 118.894 1.00 35.36 ? 77  ASN E OD1 1 
ATOM 5388 N ND2 . ASN D 4 77  ? 158.790 121.026 117.333 1.00 29.89 ? 77  ASN E ND2 1 
ATOM 5389 N N   . THR D 4 78  ? 158.363 115.745 120.248 1.00 24.27 ? 78  THR E N   1 
ATOM 5390 C CA  . THR D 4 78  ? 158.595 114.309 120.233 1.00 26.77 ? 78  THR E CA  1 
ATOM 5391 C C   . THR D 4 78  ? 157.454 113.590 120.938 1.00 23.72 ? 78  THR E C   1 
ATOM 5392 O O   . THR D 4 78  ? 156.975 114.039 121.984 1.00 25.00 ? 78  THR E O   1 
ATOM 5393 C CB  . THR D 4 78  ? 159.928 113.950 120.903 1.00 26.52 ? 78  THR E CB  1 
ATOM 5394 O OG1 . THR D 4 78  ? 160.962 114.801 120.394 1.00 29.53 ? 78  THR E OG1 1 
ATOM 5395 C CG2 . THR D 4 78  ? 160.298 112.504 120.618 1.00 23.05 ? 78  THR E CG2 1 
ATOM 5396 N N   . LEU D 4 79  ? 157.022 112.475 120.355 1.00 23.77 ? 79  LEU E N   1 
ATOM 5397 C CA  . LEU D 4 79  ? 156.012 111.607 120.941 1.00 21.12 ? 79  LEU E CA  1 
ATOM 5398 C C   . LEU D 4 79  ? 156.661 110.295 121.357 1.00 20.30 ? 79  LEU E C   1 
ATOM 5399 O O   . LEU D 4 79  ? 157.513 109.760 120.640 1.00 21.09 ? 79  LEU E O   1 
ATOM 5400 C CB  . LEU D 4 79  ? 154.874 111.338 119.954 1.00 22.34 ? 79  LEU E CB  1 
ATOM 5401 C CG  . LEU D 4 79  ? 153.744 110.440 120.460 1.00 25.16 ? 79  LEU E CG  1 
ATOM 5402 C CD1 . LEU D 4 79  ? 152.931 111.156 121.526 1.00 23.90 ? 79  LEU E CD1 1 
ATOM 5403 C CD2 . LEU D 4 79  ? 152.859 109.977 119.315 1.00 19.35 ? 79  LEU E CD2 1 
ATOM 5404 N N   . PHE D 4 80  ? 156.257 109.775 122.512 1.00 16.35 ? 80  PHE E N   1 
ATOM 5405 C CA  . PHE D 4 80  ? 156.863 108.580 123.074 1.00 19.26 ? 80  PHE E CA  1 
ATOM 5406 C C   . PHE D 4 80  ? 155.816 107.498 123.296 1.00 18.17 ? 80  PHE E C   1 
ATOM 5407 O O   . PHE D 4 80  ? 154.630 107.784 123.490 1.00 21.56 ? 80  PHE E O   1 
ATOM 5408 C CB  . PHE D 4 80  ? 157.570 108.885 124.401 1.00 19.37 ? 80  PHE E CB  1 
ATOM 5409 C CG  . PHE D 4 80  ? 158.651 109.919 124.288 1.00 20.20 ? 80  PHE E CG  1 
ATOM 5410 C CD1 . PHE D 4 80  ? 159.879 109.599 123.738 1.00 20.58 ? 80  PHE E CD1 1 
ATOM 5411 C CD2 . PHE D 4 80  ? 158.440 111.211 124.739 1.00 19.98 ? 80  PHE E CD2 1 
ATOM 5412 C CE1 . PHE D 4 80  ? 160.875 110.548 123.635 1.00 23.44 ? 80  PHE E CE1 1 
ATOM 5413 C CE2 . PHE D 4 80  ? 159.430 112.164 124.639 1.00 19.66 ? 80  PHE E CE2 1 
ATOM 5414 C CZ  . PHE D 4 80  ? 160.650 111.832 124.087 1.00 20.67 ? 80  PHE E CZ  1 
ATOM 5415 N N   . LEU D 4 81  ? 156.272 106.248 123.258 1.00 20.80 ? 81  LEU E N   1 
ATOM 5416 C CA  . LEU D 4 81  ? 155.444 105.091 123.596 1.00 17.46 ? 81  LEU E CA  1 
ATOM 5417 C C   . LEU D 4 81  ? 156.317 104.139 124.406 1.00 20.15 ? 81  LEU E C   1 
ATOM 5418 O O   . LEU D 4 81  ? 157.101 103.372 123.838 1.00 25.79 ? 81  LEU E O   1 
ATOM 5419 C CB  . LEU D 4 81  ? 154.888 104.415 122.349 1.00 24.68 ? 81  LEU E CB  1 
ATOM 5420 C CG  . LEU D 4 81  ? 153.974 103.210 122.582 1.00 17.56 ? 81  LEU E CG  1 
ATOM 5421 C CD1 . LEU D 4 81  ? 152.731 103.617 123.359 1.00 16.07 ? 81  LEU E CD1 1 
ATOM 5422 C CD2 . LEU D 4 81  ? 153.598 102.561 121.263 1.00 21.89 ? 81  LEU E CD2 1 
ATOM 5423 N N   . GLN D 4 82  ? 156.184 104.193 125.729 1.00 19.26 ? 82  GLN E N   1 
ATOM 5424 C CA  . GLN D 4 82  ? 156.959 103.342 126.626 1.00 19.34 ? 82  GLN E CA  1 
ATOM 5425 C C   . GLN D 4 82  ? 156.251 101.998 126.746 1.00 18.27 ? 82  GLN E C   1 
ATOM 5426 O O   . GLN D 4 82  ? 155.151 101.913 127.301 1.00 25.21 ? 82  GLN E O   1 
ATOM 5427 C CB  . GLN D 4 82  ? 157.128 104.001 127.992 1.00 22.10 ? 82  GLN E CB  1 
ATOM 5428 C CG  . GLN D 4 82  ? 157.910 103.160 128.987 1.00 21.17 ? 82  GLN E CG  1 
ATOM 5429 C CD  . GLN D 4 82  ? 159.332 102.892 128.535 1.00 20.05 ? 82  GLN E CD  1 
ATOM 5430 O OE1 . GLN D 4 82  ? 160.104 103.820 128.298 1.00 24.60 ? 82  GLN E OE1 1 
ATOM 5431 N NE2 . GLN D 4 82  ? 159.685 101.618 128.412 1.00 21.87 ? 82  GLN E NE2 1 
ATOM 5432 N N   . MET D 4 83  ? 156.883 100.949 126.231 1.00 21.60 ? 83  MET E N   1 
ATOM 5433 C CA  . MET D 4 83  ? 156.299 99.618  126.179 1.00 26.87 ? 83  MET E CA  1 
ATOM 5434 C C   . MET D 4 83  ? 157.077 98.681  127.092 1.00 30.18 ? 83  MET E C   1 
ATOM 5435 O O   . MET D 4 83  ? 158.303 98.583  126.986 1.00 29.16 ? 83  MET E O   1 
ATOM 5436 C CB  . MET D 4 83  ? 156.301 99.084  124.746 1.00 27.56 ? 83  MET E CB  1 
ATOM 5437 C CG  . MET D 4 83  ? 155.601 99.988  123.746 1.00 25.05 ? 83  MET E CG  1 
ATOM 5438 S SD  . MET D 4 83  ? 155.829 99.418  122.054 1.00 35.17 ? 83  MET E SD  1 
ATOM 5439 C CE  . MET D 4 83  ? 157.617 99.351  121.983 1.00 29.97 ? 83  MET E CE  1 
ATOM 5440 N N   . THR D 4 84  ? 156.362 97.998  127.984 1.00 33.20 ? 84  THR E N   1 
ATOM 5441 C CA  . THR D 4 84  ? 156.956 97.040  128.903 1.00 35.74 ? 84  THR E CA  1 
ATOM 5442 C C   . THR D 4 84  ? 156.188 95.727  128.831 1.00 31.89 ? 84  THR E C   1 
ATOM 5443 O O   . THR D 4 84  ? 155.025 95.687  128.422 1.00 35.31 ? 84  THR E O   1 
ATOM 5444 C CB  . THR D 4 84  ? 156.960 97.560  130.349 1.00 35.91 ? 84  THR E CB  1 
ATOM 5445 O OG1 . THR D 4 84  ? 155.618 97.852  130.757 1.00 37.91 ? 84  THR E OG1 1 
ATOM 5446 C CG2 . THR D 4 84  ? 157.806 98.819  130.465 1.00 31.08 ? 84  THR E CG2 1 
ATOM 5447 N N   . SER D 4 85  ? 156.862 94.648  129.238 1.00 35.94 ? 85  SER E N   1 
ATOM 5448 C CA  . SER D 4 85  ? 156.289 93.300  129.235 1.00 37.19 ? 85  SER E CA  1 
ATOM 5449 C C   . SER D 4 85  ? 155.771 92.928  127.846 1.00 37.99 ? 85  SER E C   1 
ATOM 5450 O O   . SER D 4 85  ? 154.630 92.493  127.676 1.00 40.85 ? 85  SER E O   1 
ATOM 5451 C CB  . SER D 4 85  ? 155.185 93.168  130.288 1.00 38.24 ? 85  SER E CB  1 
ATOM 5452 O OG  . SER D 4 85  ? 155.685 93.432  131.587 1.00 40.27 ? 85  SER E OG  1 
ATOM 5453 N N   . LEU D 4 86  ? 156.629 93.105  126.845 1.00 37.61 ? 86  LEU E N   1 
ATOM 5454 C CA  . LEU D 4 86  ? 156.231 92.886  125.462 1.00 36.73 ? 86  LEU E CA  1 
ATOM 5455 C C   . LEU D 4 86  ? 155.941 91.414  125.197 1.00 37.44 ? 86  LEU E C   1 
ATOM 5456 O O   . LEU D 4 86  ? 156.674 90.525  125.640 1.00 41.47 ? 86  LEU E O   1 
ATOM 5457 C CB  . LEU D 4 86  ? 157.320 93.387  124.517 1.00 36.17 ? 86  LEU E CB  1 
ATOM 5458 C CG  . LEU D 4 86  ? 157.489 94.907  124.503 1.00 37.89 ? 86  LEU E CG  1 
ATOM 5459 C CD1 . LEU D 4 86  ? 158.643 95.323  123.612 1.00 37.29 ? 86  LEU E CD1 1 
ATOM 5460 C CD2 . LEU D 4 86  ? 156.199 95.560  124.051 1.00 34.45 ? 86  LEU E CD2 1 
ATOM 5461 N N   . ARG D 4 87  ? 154.860 91.165  124.466 1.00 38.16 ? 87  ARG E N   1 
ATOM 5462 C CA  . ARG D 4 87  ? 154.438 89.833  124.063 1.00 37.30 ? 87  ARG E CA  1 
ATOM 5463 C C   . ARG D 4 87  ? 154.639 89.662  122.563 1.00 39.06 ? 87  ARG E C   1 
ATOM 5464 O O   . ARG D 4 87  ? 154.850 90.628  121.825 1.00 44.99 ? 87  ARG E O   1 
ATOM 5465 C CB  . ARG D 4 87  ? 152.968 89.596  124.427 1.00 38.06 ? 87  ARG E CB  1 
ATOM 5466 C CG  . ARG D 4 87  ? 152.577 90.067  125.815 1.00 38.64 ? 87  ARG E CG  1 
ATOM 5467 C CD  . ARG D 4 87  ? 151.067 90.137  125.954 1.00 38.51 ? 87  ARG E CD  1 
ATOM 5468 N NE  . ARG D 4 87  ? 150.656 90.689  127.239 1.00 40.61 ? 87  ARG E NE  1 
ATOM 5469 C CZ  . ARG D 4 87  ? 149.408 91.014  127.548 1.00 40.95 ? 87  ARG E CZ  1 
ATOM 5470 N NH1 . ARG D 4 87  ? 148.420 90.864  126.681 1.00 40.21 ? 87  ARG E NH1 1 
ATOM 5471 N NH2 . ARG D 4 87  ? 149.145 91.505  128.755 1.00 39.73 ? 87  ARG E NH2 1 
ATOM 5472 N N   . SER D 4 88  ? 154.564 88.408  122.112 1.00 44.19 ? 88  SER E N   1 
ATOM 5473 C CA  . SER D 4 88  ? 154.623 88.135  120.680 1.00 44.88 ? 88  SER E CA  1 
ATOM 5474 C C   . SER D 4 88  ? 153.447 88.751  119.935 1.00 44.27 ? 88  SER E C   1 
ATOM 5475 O O   . SER D 4 88  ? 153.537 88.963  118.721 1.00 45.72 ? 88  SER E O   1 
ATOM 5476 C CB  . SER D 4 88  ? 154.669 86.627  120.432 1.00 45.49 ? 88  SER E CB  1 
ATOM 5477 O OG  . SER D 4 88  ? 153.520 85.988  120.962 1.00 46.13 ? 88  SER E OG  1 
ATOM 5478 N N   . GLU D 4 89  ? 152.348 89.042  120.635 1.00 41.88 ? 89  GLU E N   1 
ATOM 5479 C CA  . GLU D 4 89  ? 151.210 89.714  120.023 1.00 39.92 ? 89  GLU E CA  1 
ATOM 5480 C C   . GLU D 4 89  ? 151.513 91.172  119.695 1.00 40.34 ? 89  GLU E C   1 
ATOM 5481 O O   . GLU D 4 89  ? 150.774 91.791  118.922 1.00 41.31 ? 89  GLU E O   1 
ATOM 5482 C CB  . GLU D 4 89  ? 149.997 89.608  120.954 1.00 38.85 ? 89  GLU E CB  1 
ATOM 5483 C CG  . GLU D 4 89  ? 148.673 90.065  120.360 1.00 42.02 ? 89  GLU E CG  1 
ATOM 5484 C CD  . GLU D 4 89  ? 148.330 91.495  120.731 1.00 44.93 ? 89  GLU E CD  1 
ATOM 5485 O OE1 . GLU D 4 89  ? 149.043 92.078  121.575 1.00 40.09 ? 89  GLU E OE1 1 
ATOM 5486 O OE2 . GLU D 4 89  ? 147.348 92.035  120.180 1.00 45.47 ? 89  GLU E OE2 1 
ATOM 5487 N N   . ASP D 4 90  ? 152.593 91.725  120.242 1.00 36.96 ? 90  ASP E N   1 
ATOM 5488 C CA  . ASP D 4 90  ? 152.956 93.117  120.023 1.00 32.91 ? 90  ASP E CA  1 
ATOM 5489 C C   . ASP D 4 90  ? 153.811 93.324  118.780 1.00 32.85 ? 90  ASP E C   1 
ATOM 5490 O O   . ASP D 4 90  ? 154.196 94.463  118.495 1.00 33.98 ? 90  ASP E O   1 
ATOM 5491 C CB  . ASP D 4 90  ? 153.694 93.667  121.249 1.00 30.48 ? 90  ASP E CB  1 
ATOM 5492 C CG  . ASP D 4 90  ? 152.863 93.582  122.513 1.00 36.83 ? 90  ASP E CG  1 
ATOM 5493 O OD1 . ASP D 4 90  ? 151.718 93.090  122.441 1.00 39.97 ? 90  ASP E OD1 1 
ATOM 5494 O OD2 . ASP D 4 90  ? 153.353 94.007  123.579 1.00 40.24 ? 90  ASP E OD2 1 
ATOM 5495 N N   . THR D 4 91  ? 154.120 92.262  118.040 1.00 31.13 ? 91  THR E N   1 
ATOM 5496 C CA  . THR D 4 91  ? 154.910 92.378  116.816 1.00 33.70 ? 91  THR E CA  1 
ATOM 5497 C C   . THR D 4 91  ? 154.059 93.056  115.752 1.00 28.26 ? 91  THR E C   1 
ATOM 5498 O O   . THR D 4 91  ? 153.170 92.439  115.162 1.00 33.13 ? 91  THR E O   1 
ATOM 5499 C CB  . THR D 4 91  ? 155.380 91.005  116.349 1.00 33.88 ? 91  THR E CB  1 
ATOM 5500 O OG1 . THR D 4 91  ? 156.164 90.390  117.379 1.00 36.13 ? 91  THR E OG1 1 
ATOM 5501 C CG2 . THR D 4 91  ? 156.221 91.131  115.088 1.00 29.32 ? 91  THR E CG2 1 
ATOM 5502 N N   . ALA D 4 92  ? 154.327 94.335  115.501 1.00 22.49 ? 92  ALA E N   1 
ATOM 5503 C CA  . ALA D 4 92  ? 153.529 95.106  114.559 1.00 23.14 ? 92  ALA E CA  1 
ATOM 5504 C C   . ALA D 4 92  ? 154.322 96.327  114.117 1.00 23.85 ? 92  ALA E C   1 
ATOM 5505 O O   . ALA D 4 92  ? 155.327 96.698  114.727 1.00 31.48 ? 92  ALA E O   1 
ATOM 5506 C CB  . ALA D 4 92  ? 152.189 95.520  115.174 1.00 20.44 ? 92  ALA E CB  1 
ATOM 5507 N N   . MET D 4 93  ? 153.851 96.947  113.038 1.00 24.48 ? 93  MET E N   1 
ATOM 5508 C CA  . MET D 4 93  ? 154.391 98.215  112.560 1.00 19.77 ? 93  MET E CA  1 
ATOM 5509 C C   . MET D 4 93  ? 153.612 99.341  113.229 1.00 20.30 ? 93  MET E C   1 
ATOM 5510 O O   . MET D 4 93  ? 152.417 99.516  112.971 1.00 23.00 ? 93  MET E O   1 
ATOM 5511 C CB  . MET D 4 93  ? 154.292 98.307  111.040 1.00 19.91 ? 93  MET E CB  1 
ATOM 5512 C CG  . MET D 4 93  ? 154.538 99.703  110.485 1.00 22.35 ? 93  MET E CG  1 
ATOM 5513 S SD  . MET D 4 93  ? 156.277 100.083 110.219 1.00 31.92 ? 93  MET E SD  1 
ATOM 5514 C CE  . MET D 4 93  ? 156.616 99.104  108.760 1.00 22.42 ? 93  MET E CE  1 
ATOM 5515 N N   . TYR D 4 94  ? 154.288 100.111 114.077 1.00 21.16 ? 94  TYR E N   1 
ATOM 5516 C CA  . TYR D 4 94  ? 153.642 101.158 114.857 1.00 17.09 ? 94  TYR E CA  1 
ATOM 5517 C C   . TYR D 4 94  ? 153.711 102.483 114.112 1.00 16.79 ? 94  TYR E C   1 
ATOM 5518 O O   . TYR D 4 94  ? 154.782 102.886 113.647 1.00 21.13 ? 94  TYR E O   1 
ATOM 5519 C CB  . TYR D 4 94  ? 154.301 101.283 116.231 1.00 19.84 ? 94  TYR E CB  1 
ATOM 5520 C CG  . TYR D 4 94  ? 153.983 100.136 117.162 1.00 19.68 ? 94  TYR E CG  1 
ATOM 5521 C CD1 . TYR D 4 94  ? 154.660 98.927  117.064 1.00 17.97 ? 94  TYR E CD1 1 
ATOM 5522 C CD2 . TYR D 4 94  ? 153.006 100.262 118.138 1.00 16.85 ? 94  TYR E CD2 1 
ATOM 5523 C CE1 . TYR D 4 94  ? 154.369 97.876  117.912 1.00 16.63 ? 94  TYR E CE1 1 
ATOM 5524 C CE2 . TYR D 4 94  ? 152.710 99.218  118.990 1.00 15.76 ? 94  TYR E CE2 1 
ATOM 5525 C CZ  . TYR D 4 94  ? 153.393 98.028  118.874 1.00 18.00 ? 94  TYR E CZ  1 
ATOM 5526 O OH  . TYR D 4 94  ? 153.099 96.986  119.723 1.00 24.93 ? 94  TYR E OH  1 
ATOM 5527 N N   . TYR D 4 95  ? 152.571 103.160 114.010 1.00 18.24 ? 95  TYR E N   1 
ATOM 5528 C CA  . TYR D 4 95  ? 152.453 104.409 113.272 1.00 18.65 ? 95  TYR E CA  1 
ATOM 5529 C C   . TYR D 4 95  ? 152.194 105.568 114.224 1.00 16.18 ? 95  TYR E C   1 
ATOM 5530 O O   . TYR D 4 95  ? 151.462 105.428 115.208 1.00 22.40 ? 95  TYR E O   1 
ATOM 5531 C CB  . TYR D 4 95  ? 151.323 104.343 112.241 1.00 19.10 ? 95  TYR E CB  1 
ATOM 5532 C CG  . TYR D 4 95  ? 151.546 103.352 111.123 1.00 20.98 ? 95  TYR E CG  1 
ATOM 5533 C CD1 . TYR D 4 95  ? 152.354 103.671 110.040 1.00 22.41 ? 95  TYR E CD1 1 
ATOM 5534 C CD2 . TYR D 4 95  ? 150.936 102.106 111.140 1.00 17.87 ? 95  TYR E CD2 1 
ATOM 5535 C CE1 . TYR D 4 95  ? 152.557 102.771 109.011 1.00 21.30 ? 95  TYR E CE1 1 
ATOM 5536 C CE2 . TYR D 4 95  ? 151.133 101.200 110.116 1.00 20.36 ? 95  TYR E CE2 1 
ATOM 5537 C CZ  . TYR D 4 95  ? 151.943 101.539 109.053 1.00 21.40 ? 95  TYR E CZ  1 
ATOM 5538 O OH  . TYR D 4 95  ? 152.142 100.640 108.031 1.00 24.29 ? 95  TYR E OH  1 
ATOM 5539 N N   . CYS D 4 96  ? 152.796 106.713 113.917 1.00 21.15 ? 96  CYS E N   1 
ATOM 5540 C CA  . CYS D 4 96  ? 152.555 107.957 114.635 1.00 23.12 ? 96  CYS E CA  1 
ATOM 5541 C C   . CYS D 4 96  ? 151.537 108.769 113.844 1.00 22.58 ? 96  CYS E C   1 
ATOM 5542 O O   . CYS D 4 96  ? 151.788 109.126 112.688 1.00 28.00 ? 96  CYS E O   1 
ATOM 5543 C CB  . CYS D 4 96  ? 153.861 108.732 114.813 1.00 23.86 ? 96  CYS E CB  1 
ATOM 5544 S SG  . CYS D 4 96  ? 153.773 110.217 115.825 1.00 37.95 ? 96  CYS E SG  1 
ATOM 5545 N N   . VAL D 4 97  ? 150.387 109.046 114.456 1.00 19.06 ? 97  VAL E N   1 
ATOM 5546 C CA  . VAL D 4 97  ? 149.266 109.687 113.777 1.00 19.82 ? 97  VAL E CA  1 
ATOM 5547 C C   . VAL D 4 97  ? 148.896 110.956 114.529 1.00 15.64 ? 97  VAL E C   1 
ATOM 5548 O O   . VAL D 4 97  ? 148.737 110.933 115.754 1.00 23.34 ? 97  VAL E O   1 
ATOM 5549 C CB  . VAL D 4 97  ? 148.049 108.750 113.673 1.00 19.86 ? 97  VAL E CB  1 
ATOM 5550 C CG1 . VAL D 4 97  ? 147.034 109.311 112.691 1.00 11.69 ? 97  VAL E CG1 1 
ATOM 5551 C CG2 . VAL D 4 97  ? 148.482 107.350 113.270 1.00 18.08 ? 97  VAL E CG2 1 
ATOM 5552 N N   . ARG D 4 98  ? 148.751 112.054 113.795 1.00 13.56 ? 98  ARG E N   1 
ATOM 5553 C CA  . ARG D 4 98  ? 148.329 113.326 114.361 1.00 15.63 ? 98  ARG E CA  1 
ATOM 5554 C C   . ARG D 4 98  ? 146.852 113.557 114.071 1.00 7.51  ? 98  ARG E C   1 
ATOM 5555 O O   . ARG D 4 98  ? 146.362 113.233 112.986 1.00 12.92 ? 98  ARG E O   1 
ATOM 5556 C CB  . ARG D 4 98  ? 149.161 114.486 113.803 1.00 17.81 ? 98  ARG E CB  1 
ATOM 5557 C CG  . ARG D 4 98  ? 148.946 114.761 112.324 1.00 17.44 ? 98  ARG E CG  1 
ATOM 5558 C CD  . ARG D 4 98  ? 149.419 116.151 111.935 1.00 10.06 ? 98  ARG E CD  1 
ATOM 5559 N NE  . ARG D 4 98  ? 148.741 116.632 110.737 1.00 17.98 ? 98  ARG E NE  1 
ATOM 5560 C CZ  . ARG D 4 98  ? 148.933 117.825 110.192 1.00 14.26 ? 98  ARG E CZ  1 
ATOM 5561 N NH1 . ARG D 4 98  ? 149.790 118.690 110.705 1.00 14.20 ? 98  ARG E NH1 1 
ATOM 5562 N NH2 . ARG D 4 98  ? 148.246 118.158 109.104 1.00 12.05 ? 98  ARG E NH2 1 
ATOM 5563 N N   . SER D 4 99  ? 146.140 114.096 115.057 1.00 8.59  ? 99  SER E N   1 
ATOM 5564 C CA  . SER D 4 99  ? 144.734 114.435 114.887 1.00 16.93 ? 99  SER E CA  1 
ATOM 5565 C C   . SER D 4 99  ? 144.420 115.661 115.726 1.00 12.69 ? 99  SER E C   1 
ATOM 5566 O O   . SER D 4 99  ? 144.727 115.692 116.921 1.00 19.27 ? 99  SER E O   1 
ATOM 5567 C CB  . SER D 4 99  ? 143.826 113.267 115.287 1.00 15.72 ? 99  SER E CB  1 
ATOM 5568 O OG  . SER D 4 99  ? 143.980 112.952 116.657 1.00 26.53 ? 99  SER E OG  1 
ATOM 5569 N N   . ILE D 4 100 ? 143.804 116.661 115.104 1.00 20.22 ? 100 ILE E N   1 
ATOM 5570 C CA  . ILE D 4 100 ? 143.414 117.893 115.775 1.00 21.84 ? 100 ILE E CA  1 
ATOM 5571 C C   . ILE D 4 100 ? 141.893 117.935 115.830 1.00 17.41 ? 100 ILE E C   1 
ATOM 5572 O O   . ILE D 4 100 ? 141.214 117.543 114.874 1.00 14.09 ? 100 ILE E O   1 
ATOM 5573 C CB  . ILE D 4 100 ? 144.000 119.137 115.074 1.00 19.68 ? 100 ILE E CB  1 
ATOM 5574 C CG1 . ILE D 4 100 ? 143.821 120.380 115.946 1.00 17.62 ? 100 ILE E CG1 1 
ATOM 5575 C CG2 . ILE D 4 100 ? 143.388 119.339 113.691 1.00 14.06 ? 100 ILE E CG2 1 
ATOM 5576 C CD1 . ILE D 4 100 ? 144.642 121.563 115.490 1.00 17.34 ? 100 ILE E CD1 1 
ATOM 5577 N N   . TYR D 4 101 ? 141.358 118.377 116.964 1.00 20.00 ? 101 TYR E N   1 
ATOM 5578 C CA  . TYR D 4 101 ? 139.928 118.266 117.245 1.00 20.83 ? 101 TYR E CA  1 
ATOM 5579 C C   . TYR D 4 101 ? 139.331 119.646 117.492 1.00 18.35 ? 101 TYR E C   1 
ATOM 5580 O O   . TYR D 4 101 ? 139.450 120.202 118.587 1.00 19.41 ? 101 TYR E O   1 
ATOM 5581 C CB  . TYR D 4 101 ? 139.682 117.343 118.432 1.00 20.36 ? 101 TYR E CB  1 
ATOM 5582 C CG  . TYR D 4 101 ? 140.161 115.933 118.201 1.00 17.57 ? 101 TYR E CG  1 
ATOM 5583 C CD1 . TYR D 4 101 ? 139.418 115.044 117.437 1.00 14.74 ? 101 TYR E CD1 1 
ATOM 5584 C CD2 . TYR D 4 101 ? 141.357 115.489 118.746 1.00 18.70 ? 101 TYR E CD2 1 
ATOM 5585 C CE1 . TYR D 4 101 ? 139.853 113.753 117.222 1.00 19.00 ? 101 TYR E CE1 1 
ATOM 5586 C CE2 . TYR D 4 101 ? 141.799 114.201 118.537 1.00 16.06 ? 101 TYR E CE2 1 
ATOM 5587 C CZ  . TYR D 4 101 ? 141.045 113.337 117.774 1.00 16.57 ? 101 TYR E CZ  1 
ATOM 5588 O OH  . TYR D 4 101 ? 141.483 112.051 117.565 1.00 17.52 ? 101 TYR E OH  1 
ATOM 5589 N N   . TYR D 4 102 ? 138.689 120.187 116.463 1.00 20.30 ? 102 TYR E N   1 
ATOM 5590 C CA  . TYR D 4 102 ? 137.815 121.342 116.589 1.00 17.25 ? 102 TYR E CA  1 
ATOM 5591 C C   . TYR D 4 102 ? 136.703 121.183 115.563 1.00 14.89 ? 102 TYR E C   1 
ATOM 5592 O O   . TYR D 4 102 ? 136.705 120.243 114.763 1.00 21.17 ? 102 TYR E O   1 
ATOM 5593 C CB  . TYR D 4 102 ? 138.584 122.657 116.415 1.00 20.68 ? 102 TYR E CB  1 
ATOM 5594 C CG  . TYR D 4 102 ? 139.364 122.770 115.125 1.00 22.16 ? 102 TYR E CG  1 
ATOM 5595 C CD1 . TYR D 4 102 ? 138.763 123.238 113.966 1.00 17.53 ? 102 TYR E CD1 1 
ATOM 5596 C CD2 . TYR D 4 102 ? 140.706 122.422 115.072 1.00 17.03 ? 102 TYR E CD2 1 
ATOM 5597 C CE1 . TYR D 4 102 ? 139.472 123.349 112.790 1.00 19.94 ? 102 TYR E CE1 1 
ATOM 5598 C CE2 . TYR D 4 102 ? 141.424 122.530 113.901 1.00 22.88 ? 102 TYR E CE2 1 
ATOM 5599 C CZ  . TYR D 4 102 ? 140.802 122.995 112.762 1.00 25.96 ? 102 TYR E CZ  1 
ATOM 5600 O OH  . TYR D 4 102 ? 141.512 123.104 111.590 1.00 25.46 ? 102 TYR E OH  1 
ATOM 5601 N N   . TYR D 4 103 ? 135.743 122.102 115.591 1.00 14.65 ? 103 TYR E N   1 
ATOM 5602 C CA  . TYR D 4 103 ? 134.620 122.017 114.669 1.00 14.65 ? 103 TYR E CA  1 
ATOM 5603 C C   . TYR D 4 103 ? 135.098 122.150 113.229 1.00 16.98 ? 103 TYR E C   1 
ATOM 5604 O O   . TYR D 4 103 ? 135.784 123.113 112.874 1.00 21.92 ? 103 TYR E O   1 
ATOM 5605 C CB  . TYR D 4 103 ? 133.588 123.098 114.984 1.00 10.46 ? 103 TYR E CB  1 
ATOM 5606 C CG  . TYR D 4 103 ? 132.442 123.119 114.003 1.00 12.17 ? 103 TYR E CG  1 
ATOM 5607 C CD1 . TYR D 4 103 ? 131.441 122.160 114.058 1.00 14.92 ? 103 TYR E CD1 1 
ATOM 5608 C CD2 . TYR D 4 103 ? 132.367 124.088 113.011 1.00 17.27 ? 103 TYR E CD2 1 
ATOM 5609 C CE1 . TYR D 4 103 ? 130.398 122.167 113.159 1.00 15.72 ? 103 TYR E CE1 1 
ATOM 5610 C CE2 . TYR D 4 103 ? 131.327 124.104 112.109 1.00 13.86 ? 103 TYR E CE2 1 
ATOM 5611 C CZ  . TYR D 4 103 ? 130.344 123.140 112.187 1.00 17.64 ? 103 TYR E CZ  1 
ATOM 5612 O OH  . TYR D 4 103 ? 129.301 123.151 111.290 1.00 19.36 ? 103 TYR E OH  1 
ATOM 5613 N N   . GLY D 4 104 ? 134.727 121.180 112.397 1.00 7.59  ? 104 GLY E N   1 
ATOM 5614 C CA  . GLY D 4 104 ? 135.122 121.181 111.005 1.00 1.71  ? 104 GLY E CA  1 
ATOM 5615 C C   . GLY D 4 104 ? 136.533 120.715 110.732 1.00 6.08  ? 104 GLY E C   1 
ATOM 5616 O O   . GLY D 4 104 ? 137.004 120.857 109.599 1.00 16.20 ? 104 GLY E O   1 
ATOM 5617 N N   . SER D 4 105 ? 137.224 120.166 111.727 1.00 6.22  ? 105 SER E N   1 
ATOM 5618 C CA  . SER D 4 105 ? 138.581 119.687 111.531 1.00 12.73 ? 105 SER E CA  1 
ATOM 5619 C C   . SER D 4 105 ? 138.571 118.281 110.934 1.00 10.88 ? 105 SER E C   1 
ATOM 5620 O O   . SER D 4 105 ? 137.541 117.605 110.873 1.00 17.42 ? 105 SER E O   1 
ATOM 5621 C CB  . SER D 4 105 ? 139.349 119.699 112.851 1.00 9.85  ? 105 SER E CB  1 
ATOM 5622 O OG  . SER D 4 105 ? 138.755 118.832 113.800 1.00 10.35 ? 105 SER E OG  1 
ATOM 5623 N N   . SER D 4 106 ? 139.747 117.841 110.483 1.00 7.66  ? 106 SER E N   1 
ATOM 5624 C CA  . SER D 4 106 ? 139.930 116.519 109.886 1.00 6.72  ? 106 SER E CA  1 
ATOM 5625 C C   . SER D 4 106 ? 140.937 115.736 110.719 1.00 12.52 ? 106 SER E C   1 
ATOM 5626 O O   . SER D 4 106 ? 142.156 115.875 110.532 1.00 14.81 ? 106 SER E O   1 
ATOM 5627 C CB  . SER D 4 106 ? 140.390 116.631 108.434 1.00 0.25  ? 106 SER E CB  1 
ATOM 5628 O OG  . SER D 4 106 ? 141.645 117.279 108.342 1.00 11.32 ? 106 SER E OG  1 
ATOM 5629 N N   . PRO D 4 107 ? 140.476 114.913 111.657 1.00 12.16 ? 107 PRO E N   1 
ATOM 5630 C CA  . PRO D 4 107 ? 141.403 114.084 112.433 1.00 12.21 ? 107 PRO E CA  1 
ATOM 5631 C C   . PRO D 4 107 ? 141.997 112.967 111.588 1.00 8.22  ? 107 PRO E C   1 
ATOM 5632 O O   . PRO D 4 107 ? 141.471 112.594 110.538 1.00 14.57 ? 107 PRO E O   1 
ATOM 5633 C CB  . PRO D 4 107 ? 140.523 113.521 113.555 1.00 11.73 ? 107 PRO E CB  1 
ATOM 5634 C CG  . PRO D 4 107 ? 139.336 114.434 113.610 1.00 7.68  ? 107 PRO E CG  1 
ATOM 5635 C CD  . PRO D 4 107 ? 139.109 114.861 112.196 1.00 3.99  ? 107 PRO E CD  1 
ATOM 5636 N N   . PHE D 4 108 ? 143.123 112.436 112.072 1.00 6.81  ? 108 PHE E N   1 
ATOM 5637 C CA  . PHE D 4 108 ? 143.847 111.347 111.410 1.00 7.82  ? 108 PHE E CA  1 
ATOM 5638 C C   . PHE D 4 108 ? 144.280 111.728 109.998 1.00 12.87 ? 108 PHE E C   1 
ATOM 5639 O O   . PHE D 4 108 ? 144.359 110.877 109.110 1.00 15.99 ? 108 PHE E O   1 
ATOM 5640 C CB  . PHE D 4 108 ? 143.016 110.059 111.386 1.00 9.21  ? 108 PHE E CB  1 
ATOM 5641 C CG  . PHE D 4 108 ? 142.932 109.365 112.714 1.00 12.69 ? 108 PHE E CG  1 
ATOM 5642 C CD1 . PHE D 4 108 ? 142.091 109.838 113.708 1.00 11.37 ? 108 PHE E CD1 1 
ATOM 5643 C CD2 . PHE D 4 108 ? 143.690 108.234 112.967 1.00 11.92 ? 108 PHE E CD2 1 
ATOM 5644 C CE1 . PHE D 4 108 ? 142.014 109.201 114.928 1.00 5.97  ? 108 PHE E CE1 1 
ATOM 5645 C CE2 . PHE D 4 108 ? 143.617 107.593 114.186 1.00 11.42 ? 108 PHE E CE2 1 
ATOM 5646 C CZ  . PHE D 4 108 ? 142.778 108.077 115.168 1.00 13.50 ? 108 PHE E CZ  1 
ATOM 5647 N N   . ASP D 4 109 ? 144.577 113.012 109.787 1.00 13.52 ? 109 ASP E N   1 
ATOM 5648 C CA  . ASP D 4 109 ? 144.891 113.499 108.449 1.00 7.55  ? 109 ASP E CA  1 
ATOM 5649 C C   . ASP D 4 109 ? 146.294 113.114 107.996 1.00 13.02 ? 109 ASP E C   1 
ATOM 5650 O O   . ASP D 4 109 ? 146.530 112.977 106.791 1.00 19.10 ? 109 ASP E O   1 
ATOM 5651 C CB  . ASP D 4 109 ? 144.727 115.019 108.392 1.00 5.25  ? 109 ASP E CB  1 
ATOM 5652 C CG  . ASP D 4 109 ? 145.552 115.732 109.442 1.00 15.74 ? 109 ASP E CG  1 
ATOM 5653 O OD1 . ASP D 4 109 ? 145.685 115.196 110.562 1.00 22.83 ? 109 ASP E OD1 1 
ATOM 5654 O OD2 . ASP D 4 109 ? 146.071 116.829 109.148 1.00 17.50 ? 109 ASP E OD2 1 
ATOM 5655 N N   . PHE D 4 110 ? 147.232 112.940 108.924 1.00 9.76  ? 110 PHE E N   1 
ATOM 5656 C CA  . PHE D 4 110 ? 148.609 112.626 108.572 1.00 10.07 ? 110 PHE E CA  1 
ATOM 5657 C C   . PHE D 4 110 ? 149.106 111.442 109.387 1.00 9.66  ? 110 PHE E C   1 
ATOM 5658 O O   . PHE D 4 110 ? 148.855 111.354 110.592 1.00 16.91 ? 110 PHE E O   1 
ATOM 5659 C CB  . PHE D 4 110 ? 149.529 113.834 108.787 1.00 13.74 ? 110 PHE E CB  1 
ATOM 5660 C CG  . PHE D 4 110 ? 150.916 113.641 108.246 1.00 19.26 ? 110 PHE E CG  1 
ATOM 5661 C CD1 . PHE D 4 110 ? 151.151 113.681 106.883 1.00 15.97 ? 110 PHE E CD1 1 
ATOM 5662 C CD2 . PHE D 4 110 ? 151.981 113.417 109.099 1.00 20.77 ? 110 PHE E CD2 1 
ATOM 5663 C CE1 . PHE D 4 110 ? 152.422 113.500 106.380 1.00 12.98 ? 110 PHE E CE1 1 
ATOM 5664 C CE2 . PHE D 4 110 ? 153.256 113.236 108.603 1.00 15.57 ? 110 PHE E CE2 1 
ATOM 5665 C CZ  . PHE D 4 110 ? 153.477 113.279 107.242 1.00 12.53 ? 110 PHE E CZ  1 
ATOM 5666 N N   . TRP D 4 111 ? 149.814 110.536 108.718 1.00 15.05 ? 111 TRP E N   1 
ATOM 5667 C CA  . TRP D 4 111 ? 150.391 109.351 109.331 1.00 15.24 ? 111 TRP E CA  1 
ATOM 5668 C C   . TRP D 4 111 ? 151.893 109.326 109.083 1.00 12.37 ? 111 TRP E C   1 
ATOM 5669 O O   . TRP D 4 111 ? 152.371 109.756 108.030 1.00 19.32 ? 111 TRP E O   1 
ATOM 5670 C CB  . TRP D 4 111 ? 149.762 108.067 108.773 1.00 17.91 ? 111 TRP E CB  1 
ATOM 5671 C CG  . TRP D 4 111 ? 148.323 107.866 109.138 1.00 12.72 ? 111 TRP E CG  1 
ATOM 5672 C CD1 . TRP D 4 111 ? 147.287 108.720 108.898 1.00 7.04  ? 111 TRP E CD1 1 
ATOM 5673 C CD2 . TRP D 4 111 ? 147.756 106.721 109.786 1.00 18.18 ? 111 TRP E CD2 1 
ATOM 5674 N NE1 . TRP D 4 111 ? 146.114 108.186 109.369 1.00 10.35 ? 111 TRP E NE1 1 
ATOM 5675 C CE2 . TRP D 4 111 ? 146.375 106.958 109.917 1.00 16.32 ? 111 TRP E CE2 1 
ATOM 5676 C CE3 . TRP D 4 111 ? 148.284 105.521 110.272 1.00 17.69 ? 111 TRP E CE3 1 
ATOM 5677 C CZ2 . TRP D 4 111 ? 145.514 106.040 110.515 1.00 9.53  ? 111 TRP E CZ2 1 
ATOM 5678 C CZ3 . TRP D 4 111 ? 147.428 104.612 110.866 1.00 13.56 ? 111 TRP E CZ3 1 
ATOM 5679 C CH2 . TRP D 4 111 ? 146.059 104.876 110.982 1.00 10.52 ? 111 TRP E CH2 1 
ATOM 5680 N N   . GLY D 4 112 ? 152.635 108.817 110.062 1.00 11.94 ? 112 GLY E N   1 
ATOM 5681 C CA  . GLY D 4 112 ? 154.064 108.664 109.903 1.00 12.02 ? 112 GLY E CA  1 
ATOM 5682 C C   . GLY D 4 112 ? 154.431 107.412 109.130 1.00 17.11 ? 112 GLY E C   1 
ATOM 5683 O O   . GLY D 4 112 ? 153.595 106.560 108.835 1.00 20.84 ? 112 GLY E O   1 
ATOM 5684 N N   . GLN D 4 113 ? 155.721 107.305 108.802 1.00 16.04 ? 113 GLN E N   1 
ATOM 5685 C CA  . GLN D 4 113 ? 156.196 106.150 108.046 1.00 17.91 ? 113 GLN E CA  1 
ATOM 5686 C C   . GLN D 4 113 ? 156.123 104.867 108.863 1.00 18.98 ? 113 GLN E C   1 
ATOM 5687 O O   . GLN D 4 113 ? 155.850 103.797 108.309 1.00 20.12 ? 113 GLN E O   1 
ATOM 5688 C CB  . GLN D 4 113 ? 157.622 106.391 107.554 1.00 21.96 ? 113 GLN E CB  1 
ATOM 5689 C CG  . GLN D 4 113 ? 157.709 107.386 106.410 1.00 21.52 ? 113 GLN E CG  1 
ATOM 5690 C CD  . GLN D 4 113 ? 156.931 106.935 105.188 1.00 25.90 ? 113 GLN E CD  1 
ATOM 5691 O OE1 . GLN D 4 113 ? 156.191 107.713 104.585 1.00 27.16 ? 113 GLN E OE1 1 
ATOM 5692 N NE2 . GLN D 4 113 ? 157.097 105.671 104.814 1.00 24.33 ? 113 GLN E NE2 1 
ATOM 5693 N N   . GLY D 4 114 ? 156.366 104.950 110.160 1.00 20.36 ? 114 GLY E N   1 
ATOM 5694 C CA  . GLY D 4 114 ? 156.219 103.799 111.024 1.00 17.96 ? 114 GLY E CA  1 
ATOM 5695 C C   . GLY D 4 114 ? 157.537 103.103 111.301 1.00 22.79 ? 114 GLY E C   1 
ATOM 5696 O O   . GLY D 4 114 ? 158.463 103.105 110.482 1.00 27.55 ? 114 GLY E O   1 
ATOM 5697 N N   . THR D 4 115 ? 157.625 102.493 112.480 1.00 23.14 ? 115 THR E N   1 
ATOM 5698 C CA  . THR D 4 115 ? 158.786 101.722 112.897 1.00 22.21 ? 115 THR E CA  1 
ATOM 5699 C C   . THR D 4 115 ? 158.352 100.298 113.217 1.00 22.21 ? 115 THR E C   1 
ATOM 5700 O O   . THR D 4 115 ? 157.273 100.078 113.776 1.00 21.43 ? 115 THR E O   1 
ATOM 5701 C CB  . THR D 4 115 ? 159.474 102.362 114.112 1.00 27.53 ? 115 THR E CB  1 
ATOM 5702 O OG1 . THR D 4 115 ? 160.548 101.524 114.555 1.00 35.08 ? 115 THR E OG1 1 
ATOM 5703 C CG2 . THR D 4 115 ? 158.486 102.569 115.253 1.00 21.10 ? 115 THR E CG2 1 
ATOM 5704 N N   . THR D 4 116 ? 159.188 99.333  112.847 1.00 25.73 ? 116 THR E N   1 
ATOM 5705 C CA  . THR D 4 116 ? 158.856 97.921  112.995 1.00 26.78 ? 116 THR E CA  1 
ATOM 5706 C C   . THR D 4 116 ? 159.416 97.394  114.311 1.00 25.62 ? 116 THR E C   1 
ATOM 5707 O O   . THR D 4 116 ? 160.622 97.486  114.561 1.00 31.63 ? 116 THR E O   1 
ATOM 5708 C CB  . THR D 4 116 ? 159.402 97.110  111.822 1.00 27.33 ? 116 THR E CB  1 
ATOM 5709 O OG1 . THR D 4 116 ? 158.744 97.509  110.613 1.00 29.92 ? 116 THR E OG1 1 
ATOM 5710 C CG2 . THR D 4 116 ? 159.172 95.624  112.050 1.00 27.16 ? 116 THR E CG2 1 
ATOM 5711 N N   . LEU D 4 117 ? 158.539 96.842  115.144 1.00 29.66 ? 117 LEU E N   1 
ATOM 5712 C CA  . LEU D 4 117 ? 158.922 96.201  116.394 1.00 30.34 ? 117 LEU E CA  1 
ATOM 5713 C C   . LEU D 4 117 ? 158.636 94.710  116.295 1.00 32.47 ? 117 LEU E C   1 
ATOM 5714 O O   . LEU D 4 117 ? 157.507 94.310  115.995 1.00 33.55 ? 117 LEU E O   1 
ATOM 5715 C CB  . LEU D 4 117 ? 158.165 96.803  117.578 1.00 30.67 ? 117 LEU E CB  1 
ATOM 5716 C CG  . LEU D 4 117 ? 158.418 96.125  118.926 1.00 31.19 ? 117 LEU E CG  1 
ATOM 5717 C CD1 . LEU D 4 117 ? 159.774 96.525  119.491 1.00 33.06 ? 117 LEU E CD1 1 
ATOM 5718 C CD2 . LEU D 4 117 ? 157.302 96.432  119.909 1.00 30.09 ? 117 LEU E CD2 1 
ATOM 5719 N N   . THR D 4 118 ? 159.656 93.895  116.547 1.00 36.58 ? 118 THR E N   1 
ATOM 5720 C CA  . THR D 4 118 ? 159.542 92.445  116.483 1.00 37.51 ? 118 THR E CA  1 
ATOM 5721 C C   . THR D 4 118 ? 159.817 91.859  117.859 1.00 39.50 ? 118 THR E C   1 
ATOM 5722 O O   . THR D 4 118 ? 160.813 92.210  118.499 1.00 44.17 ? 118 THR E O   1 
ATOM 5723 C CB  . THR D 4 118 ? 160.512 91.857  115.454 1.00 36.58 ? 118 THR E CB  1 
ATOM 5724 O OG1 . THR D 4 118 ? 160.278 92.461  114.176 1.00 36.43 ? 118 THR E OG1 1 
ATOM 5725 C CG2 . THR D 4 118 ? 160.320 90.353  115.337 1.00 38.33 ? 118 THR E CG2 1 
ATOM 5726 N N   . VAL D 4 119 ? 158.935 90.973  118.312 1.00 39.67 ? 119 VAL E N   1 
ATOM 5727 C CA  . VAL D 4 119 ? 159.073 90.304  119.600 1.00 40.07 ? 119 VAL E CA  1 
ATOM 5728 C C   . VAL D 4 119 ? 159.265 88.818  119.334 1.00 44.30 ? 119 VAL E C   1 
ATOM 5729 O O   . VAL D 4 119 ? 158.413 88.179  118.704 1.00 45.03 ? 119 VAL E O   1 
ATOM 5730 C CB  . VAL D 4 119 ? 157.856 90.545  120.506 1.00 39.72 ? 119 VAL E CB  1 
ATOM 5731 C CG1 . VAL D 4 119 ? 158.104 89.967  121.891 1.00 41.33 ? 119 VAL E CG1 1 
ATOM 5732 C CG2 . VAL D 4 119 ? 157.541 92.029  120.588 1.00 39.39 ? 119 VAL E CG2 1 
ATOM 5733 N N   . SER D 4 120 ? 160.378 88.272  119.813 1.00 50.11 ? 120 SER E N   1 
ATOM 5734 C CA  . SER D 4 120 ? 160.695 86.865  119.596 1.00 49.95 ? 120 SER E CA  1 
ATOM 5735 C C   . SER D 4 120 ? 160.093 85.989  120.689 1.00 50.18 ? 120 SER E C   1 
ATOM 5736 O O   . SER D 4 120 ? 158.877 85.804  120.752 1.00 51.53 ? 120 SER E O   1 
ATOM 5737 C CB  . SER D 4 120 ? 162.210 86.663  119.534 1.00 49.06 ? 120 SER E CB  1 
ATOM 5738 O OG  . SER D 4 120 ? 162.781 87.430  118.489 1.00 51.24 ? 120 SER E OG  1 
ATOM 5739 N N   . ASP D 4 137 ? 133.064 97.889  122.928 1.00 29.77 ? 137 ASP E N   1 
ATOM 5740 C CA  . ASP D 4 137 ? 133.877 97.910  121.717 1.00 26.97 ? 137 ASP E CA  1 
ATOM 5741 C C   . ASP D 4 137 ? 133.018 97.788  120.464 1.00 27.04 ? 137 ASP E C   1 
ATOM 5742 O O   . ASP D 4 137 ? 132.405 96.750  120.220 1.00 30.00 ? 137 ASP E O   1 
ATOM 5743 C CB  . ASP D 4 137 ? 134.916 96.788  121.749 1.00 23.28 ? 137 ASP E CB  1 
ATOM 5744 C CG  . ASP D 4 137 ? 136.057 97.079  122.701 1.00 29.66 ? 137 ASP E CG  1 
ATOM 5745 O OD1 . ASP D 4 137 ? 135.792 97.309  123.899 1.00 33.18 ? 137 ASP E OD1 1 
ATOM 5746 O OD2 . ASP D 4 137 ? 137.222 97.072  122.251 1.00 33.65 ? 137 ASP E OD2 1 
ATOM 5747 N N   . ILE D 4 138 ? 132.980 98.859  119.672 1.00 19.37 ? 138 ILE E N   1 
ATOM 5748 C CA  . ILE D 4 138 ? 132.242 98.838  118.416 1.00 19.47 ? 138 ILE E CA  1 
ATOM 5749 C C   . ILE D 4 138 ? 133.001 97.991  117.404 1.00 18.29 ? 138 ILE E C   1 
ATOM 5750 O O   . ILE D 4 138 ? 134.211 98.161  117.210 1.00 21.55 ? 138 ILE E O   1 
ATOM 5751 C CB  . ILE D 4 138 ? 132.021 100.266 117.898 1.00 11.60 ? 138 ILE E CB  1 
ATOM 5752 C CG1 . ILE D 4 138 ? 131.271 101.098 118.940 1.00 12.68 ? 138 ILE E CG1 1 
ATOM 5753 C CG2 . ILE D 4 138 ? 131.266 100.248 116.580 1.00 15.25 ? 138 ILE E CG2 1 
ATOM 5754 C CD1 . ILE D 4 138 ? 131.031 102.530 118.523 1.00 16.01 ? 138 ILE E CD1 1 
ATOM 5755 N N   . VAL D 4 139 ? 132.294 97.070  116.757 1.00 18.39 ? 139 VAL E N   1 
ATOM 5756 C CA  . VAL D 4 139 ? 132.889 96.154  115.792 1.00 20.51 ? 139 VAL E CA  1 
ATOM 5757 C C   . VAL D 4 139 ? 132.654 96.712  114.396 1.00 20.53 ? 139 VAL E C   1 
ATOM 5758 O O   . VAL D 4 139 ? 131.509 96.972  114.006 1.00 23.92 ? 139 VAL E O   1 
ATOM 5759 C CB  . VAL D 4 139 ? 132.308 94.739  115.927 1.00 20.82 ? 139 VAL E CB  1 
ATOM 5760 C CG1 . VAL D 4 139 ? 132.878 93.827  114.854 1.00 17.46 ? 139 VAL E CG1 1 
ATOM 5761 C CG2 . VAL D 4 139 ? 132.592 94.180  117.310 1.00 19.10 ? 139 VAL E CG2 1 
ATOM 5762 N N   . MET D 4 140 ? 133.735 96.895  113.643 1.00 20.16 ? 140 MET E N   1 
ATOM 5763 C CA  . MET D 4 140 ? 133.670 97.366  112.267 1.00 20.45 ? 140 MET E CA  1 
ATOM 5764 C C   . MET D 4 140 ? 133.912 96.182  111.340 1.00 22.96 ? 140 MET E C   1 
ATOM 5765 O O   . MET D 4 140 ? 134.932 95.495  111.459 1.00 29.03 ? 140 MET E O   1 
ATOM 5766 C CB  . MET D 4 140 ? 134.698 98.470  112.019 1.00 22.23 ? 140 MET E CB  1 
ATOM 5767 C CG  . MET D 4 140 ? 134.630 99.612  113.020 1.00 17.84 ? 140 MET E CG  1 
ATOM 5768 S SD  . MET D 4 140 ? 133.000 100.375 113.096 1.00 32.36 ? 140 MET E SD  1 
ATOM 5769 C CE  . MET D 4 140 ? 132.844 100.997 111.427 1.00 17.25 ? 140 MET E CE  1 
ATOM 5770 N N   . THR D 4 141 ? 132.978 95.946  110.423 1.00 27.34 ? 141 THR E N   1 
ATOM 5771 C CA  . THR D 4 141 ? 132.997 94.767  109.568 1.00 29.63 ? 141 THR E CA  1 
ATOM 5772 C C   . THR D 4 141 ? 133.096 95.182  108.108 1.00 29.49 ? 141 THR E C   1 
ATOM 5773 O O   . THR D 4 141 ? 132.314 96.015  107.638 1.00 31.59 ? 141 THR E O   1 
ATOM 5774 C CB  . THR D 4 141 ? 131.745 93.911  109.784 1.00 31.99 ? 141 THR E CB  1 
ATOM 5775 O OG1 . THR D 4 141 ? 131.646 93.545  111.166 1.00 34.49 ? 141 THR E OG1 1 
ATOM 5776 C CG2 . THR D 4 141 ? 131.808 92.650  108.936 1.00 29.22 ? 141 THR E CG2 1 
ATOM 5777 N N   . GLN D 4 142 ? 134.060 94.598  107.398 1.00 32.02 ? 142 GLN E N   1 
ATOM 5778 C CA  . GLN D 4 142 ? 134.191 94.733  105.949 1.00 33.51 ? 142 GLN E CA  1 
ATOM 5779 C C   . GLN D 4 142 ? 134.180 93.319  105.378 1.00 35.18 ? 142 GLN E C   1 
ATOM 5780 O O   . GLN D 4 142 ? 135.217 92.649  105.345 1.00 37.68 ? 142 GLN E O   1 
ATOM 5781 C CB  . GLN D 4 142 ? 135.460 95.488  105.568 1.00 32.93 ? 142 GLN E CB  1 
ATOM 5782 C CG  . GLN D 4 142 ? 135.430 96.962  105.935 1.00 32.06 ? 142 GLN E CG  1 
ATOM 5783 C CD  . GLN D 4 142 ? 136.742 97.666  105.652 1.00 31.11 ? 142 GLN E CD  1 
ATOM 5784 O OE1 . GLN D 4 142 ? 137.686 97.579  106.436 1.00 31.58 ? 142 GLN E OE1 1 
ATOM 5785 N NE2 . GLN D 4 142 ? 136.807 98.370  104.529 1.00 30.64 ? 142 GLN E NE2 1 
ATOM 5786 N N   . ALA D 4 143 ? 133.003 92.866  104.940 1.00 50.83 ? 143 ALA E N   1 
ATOM 5787 C CA  . ALA D 4 143 ? 132.836 91.467  104.556 1.00 51.21 ? 143 ALA E CA  1 
ATOM 5788 C C   . ALA D 4 143 ? 133.708 91.102  103.361 1.00 52.11 ? 143 ALA E C   1 
ATOM 5789 O O   . ALA D 4 143 ? 134.304 90.019  103.329 1.00 52.89 ? 143 ALA E O   1 
ATOM 5790 C CB  . ALA D 4 143 ? 131.365 91.180  104.254 1.00 48.03 ? 143 ALA E CB  1 
ATOM 5791 N N   . THR D 4 144 ? 133.795 91.986  102.371 1.00 49.52 ? 144 THR E N   1 
ATOM 5792 C CA  . THR D 4 144 ? 134.564 91.702  101.164 1.00 52.84 ? 144 THR E CA  1 
ATOM 5793 C C   . THR D 4 144 ? 136.030 92.032  101.421 1.00 52.70 ? 144 THR E C   1 
ATOM 5794 O O   . THR D 4 144 ? 136.398 93.203  101.552 1.00 54.50 ? 144 THR E O   1 
ATOM 5795 C CB  . THR D 4 144 ? 134.020 92.497  99.982  1.00 53.01 ? 144 THR E CB  1 
ATOM 5796 O OG1 . THR D 4 144 ? 132.591 92.390  99.951  1.00 54.44 ? 144 THR E OG1 1 
ATOM 5797 C CG2 . THR D 4 144 ? 134.581 91.951  98.682  1.00 51.37 ? 144 THR E CG2 1 
ATOM 5798 N N   . SER D 4 145 ? 136.869 90.996  101.498 1.00 50.39 ? 145 SER E N   1 
ATOM 5799 C CA  . SER D 4 145 ? 138.287 91.213  101.763 1.00 48.97 ? 145 SER E CA  1 
ATOM 5800 C C   . SER D 4 145 ? 139.009 91.755  100.535 1.00 52.11 ? 145 SER E C   1 
ATOM 5801 O O   . SER D 4 145 ? 139.850 92.654  100.650 1.00 50.48 ? 145 SER E O   1 
ATOM 5802 C CB  . SER D 4 145 ? 138.936 89.912  102.236 1.00 49.87 ? 145 SER E CB  1 
ATOM 5803 O OG  . SER D 4 145 ? 138.334 89.448  103.431 1.00 54.20 ? 145 SER E OG  1 
ATOM 5804 N N   . SER D 4 146 ? 138.698 91.225  99.354  1.00 54.54 ? 146 SER E N   1 
ATOM 5805 C CA  . SER D 4 146 ? 139.358 91.624  98.120  1.00 52.34 ? 146 SER E CA  1 
ATOM 5806 C C   . SER D 4 146 ? 138.324 91.848  97.027  1.00 53.77 ? 146 SER E C   1 
ATOM 5807 O O   . SER D 4 146 ? 137.315 91.139  96.960  1.00 55.49 ? 146 SER E O   1 
ATOM 5808 C CB  . SER D 4 146 ? 140.375 90.571  97.667  1.00 52.67 ? 146 SER E CB  1 
ATOM 5809 O OG  . SER D 4 146 ? 139.745 89.323  97.435  1.00 56.58 ? 146 SER E OG  1 
ATOM 5810 N N   . VAL D 4 147 ? 138.582 92.839  96.172  1.00 53.04 ? 147 VAL E N   1 
ATOM 5811 C CA  . VAL D 4 147 ? 137.714 93.162  95.052  1.00 52.48 ? 147 VAL E CA  1 
ATOM 5812 C C   . VAL D 4 147 ? 138.573 93.279  93.797  1.00 54.58 ? 147 VAL E C   1 
ATOM 5813 O O   . VAL D 4 147 ? 139.442 94.154  93.729  1.00 52.97 ? 147 VAL E O   1 
ATOM 5814 C CB  . VAL D 4 147 ? 136.922 94.462  95.272  1.00 52.19 ? 147 VAL E CB  1 
ATOM 5815 C CG1 . VAL D 4 147 ? 136.026 94.747  94.076  1.00 52.24 ? 147 VAL E CG1 1 
ATOM 5816 C CG2 . VAL D 4 147 ? 136.105 94.387  96.548  1.00 51.21 ? 147 VAL E CG2 1 
ATOM 5817 N N   . PRO D 4 148 ? 138.378 92.434  92.787  1.00 57.60 ? 148 PRO E N   1 
ATOM 5818 C CA  . PRO D 4 148 ? 139.108 92.618  91.525  1.00 56.83 ? 148 PRO E CA  1 
ATOM 5819 C C   . PRO D 4 148 ? 138.575 93.831  90.775  1.00 57.11 ? 148 PRO E C   1 
ATOM 5820 O O   . PRO D 4 148 ? 137.373 93.942  90.521  1.00 55.76 ? 148 PRO E O   1 
ATOM 5821 C CB  . PRO D 4 148 ? 138.840 91.315  90.765  1.00 56.25 ? 148 PRO E CB  1 
ATOM 5822 C CG  . PRO D 4 148 ? 137.541 90.824  91.318  1.00 57.17 ? 148 PRO E CG  1 
ATOM 5823 C CD  . PRO D 4 148 ? 137.522 91.236  92.765  1.00 56.13 ? 148 PRO E CD  1 
ATOM 5824 N N   . VAL D 4 149 ? 139.480 94.744  90.423  1.00 60.52 ? 149 VAL E N   1 
ATOM 5825 C CA  . VAL D 4 149 ? 139.110 96.014  89.815  1.00 61.05 ? 149 VAL E CA  1 
ATOM 5826 C C   . VAL D 4 149 ? 139.928 96.228  88.549  1.00 61.05 ? 149 VAL E C   1 
ATOM 5827 O O   . VAL D 4 149 ? 140.987 95.628  88.351  1.00 59.60 ? 149 VAL E O   1 
ATOM 5828 C CB  . VAL D 4 149 ? 139.306 97.203  90.782  1.00 62.49 ? 149 VAL E CB  1 
ATOM 5829 C CG1 . VAL D 4 149 ? 138.497 96.997  92.053  1.00 60.09 ? 149 VAL E CG1 1 
ATOM 5830 C CG2 . VAL D 4 149 ? 140.780 97.388  91.106  1.00 60.71 ? 149 VAL E CG2 1 
ATOM 5831 N N   . THR D 4 150 ? 139.413 97.099  87.687  1.00 63.97 ? 150 THR E N   1 
ATOM 5832 C CA  . THR D 4 150 ? 140.061 97.499  86.451  1.00 63.42 ? 150 THR E CA  1 
ATOM 5833 C C   . THR D 4 150 ? 140.100 99.017  86.369  1.00 62.62 ? 150 THR E C   1 
ATOM 5834 O O   . THR D 4 150 ? 139.221 99.693  86.914  1.00 62.96 ? 150 THR E O   1 
ATOM 5835 C CB  . THR D 4 150 ? 139.325 96.940  85.223  1.00 62.61 ? 150 THR E CB  1 
ATOM 5836 O OG1 . THR D 4 150 ? 137.959 97.372  85.244  1.00 62.77 ? 150 THR E OG1 1 
ATOM 5837 C CG2 . THR D 4 150 ? 139.371 95.419  85.216  1.00 61.63 ? 150 THR E CG2 1 
ATOM 5838 N N   . PRO D 4 151 ? 141.113 99.580  85.711  1.00 61.68 ? 151 PRO E N   1 
ATOM 5839 C CA  . PRO D 4 151 ? 141.193 101.042 85.599  1.00 60.40 ? 151 PRO E CA  1 
ATOM 5840 C C   . PRO D 4 151 ? 139.984 101.617 84.876  1.00 61.85 ? 151 PRO E C   1 
ATOM 5841 O O   . PRO D 4 151 ? 139.482 101.042 83.907  1.00 62.58 ? 151 PRO E O   1 
ATOM 5842 C CB  . PRO D 4 151 ? 142.485 101.266 84.805  1.00 60.51 ? 151 PRO E CB  1 
ATOM 5843 C CG  . PRO D 4 151 ? 143.296 100.037 85.051  1.00 61.58 ? 151 PRO E CG  1 
ATOM 5844 C CD  . PRO D 4 151 ? 142.304 98.918  85.150  1.00 61.50 ? 151 PRO E CD  1 
ATOM 5845 N N   . GLY D 4 152 ? 139.517 102.766 85.360  1.00 63.10 ? 152 GLY E N   1 
ATOM 5846 C CA  . GLY D 4 152 ? 138.379 103.440 84.774  1.00 62.25 ? 152 GLY E CA  1 
ATOM 5847 C C   . GLY D 4 152 ? 137.026 102.878 85.152  1.00 62.42 ? 152 GLY E C   1 
ATOM 5848 O O   . GLY D 4 152 ? 136.010 103.361 84.635  1.00 64.35 ? 152 GLY E O   1 
ATOM 5849 N N   . GLU D 4 153 ? 136.974 101.883 86.032  1.00 59.71 ? 153 GLU E N   1 
ATOM 5850 C CA  . GLU D 4 153 ? 135.731 101.231 86.421  1.00 60.54 ? 153 GLU E CA  1 
ATOM 5851 C C   . GLU D 4 153 ? 135.363 101.646 87.839  1.00 60.24 ? 153 GLU E C   1 
ATOM 5852 O O   . GLU D 4 153 ? 136.216 101.642 88.733  1.00 62.62 ? 153 GLU E O   1 
ATOM 5853 C CB  . GLU D 4 153 ? 135.863 99.709  86.320  1.00 60.20 ? 153 GLU E CB  1 
ATOM 5854 C CG  . GLU D 4 153 ? 134.586 98.940  86.623  1.00 60.90 ? 153 GLU E CG  1 
ATOM 5855 C CD  . GLU D 4 153 ? 134.535 98.432  88.049  1.00 62.83 ? 153 GLU E CD  1 
ATOM 5856 O OE1 . GLU D 4 153 ? 135.512 98.651  88.795  1.00 61.65 ? 153 GLU E OE1 1 
ATOM 5857 O OE2 . GLU D 4 153 ? 133.518 97.811  88.424  1.00 60.84 ? 153 GLU E OE2 1 
ATOM 5858 N N   . SER D 4 154 ? 134.096 102.005 88.039  1.00 55.95 ? 154 SER E N   1 
ATOM 5859 C CA  . SER D 4 154 ? 133.644 102.477 89.341  1.00 57.42 ? 154 SER E CA  1 
ATOM 5860 C C   . SER D 4 154 ? 133.625 101.336 90.350  1.00 56.81 ? 154 SER E C   1 
ATOM 5861 O O   . SER D 4 154 ? 133.136 100.241 90.059  1.00 56.79 ? 154 SER E O   1 
ATOM 5862 C CB  . SER D 4 154 ? 132.256 103.105 89.223  1.00 56.36 ? 154 SER E CB  1 
ATOM 5863 O OG  . SER D 4 154 ? 132.286 104.252 88.392  1.00 58.66 ? 154 SER E OG  1 
ATOM 5864 N N   . VAL D 4 155 ? 134.152 101.599 91.545  1.00 50.63 ? 155 VAL E N   1 
ATOM 5865 C CA  . VAL D 4 155 ? 134.266 100.603 92.603  1.00 50.99 ? 155 VAL E CA  1 
ATOM 5866 C C   . VAL D 4 155 ? 133.583 101.138 93.853  1.00 48.37 ? 155 VAL E C   1 
ATOM 5867 O O   . VAL D 4 155 ? 133.749 102.309 94.210  1.00 46.79 ? 155 VAL E O   1 
ATOM 5868 C CB  . VAL D 4 155 ? 135.739 100.253 92.900  1.00 52.79 ? 155 VAL E CB  1 
ATOM 5869 C CG1 . VAL D 4 155 ? 135.825 99.053  93.831  1.00 50.13 ? 155 VAL E CG1 1 
ATOM 5870 C CG2 . VAL D 4 155 ? 136.499 99.994  91.611  1.00 52.08 ? 155 VAL E CG2 1 
ATOM 5871 N N   . SER D 4 156 ? 132.812 100.278 94.513  1.00 41.05 ? 156 SER E N   1 
ATOM 5872 C CA  . SER D 4 156 ? 132.153 100.606 95.770  1.00 41.12 ? 156 SER E CA  1 
ATOM 5873 C C   . SER D 4 156 ? 132.653 99.666  96.857  1.00 40.70 ? 156 SER E C   1 
ATOM 5874 O O   . SER D 4 156 ? 132.682 98.446  96.663  1.00 42.94 ? 156 SER E O   1 
ATOM 5875 C CB  . SER D 4 156 ? 130.630 100.508 95.641  1.00 42.55 ? 156 SER E CB  1 
ATOM 5876 O OG  . SER D 4 156 ? 130.136 101.449 94.704  1.00 42.37 ? 156 SER E OG  1 
ATOM 5877 N N   . ILE D 4 157 ? 133.043 100.235 97.996  1.00 33.73 ? 157 ILE E N   1 
ATOM 5878 C CA  . ILE D 4 157 ? 133.552 99.479  99.134  1.00 34.85 ? 157 ILE E CA  1 
ATOM 5879 C C   . ILE D 4 157 ? 132.628 99.723  100.317 1.00 34.10 ? 157 ILE E C   1 
ATOM 5880 O O   . ILE D 4 157 ? 132.344 100.877 100.660 1.00 35.63 ? 157 ILE E O   1 
ATOM 5881 C CB  . ILE D 4 157 ? 135.000 99.873  99.476  1.00 34.56 ? 157 ILE E CB  1 
ATOM 5882 C CG1 . ILE D 4 157 ? 135.924 99.560  98.298  1.00 36.64 ? 157 ILE E CG1 1 
ATOM 5883 C CG2 . ILE D 4 157 ? 135.468 99.159  100.732 1.00 33.87 ? 157 ILE E CG2 1 
ATOM 5884 C CD1 . ILE D 4 157 ? 137.361 99.950  98.529  1.00 37.48 ? 157 ILE E CD1 1 
ATOM 5885 N N   . SER D 4 158 ? 132.168 98.643  100.941 1.00 33.20 ? 158 SER E N   1 
ATOM 5886 C CA  . SER D 4 158 ? 131.162 98.709  101.989 1.00 33.63 ? 158 SER E CA  1 
ATOM 5887 C C   . SER D 4 158 ? 131.779 98.446  103.357 1.00 34.62 ? 158 SER E C   1 
ATOM 5888 O O   . SER D 4 158 ? 132.710 97.648  103.499 1.00 37.39 ? 158 SER E O   1 
ATOM 5889 C CB  . SER D 4 158 ? 130.036 97.703  101.730 1.00 35.53 ? 158 SER E CB  1 
ATOM 5890 O OG  . SER D 4 158 ? 129.409 97.952  100.484 1.00 41.08 ? 158 SER E OG  1 
ATOM 5891 N N   . CYS D 4 159 ? 131.243 99.133  104.362 1.00 31.94 ? 159 CYS E N   1 
ATOM 5892 C CA  . CYS D 4 159 ? 131.658 98.983  105.748 1.00 28.58 ? 159 CYS E CA  1 
ATOM 5893 C C   . CYS D 4 159 ? 130.418 98.894  106.626 1.00 29.56 ? 159 CYS E C   1 
ATOM 5894 O O   . CYS D 4 159 ? 129.377 99.478  106.316 1.00 31.68 ? 159 CYS E O   1 
ATOM 5895 C CB  . CYS D 4 159 ? 132.542 100.156 106.197 1.00 31.10 ? 159 CYS E CB  1 
ATOM 5896 S SG  . CYS D 4 159 ? 133.099 100.110 107.916 1.00 37.08 ? 159 CYS E SG  1 
ATOM 5897 N N   . ARG D 4 160 ? 130.536 98.155  107.727 1.00 32.86 ? 160 ARG E N   1 
ATOM 5898 C CA  . ARG D 4 160 ? 129.436 97.966  108.659 1.00 30.61 ? 160 ARG E CA  1 
ATOM 5899 C C   . ARG D 4 160 ? 129.918 98.207  110.082 1.00 29.42 ? 160 ARG E C   1 
ATOM 5900 O O   . ARG D 4 160 ? 131.094 98.008  110.398 1.00 34.49 ? 160 ARG E O   1 
ATOM 5901 C CB  . ARG D 4 160 ? 128.837 96.558  108.543 1.00 32.56 ? 160 ARG E CB  1 
ATOM 5902 C CG  . ARG D 4 160 ? 128.173 96.271  107.207 1.00 32.56 ? 160 ARG E CG  1 
ATOM 5903 C CD  . ARG D 4 160 ? 127.760 94.810  107.082 1.00 34.54 ? 160 ARG E CD  1 
ATOM 5904 N NE  . ARG D 4 160 ? 126.802 94.409  108.106 1.00 38.46 ? 160 ARG E NE  1 
ATOM 5905 C CZ  . ARG D 4 160 ? 127.111 93.717  109.194 1.00 37.80 ? 160 ARG E CZ  1 
ATOM 5906 N NH1 . ARG D 4 160 ? 128.352 93.327  109.436 1.00 33.59 ? 160 ARG E NH1 1 
ATOM 5907 N NH2 . ARG D 4 160 ? 126.152 93.409  110.062 1.00 35.54 ? 160 ARG E NH2 1 
ATOM 5908 N N   . SER D 4 161 ? 128.996 98.640  110.938 1.00 21.41 ? 161 SER E N   1 
ATOM 5909 C CA  . SER D 4 161 ? 129.282 98.884  112.344 1.00 27.09 ? 161 SER E CA  1 
ATOM 5910 C C   . SER D 4 161 ? 128.189 98.264  113.201 1.00 30.16 ? 161 SER E C   1 
ATOM 5911 O O   . SER D 4 161 ? 127.004 98.350  112.867 1.00 31.49 ? 161 SER E O   1 
ATOM 5912 C CB  . SER D 4 161 ? 129.394 100.384 112.643 1.00 25.39 ? 161 SER E CB  1 
ATOM 5913 O OG  . SER D 4 161 ? 128.183 101.056 112.346 1.00 31.63 ? 161 SER E OG  1 
ATOM 5914 N N   . SER D 4 162 ? 128.597 97.634  114.307 1.00 28.40 ? 162 SER E N   1 
ATOM 5915 C CA  . SER D 4 162 ? 127.625 97.039  115.218 1.00 26.38 ? 162 SER E CA  1 
ATOM 5916 C C   . SER D 4 162 ? 126.726 98.101  115.838 1.00 28.28 ? 162 SER E C   1 
ATOM 5917 O O   . SER D 4 162 ? 125.507 97.917  115.934 1.00 33.24 ? 162 SER E O   1 
ATOM 5918 C CB  . SER D 4 162 ? 128.346 96.244  116.307 1.00 26.05 ? 162 SER E CB  1 
ATOM 5919 O OG  . SER D 4 162 ? 129.192 97.082  117.074 1.00 27.16 ? 162 SER E OG  1 
ATOM 5920 N N   . LYS D 4 163 ? 127.307 99.218  116.260 1.00 25.53 ? 163 LYS E N   1 
ATOM 5921 C CA  . LYS D 4 163 ? 126.560 100.336 116.815 1.00 23.45 ? 163 LYS E CA  1 
ATOM 5922 C C   . LYS D 4 163 ? 126.453 101.450 115.780 1.00 25.81 ? 163 LYS E C   1 
ATOM 5923 O O   . LYS D 4 163 ? 127.360 101.658 114.971 1.00 29.96 ? 163 LYS E O   1 
ATOM 5924 C CB  . LYS D 4 163 ? 127.232 100.862 118.087 1.00 24.01 ? 163 LYS E CB  1 
ATOM 5925 C CG  . LYS D 4 163 ? 126.479 101.993 118.773 1.00 25.80 ? 163 LYS E CG  1 
ATOM 5926 C CD  . LYS D 4 163 ? 127.280 102.589 119.919 1.00 24.73 ? 163 LYS E CD  1 
ATOM 5927 C CE  . LYS D 4 163 ? 127.492 101.581 121.033 1.00 26.35 ? 163 LYS E CE  1 
ATOM 5928 N NZ  . LYS D 4 163 ? 128.223 102.179 122.184 1.00 26.49 ? 163 LYS E NZ  1 
ATOM 5929 N N   . SER D 4 164 ? 125.325 102.157 115.806 1.00 24.42 ? 164 SER E N   1 
ATOM 5930 C CA  . SER D 4 164 ? 125.130 103.278 114.897 1.00 23.70 ? 164 SER E CA  1 
ATOM 5931 C C   . SER D 4 164 ? 126.136 104.382 115.197 1.00 23.88 ? 164 SER E C   1 
ATOM 5932 O O   . SER D 4 164 ? 126.235 104.859 116.331 1.00 24.13 ? 164 SER E O   1 
ATOM 5933 C CB  . SER D 4 164 ? 123.704 103.813 115.018 1.00 27.83 ? 164 SER E CB  1 
ATOM 5934 O OG  . SER D 4 164 ? 123.519 104.966 114.216 1.00 25.41 ? 164 SER E OG  1 
ATOM 5935 N N   . LEU D 4 165 ? 126.885 104.786 114.172 1.00 24.06 ? 165 LEU E N   1 
ATOM 5936 C CA  . LEU D 4 165 ? 127.890 105.827 114.334 1.00 18.67 ? 165 LEU E CA  1 
ATOM 5937 C C   . LEU D 4 165 ? 127.304 107.229 114.254 1.00 18.51 ? 165 LEU E C   1 
ATOM 5938 O O   . LEU D 4 165 ? 128.023 108.198 114.517 1.00 18.31 ? 165 LEU E O   1 
ATOM 5939 C CB  . LEU D 4 165 ? 128.990 105.664 113.283 1.00 15.81 ? 165 LEU E CB  1 
ATOM 5940 C CG  . LEU D 4 165 ? 129.713 104.316 113.290 1.00 15.75 ? 165 LEU E CG  1 
ATOM 5941 C CD1 . LEU D 4 165 ? 130.887 104.324 112.325 1.00 12.83 ? 165 LEU E CD1 1 
ATOM 5942 C CD2 . LEU D 4 165 ? 130.168 103.955 114.696 1.00 14.62 ? 165 LEU E CD2 1 
ATOM 5943 N N   . LEU D 4 166 ? 126.028 107.360 113.898 1.00 17.94 ? 166 LEU E N   1 
ATOM 5944 C CA  . LEU D 4 166 ? 125.381 108.663 113.893 1.00 13.34 ? 166 LEU E CA  1 
ATOM 5945 C C   . LEU D 4 166 ? 125.166 109.141 115.322 1.00 17.77 ? 166 LEU E C   1 
ATOM 5946 O O   . LEU D 4 166 ? 124.698 108.385 116.179 1.00 22.99 ? 166 LEU E O   1 
ATOM 5947 C CB  . LEU D 4 166 ? 124.050 108.590 113.149 1.00 19.83 ? 166 LEU E CB  1 
ATOM 5948 C CG  . LEU D 4 166 ? 123.199 109.861 113.116 1.00 18.34 ? 166 LEU E CG  1 
ATOM 5949 C CD1 . LEU D 4 166 ? 123.962 111.007 112.476 1.00 20.17 ? 166 LEU E CD1 1 
ATOM 5950 C CD2 . LEU D 4 166 ? 121.895 109.605 112.381 1.00 14.40 ? 166 LEU E CD2 1 
ATOM 5951 N N   . HIS D 4 167 ? 125.508 110.398 115.579 1.00 17.48 ? 167 HIS E N   1 
ATOM 5952 C CA  . HIS D 4 167 ? 125.390 110.997 116.898 1.00 16.69 ? 167 HIS E CA  1 
ATOM 5953 C C   . HIS D 4 167 ? 124.223 111.977 116.918 1.00 23.79 ? 167 HIS E C   1 
ATOM 5954 O O   . HIS D 4 167 ? 123.677 112.356 115.878 1.00 24.14 ? 167 HIS E O   1 
ATOM 5955 C CB  . HIS D 4 167 ? 126.698 111.698 117.289 1.00 11.89 ? 167 HIS E CB  1 
ATOM 5956 C CG  . HIS D 4 167 ? 126.828 111.969 118.756 1.00 12.11 ? 167 HIS E CG  1 
ATOM 5957 N ND1 . HIS D 4 167 ? 126.419 113.151 119.335 1.00 14.18 ? 167 HIS E ND1 1 
ATOM 5958 C CD2 . HIS D 4 167 ? 127.328 111.212 119.761 1.00 17.41 ? 167 HIS E CD2 1 
ATOM 5959 C CE1 . HIS D 4 167 ? 126.657 113.108 120.633 1.00 17.53 ? 167 HIS E CE1 1 
ATOM 5960 N NE2 . HIS D 4 167 ? 127.209 111.943 120.917 1.00 16.24 ? 167 HIS E NE2 1 
ATOM 5961 N N   . SER D 4 168 ? 123.836 112.382 118.129 1.00 22.68 ? 168 SER E N   1 
ATOM 5962 C CA  . SER D 4 168 ? 122.738 113.328 118.281 1.00 18.14 ? 168 SER E CA  1 
ATOM 5963 C C   . SER D 4 168 ? 123.089 114.716 117.762 1.00 20.54 ? 168 SER E C   1 
ATOM 5964 O O   . SER D 4 168 ? 122.185 115.530 117.548 1.00 28.88 ? 168 SER E O   1 
ATOM 5965 C CB  . SER D 4 168 ? 122.315 113.413 119.748 1.00 23.26 ? 168 SER E CB  1 
ATOM 5966 O OG  . SER D 4 168 ? 123.389 113.847 120.565 1.00 24.74 ? 168 SER E OG  1 
ATOM 5967 N N   . ASN D 4 169 ? 124.374 115.005 117.554 1.00 17.41 ? 169 ASN E N   1 
ATOM 5968 C CA  . ASN D 4 169 ? 124.781 116.292 117.006 1.00 14.34 ? 169 ASN E CA  1 
ATOM 5969 C C   . ASN D 4 169 ? 124.736 116.327 115.484 1.00 17.12 ? 169 ASN E C   1 
ATOM 5970 O O   . ASN D 4 169 ? 124.974 117.389 114.899 1.00 26.15 ? 169 ASN E O   1 
ATOM 5971 C CB  . ASN D 4 169 ? 126.190 116.655 117.494 1.00 13.67 ? 169 ASN E CB  1 
ATOM 5972 C CG  . ASN D 4 169 ? 127.211 115.563 117.222 1.00 12.71 ? 169 ASN E CG  1 
ATOM 5973 O OD1 . ASN D 4 169 ? 127.036 114.735 116.330 1.00 20.59 ? 169 ASN E OD1 1 
ATOM 5974 N ND2 . ASN D 4 169 ? 128.289 115.560 117.997 1.00 12.63 ? 169 ASN E ND2 1 
ATOM 5975 N N   . GLY D 4 170 ? 124.443 115.202 114.834 1.00 13.49 ? 170 GLY E N   1 
ATOM 5976 C CA  . GLY D 4 170 ? 124.348 115.137 113.393 1.00 12.53 ? 170 GLY E CA  1 
ATOM 5977 C C   . GLY D 4 170 ? 125.547 114.529 112.698 1.00 17.78 ? 170 GLY E C   1 
ATOM 5978 O O   . GLY D 4 170 ? 125.466 114.251 111.495 1.00 18.88 ? 170 GLY E O   1 
ATOM 5979 N N   . ASN D 4 171 ? 126.651 114.316 113.409 1.00 17.96 ? 171 ASN E N   1 
ATOM 5980 C CA  . ASN D 4 171 ? 127.857 113.763 112.811 1.00 14.02 ? 171 ASN E CA  1 
ATOM 5981 C C   . ASN D 4 171 ? 127.832 112.241 112.848 1.00 14.47 ? 171 ASN E C   1 
ATOM 5982 O O   . ASN D 4 171 ? 127.466 111.637 113.859 1.00 17.06 ? 171 ASN E O   1 
ATOM 5983 C CB  . ASN D 4 171 ? 129.105 114.274 113.534 1.00 11.61 ? 171 ASN E CB  1 
ATOM 5984 C CG  . ASN D 4 171 ? 129.340 115.753 113.317 1.00 10.41 ? 171 ASN E CG  1 
ATOM 5985 O OD1 . ASN D 4 171 ? 129.436 116.524 114.270 1.00 12.63 ? 171 ASN E OD1 1 
ATOM 5986 N ND2 . ASN D 4 171 ? 129.437 116.156 112.057 1.00 13.38 ? 171 ASN E ND2 1 
ATOM 5987 N N   . THR D 4 172 ? 128.222 111.629 111.733 1.00 12.77 ? 172 THR E N   1 
ATOM 5988 C CA  . THR D 4 172 ? 128.417 110.186 111.637 1.00 11.75 ? 172 THR E CA  1 
ATOM 5989 C C   . THR D 4 172 ? 129.919 109.937 111.593 1.00 12.49 ? 172 THR E C   1 
ATOM 5990 O O   . THR D 4 172 ? 130.572 110.226 110.585 1.00 17.92 ? 172 THR E O   1 
ATOM 5991 C CB  . THR D 4 172 ? 127.724 109.611 110.405 1.00 14.42 ? 172 THR E CB  1 
ATOM 5992 O OG1 . THR D 4 172 ? 126.319 109.883 110.474 1.00 19.61 ? 172 THR E OG1 1 
ATOM 5993 C CG2 . THR D 4 172 ? 127.941 108.109 110.326 1.00 16.10 ? 172 THR E CG2 1 
ATOM 5994 N N   . TYR D 4 173 ? 130.463 109.390 112.680 1.00 13.55 ? 173 TYR E N   1 
ATOM 5995 C CA  . TYR D 4 173 ? 131.911 109.314 112.871 1.00 10.44 ? 173 TYR E CA  1 
ATOM 5996 C C   . TYR D 4 173 ? 132.451 108.041 112.226 1.00 8.60  ? 173 TYR E C   1 
ATOM 5997 O O   . TYR D 4 173 ? 132.735 107.037 112.884 1.00 13.40 ? 173 TYR E O   1 
ATOM 5998 C CB  . TYR D 4 173 ? 132.253 109.388 114.353 1.00 7.44  ? 173 TYR E CB  1 
ATOM 5999 C CG  . TYR D 4 173 ? 131.798 110.671 115.008 1.00 10.01 ? 173 TYR E CG  1 
ATOM 6000 C CD1 . TYR D 4 173 ? 132.571 111.821 114.936 1.00 10.02 ? 173 TYR E CD1 1 
ATOM 6001 C CD2 . TYR D 4 173 ? 130.593 110.735 115.693 1.00 10.48 ? 173 TYR E CD2 1 
ATOM 6002 C CE1 . TYR D 4 173 ? 132.158 112.998 115.530 1.00 10.67 ? 173 TYR E CE1 1 
ATOM 6003 C CE2 . TYR D 4 173 ? 130.173 111.906 116.291 1.00 14.28 ? 173 TYR E CE2 1 
ATOM 6004 C CZ  . TYR D 4 173 ? 130.959 113.035 116.206 1.00 10.98 ? 173 TYR E CZ  1 
ATOM 6005 O OH  . TYR D 4 173 ? 130.544 114.204 116.800 1.00 16.47 ? 173 TYR E OH  1 
ATOM 6006 N N   . LEU D 4 174 ? 132.599 108.095 110.905 1.00 7.98  ? 174 LEU E N   1 
ATOM 6007 C CA  . LEU D 4 174 ? 133.251 107.040 110.144 1.00 10.04 ? 174 LEU E CA  1 
ATOM 6008 C C   . LEU D 4 174 ? 134.353 107.646 109.289 1.00 14.18 ? 174 LEU E C   1 
ATOM 6009 O O   . LEU D 4 174 ? 134.162 108.692 108.662 1.00 13.87 ? 174 LEU E O   1 
ATOM 6010 C CB  . LEU D 4 174 ? 132.266 106.285 109.249 1.00 14.59 ? 174 LEU E CB  1 
ATOM 6011 C CG  . LEU D 4 174 ? 132.935 105.179 108.428 1.00 10.72 ? 174 LEU E CG  1 
ATOM 6012 C CD1 . LEU D 4 174 ? 132.731 103.818 109.066 1.00 16.38 ? 174 LEU E CD1 1 
ATOM 6013 C CD2 . LEU D 4 174 ? 132.454 105.197 106.996 1.00 16.75 ? 174 LEU E CD2 1 
ATOM 6014 N N   . TYR D 4 175 ? 135.502 106.979 109.261 1.00 15.10 ? 175 TYR E N   1 
ATOM 6015 C CA  . TYR D 4 175 ? 136.669 107.443 108.531 1.00 6.37  ? 175 TYR E CA  1 
ATOM 6016 C C   . TYR D 4 175 ? 137.100 106.383 107.528 1.00 8.94  ? 175 TYR E C   1 
ATOM 6017 O O   . TYR D 4 175 ? 136.961 105.183 107.775 1.00 13.70 ? 175 TYR E O   1 
ATOM 6018 C CB  . TYR D 4 175 ? 137.827 107.770 109.486 1.00 8.84  ? 175 TYR E CB  1 
ATOM 6019 C CG  . TYR D 4 175 ? 137.597 109.005 110.331 1.00 14.33 ? 175 TYR E CG  1 
ATOM 6020 C CD1 . TYR D 4 175 ? 136.568 109.055 111.263 1.00 10.43 ? 175 TYR E CD1 1 
ATOM 6021 C CD2 . TYR D 4 175 ? 138.417 110.117 110.206 1.00 8.85  ? 175 TYR E CD2 1 
ATOM 6022 C CE1 . TYR D 4 175 ? 136.353 110.177 112.031 1.00 10.45 ? 175 TYR E CE1 1 
ATOM 6023 C CE2 . TYR D 4 175 ? 138.213 111.244 110.977 1.00 4.92  ? 175 TYR E CE2 1 
ATOM 6024 C CZ  . TYR D 4 175 ? 137.179 111.269 111.885 1.00 12.56 ? 175 TYR E CZ  1 
ATOM 6025 O OH  . TYR D 4 175 ? 136.969 112.388 112.654 1.00 14.82 ? 175 TYR E OH  1 
ATOM 6026 N N   . TRP D 4 176 ? 137.614 106.835 106.388 1.00 12.19 ? 176 TRP E N   1 
ATOM 6027 C CA  . TRP D 4 176 ? 138.121 105.954 105.346 1.00 13.86 ? 176 TRP E CA  1 
ATOM 6028 C C   . TRP D 4 176 ? 139.609 106.205 105.157 1.00 12.55 ? 176 TRP E C   1 
ATOM 6029 O O   . TRP D 4 176 ? 140.033 107.354 104.994 1.00 10.55 ? 176 TRP E O   1 
ATOM 6030 C CB  . TRP D 4 176 ? 137.379 106.164 104.023 1.00 19.80 ? 176 TRP E CB  1 
ATOM 6031 C CG  . TRP D 4 176 ? 136.027 105.526 103.983 1.00 16.35 ? 176 TRP E CG  1 
ATOM 6032 C CD1 . TRP D 4 176 ? 134.820 106.158 104.041 1.00 18.80 ? 176 TRP E CD1 1 
ATOM 6033 C CD2 . TRP D 4 176 ? 135.743 104.126 103.882 1.00 16.44 ? 176 TRP E CD2 1 
ATOM 6034 N NE1 . TRP D 4 176 ? 133.802 105.239 103.977 1.00 20.24 ? 176 TRP E NE1 1 
ATOM 6035 C CE2 . TRP D 4 176 ? 134.342 103.984 103.881 1.00 22.98 ? 176 TRP E CE2 1 
ATOM 6036 C CE3 . TRP D 4 176 ? 136.538 102.979 103.791 1.00 16.90 ? 176 TRP E CE3 1 
ATOM 6037 C CZ2 . TRP D 4 176 ? 133.719 102.741 103.791 1.00 20.10 ? 176 TRP E CZ2 1 
ATOM 6038 C CZ3 . TRP D 4 176 ? 135.916 101.747 103.703 1.00 20.71 ? 176 TRP E CZ3 1 
ATOM 6039 C CH2 . TRP D 4 176 ? 134.521 101.638 103.704 1.00 18.02 ? 176 TRP E CH2 1 
ATOM 6040 N N   . PHE D 4 177 ? 140.397 105.133 105.179 1.00 16.41 ? 177 PHE E N   1 
ATOM 6041 C CA  . PHE D 4 177 ? 141.838 105.221 105.006 1.00 14.57 ? 177 PHE E CA  1 
ATOM 6042 C C   . PHE D 4 177 ? 142.273 104.302 103.876 1.00 18.67 ? 177 PHE E C   1 
ATOM 6043 O O   . PHE D 4 177 ? 141.817 103.159 103.781 1.00 23.50 ? 177 PHE E O   1 
ATOM 6044 C CB  . PHE D 4 177 ? 142.582 104.848 106.294 1.00 14.52 ? 177 PHE E CB  1 
ATOM 6045 C CG  . PHE D 4 177 ? 142.196 105.680 107.480 1.00 16.61 ? 177 PHE E CG  1 
ATOM 6046 C CD1 . PHE D 4 177 ? 142.789 106.910 107.704 1.00 8.15  ? 177 PHE E CD1 1 
ATOM 6047 C CD2 . PHE D 4 177 ? 141.242 105.228 108.376 1.00 12.98 ? 177 PHE E CD2 1 
ATOM 6048 C CE1 . PHE D 4 177 ? 142.436 107.676 108.794 1.00 10.74 ? 177 PHE E CE1 1 
ATOM 6049 C CE2 . PHE D 4 177 ? 140.885 105.989 109.469 1.00 11.34 ? 177 PHE E CE2 1 
ATOM 6050 C CZ  . PHE D 4 177 ? 141.482 107.215 109.679 1.00 13.12 ? 177 PHE E CZ  1 
ATOM 6051 N N   . LEU D 4 178 ? 143.155 104.810 103.022 1.00 15.39 ? 178 LEU E N   1 
ATOM 6052 C CA  . LEU D 4 178 ? 143.758 104.032 101.950 1.00 17.30 ? 178 LEU E CA  1 
ATOM 6053 C C   . LEU D 4 178 ? 145.226 103.800 102.271 1.00 19.70 ? 178 LEU E C   1 
ATOM 6054 O O   . LEU D 4 178 ? 145.975 104.757 102.498 1.00 23.62 ? 178 LEU E O   1 
ATOM 6055 C CB  . LEU D 4 178 ? 143.617 104.744 100.603 1.00 17.24 ? 178 LEU E CB  1 
ATOM 6056 C CG  . LEU D 4 178 ? 144.475 104.221 99.449  1.00 21.57 ? 178 LEU E CG  1 
ATOM 6057 C CD1 . LEU D 4 178 ? 144.182 102.757 99.164  1.00 22.51 ? 178 LEU E CD1 1 
ATOM 6058 C CD2 . LEU D 4 178 ? 144.260 105.063 98.205  1.00 22.97 ? 178 LEU E CD2 1 
ATOM 6059 N N   . GLN D 4 179 ? 145.633 102.535 102.291 1.00 19.81 ? 179 GLN E N   1 
ATOM 6060 C CA  . GLN D 4 179 ? 147.023 102.157 102.522 1.00 19.73 ? 179 GLN E CA  1 
ATOM 6061 C C   . GLN D 4 179 ? 147.548 101.507 101.246 1.00 26.87 ? 179 GLN E C   1 
ATOM 6062 O O   . GLN D 4 179 ? 147.298 100.324 100.994 1.00 29.77 ? 179 GLN E O   1 
ATOM 6063 C CB  . GLN D 4 179 ? 147.151 101.219 103.720 1.00 22.83 ? 179 GLN E CB  1 
ATOM 6064 C CG  . GLN D 4 179 ? 148.588 100.895 104.088 1.00 20.16 ? 179 GLN E CG  1 
ATOM 6065 C CD  . GLN D 4 179 ? 148.694 99.963  105.276 1.00 25.50 ? 179 GLN E CD  1 
ATOM 6066 O OE1 . GLN D 4 179 ? 147.775 99.197  105.563 1.00 27.09 ? 179 GLN E OE1 1 
ATOM 6067 N NE2 . GLN D 4 179 ? 149.820 100.025 105.977 1.00 22.32 ? 179 GLN E NE2 1 
ATOM 6068 N N   . ARG D 4 180 ? 148.265 102.284 100.441 1.00 32.57 ? 180 ARG E N   1 
ATOM 6069 C CA  . ARG D 4 180 ? 148.905 101.737 99.260  1.00 30.44 ? 180 ARG E CA  1 
ATOM 6070 C C   . ARG D 4 180 ? 150.043 100.806 99.677  1.00 33.03 ? 180 ARG E C   1 
ATOM 6071 O O   . ARG D 4 180 ? 150.622 100.970 100.754 1.00 33.80 ? 180 ARG E O   1 
ATOM 6072 C CB  . ARG D 4 180 ? 149.431 102.864 98.374  1.00 31.02 ? 180 ARG E CB  1 
ATOM 6073 C CG  . ARG D 4 180 ? 148.339 103.789 97.857  1.00 32.09 ? 180 ARG E CG  1 
ATOM 6074 C CD  . ARG D 4 180 ? 148.908 104.965 97.083  1.00 32.30 ? 180 ARG E CD  1 
ATOM 6075 N NE  . ARG D 4 180 ? 147.856 105.840 96.577  1.00 38.05 ? 180 ARG E NE  1 
ATOM 6076 C CZ  . ARG D 4 180 ? 147.330 106.850 97.257  1.00 36.34 ? 180 ARG E CZ  1 
ATOM 6077 N NH1 . ARG D 4 180 ? 147.739 107.149 98.478  1.00 32.46 ? 180 ARG E NH1 1 
ATOM 6078 N NH2 . ARG D 4 180 ? 146.368 107.578 96.696  1.00 36.27 ? 180 ARG E NH2 1 
ATOM 6079 N N   . PRO D 4 181 ? 150.371 99.811  98.853  1.00 41.95 ? 181 PRO E N   1 
ATOM 6080 C CA  . PRO D 4 181 ? 151.398 98.837  99.250  1.00 41.15 ? 181 PRO E CA  1 
ATOM 6081 C C   . PRO D 4 181 ? 152.741 99.508  99.500  1.00 41.01 ? 181 PRO E C   1 
ATOM 6082 O O   . PRO D 4 181 ? 153.254 100.247 98.658  1.00 37.79 ? 181 PRO E O   1 
ATOM 6083 C CB  . PRO D 4 181 ? 151.455 97.874  98.058  1.00 40.42 ? 181 PRO E CB  1 
ATOM 6084 C CG  . PRO D 4 181 ? 150.865 98.635  96.917  1.00 39.28 ? 181 PRO E CG  1 
ATOM 6085 C CD  . PRO D 4 181 ? 149.815 99.509  97.523  1.00 39.06 ? 181 PRO E CD  1 
ATOM 6086 N N   . GLY D 4 182 ? 153.305 99.243  100.676 1.00 41.70 ? 182 GLY E N   1 
ATOM 6087 C CA  . GLY D 4 182 ? 154.574 99.822  101.064 1.00 39.93 ? 182 GLY E CA  1 
ATOM 6088 C C   . GLY D 4 182 ? 154.511 101.243 101.575 1.00 39.59 ? 182 GLY E C   1 
ATOM 6089 O O   . GLY D 4 182 ? 155.558 101.891 101.681 1.00 41.51 ? 182 GLY E O   1 
ATOM 6090 N N   . GLN D 4 183 ? 153.323 101.751 101.896 1.00 30.67 ? 183 GLN E N   1 
ATOM 6091 C CA  . GLN D 4 183 ? 153.157 103.124 102.347 1.00 29.63 ? 183 GLN E CA  1 
ATOM 6092 C C   . GLN D 4 183 ? 152.265 103.167 103.578 1.00 27.22 ? 183 GLN E C   1 
ATOM 6093 O O   . GLN D 4 183 ? 151.555 102.209 103.894 1.00 32.75 ? 183 GLN E O   1 
ATOM 6094 C CB  . GLN D 4 183 ? 152.562 104.011 101.245 1.00 30.81 ? 183 GLN E CB  1 
ATOM 6095 C CG  . GLN D 4 183 ? 153.424 104.131 100.002 1.00 32.69 ? 183 GLN E CG  1 
ATOM 6096 C CD  . GLN D 4 183 ? 152.823 105.059 98.968  1.00 37.36 ? 183 GLN E CD  1 
ATOM 6097 O OE1 . GLN D 4 183 ? 153.338 105.188 97.858  1.00 37.92 ? 183 GLN E OE1 1 
ATOM 6098 N NE2 . GLN D 4 183 ? 151.725 105.713 99.328  1.00 34.67 ? 183 GLN E NE2 1 
ATOM 6099 N N   . SER D 4 184 ? 152.318 104.299 104.275 1.00 20.24 ? 184 SER E N   1 
ATOM 6100 C CA  . SER D 4 184 ? 151.474 104.516 105.436 1.00 20.50 ? 184 SER E CA  1 
ATOM 6101 C C   . SER D 4 184 ? 150.026 104.742 105.009 1.00 20.81 ? 184 SER E C   1 
ATOM 6102 O O   . SER D 4 184 ? 149.758 105.155 103.878 1.00 23.02 ? 184 SER E O   1 
ATOM 6103 C CB  . SER D 4 184 ? 151.972 105.718 106.233 1.00 19.76 ? 184 SER E CB  1 
ATOM 6104 O OG  . SER D 4 184 ? 153.299 105.519 106.683 1.00 24.92 ? 184 SER E OG  1 
ATOM 6105 N N   . PRO D 4 185 ? 149.071 104.465 105.897 1.00 16.91 ? 185 PRO E N   1 
ATOM 6106 C CA  . PRO D 4 185 ? 147.673 104.791 105.595 1.00 15.72 ? 185 PRO E CA  1 
ATOM 6107 C C   . PRO D 4 185 ? 147.488 106.288 105.401 1.00 13.41 ? 185 PRO E C   1 
ATOM 6108 O O   . PRO D 4 185 ? 148.158 107.108 106.031 1.00 20.40 ? 185 PRO E O   1 
ATOM 6109 C CB  . PRO D 4 185 ? 146.914 104.289 106.829 1.00 15.11 ? 185 PRO E CB  1 
ATOM 6110 C CG  . PRO D 4 185 ? 147.805 103.253 107.425 1.00 14.24 ? 185 PRO E CG  1 
ATOM 6111 C CD  . PRO D 4 185 ? 149.203 103.724 107.164 1.00 16.40 ? 185 PRO E CD  1 
ATOM 6112 N N   . GLN D 4 186 ? 146.566 106.639 104.509 1.00 14.79 ? 186 GLN E N   1 
ATOM 6113 C CA  . GLN D 4 186 ? 146.265 108.029 104.203 1.00 11.13 ? 186 GLN E CA  1 
ATOM 6114 C C   . GLN D 4 186 ? 144.762 108.247 104.271 1.00 13.96 ? 186 GLN E C   1 
ATOM 6115 O O   . GLN D 4 186 ? 143.984 107.421 103.785 1.00 16.87 ? 186 GLN E O   1 
ATOM 6116 C CB  . GLN D 4 186 ? 146.801 108.420 102.821 1.00 10.98 ? 186 GLN E CB  1 
ATOM 6117 C CG  . GLN D 4 186 ? 146.737 109.910 102.533 1.00 16.49 ? 186 GLN E CG  1 
ATOM 6118 C CD  . GLN D 4 186 ? 147.564 110.306 101.326 1.00 25.32 ? 186 GLN E CD  1 
ATOM 6119 O OE1 . GLN D 4 186 ? 148.202 109.465 100.693 1.00 26.35 ? 186 GLN E OE1 1 
ATOM 6120 N NE2 . GLN D 4 186 ? 147.560 111.594 101.004 1.00 23.33 ? 186 GLN E NE2 1 
ATOM 6121 N N   . LEU D 4 187 ? 144.360 109.362 104.876 1.00 13.44 ? 187 LEU E N   1 
ATOM 6122 C CA  . LEU D 4 187 ? 142.945 109.654 105.056 1.00 8.44  ? 187 LEU E CA  1 
ATOM 6123 C C   . LEU D 4 187 ? 142.295 110.003 103.723 1.00 13.96 ? 187 LEU E C   1 
ATOM 6124 O O   . LEU D 4 187 ? 142.826 110.808 102.952 1.00 20.96 ? 187 LEU E O   1 
ATOM 6125 C CB  . LEU D 4 187 ? 142.765 110.804 106.046 1.00 6.30  ? 187 LEU E CB  1 
ATOM 6126 C CG  . LEU D 4 187 ? 141.333 111.281 106.303 1.00 9.18  ? 187 LEU E CG  1 
ATOM 6127 C CD1 . LEU D 4 187 ? 140.514 110.203 106.996 1.00 11.49 ? 187 LEU E CD1 1 
ATOM 6128 C CD2 . LEU D 4 187 ? 141.330 112.565 107.116 1.00 9.37  ? 187 LEU E CD2 1 
ATOM 6129 N N   . LEU D 4 188 ? 141.144 109.391 103.450 1.00 14.51 ? 188 LEU E N   1 
ATOM 6130 C CA  . LEU D 4 188 ? 140.335 109.728 102.286 1.00 15.87 ? 188 LEU E CA  1 
ATOM 6131 C C   . LEU D 4 188 ? 139.080 110.494 102.679 1.00 11.52 ? 188 LEU E C   1 
ATOM 6132 O O   . LEU D 4 188 ? 138.843 111.601 102.187 1.00 16.88 ? 188 LEU E O   1 
ATOM 6133 C CB  . LEU D 4 188 ? 139.951 108.460 101.515 1.00 15.12 ? 188 LEU E CB  1 
ATOM 6134 C CG  . LEU D 4 188 ? 141.059 107.522 101.044 1.00 16.31 ? 188 LEU E CG  1 
ATOM 6135 C CD1 . LEU D 4 188 ? 140.435 106.349 100.322 1.00 19.47 ? 188 LEU E CD1 1 
ATOM 6136 C CD2 . LEU D 4 188 ? 142.040 108.252 100.146 1.00 17.44 ? 188 LEU E CD2 1 
ATOM 6137 N N   . ILE D 4 189 ? 138.265 109.925 103.562 1.00 10.16 ? 189 ILE E N   1 
ATOM 6138 C CA  . ILE D 4 189 ? 136.994 110.505 103.971 1.00 15.13 ? 189 ILE E CA  1 
ATOM 6139 C C   . ILE D 4 189 ? 136.954 110.539 105.491 1.00 13.37 ? 189 ILE E C   1 
ATOM 6140 O O   . ILE D 4 189 ? 137.238 109.530 106.145 1.00 16.62 ? 189 ILE E O   1 
ATOM 6141 C CB  . ILE D 4 189 ? 135.796 109.707 103.418 1.00 17.57 ? 189 ILE E CB  1 
ATOM 6142 C CG1 . ILE D 4 189 ? 135.836 109.656 101.889 1.00 11.73 ? 189 ILE E CG1 1 
ATOM 6143 C CG2 . ILE D 4 189 ? 134.487 110.309 103.894 1.00 18.40 ? 189 ILE E CG2 1 
ATOM 6144 C CD1 . ILE D 4 189 ? 135.661 111.002 101.227 1.00 15.54 ? 189 ILE E CD1 1 
ATOM 6145 N N   . TYR D 4 190 ? 136.607 111.695 106.052 1.00 8.68  ? 190 TYR E N   1 
ATOM 6146 C CA  . TYR D 4 190 ? 136.445 111.844 107.490 1.00 7.89  ? 190 TYR E CA  1 
ATOM 6147 C C   . TYR D 4 190 ? 135.006 112.231 107.804 1.00 11.85 ? 190 TYR E C   1 
ATOM 6148 O O   . TYR D 4 190 ? 134.408 113.057 107.107 1.00 16.36 ? 190 TYR E O   1 
ATOM 6149 C CB  . TYR D 4 190 ? 137.425 112.876 108.069 1.00 13.36 ? 190 TYR E CB  1 
ATOM 6150 C CG  . TYR D 4 190 ? 137.297 114.282 107.529 1.00 11.91 ? 190 TYR E CG  1 
ATOM 6151 C CD1 . TYR D 4 190 ? 137.901 114.645 106.333 1.00 8.98  ? 190 TYR E CD1 1 
ATOM 6152 C CD2 . TYR D 4 190 ? 136.601 115.254 108.233 1.00 9.68  ? 190 TYR E CD2 1 
ATOM 6153 C CE1 . TYR D 4 190 ? 137.797 115.930 105.844 1.00 7.00  ? 190 TYR E CE1 1 
ATOM 6154 C CE2 . TYR D 4 190 ? 136.493 116.543 107.752 1.00 10.82 ? 190 TYR E CE2 1 
ATOM 6155 C CZ  . TYR D 4 190 ? 137.094 116.875 106.557 1.00 11.33 ? 190 TYR E CZ  1 
ATOM 6156 O OH  . TYR D 4 190 ? 136.988 118.157 106.070 1.00 18.36 ? 190 TYR E OH  1 
ATOM 6157 N N   . ARG D 4 191 ? 134.461 111.613 108.853 1.00 11.34 ? 191 ARG E N   1 
ATOM 6158 C CA  . ARG D 4 191 ? 133.057 111.767 109.245 1.00 12.13 ? 191 ARG E CA  1 
ATOM 6159 C C   . ARG D 4 191 ? 132.110 111.373 108.111 1.00 16.73 ? 191 ARG E C   1 
ATOM 6160 O O   . ARG D 4 191 ? 131.070 111.999 107.896 1.00 16.52 ? 191 ARG E O   1 
ATOM 6161 C CB  . ARG D 4 191 ? 132.770 113.184 109.749 1.00 8.77  ? 191 ARG E CB  1 
ATOM 6162 C CG  . ARG D 4 191 ? 133.410 113.473 111.103 1.00 9.32  ? 191 ARG E CG  1 
ATOM 6163 C CD  . ARG D 4 191 ? 132.917 114.774 111.713 1.00 10.89 ? 191 ARG E CD  1 
ATOM 6164 N NE  . ARG D 4 191 ? 133.393 115.942 110.983 1.00 20.11 ? 191 ARG E NE  1 
ATOM 6165 C CZ  . ARG D 4 191 ? 134.540 116.562 111.226 1.00 9.69  ? 191 ARG E CZ  1 
ATOM 6166 N NH1 . ARG D 4 191 ? 135.361 116.150 112.178 1.00 11.25 ? 191 ARG E NH1 1 
ATOM 6167 N NH2 . ARG D 4 191 ? 134.872 117.621 110.494 1.00 7.31  ? 191 ARG E NH2 1 
ATOM 6168 N N   . MET D 4 192 ? 132.504 110.340 107.361 1.00 13.48 ? 192 MET E N   1 
ATOM 6169 C CA  . MET D 4 192 ? 131.638 109.553 106.486 1.00 16.91 ? 192 MET E CA  1 
ATOM 6170 C C   . MET D 4 192 ? 131.218 110.287 105.215 1.00 21.15 ? 192 MET E C   1 
ATOM 6171 O O   . MET D 4 192 ? 130.690 109.667 104.287 1.00 22.24 ? 192 MET E O   1 
ATOM 6172 C CB  . MET D 4 192 ? 130.395 109.100 107.268 1.00 17.51 ? 192 MET E CB  1 
ATOM 6173 C CG  . MET D 4 192 ? 129.580 107.978 106.631 1.00 26.08 ? 192 MET E CG  1 
ATOM 6174 S SD  . MET D 4 192 ? 128.205 108.558 105.618 1.00 39.02 ? 192 MET E SD  1 
ATOM 6175 C CE  . MET D 4 192 ? 127.256 109.491 106.812 1.00 16.77 ? 192 MET E CE  1 
ATOM 6176 N N   . SER D 4 193 ? 131.481 111.590 105.129 1.00 21.59 ? 193 SER E N   1 
ATOM 6177 C CA  . SER D 4 193 ? 131.106 112.329 103.926 1.00 12.55 ? 193 SER E CA  1 
ATOM 6178 C C   . SER D 4 193 ? 132.138 113.336 103.447 1.00 12.66 ? 193 SER E C   1 
ATOM 6179 O O   . SER D 4 193 ? 132.136 113.662 102.255 1.00 16.19 ? 193 SER E O   1 
ATOM 6180 C CB  . SER D 4 193 ? 129.773 113.056 104.142 1.00 14.81 ? 193 SER E CB  1 
ATOM 6181 O OG  . SER D 4 193 ? 129.848 113.945 105.242 1.00 26.48 ? 193 SER E OG  1 
ATOM 6182 N N   . ASN D 4 194 ? 133.016 113.837 104.308 1.00 16.86 ? 194 ASN E N   1 
ATOM 6183 C CA  . ASN D 4 194 ? 133.900 114.939 103.956 1.00 11.14 ? 194 ASN E CA  1 
ATOM 6184 C C   . ASN D 4 194 ? 135.161 114.415 103.283 1.00 12.53 ? 194 ASN E C   1 
ATOM 6185 O O   . ASN D 4 194 ? 135.796 113.480 103.778 1.00 17.63 ? 194 ASN E O   1 
ATOM 6186 C CB  . ASN D 4 194 ? 134.257 115.749 105.200 1.00 11.09 ? 194 ASN E CB  1 
ATOM 6187 C CG  . ASN D 4 194 ? 133.035 116.256 105.933 1.00 15.23 ? 194 ASN E CG  1 
ATOM 6188 O OD1 . ASN D 4 194 ? 132.488 117.305 105.597 1.00 19.90 ? 194 ASN E OD1 1 
ATOM 6189 N ND2 . ASN D 4 194 ? 132.600 115.513 106.942 1.00 9.46  ? 194 ASN E ND2 1 
ATOM 6190 N N   . LEU D 4 195 ? 135.519 115.025 102.157 1.00 17.34 ? 195 LEU E N   1 
ATOM 6191 C CA  . LEU D 4 195 ? 136.711 114.628 101.424 1.00 13.78 ? 195 LEU E CA  1 
ATOM 6192 C C   . LEU D 4 195 ? 137.939 115.287 102.037 1.00 17.43 ? 195 LEU E C   1 
ATOM 6193 O O   . LEU D 4 195 ? 137.967 116.506 102.237 1.00 16.04 ? 195 LEU E O   1 
ATOM 6194 C CB  . LEU D 4 195 ? 136.578 115.011 99.952  1.00 16.90 ? 195 LEU E CB  1 
ATOM 6195 C CG  . LEU D 4 195 ? 137.678 114.533 99.006  1.00 20.47 ? 195 LEU E CG  1 
ATOM 6196 C CD1 . LEU D 4 195 ? 137.620 113.025 98.838  1.00 21.15 ? 195 LEU E CD1 1 
ATOM 6197 C CD2 . LEU D 4 195 ? 137.550 115.232 97.668  1.00 22.82 ? 195 LEU E CD2 1 
ATOM 6198 N N   . ALA D 4 196 ? 138.950 114.479 102.342 1.00 19.98 ? 196 ALA E N   1 
ATOM 6199 C CA  . ALA D 4 196 ? 140.162 114.994 102.960 1.00 12.87 ? 196 ALA E CA  1 
ATOM 6200 C C   . ALA D 4 196 ? 140.943 115.861 101.978 1.00 22.01 ? 196 ALA E C   1 
ATOM 6201 O O   . ALA D 4 196 ? 140.847 115.702 100.759 1.00 23.78 ? 196 ALA E O   1 
ATOM 6202 C CB  . ALA D 4 196 ? 141.038 113.847 103.460 1.00 15.67 ? 196 ALA E CB  1 
ATOM 6203 N N   . SER D 4 197 ? 141.714 116.797 102.529 1.00 26.41 ? 197 SER E N   1 
ATOM 6204 C CA  . SER D 4 197 ? 142.495 117.711 101.706 1.00 20.18 ? 197 SER E CA  1 
ATOM 6205 C C   . SER D 4 197 ? 143.536 116.951 100.894 1.00 26.01 ? 197 SER E C   1 
ATOM 6206 O O   . SER D 4 197 ? 144.255 116.098 101.422 1.00 26.84 ? 197 SER E O   1 
ATOM 6207 C CB  . SER D 4 197 ? 143.172 118.761 102.586 1.00 26.58 ? 197 SER E CB  1 
ATOM 6208 O OG  . SER D 4 197 ? 143.945 119.658 101.808 1.00 29.64 ? 197 SER E OG  1 
ATOM 6209 N N   . GLY D 4 198 ? 143.613 117.266 99.603  1.00 28.03 ? 198 GLY E N   1 
ATOM 6210 C CA  . GLY D 4 198 ? 144.541 116.617 98.703  1.00 26.15 ? 198 GLY E CA  1 
ATOM 6211 C C   . GLY D 4 198 ? 144.041 115.336 98.075  1.00 30.36 ? 198 GLY E C   1 
ATOM 6212 O O   . GLY D 4 198 ? 144.734 114.774 97.217  1.00 32.29 ? 198 GLY E O   1 
ATOM 6213 N N   . VAL D 4 199 ? 142.866 114.856 98.469  1.00 30.61 ? 199 VAL E N   1 
ATOM 6214 C CA  . VAL D 4 199 ? 142.292 113.632 97.916  1.00 32.07 ? 199 VAL E CA  1 
ATOM 6215 C C   . VAL D 4 199 ? 141.460 113.995 96.691  1.00 32.52 ? 199 VAL E C   1 
ATOM 6216 O O   . VAL D 4 199 ? 140.677 114.955 96.740  1.00 30.90 ? 199 VAL E O   1 
ATOM 6217 C CB  . VAL D 4 199 ? 141.454 112.888 98.968  1.00 27.62 ? 199 VAL E CB  1 
ATOM 6218 C CG1 . VAL D 4 199 ? 140.938 111.571 98.410  1.00 27.59 ? 199 VAL E CG1 1 
ATOM 6219 C CG2 . VAL D 4 199 ? 142.277 112.648 100.221 1.00 25.05 ? 199 VAL E CG2 1 
ATOM 6220 N N   . PRO D 4 200 ? 141.607 113.279 95.576  1.00 39.58 ? 200 PRO E N   1 
ATOM 6221 C CA  . PRO D 4 200 ? 140.811 113.596 94.385  1.00 38.68 ? 200 PRO E CA  1 
ATOM 6222 C C   . PRO D 4 200 ? 139.320 113.459 94.652  1.00 41.33 ? 200 PRO E C   1 
ATOM 6223 O O   . PRO D 4 200 ? 138.881 112.634 95.456  1.00 43.49 ? 200 PRO E O   1 
ATOM 6224 C CB  . PRO D 4 200 ? 141.290 112.567 93.354  1.00 40.36 ? 200 PRO E CB  1 
ATOM 6225 C CG  . PRO D 4 200 ? 142.657 112.186 93.811  1.00 41.15 ? 200 PRO E CG  1 
ATOM 6226 C CD  . PRO D 4 200 ? 142.611 112.234 95.309  1.00 38.67 ? 200 PRO E CD  1 
ATOM 6227 N N   . ASP D 4 201 ? 138.538 114.290 93.960  1.00 48.21 ? 201 ASP E N   1 
ATOM 6228 C CA  . ASP D 4 201 ? 137.092 114.313 94.144  1.00 46.39 ? 201 ASP E CA  1 
ATOM 6229 C C   . ASP D 4 201 ? 136.416 113.022 93.708  1.00 48.86 ? 201 ASP E C   1 
ATOM 6230 O O   . ASP D 4 201 ? 135.243 112.818 94.037  1.00 48.85 ? 201 ASP E O   1 
ATOM 6231 C CB  . ASP D 4 201 ? 136.483 115.492 93.382  1.00 48.14 ? 201 ASP E CB  1 
ATOM 6232 C CG  . ASP D 4 201 ? 136.637 115.356 91.880  1.00 52.77 ? 201 ASP E CG  1 
ATOM 6233 O OD1 . ASP D 4 201 ? 137.661 114.798 91.432  1.00 50.23 ? 201 ASP E OD1 1 
ATOM 6234 O OD2 . ASP D 4 201 ? 135.731 115.806 91.147  1.00 52.46 ? 201 ASP E OD2 1 
ATOM 6235 N N   . ARG D 4 202 ? 137.117 112.151 92.977  1.00 51.25 ? 202 ARG E N   1 
ATOM 6236 C CA  . ARG D 4 202 ? 136.525 110.890 92.549  1.00 49.09 ? 202 ARG E CA  1 
ATOM 6237 C C   . ARG D 4 202 ? 136.213 109.968 93.720  1.00 48.49 ? 202 ARG E C   1 
ATOM 6238 O O   . ARG D 4 202 ? 135.447 109.013 93.552  1.00 48.63 ? 202 ARG E O   1 
ATOM 6239 C CB  . ARG D 4 202 ? 137.450 110.185 91.556  1.00 49.83 ? 202 ARG E CB  1 
ATOM 6240 C CG  . ARG D 4 202 ? 138.795 109.763 92.123  1.00 50.42 ? 202 ARG E CG  1 
ATOM 6241 C CD  . ARG D 4 202 ? 139.614 109.031 91.071  1.00 51.54 ? 202 ARG E CD  1 
ATOM 6242 N NE  . ARG D 4 202 ? 140.847 108.472 91.614  1.00 53.03 ? 202 ARG E NE  1 
ATOM 6243 C CZ  . ARG D 4 202 ? 142.028 109.072 91.566  1.00 52.05 ? 202 ARG E CZ  1 
ATOM 6244 N NH1 . ARG D 4 202 ? 142.178 110.261 91.006  1.00 49.90 ? 202 ARG E NH1 1 
ATOM 6245 N NH2 . ARG D 4 202 ? 143.087 108.463 92.091  1.00 52.86 ? 202 ARG E NH2 1 
ATOM 6246 N N   . PHE D 4 203 ? 136.786 110.226 94.893  1.00 42.74 ? 203 PHE E N   1 
ATOM 6247 C CA  . PHE D 4 203 ? 136.429 109.507 96.108  1.00 39.57 ? 203 PHE E CA  1 
ATOM 6248 C C   . PHE D 4 203 ? 135.253 110.204 96.779  1.00 40.58 ? 203 PHE E C   1 
ATOM 6249 O O   . PHE D 4 203 ? 135.306 111.410 97.042  1.00 42.72 ? 203 PHE E O   1 
ATOM 6250 C CB  . PHE D 4 203 ? 137.616 109.435 97.070  1.00 39.57 ? 203 PHE E CB  1 
ATOM 6251 C CG  . PHE D 4 203 ? 138.756 108.593 96.571  1.00 38.93 ? 203 PHE E CG  1 
ATOM 6252 C CD1 . PHE D 4 203 ? 138.775 107.227 96.794  1.00 35.75 ? 203 PHE E CD1 1 
ATOM 6253 C CD2 . PHE D 4 203 ? 139.816 109.171 95.893  1.00 38.88 ? 203 PHE E CD2 1 
ATOM 6254 C CE1 . PHE D 4 203 ? 139.824 106.452 96.342  1.00 38.74 ? 203 PHE E CE1 1 
ATOM 6255 C CE2 . PHE D 4 203 ? 140.868 108.401 95.439  1.00 41.01 ? 203 PHE E CE2 1 
ATOM 6256 C CZ  . PHE D 4 203 ? 140.872 107.039 95.664  1.00 40.20 ? 203 PHE E CZ  1 
ATOM 6257 N N   . SER D 4 204 ? 134.195 109.446 97.054  1.00 34.03 ? 204 SER E N   1 
ATOM 6258 C CA  . SER D 4 204 ? 133.002 109.976 97.695  1.00 36.28 ? 204 SER E CA  1 
ATOM 6259 C C   . SER D 4 204 ? 132.586 109.059 98.834  1.00 38.73 ? 204 SER E C   1 
ATOM 6260 O O   . SER D 4 204 ? 132.723 107.836 98.740  1.00 38.29 ? 204 SER E O   1 
ATOM 6261 C CB  . SER D 4 204 ? 131.849 110.127 96.695  1.00 38.75 ? 204 SER E CB  1 
ATOM 6262 O OG  . SER D 4 204 ? 131.511 108.879 96.115  1.00 40.90 ? 204 SER E OG  1 
ATOM 6263 N N   . GLY D 4 205 ? 132.078 109.655 99.908  1.00 33.43 ? 205 GLY E N   1 
ATOM 6264 C CA  . GLY D 4 205 ? 131.631 108.887 101.052 1.00 28.94 ? 205 GLY E CA  1 
ATOM 6265 C C   . GLY D 4 205 ? 130.134 108.960 101.261 1.00 30.66 ? 205 GLY E C   1 
ATOM 6266 O O   . GLY D 4 205 ? 129.569 110.050 101.388 1.00 30.98 ? 205 GLY E O   1 
ATOM 6267 N N   . SER D 4 206 ? 129.480 107.803 101.299 1.00 33.74 ? 206 SER E N   1 
ATOM 6268 C CA  . SER D 4 206 ? 128.042 107.725 101.493 1.00 30.31 ? 206 SER E CA  1 
ATOM 6269 C C   . SER D 4 206 ? 127.725 106.674 102.545 1.00 31.93 ? 206 SER E C   1 
ATOM 6270 O O   . SER D 4 206 ? 128.477 105.715 102.736 1.00 36.87 ? 206 SER E O   1 
ATOM 6271 C CB  . SER D 4 206 ? 127.315 107.392 100.182 1.00 33.76 ? 206 SER E CB  1 
ATOM 6272 O OG  . SER D 4 206 ? 127.777 106.167 99.641  1.00 35.47 ? 206 SER E OG  1 
ATOM 6273 N N   . GLY D 4 207 ? 126.609 106.869 103.228 1.00 33.46 ? 207 GLY E N   1 
ATOM 6274 C CA  . GLY D 4 207 ? 126.165 105.922 104.230 1.00 30.80 ? 207 GLY E CA  1 
ATOM 6275 C C   . GLY D 4 207 ? 125.165 106.556 105.165 1.00 35.96 ? 207 GLY E C   1 
ATOM 6276 O O   . GLY D 4 207 ? 124.901 107.758 105.117 1.00 38.80 ? 207 GLY E O   1 
ATOM 6277 N N   . SER D 4 208 ? 124.607 105.715 106.032 1.00 39.15 ? 208 SER E N   1 
ATOM 6278 C CA  . SER D 4 208 ? 123.627 106.167 107.011 1.00 39.89 ? 208 SER E CA  1 
ATOM 6279 C C   . SER D 4 208 ? 123.465 105.096 108.076 1.00 40.07 ? 208 SER E C   1 
ATOM 6280 O O   . SER D 4 208 ? 123.196 103.935 107.751 1.00 40.16 ? 208 SER E O   1 
ATOM 6281 C CB  . SER D 4 208 ? 122.277 106.465 106.347 1.00 42.93 ? 208 SER E CB  1 
ATOM 6282 O OG  . SER D 4 208 ? 121.319 106.884 107.304 1.00 44.88 ? 208 SER E OG  1 
ATOM 6283 N N   . GLY D 4 209 ? 123.626 105.485 109.337 1.00 37.83 ? 209 GLY E N   1 
ATOM 6284 C CA  . GLY D 4 209 ? 123.407 104.565 110.434 1.00 35.40 ? 209 GLY E CA  1 
ATOM 6285 C C   . GLY D 4 209 ? 124.557 103.609 110.665 1.00 35.29 ? 209 GLY E C   1 
ATOM 6286 O O   . GLY D 4 209 ? 125.605 103.999 111.186 1.00 37.82 ? 209 GLY E O   1 
ATOM 6287 N N   . THR D 4 210 ? 124.363 102.344 110.291 1.00 33.15 ? 210 THR E N   1 
ATOM 6288 C CA  . THR D 4 210 ? 125.368 101.310 110.483 1.00 30.09 ? 210 THR E CA  1 
ATOM 6289 C C   . THR D 4 210 ? 126.000 100.827 109.186 1.00 29.50 ? 210 THR E C   1 
ATOM 6290 O O   . THR D 4 210 ? 126.966 100.058 109.240 1.00 36.44 ? 210 THR E O   1 
ATOM 6291 C CB  . THR D 4 210 ? 124.757 100.106 111.217 1.00 33.80 ? 210 THR E CB  1 
ATOM 6292 O OG1 . THR D 4 210 ? 123.719 99.532  110.415 1.00 35.60 ? 210 THR E OG1 1 
ATOM 6293 C CG2 . THR D 4 210 ? 124.174 100.538 112.553 1.00 31.85 ? 210 THR E CG2 1 
ATOM 6294 N N   . ALA D 4 211 ? 125.491 101.248 108.033 1.00 28.78 ? 211 ALA E N   1 
ATOM 6295 C CA  . ALA D 4 211 ? 126.007 100.824 106.739 1.00 30.67 ? 211 ALA E CA  1 
ATOM 6296 C C   . ALA D 4 211 ? 126.587 102.028 106.014 1.00 32.00 ? 211 ALA E C   1 
ATOM 6297 O O   . ALA D 4 211 ? 125.936 103.074 105.920 1.00 37.85 ? 211 ALA E O   1 
ATOM 6298 C CB  . ALA D 4 211 ? 124.912 100.168 105.894 1.00 31.92 ? 211 ALA E CB  1 
ATOM 6299 N N   . PHE D 4 212 ? 127.808 101.878 105.505 1.00 26.27 ? 212 PHE E N   1 
ATOM 6300 C CA  . PHE D 4 212 ? 128.503 102.958 104.823 1.00 28.83 ? 212 PHE E CA  1 
ATOM 6301 C C   . PHE D 4 212 ? 129.161 102.410 103.567 1.00 28.65 ? 212 PHE E C   1 
ATOM 6302 O O   . PHE D 4 212 ? 129.488 101.224 103.486 1.00 29.39 ? 212 PHE E O   1 
ATOM 6303 C CB  . PHE D 4 212 ? 129.559 103.609 105.724 1.00 27.64 ? 212 PHE E CB  1 
ATOM 6304 C CG  . PHE D 4 212 ? 129.159 103.685 107.167 1.00 24.41 ? 212 PHE E CG  1 
ATOM 6305 C CD1 . PHE D 4 212 ? 128.390 104.736 107.633 1.00 23.28 ? 212 PHE E CD1 1 
ATOM 6306 C CD2 . PHE D 4 212 ? 129.552 102.702 108.059 1.00 21.88 ? 212 PHE E CD2 1 
ATOM 6307 C CE1 . PHE D 4 212 ? 128.020 104.805 108.960 1.00 23.46 ? 212 PHE E CE1 1 
ATOM 6308 C CE2 . PHE D 4 212 ? 129.188 102.766 109.386 1.00 22.57 ? 212 PHE E CE2 1 
ATOM 6309 C CZ  . PHE D 4 212 ? 128.419 103.818 109.837 1.00 23.90 ? 212 PHE E CZ  1 
ATOM 6310 N N   . THR D 4 213 ? 129.355 103.288 102.586 1.00 29.77 ? 213 THR E N   1 
ATOM 6311 C CA  . THR D 4 213 ? 129.940 102.898 101.313 1.00 31.39 ? 213 THR E CA  1 
ATOM 6312 C C   . THR D 4 213 ? 130.950 103.945 100.870 1.00 30.06 ? 213 THR E C   1 
ATOM 6313 O O   . THR D 4 213 ? 130.709 105.148 101.003 1.00 30.39 ? 213 THR E O   1 
ATOM 6314 C CB  . THR D 4 213 ? 128.862 102.725 100.234 1.00 32.51 ? 213 THR E CB  1 
ATOM 6315 O OG1 . THR D 4 213 ? 127.829 101.860 100.724 1.00 36.67 ? 213 THR E OG1 1 
ATOM 6316 C CG2 . THR D 4 213 ? 129.458 102.120 98.973  1.00 30.09 ? 213 THR E CG2 1 
ATOM 6317 N N   . LEU D 4 214 ? 132.082 103.479 100.347 1.00 27.74 ? 214 LEU E N   1 
ATOM 6318 C CA  . LEU D 4 214 ? 133.095 104.336 99.741  1.00 28.97 ? 214 LEU E CA  1 
ATOM 6319 C C   . LEU D 4 214 ? 133.095 104.062 98.242  1.00 36.48 ? 214 LEU E C   1 
ATOM 6320 O O   . LEU D 4 214 ? 133.461 102.966 97.806  1.00 36.47 ? 214 LEU E O   1 
ATOM 6321 C CB  . LEU D 4 214 ? 134.472 104.080 100.351 1.00 29.72 ? 214 LEU E CB  1 
ATOM 6322 C CG  . LEU D 4 214 ? 135.630 104.894 99.771  1.00 28.48 ? 214 LEU E CG  1 
ATOM 6323 C CD1 . LEU D 4 214 ? 135.413 106.381 99.997  1.00 27.93 ? 214 LEU E CD1 1 
ATOM 6324 C CD2 . LEU D 4 214 ? 136.951 104.446 100.367 1.00 27.15 ? 214 LEU E CD2 1 
ATOM 6325 N N   . THR D 4 215 ? 132.684 105.055 97.459  1.00 40.29 ? 215 THR E N   1 
ATOM 6326 C CA  . THR D 4 215 ? 132.540 104.907 96.018  1.00 38.35 ? 215 THR E CA  1 
ATOM 6327 C C   . THR D 4 215 ? 133.689 105.611 95.310  1.00 38.97 ? 215 THR E C   1 
ATOM 6328 O O   . THR D 4 215 ? 133.991 106.772 95.607  1.00 39.55 ? 215 THR E O   1 
ATOM 6329 C CB  . THR D 4 215 ? 131.201 105.473 95.542  1.00 41.18 ? 215 THR E CB  1 
ATOM 6330 O OG1 . THR D 4 215 ? 130.135 104.876 96.292  1.00 39.81 ? 215 THR E OG1 1 
ATOM 6331 C CG2 . THR D 4 215 ? 130.993 105.180 94.063  1.00 39.90 ? 215 THR E CG2 1 
ATOM 6332 N N   . ILE D 4 216 ? 134.324 104.906 94.377  1.00 49.41 ? 216 ILE E N   1 
ATOM 6333 C CA  . ILE D 4 216 ? 135.436 105.431 93.596  1.00 48.34 ? 216 ILE E CA  1 
ATOM 6334 C C   . ILE D 4 216 ? 134.996 105.504 92.141  1.00 50.02 ? 216 ILE E C   1 
ATOM 6335 O O   . ILE D 4 216 ? 134.498 104.516 91.590  1.00 50.05 ? 216 ILE E O   1 
ATOM 6336 C CB  . ILE D 4 216 ? 136.695 104.557 93.740  1.00 48.18 ? 216 ILE E CB  1 
ATOM 6337 C CG1 . ILE D 4 216 ? 137.001 104.302 95.217  1.00 46.12 ? 216 ILE E CG1 1 
ATOM 6338 C CG2 . ILE D 4 216 ? 137.880 105.214 93.051  1.00 50.37 ? 216 ILE E CG2 1 
ATOM 6339 C CD1 . ILE D 4 216 ? 138.175 103.375 95.443  1.00 47.36 ? 216 ILE E CD1 1 
ATOM 6340 N N   . SER D 4 217 ? 135.176 106.668 91.526  1.00 59.39 ? 217 SER E N   1 
ATOM 6341 C CA  . SER D 4 217 ? 134.805 106.893 90.136  1.00 59.46 ? 217 SER E CA  1 
ATOM 6342 C C   . SER D 4 217 ? 136.065 106.999 89.290  1.00 60.68 ? 217 SER E C   1 
ATOM 6343 O O   . SER D 4 217 ? 136.987 107.744 89.636  1.00 60.04 ? 217 SER E O   1 
ATOM 6344 C CB  . SER D 4 217 ? 133.960 108.161 89.993  1.00 59.86 ? 217 SER E CB  1 
ATOM 6345 O OG  . SER D 4 217 ? 132.774 108.072 90.762  1.00 60.40 ? 217 SER E OG  1 
ATOM 6346 N N   . ARG D 4 218 ? 136.099 106.253 88.183  1.00 64.95 ? 218 ARG E N   1 
ATOM 6347 C CA  . ARG D 4 218 ? 137.250 106.216 87.281  1.00 65.92 ? 218 ARG E CA  1 
ATOM 6348 C C   . ARG D 4 218 ? 138.523 105.835 88.041  1.00 65.15 ? 218 ARG E C   1 
ATOM 6349 O O   . ARG D 4 218 ? 139.475 106.610 88.148  1.00 64.67 ? 218 ARG E O   1 
ATOM 6350 C CB  . ARG D 4 218 ? 137.424 107.551 86.545  1.00 64.95 ? 218 ARG E CB  1 
ATOM 6351 C CG  . ARG D 4 218 ? 136.243 107.960 85.674  1.00 64.85 ? 218 ARG E CG  1 
ATOM 6352 C CD  . ARG D 4 218 ? 135.280 108.864 86.428  1.00 65.42 ? 218 ARG E CD  1 
ATOM 6353 N NE  . ARG D 4 218 ? 135.932 110.081 86.897  1.00 66.22 ? 218 ARG E NE  1 
ATOM 6354 C CZ  . ARG D 4 218 ? 135.335 111.022 87.615  1.00 66.48 ? 218 ARG E CZ  1 
ATOM 6355 N NH1 . ARG D 4 218 ? 134.064 110.921 87.967  1.00 65.77 ? 218 ARG E NH1 1 
ATOM 6356 N NH2 . ARG D 4 218 ? 136.030 112.092 87.989  1.00 65.97 ? 218 ARG E NH2 1 
ATOM 6357 N N   . LEU D 4 219 ? 138.513 104.616 88.578  1.00 62.06 ? 219 LEU E N   1 
ATOM 6358 C CA  . LEU D 4 219 ? 139.635 104.131 89.369  1.00 62.67 ? 219 LEU E CA  1 
ATOM 6359 C C   . LEU D 4 219 ? 140.916 104.117 88.543  1.00 63.48 ? 219 LEU E C   1 
ATOM 6360 O O   . LEU D 4 219 ? 140.915 103.744 87.367  1.00 64.73 ? 219 LEU E O   1 
ATOM 6361 C CB  . LEU D 4 219 ? 139.335 102.730 89.905  1.00 61.40 ? 219 LEU E CB  1 
ATOM 6362 C CG  . LEU D 4 219 ? 140.439 102.037 90.707  1.00 62.62 ? 219 LEU E CG  1 
ATOM 6363 C CD1 . LEU D 4 219 ? 139.885 101.482 92.007  1.00 61.99 ? 219 LEU E CD1 1 
ATOM 6364 C CD2 . LEU D 4 219 ? 141.088 100.932 89.887  1.00 62.18 ? 219 LEU E CD2 1 
ATOM 6365 N N   . GLU D 4 220 ? 142.013 104.532 89.168  1.00 62.18 ? 220 GLU E N   1 
ATOM 6366 C CA  . GLU D 4 220 ? 143.320 104.598 88.534  1.00 62.27 ? 220 GLU E CA  1 
ATOM 6367 C C   . GLU D 4 220 ? 144.269 103.603 89.195  1.00 62.96 ? 220 GLU E C   1 
ATOM 6368 O O   . GLU D 4 220 ? 143.889 102.836 90.084  1.00 61.63 ? 220 GLU E O   1 
ATOM 6369 C CB  . GLU D 4 220 ? 143.876 106.022 88.602  1.00 61.26 ? 220 GLU E CB  1 
ATOM 6370 C CG  . GLU D 4 220 ? 142.989 107.064 87.941  1.00 62.32 ? 220 GLU E CG  1 
ATOM 6371 C CD  . GLU D 4 220 ? 143.582 108.458 88.003  1.00 63.89 ? 220 GLU E CD  1 
ATOM 6372 O OE1 . GLU D 4 220 ? 144.729 108.597 88.476  1.00 64.24 ? 220 GLU E OE1 1 
ATOM 6373 O OE2 . GLU D 4 220 ? 142.899 109.414 87.579  1.00 62.98 ? 220 GLU E OE2 1 
ATOM 6374 N N   . ALA D 4 221 ? 145.525 103.621 88.743  1.00 63.96 ? 221 ALA E N   1 
ATOM 6375 C CA  . ALA D 4 221 ? 146.522 102.713 89.298  1.00 63.43 ? 221 ALA E CA  1 
ATOM 6376 C C   . ALA D 4 221 ? 146.906 103.095 90.722  1.00 63.18 ? 221 ALA E C   1 
ATOM 6377 O O   . ALA D 4 221 ? 147.236 102.219 91.528  1.00 62.92 ? 221 ALA E O   1 
ATOM 6378 C CB  . ALA D 4 221 ? 147.762 102.682 88.405  1.00 63.62 ? 221 ALA E CB  1 
ATOM 6379 N N   . GLU D 4 222 ? 146.870 104.389 91.049  1.00 59.25 ? 222 GLU E N   1 
ATOM 6380 C CA  . GLU D 4 222 ? 147.232 104.837 92.388  1.00 59.63 ? 222 GLU E CA  1 
ATOM 6381 C C   . GLU D 4 222 ? 146.184 104.483 93.435  1.00 60.19 ? 222 GLU E C   1 
ATOM 6382 O O   . GLU D 4 222 ? 146.478 104.572 94.632  1.00 59.41 ? 222 GLU E O   1 
ATOM 6383 C CB  . GLU D 4 222 ? 147.468 106.349 92.390  1.00 59.10 ? 222 GLU E CB  1 
ATOM 6384 C CG  . GLU D 4 222 ? 146.236 107.169 92.046  1.00 60.59 ? 222 GLU E CG  1 
ATOM 6385 C CD  . GLU D 4 222 ? 146.490 108.661 92.127  1.00 61.31 ? 222 GLU E CD  1 
ATOM 6386 O OE1 . GLU D 4 222 ? 147.652 109.056 92.356  1.00 61.87 ? 222 GLU E OE1 1 
ATOM 6387 O OE2 . GLU D 4 222 ? 145.527 109.439 91.963  1.00 61.15 ? 222 GLU E OE2 1 
ATOM 6388 N N   . ASP D 4 223 ? 144.982 104.088 93.022  1.00 54.02 ? 223 ASP E N   1 
ATOM 6389 C CA  . ASP D 4 223 ? 143.931 103.704 93.955  1.00 51.29 ? 223 ASP E CA  1 
ATOM 6390 C C   . ASP D 4 223 ? 144.077 102.273 94.454  1.00 51.46 ? 223 ASP E C   1 
ATOM 6391 O O   . ASP D 4 223 ? 143.298 101.853 95.316  1.00 51.01 ? 223 ASP E O   1 
ATOM 6392 C CB  . ASP D 4 223 ? 142.558 103.884 93.302  1.00 52.61 ? 223 ASP E CB  1 
ATOM 6393 C CG  . ASP D 4 223 ? 142.306 105.311 92.861  1.00 55.15 ? 223 ASP E CG  1 
ATOM 6394 O OD1 . ASP D 4 223 ? 143.183 106.171 93.091  1.00 52.93 ? 223 ASP E OD1 1 
ATOM 6395 O OD2 . ASP D 4 223 ? 141.232 105.575 92.281  1.00 55.56 ? 223 ASP E OD2 1 
ATOM 6396 N N   . VAL D 4 224 ? 145.047 101.519 93.936  1.00 49.92 ? 224 VAL E N   1 
ATOM 6397 C CA  . VAL D 4 224 ? 145.238 100.138 94.361  1.00 49.63 ? 224 VAL E CA  1 
ATOM 6398 C C   . VAL D 4 224 ? 145.797 100.113 95.777  1.00 48.76 ? 224 VAL E C   1 
ATOM 6399 O O   . VAL D 4 224 ? 146.806 100.765 96.077  1.00 49.92 ? 224 VAL E O   1 
ATOM 6400 C CB  . VAL D 4 224 ? 146.163 99.401  93.382  1.00 48.56 ? 224 VAL E CB  1 
ATOM 6401 C CG1 . VAL D 4 224 ? 146.613 98.071  93.968  1.00 47.69 ? 224 VAL E CG1 1 
ATOM 6402 C CG2 . VAL D 4 224 ? 145.460 99.189  92.052  1.00 49.30 ? 224 VAL E CG2 1 
ATOM 6403 N N   . GLY D 4 225 ? 145.143 99.357  96.652  1.00 34.58 ? 225 GLY E N   1 
ATOM 6404 C CA  . GLY D 4 225 ? 145.593 99.249  98.026  1.00 31.83 ? 225 GLY E CA  1 
ATOM 6405 C C   . GLY D 4 225 ? 144.534 98.586  98.882  1.00 32.45 ? 225 GLY E C   1 
ATOM 6406 O O   . GLY D 4 225 ? 143.603 97.964  98.369  1.00 34.93 ? 225 GLY E O   1 
ATOM 6407 N N   . VAL D 4 226 ? 144.692 98.732  100.195 1.00 29.07 ? 226 VAL E N   1 
ATOM 6408 C CA  . VAL D 4 226 ? 143.747 98.210  101.174 1.00 25.50 ? 226 VAL E CA  1 
ATOM 6409 C C   . VAL D 4 226 ? 143.019 99.389  101.802 1.00 23.55 ? 226 VAL E C   1 
ATOM 6410 O O   . VAL D 4 226 ? 143.654 100.336 102.282 1.00 25.93 ? 226 VAL E O   1 
ATOM 6411 C CB  . VAL D 4 226 ? 144.448 97.359  102.246 1.00 22.69 ? 226 VAL E CB  1 
ATOM 6412 C CG1 . VAL D 4 226 ? 143.421 96.698  103.148 1.00 22.29 ? 226 VAL E CG1 1 
ATOM 6413 C CG2 . VAL D 4 226 ? 145.340 96.316  101.596 1.00 26.35 ? 226 VAL E CG2 1 
ATOM 6414 N N   . TYR D 4 227 ? 141.691 99.333  101.798 1.00 24.20 ? 227 TYR E N   1 
ATOM 6415 C CA  . TYR D 4 227 ? 140.857 100.410 102.312 1.00 24.40 ? 227 TYR E CA  1 
ATOM 6416 C C   . TYR D 4 227 ? 140.296 100.003 103.668 1.00 25.81 ? 227 TYR E C   1 
ATOM 6417 O O   . TYR D 4 227 ? 139.649 98.958  103.789 1.00 31.34 ? 227 TYR E O   1 
ATOM 6418 C CB  . TYR D 4 227 ? 139.728 100.738 101.335 1.00 24.64 ? 227 TYR E CB  1 
ATOM 6419 C CG  . TYR D 4 227 ? 140.198 101.361 100.039 1.00 24.52 ? 227 TYR E CG  1 
ATOM 6420 C CD1 . TYR D 4 227 ? 140.823 100.595 99.063  1.00 28.85 ? 227 TYR E CD1 1 
ATOM 6421 C CD2 . TYR D 4 227 ? 140.012 102.712 99.788  1.00 23.99 ? 227 TYR E CD2 1 
ATOM 6422 C CE1 . TYR D 4 227 ? 141.255 101.159 97.880  1.00 26.11 ? 227 TYR E CE1 1 
ATOM 6423 C CE2 . TYR D 4 227 ? 140.438 103.285 98.604  1.00 28.47 ? 227 TYR E CE2 1 
ATOM 6424 C CZ  . TYR D 4 227 ? 141.058 102.504 97.654  1.00 28.49 ? 227 TYR E CZ  1 
ATOM 6425 O OH  . TYR D 4 227 ? 141.485 103.070 96.475  1.00 31.84 ? 227 TYR E OH  1 
ATOM 6426 N N   . TYR D 4 228 ? 140.543 100.829 104.679 1.00 19.64 ? 228 TYR E N   1 
ATOM 6427 C CA  . TYR D 4 228 ? 140.086 100.579 106.037 1.00 19.25 ? 228 TYR E CA  1 
ATOM 6428 C C   . TYR D 4 228 ? 139.030 101.603 106.423 1.00 17.44 ? 228 TYR E C   1 
ATOM 6429 O O   . TYR D 4 228 ? 139.114 102.772 106.034 1.00 21.60 ? 228 TYR E O   1 
ATOM 6430 C CB  . TYR D 4 228 ? 141.247 100.645 107.034 1.00 15.04 ? 228 TYR E CB  1 
ATOM 6431 C CG  . TYR D 4 228 ? 142.363 99.664  106.762 1.00 18.21 ? 228 TYR E CG  1 
ATOM 6432 C CD1 . TYR D 4 228 ? 143.422 100.002 105.932 1.00 18.33 ? 228 TYR E CD1 1 
ATOM 6433 C CD2 . TYR D 4 228 ? 142.363 98.405  107.345 1.00 18.41 ? 228 TYR E CD2 1 
ATOM 6434 C CE1 . TYR D 4 228 ? 144.447 99.110  105.684 1.00 15.79 ? 228 TYR E CE1 1 
ATOM 6435 C CE2 . TYR D 4 228 ? 143.383 97.507  107.103 1.00 17.63 ? 228 TYR E CE2 1 
ATOM 6436 C CZ  . TYR D 4 228 ? 144.423 97.864  106.273 1.00 15.89 ? 228 TYR E CZ  1 
ATOM 6437 O OH  . TYR D 4 228 ? 145.441 96.972  106.027 1.00 21.64 ? 228 TYR E OH  1 
ATOM 6438 N N   . CYS D 4 229 ? 138.034 101.161 107.182 1.00 16.06 ? 229 CYS E N   1 
ATOM 6439 C CA  . CYS D 4 229 ? 137.057 102.057 107.784 1.00 16.16 ? 229 CYS E CA  1 
ATOM 6440 C C   . CYS D 4 229 ? 137.236 102.046 109.295 1.00 18.50 ? 229 CYS E C   1 
ATOM 6441 O O   . CYS D 4 229 ? 137.355 100.978 109.905 1.00 21.44 ? 229 CYS E O   1 
ATOM 6442 C CB  . CYS D 4 229 ? 135.625 101.670 107.408 1.00 13.84 ? 229 CYS E CB  1 
ATOM 6443 S SG  . CYS D 4 229 ? 135.122 99.977  107.783 1.00 42.35 ? 229 CYS E SG  1 
ATOM 6444 N N   . MET D 4 230 ? 137.265 103.233 109.889 1.00 14.12 ? 230 MET E N   1 
ATOM 6445 C CA  . MET D 4 230 ? 137.447 103.402 111.321 1.00 12.35 ? 230 MET E CA  1 
ATOM 6446 C C   . MET D 4 230 ? 136.305 104.236 111.879 1.00 13.49 ? 230 MET E C   1 
ATOM 6447 O O   . MET D 4 230 ? 135.813 105.153 111.215 1.00 11.59 ? 230 MET E O   1 
ATOM 6448 C CB  . MET D 4 230 ? 138.788 104.077 111.633 1.00 7.88  ? 230 MET E CB  1 
ATOM 6449 C CG  . MET D 4 230 ? 139.135 104.134 113.110 1.00 11.99 ? 230 MET E CG  1 
ATOM 6450 S SD  . MET D 4 230 ? 140.292 105.462 113.497 1.00 23.94 ? 230 MET E SD  1 
ATOM 6451 C CE  . MET D 4 230 ? 139.267 106.903 113.217 1.00 1.41  ? 230 MET E CE  1 
ATOM 6452 N N   . GLN D 4 231 ? 135.884 103.914 113.096 1.00 10.99 ? 231 GLN E N   1 
ATOM 6453 C CA  . GLN D 4 231 ? 134.881 104.696 113.801 1.00 12.41 ? 231 GLN E CA  1 
ATOM 6454 C C   . GLN D 4 231 ? 135.556 105.557 114.860 1.00 12.30 ? 231 GLN E C   1 
ATOM 6455 O O   . GLN D 4 231 ? 136.493 105.115 115.532 1.00 15.53 ? 231 GLN E O   1 
ATOM 6456 C CB  . GLN D 4 231 ? 133.823 103.790 114.439 1.00 9.52  ? 231 GLN E CB  1 
ATOM 6457 C CG  . GLN D 4 231 ? 134.360 102.749 115.408 1.00 10.01 ? 231 GLN E CG  1 
ATOM 6458 C CD  . GLN D 4 231 ? 134.367 103.230 116.846 1.00 10.55 ? 231 GLN E CD  1 
ATOM 6459 O OE1 . GLN D 4 231 ? 133.831 104.291 117.160 1.00 11.17 ? 231 GLN E OE1 1 
ATOM 6460 N NE2 . GLN D 4 231 ? 134.975 102.449 117.727 1.00 8.93  ? 231 GLN E NE2 1 
ATOM 6461 N N   . HIS D 4 232 ? 135.090 106.799 114.991 1.00 3.62  ? 232 HIS E N   1 
ATOM 6462 C CA  . HIS D 4 232 ? 135.586 107.712 116.013 1.00 9.21  ? 232 HIS E CA  1 
ATOM 6463 C C   . HIS D 4 232 ? 134.469 108.171 116.941 1.00 13.99 ? 232 HIS E C   1 
ATOM 6464 O O   . HIS D 4 232 ? 134.585 109.224 117.576 1.00 22.13 ? 232 HIS E O   1 
ATOM 6465 C CB  . HIS D 4 232 ? 136.280 108.916 115.372 1.00 9.17  ? 232 HIS E CB  1 
ATOM 6466 C CG  . HIS D 4 232 ? 137.344 109.525 116.230 1.00 11.07 ? 232 HIS E CG  1 
ATOM 6467 N ND1 . HIS D 4 232 ? 137.062 110.215 117.388 1.00 15.58 ? 232 HIS E ND1 1 
ATOM 6468 C CD2 . HIS D 4 232 ? 138.691 109.543 116.100 1.00 13.00 ? 232 HIS E CD2 1 
ATOM 6469 C CE1 . HIS D 4 232 ? 138.189 110.634 117.935 1.00 10.14 ? 232 HIS E CE1 1 
ATOM 6470 N NE2 . HIS D 4 232 ? 139.192 110.239 117.173 1.00 12.56 ? 232 HIS E NE2 1 
ATOM 6471 N N   . LEU D 4 233 ? 133.383 107.400 117.025 1.00 9.62  ? 233 LEU E N   1 
ATOM 6472 C CA  . LEU D 4 233 ? 132.272 107.769 117.894 1.00 9.42  ? 233 LEU E CA  1 
ATOM 6473 C C   . LEU D 4 233 ? 132.678 107.726 119.361 1.00 11.72 ? 233 LEU E C   1 
ATOM 6474 O O   . LEU D 4 233 ? 132.290 108.601 120.144 1.00 19.41 ? 233 LEU E O   1 
ATOM 6475 C CB  . LEU D 4 233 ? 131.081 106.846 117.637 1.00 12.57 ? 233 LEU E CB  1 
ATOM 6476 C CG  . LEU D 4 233 ? 129.822 107.081 118.472 1.00 11.76 ? 233 LEU E CG  1 
ATOM 6477 C CD1 . LEU D 4 233 ? 129.201 108.428 118.145 1.00 10.94 ? 233 LEU E CD1 1 
ATOM 6478 C CD2 . LEU D 4 233 ? 128.823 105.957 118.258 1.00 12.28 ? 233 LEU E CD2 1 
ATOM 6479 N N   . GLU D 4 234 ? 133.456 106.722 119.752 1.00 9.94  ? 234 GLU E N   1 
ATOM 6480 C CA  . GLU D 4 234 ? 133.860 106.574 121.142 1.00 9.18  ? 234 GLU E CA  1 
ATOM 6481 C C   . GLU D 4 234 ? 135.085 105.676 121.212 1.00 9.87  ? 234 GLU E C   1 
ATOM 6482 O O   . GLU D 4 234 ? 135.271 104.790 120.375 1.00 14.24 ? 234 GLU E O   1 
ATOM 6483 C CB  . GLU D 4 234 ? 132.721 106.000 121.992 1.00 13.99 ? 234 GLU E CB  1 
ATOM 6484 C CG  . GLU D 4 234 ? 132.165 104.684 121.473 1.00 11.37 ? 234 GLU E CG  1 
ATOM 6485 C CD  . GLU D 4 234 ? 130.783 104.382 122.018 1.00 20.67 ? 234 GLU E CD  1 
ATOM 6486 O OE1 . GLU D 4 234 ? 130.106 105.325 122.478 1.00 18.75 ? 234 GLU E OE1 1 
ATOM 6487 O OE2 . GLU D 4 234 ? 130.374 103.203 121.986 1.00 23.07 ? 234 GLU E OE2 1 
ATOM 6488 N N   . TYR D 4 235 ? 135.917 105.919 122.217 1.00 12.66 ? 235 TYR E N   1 
ATOM 6489 C CA  . TYR D 4 235 ? 137.083 105.082 122.439 1.00 10.88 ? 235 TYR E CA  1 
ATOM 6490 C C   . TYR D 4 235 ? 136.673 103.753 123.073 1.00 12.96 ? 235 TYR E C   1 
ATOM 6491 O O   . TYR D 4 235 ? 135.717 103.697 123.849 1.00 15.30 ? 235 TYR E O   1 
ATOM 6492 C CB  . TYR D 4 235 ? 138.091 105.796 123.331 1.00 11.33 ? 235 TYR E CB  1 
ATOM 6493 C CG  . TYR D 4 235 ? 138.803 106.937 122.642 1.00 13.26 ? 235 TYR E CG  1 
ATOM 6494 C CD1 . TYR D 4 235 ? 138.272 108.219 122.651 1.00 10.76 ? 235 TYR E CD1 1 
ATOM 6495 C CD2 . TYR D 4 235 ? 140.006 106.731 121.980 1.00 13.00 ? 235 TYR E CD2 1 
ATOM 6496 C CE1 . TYR D 4 235 ? 138.921 109.264 122.020 1.00 11.76 ? 235 TYR E CE1 1 
ATOM 6497 C CE2 . TYR D 4 235 ? 140.660 107.768 121.349 1.00 12.34 ? 235 TYR E CE2 1 
ATOM 6498 C CZ  . TYR D 4 235 ? 140.113 109.032 121.371 1.00 12.52 ? 235 TYR E CZ  1 
ATOM 6499 O OH  . TYR D 4 235 ? 140.762 110.069 120.742 1.00 15.26 ? 235 TYR E OH  1 
ATOM 6500 N N   . PRO D 4 236 ? 137.384 102.660 122.756 1.00 17.48 ? 236 PRO E N   1 
ATOM 6501 C CA  . PRO D 4 236 ? 138.564 102.562 121.884 1.00 12.58 ? 236 PRO E CA  1 
ATOM 6502 C C   . PRO D 4 236 ? 138.229 102.692 120.403 1.00 11.13 ? 236 PRO E C   1 
ATOM 6503 O O   . PRO D 4 236 ? 137.126 102.372 119.971 1.00 21.89 ? 236 PRO E O   1 
ATOM 6504 C CB  . PRO D 4 236 ? 139.114 101.170 122.217 1.00 11.38 ? 236 PRO E CB  1 
ATOM 6505 C CG  . PRO D 4 236 ? 137.891 100.376 122.557 1.00 13.49 ? 236 PRO E CG  1 
ATOM 6506 C CD  . PRO D 4 236 ? 136.996 101.342 123.292 1.00 12.66 ? 236 PRO E CD  1 
ATOM 6507 N N   . LEU D 4 237 ? 139.177 103.169 119.604 1.00 9.62  ? 237 LEU E N   1 
ATOM 6508 C CA  . LEU D 4 237 ? 138.965 103.312 118.172 1.00 12.57 ? 237 LEU E CA  1 
ATOM 6509 C C   . LEU D 4 237 ? 139.219 101.977 117.483 1.00 12.56 ? 237 LEU E C   1 
ATOM 6510 O O   . LEU D 4 237 ? 140.256 101.342 117.703 1.00 21.68 ? 237 LEU E O   1 
ATOM 6511 C CB  . LEU D 4 237 ? 139.881 104.396 117.607 1.00 11.40 ? 237 LEU E CB  1 
ATOM 6512 C CG  . LEU D 4 237 ? 139.806 105.744 118.329 1.00 8.18  ? 237 LEU E CG  1 
ATOM 6513 C CD1 . LEU D 4 237 ? 140.739 106.753 117.691 1.00 4.74  ? 237 LEU E CD1 1 
ATOM 6514 C CD2 . LEU D 4 237 ? 138.379 106.269 118.352 1.00 11.76 ? 237 LEU E CD2 1 
ATOM 6515 N N   . THR D 4 238 ? 138.270 101.548 116.657 1.00 7.54  ? 238 THR E N   1 
ATOM 6516 C CA  . THR D 4 238 ? 138.319 100.241 116.019 1.00 10.59 ? 238 THR E CA  1 
ATOM 6517 C C   . THR D 4 238 ? 138.263 100.390 114.506 1.00 9.29  ? 238 THR E C   1 
ATOM 6518 O O   . THR D 4 238 ? 137.536 101.239 113.980 1.00 15.37 ? 238 THR E O   1 
ATOM 6519 C CB  . THR D 4 238 ? 137.170 99.347  116.499 1.00 9.64  ? 238 THR E CB  1 
ATOM 6520 O OG1 . THR D 4 238 ? 135.916 99.973  116.202 1.00 13.00 ? 238 THR E OG1 1 
ATOM 6521 C CG2 . THR D 4 238 ? 137.268 99.112  117.998 1.00 9.97  ? 238 THR E CG2 1 
ATOM 6522 N N   . PHE D 4 239 ? 139.037 99.560  113.815 1.00 16.02 ? 239 PHE E N   1 
ATOM 6523 C CA  . PHE D 4 239 ? 139.118 99.559  112.363 1.00 12.66 ? 239 PHE E CA  1 
ATOM 6524 C C   . PHE D 4 239 ? 138.392 98.348  111.793 1.00 13.60 ? 239 PHE E C   1 
ATOM 6525 O O   . PHE D 4 239 ? 138.090 97.382  112.499 1.00 16.12 ? 239 PHE E O   1 
ATOM 6526 C CB  . PHE D 4 239 ? 140.576 99.542  111.888 1.00 12.58 ? 239 PHE E CB  1 
ATOM 6527 C CG  . PHE D 4 239 ? 141.331 100.804 112.183 1.00 8.00  ? 239 PHE E CG  1 
ATOM 6528 C CD1 . PHE D 4 239 ? 141.905 101.009 113.426 1.00 10.52 ? 239 PHE E CD1 1 
ATOM 6529 C CD2 . PHE D 4 239 ? 141.487 101.775 111.209 1.00 10.54 ? 239 PHE E CD2 1 
ATOM 6530 C CE1 . PHE D 4 239 ? 142.607 102.164 113.696 1.00 12.37 ? 239 PHE E CE1 1 
ATOM 6531 C CE2 . PHE D 4 239 ? 142.189 102.933 111.473 1.00 16.26 ? 239 PHE E CE2 1 
ATOM 6532 C CZ  . PHE D 4 239 ? 142.751 103.127 112.718 1.00 12.64 ? 239 PHE E CZ  1 
ATOM 6533 N N   . GLY D 4 240 ? 138.111 98.415  110.494 1.00 14.24 ? 240 GLY E N   1 
ATOM 6534 C CA  . GLY D 4 240 ? 137.618 97.261  109.778 1.00 15.14 ? 240 GLY E CA  1 
ATOM 6535 C C   . GLY D 4 240 ? 138.739 96.322  109.383 1.00 18.38 ? 240 GLY E C   1 
ATOM 6536 O O   . GLY D 4 240 ? 139.921 96.600  109.577 1.00 25.18 ? 240 GLY E O   1 
ATOM 6537 N N   . ALA D 4 241 ? 138.352 95.177  108.818 1.00 23.60 ? 241 ALA E N   1 
ATOM 6538 C CA  . ALA D 4 241 ? 139.343 94.199  108.388 1.00 20.15 ? 241 ALA E CA  1 
ATOM 6539 C C   . ALA D 4 241 ? 140.164 94.687  107.202 1.00 25.25 ? 241 ALA E C   1 
ATOM 6540 O O   . ALA D 4 241 ? 141.277 94.195  106.991 1.00 30.61 ? 241 ALA E O   1 
ATOM 6541 C CB  . ALA D 4 241 ? 138.662 92.876  108.040 1.00 25.12 ? 241 ALA E CB  1 
ATOM 6542 N N   . GLY D 4 242 ? 139.646 95.639  106.431 1.00 22.54 ? 242 GLY E N   1 
ATOM 6543 C CA  . GLY D 4 242 ? 140.368 96.166  105.291 1.00 20.51 ? 242 GLY E CA  1 
ATOM 6544 C C   . GLY D 4 242 ? 140.006 95.486  103.988 1.00 30.62 ? 242 GLY E C   1 
ATOM 6545 O O   . GLY D 4 242 ? 140.210 94.278  103.832 1.00 32.82 ? 242 GLY E O   1 
ATOM 6546 N N   . THR D 4 243 ? 139.469 96.251  103.043 1.00 35.15 ? 243 THR E N   1 
ATOM 6547 C CA  . THR D 4 243 ? 139.121 95.742  101.723 1.00 31.65 ? 243 THR E CA  1 
ATOM 6548 C C   . THR D 4 243 ? 140.239 96.097  100.752 1.00 32.17 ? 243 THR E C   1 
ATOM 6549 O O   . THR D 4 243 ? 140.567 97.275  100.579 1.00 35.58 ? 243 THR E O   1 
ATOM 6550 C CB  . THR D 4 243 ? 137.790 96.318  101.241 1.00 37.03 ? 243 THR E CB  1 
ATOM 6551 O OG1 . THR D 4 243 ? 136.737 95.896  102.117 1.00 38.13 ? 243 THR E OG1 1 
ATOM 6552 C CG2 . THR D 4 243 ? 137.489 95.844  99.827  1.00 36.50 ? 243 THR E CG2 1 
ATOM 6553 N N   . LYS D 4 244 ? 140.816 95.080  100.120 1.00 38.82 ? 244 LYS E N   1 
ATOM 6554 C CA  . LYS D 4 244 ? 141.944 95.250  99.217  1.00 38.61 ? 244 LYS E CA  1 
ATOM 6555 C C   . LYS D 4 244 ? 141.454 95.310  97.776  1.00 41.00 ? 244 LYS E C   1 
ATOM 6556 O O   . LYS D 4 244 ? 140.660 94.466  97.349  1.00 43.08 ? 244 LYS E O   1 
ATOM 6557 C CB  . LYS D 4 244 ? 142.947 94.107  99.385  1.00 38.88 ? 244 LYS E CB  1 
ATOM 6558 C CG  . LYS D 4 244 ? 144.122 94.156  98.424  1.00 41.32 ? 244 LYS E CG  1 
ATOM 6559 C CD  . LYS D 4 244 ? 145.033 92.955  98.615  1.00 42.83 ? 244 LYS E CD  1 
ATOM 6560 C CE  . LYS D 4 244 ? 146.183 92.969  97.622  1.00 46.07 ? 244 LYS E CE  1 
ATOM 6561 N NZ  . LYS D 4 244 ? 147.080 91.794  97.796  1.00 43.06 ? 244 LYS E NZ  1 
ATOM 6562 N N   . LEU D 4 245 ? 141.924 96.310  97.036  1.00 45.60 ? 245 LEU E N   1 
ATOM 6563 C CA  . LEU D 4 245 ? 141.665 96.426  95.608  1.00 47.55 ? 245 LEU E CA  1 
ATOM 6564 C C   . LEU D 4 245 ? 142.929 96.048  94.850  1.00 47.76 ? 245 LEU E C   1 
ATOM 6565 O O   . LEU D 4 245 ? 144.011 96.564  95.148  1.00 47.17 ? 245 LEU E O   1 
ATOM 6566 C CB  . LEU D 4 245 ? 141.225 97.843  95.232  1.00 45.58 ? 245 LEU E CB  1 
ATOM 6567 C CG  . LEU D 4 245 ? 140.000 98.417  95.945  1.00 45.35 ? 245 LEU E CG  1 
ATOM 6568 C CD1 . LEU D 4 245 ? 139.506 99.664  95.230  1.00 46.57 ? 245 LEU E CD1 1 
ATOM 6569 C CD2 . LEU D 4 245 ? 138.894 97.386  96.049  1.00 47.05 ? 245 LEU E CD2 1 
ATOM 6570 N N   . GLU D 4 246 ? 142.791 95.147  93.882  1.00 62.88 ? 246 GLU E N   1 
ATOM 6571 C CA  . GLU D 4 246 ? 143.919 94.662  93.101  1.00 64.52 ? 246 GLU E CA  1 
ATOM 6572 C C   . GLU D 4 246 ? 143.569 94.684  91.621  1.00 64.26 ? 246 GLU E C   1 
ATOM 6573 O O   . GLU D 4 246 ? 142.410 94.510  91.236  1.00 64.75 ? 246 GLU E O   1 
ATOM 6574 C CB  . GLU D 4 246 ? 144.323 93.242  93.524  1.00 63.09 ? 246 GLU E CB  1 
ATOM 6575 C CG  . GLU D 4 246 ? 143.199 92.222  93.432  1.00 63.87 ? 246 GLU E CG  1 
ATOM 6576 C CD  . GLU D 4 246 ? 143.617 90.848  93.918  1.00 66.35 ? 246 GLU E CD  1 
ATOM 6577 O OE1 . GLU D 4 246 ? 144.764 90.706  94.392  1.00 66.47 ? 246 GLU E OE1 1 
ATOM 6578 O OE2 . GLU D 4 246 ? 142.798 89.909  93.826  1.00 66.66 ? 246 GLU E OE2 1 
ATOM 6579 N N   . LEU D 4 247 ? 144.587 94.902  90.794  1.00 64.60 ? 247 LEU E N   1 
ATOM 6580 C CA  . LEU D 4 247 ? 144.407 94.936  89.347  1.00 66.88 ? 247 LEU E CA  1 
ATOM 6581 C C   . LEU D 4 247 ? 144.163 93.537  88.792  1.00 67.07 ? 247 LEU E C   1 
ATOM 6582 O O   . LEU D 4 247 ? 144.941 92.616  89.039  1.00 66.85 ? 247 LEU E O   1 
ATOM 6583 C CB  . LEU D 4 247 ? 145.626 95.565  88.670  1.00 65.77 ? 247 LEU E CB  1 
ATOM 6584 C CG  . LEU D 4 247 ? 145.913 97.027  89.016  1.00 66.54 ? 247 LEU E CG  1 
ATOM 6585 C CD1 . LEU D 4 247 ? 147.192 97.497  88.342  1.00 65.47 ? 247 LEU E CD1 1 
ATOM 6586 C CD2 . LEU D 4 247 ? 144.739 97.908  88.619  1.00 67.15 ? 247 LEU E CD2 1 
ATOM 6587 N N   . TYR E 5 160 ? 110.702 139.210 178.810 1.00 57.94 ? 107 TYR R N   1 
ATOM 6588 C CA  . TYR E 5 160 ? 111.255 139.860 177.628 1.00 58.91 ? 107 TYR R CA  1 
ATOM 6589 C C   . TYR E 5 160 ? 112.649 139.327 177.313 1.00 59.26 ? 107 TYR R C   1 
ATOM 6590 O O   . TYR E 5 160 ? 113.119 139.426 176.180 1.00 57.36 ? 107 TYR R O   1 
ATOM 6591 C CB  . TYR E 5 160 ? 111.303 141.377 177.823 1.00 56.82 ? 107 TYR R CB  1 
ATOM 6592 N N   . ILE E 5 161 ? 113.306 138.762 178.328 1.00 59.31 ? 108 ILE R N   1 
ATOM 6593 C CA  . ILE E 5 161 ? 114.643 138.210 178.132 1.00 58.97 ? 108 ILE R CA  1 
ATOM 6594 C C   . ILE E 5 161 ? 114.594 136.995 177.215 1.00 58.92 ? 108 ILE R C   1 
ATOM 6595 O O   . ILE E 5 161 ? 115.507 136.769 176.412 1.00 56.94 ? 108 ILE R O   1 
ATOM 6596 C CB  . ILE E 5 161 ? 115.284 137.870 179.490 1.00 58.03 ? 108 ILE R CB  1 
ATOM 6597 N N   . ASN E 5 162 ? 113.532 136.193 177.319 1.00 56.06 ? 109 ASN R N   1 
ATOM 6598 C CA  . ASN E 5 162 ? 113.397 135.001 176.491 1.00 56.23 ? 109 ASN R CA  1 
ATOM 6599 C C   . ASN E 5 162 ? 113.106 135.322 175.031 1.00 56.09 ? 109 ASN R C   1 
ATOM 6600 O O   . ASN E 5 162 ? 113.192 134.420 174.190 1.00 55.41 ? 109 ASN R O   1 
ATOM 6601 C CB  . ASN E 5 162 ? 112.295 134.098 177.048 1.00 54.81 ? 109 ASN R CB  1 
ATOM 6602 N N   . ILE E 5 163 ? 112.762 136.568 174.710 1.00 56.54 ? 110 ILE R N   1 
ATOM 6603 C CA  . ILE E 5 163 ? 112.465 136.952 173.341 1.00 56.59 ? 110 ILE R CA  1 
ATOM 6604 C C   . ILE E 5 163 ? 113.474 137.950 172.780 1.00 57.37 ? 110 ILE R C   1 
ATOM 6605 O O   . ILE E 5 163 ? 113.666 137.993 171.559 1.00 54.26 ? 110 ILE R O   1 
ATOM 6606 C CB  . ILE E 5 163 ? 111.031 137.509 173.230 1.00 55.74 ? 110 ILE R CB  1 
ATOM 6607 N N   . ILE E 5 164 ? 114.118 138.754 173.627 1.00 61.32 ? 111 ILE R N   1 
ATOM 6608 C CA  . ILE E 5 164 ? 115.088 139.729 173.137 1.00 60.49 ? 111 ILE R CA  1 
ATOM 6609 C C   . ILE E 5 164 ? 116.331 139.027 172.606 1.00 60.44 ? 111 ILE R C   1 
ATOM 6610 O O   . ILE E 5 164 ? 116.848 139.370 171.536 1.00 58.09 ? 111 ILE R O   1 
ATOM 6611 C CB  . ILE E 5 164 ? 115.440 140.739 174.244 1.00 58.27 ? 111 ILE R CB  1 
ATOM 6612 N N   . MET E 5 165 ? 116.834 138.040 173.348 1.00 63.65 ? 112 MET R N   1 
ATOM 6613 C CA  . MET E 5 165 ? 118.042 137.335 172.921 1.00 63.02 ? 112 MET R CA  1 
ATOM 6614 C C   . MET E 5 165 ? 117.865 136.593 171.601 1.00 63.66 ? 112 MET R C   1 
ATOM 6615 O O   . MET E 5 165 ? 118.732 136.737 170.722 1.00 65.60 ? 112 MET R O   1 
ATOM 6616 C CB  . MET E 5 165 ? 118.512 136.397 174.039 1.00 62.41 ? 112 MET R CB  1 
ATOM 6617 C CG  . MET E 5 165 ? 119.764 135.604 173.702 1.00 63.07 ? 112 MET R CG  1 
ATOM 6618 S SD  . MET E 5 165 ? 120.270 134.511 175.043 1.00 72.02 ? 112 MET R SD  1 
ATOM 6619 C CE  . MET E 5 165 ? 121.725 133.748 174.330 1.00 63.63 ? 112 MET R CE  1 
ATOM 6620 N N   . PRO E 5 166 ? 116.812 135.792 171.387 1.00 62.55 ? 113 PRO R N   1 
ATOM 6621 C CA  . PRO E 5 166 ? 116.650 135.164 170.064 1.00 62.16 ? 113 PRO R CA  1 
ATOM 6622 C C   . PRO E 5 166 ? 116.489 136.165 168.934 1.00 61.00 ? 113 PRO R C   1 
ATOM 6623 O O   . PRO E 5 166 ? 116.912 135.885 167.806 1.00 61.65 ? 113 PRO R O   1 
ATOM 6624 C CB  . PRO E 5 166 ? 115.392 134.301 170.236 1.00 62.44 ? 113 PRO R CB  1 
ATOM 6625 C CG  . PRO E 5 166 ? 115.296 134.059 171.697 1.00 61.51 ? 113 PRO R CG  1 
ATOM 6626 C CD  . PRO E 5 166 ? 115.779 135.324 172.330 1.00 61.22 ? 113 PRO R CD  1 
ATOM 6627 N N   . SER E 5 167 ? 115.879 137.323 169.201 1.00 59.28 ? 114 SER R N   1 
ATOM 6628 C CA  . SER E 5 167 ? 115.703 138.328 168.157 1.00 60.67 ? 114 SER R CA  1 
ATOM 6629 C C   . SER E 5 167 ? 117.042 138.881 167.686 1.00 62.40 ? 114 SER R C   1 
ATOM 6630 O O   . SER E 5 167 ? 117.237 139.105 166.485 1.00 60.97 ? 114 SER R O   1 
ATOM 6631 C CB  . SER E 5 167 ? 114.804 139.456 168.662 1.00 60.83 ? 114 SER R CB  1 
ATOM 6632 O OG  . SER E 5 167 ? 115.376 140.100 169.786 1.00 62.94 ? 114 SER R OG  1 
ATOM 6633 N N   . VAL E 5 168 ? 117.972 139.115 168.615 1.00 60.13 ? 115 VAL R N   1 
ATOM 6634 C CA  . VAL E 5 168 ? 119.281 139.649 168.244 1.00 58.35 ? 115 VAL R CA  1 
ATOM 6635 C C   . VAL E 5 168 ? 120.023 138.663 167.350 1.00 59.03 ? 115 VAL R C   1 
ATOM 6636 O O   . VAL E 5 168 ? 120.582 139.038 166.313 1.00 61.74 ? 115 VAL R O   1 
ATOM 6637 C CB  . VAL E 5 168 ? 120.098 139.993 169.503 1.00 57.92 ? 115 VAL R CB  1 
ATOM 6638 C CG1 . VAL E 5 168 ? 121.499 140.443 169.121 1.00 56.62 ? 115 VAL R CG1 1 
ATOM 6639 C CG2 . VAL E 5 168 ? 119.391 141.067 170.314 1.00 58.67 ? 115 VAL R CG2 1 
ATOM 6640 N N   . PHE E 5 169 ? 120.036 137.386 167.738 1.00 54.63 ? 116 PHE R N   1 
ATOM 6641 C CA  . PHE E 5 169 ? 120.700 136.376 166.920 1.00 55.18 ? 116 PHE R CA  1 
ATOM 6642 C C   . PHE E 5 169 ? 119.986 136.183 165.588 1.00 56.03 ? 116 PHE R C   1 
ATOM 6643 O O   . PHE E 5 169 ? 120.635 136.004 164.551 1.00 55.06 ? 116 PHE R O   1 
ATOM 6644 C CB  . PHE E 5 169 ? 120.784 135.054 167.682 1.00 55.76 ? 116 PHE R CB  1 
ATOM 6645 C CG  . PHE E 5 169 ? 121.823 135.044 168.767 1.00 57.38 ? 116 PHE R CG  1 
ATOM 6646 C CD1 . PHE E 5 169 ? 123.156 134.820 168.465 1.00 54.97 ? 116 PHE R CD1 1 
ATOM 6647 C CD2 . PHE E 5 169 ? 121.466 135.251 170.088 1.00 56.24 ? 116 PHE R CD2 1 
ATOM 6648 C CE1 . PHE E 5 169 ? 124.114 134.809 169.459 1.00 54.60 ? 116 PHE R CE1 1 
ATOM 6649 C CE2 . PHE E 5 169 ? 122.420 135.240 171.088 1.00 56.20 ? 116 PHE R CE2 1 
ATOM 6650 C CZ  . PHE E 5 169 ? 123.745 135.019 170.772 1.00 53.60 ? 116 PHE R CZ  1 
ATOM 6651 N N   . GLY E 5 170 ? 118.652 136.208 165.598 1.00 59.12 ? 117 GLY R N   1 
ATOM 6652 C CA  . GLY E 5 170 ? 117.913 136.066 164.354 1.00 58.98 ? 117 GLY R CA  1 
ATOM 6653 C C   . GLY E 5 170 ? 118.143 137.222 163.400 1.00 59.81 ? 117 GLY R C   1 
ATOM 6654 O O   . GLY E 5 170 ? 118.280 137.021 162.190 1.00 58.87 ? 117 GLY R O   1 
ATOM 6655 N N   . THR E 5 171 ? 118.182 138.448 163.928 1.00 58.06 ? 118 THR R N   1 
ATOM 6656 C CA  . THR E 5 171 ? 118.432 139.610 163.081 1.00 59.43 ? 118 THR R CA  1 
ATOM 6657 C C   . THR E 5 171 ? 119.829 139.562 162.475 1.00 60.61 ? 118 THR R C   1 
ATOM 6658 O O   . THR E 5 171 ? 120.008 139.853 161.287 1.00 60.95 ? 118 THR R O   1 
ATOM 6659 C CB  . THR E 5 171 ? 118.241 140.898 163.885 1.00 59.45 ? 118 THR R CB  1 
ATOM 6660 O OG1 . THR E 5 171 ? 116.917 140.932 164.430 1.00 59.81 ? 118 THR R OG1 1 
ATOM 6661 C CG2 . THR E 5 171 ? 118.449 142.117 162.998 1.00 57.85 ? 118 THR R CG2 1 
ATOM 6662 N N   . ILE E 5 172 ? 120.831 139.195 163.277 1.00 56.10 ? 119 ILE R N   1 
ATOM 6663 C CA  . ILE E 5 172 ? 122.199 139.117 162.775 1.00 53.93 ? 119 ILE R CA  1 
ATOM 6664 C C   . ILE E 5 172 ? 122.324 138.029 161.716 1.00 55.00 ? 119 ILE R C   1 
ATOM 6665 O O   . ILE E 5 172 ? 122.954 138.231 160.671 1.00 55.55 ? 119 ILE R O   1 
ATOM 6666 C CB  . ILE E 5 172 ? 123.182 138.892 163.939 1.00 53.60 ? 119 ILE R CB  1 
ATOM 6667 C CG1 . ILE E 5 172 ? 123.231 140.125 164.843 1.00 53.04 ? 119 ILE R CG1 1 
ATOM 6668 C CG2 . ILE E 5 172 ? 124.569 138.557 163.415 1.00 53.09 ? 119 ILE R CG2 1 
ATOM 6669 C CD1 . ILE E 5 172 ? 124.172 139.983 166.019 1.00 51.26 ? 119 ILE R CD1 1 
ATOM 6670 N N   . CYS E 5 173 ? 121.730 136.860 161.968 1.00 55.52 ? 120 CYS R N   1 
ATOM 6671 C CA  . CYS E 5 173 ? 121.844 135.752 161.025 1.00 56.04 ? 120 CYS R CA  1 
ATOM 6672 C C   . CYS E 5 173 ? 121.201 136.089 159.685 1.00 56.86 ? 120 CYS R C   1 
ATOM 6673 O O   . CYS E 5 173 ? 121.782 135.825 158.627 1.00 54.79 ? 120 CYS R O   1 
ATOM 6674 C CB  . CYS E 5 173 ? 121.215 134.492 161.618 1.00 55.68 ? 120 CYS R CB  1 
ATOM 6675 S SG  . CYS E 5 173 ? 121.267 133.050 160.530 1.00 63.30 ? 120 CYS R SG  1 
ATOM 6676 N N   . LEU E 5 174 ? 120.004 136.678 159.708 1.00 58.92 ? 121 LEU R N   1 
ATOM 6677 C CA  . LEU E 5 174 ? 119.308 136.971 158.459 1.00 58.80 ? 121 LEU R CA  1 
ATOM 6678 C C   . LEU E 5 174 ? 119.964 138.127 157.712 1.00 58.93 ? 121 LEU R C   1 
ATOM 6679 O O   . LEU E 5 174 ? 120.163 138.050 156.494 1.00 58.57 ? 121 LEU R O   1 
ATOM 6680 C CB  . LEU E 5 174 ? 117.836 137.274 158.735 1.00 58.36 ? 121 LEU R CB  1 
ATOM 6681 C CG  . LEU E 5 174 ? 117.008 136.118 159.300 1.00 60.11 ? 121 LEU R CG  1 
ATOM 6682 C CD1 . LEU E 5 174 ? 115.557 136.535 159.490 1.00 58.11 ? 121 LEU R CD1 1 
ATOM 6683 C CD2 . LEU E 5 174 ? 117.106 134.895 158.400 1.00 58.70 ? 121 LEU R CD2 1 
ATOM 6684 N N   . LEU E 5 175 ? 120.306 139.204 158.423 1.00 55.69 ? 122 LEU R N   1 
ATOM 6685 C CA  . LEU E 5 175 ? 120.920 140.356 157.770 1.00 54.89 ? 122 LEU R CA  1 
ATOM 6686 C C   . LEU E 5 175 ? 122.308 140.022 157.238 1.00 54.77 ? 122 LEU R C   1 
ATOM 6687 O O   . LEU E 5 175 ? 122.688 140.474 156.151 1.00 57.12 ? 122 LEU R O   1 
ATOM 6688 C CB  . LEU E 5 175 ? 120.985 141.535 158.740 1.00 52.50 ? 122 LEU R CB  1 
ATOM 6689 C CG  . LEU E 5 175 ? 121.569 142.840 158.197 1.00 54.58 ? 122 LEU R CG  1 
ATOM 6690 C CD1 . LEU E 5 175 ? 120.791 143.309 156.979 1.00 54.83 ? 122 LEU R CD1 1 
ATOM 6691 C CD2 . LEU E 5 175 ? 121.574 143.909 159.277 1.00 55.51 ? 122 LEU R CD2 1 
ATOM 6692 N N   . GLY E 5 176 ? 123.081 139.238 157.991 1.00 49.20 ? 123 GLY R N   1 
ATOM 6693 C CA  . GLY E 5 176 ? 124.423 138.895 157.549 1.00 48.98 ? 123 GLY R CA  1 
ATOM 6694 C C   . GLY E 5 176 ? 124.434 138.021 156.310 1.00 51.45 ? 123 GLY R C   1 
ATOM 6695 O O   . GLY E 5 176 ? 125.305 138.164 155.447 1.00 52.70 ? 123 GLY R O   1 
ATOM 6696 N N   . ILE E 5 177 ? 123.476 137.097 156.206 1.00 52.90 ? 124 ILE R N   1 
ATOM 6697 C CA  . ILE E 5 177 ? 123.404 136.228 155.035 1.00 50.19 ? 124 ILE R CA  1 
ATOM 6698 C C   . ILE E 5 177 ? 123.043 137.033 153.793 1.00 50.82 ? 124 ILE R C   1 
ATOM 6699 O O   . ILE E 5 177 ? 123.557 136.775 152.697 1.00 52.65 ? 124 ILE R O   1 
ATOM 6700 C CB  . ILE E 5 177 ? 122.408 135.080 155.287 1.00 51.99 ? 124 ILE R CB  1 
ATOM 6701 C CG1 . ILE E 5 177 ? 122.986 134.091 156.301 1.00 52.07 ? 124 ILE R CG1 1 
ATOM 6702 C CG2 . ILE E 5 177 ? 122.057 134.365 153.990 1.00 50.68 ? 124 ILE R CG2 1 
ATOM 6703 C CD1 . ILE E 5 177 ? 122.038 132.973 156.671 1.00 51.63 ? 124 ILE R CD1 1 
ATOM 6704 N N   . ILE E 5 178 ? 122.163 138.026 153.942 1.00 51.15 ? 125 ILE R N   1 
ATOM 6705 C CA  . ILE E 5 178 ? 121.807 138.885 152.815 1.00 53.78 ? 125 ILE R CA  1 
ATOM 6706 C C   . ILE E 5 178 ? 123.036 139.632 152.311 1.00 53.07 ? 125 ILE R C   1 
ATOM 6707 O O   . ILE E 5 178 ? 123.280 139.721 151.101 1.00 51.75 ? 125 ILE R O   1 
ATOM 6708 C CB  . ILE E 5 178 ? 120.682 139.856 153.216 1.00 53.35 ? 125 ILE R CB  1 
ATOM 6709 C CG1 . ILE E 5 178 ? 119.401 139.086 153.541 1.00 51.97 ? 125 ILE R CG1 1 
ATOM 6710 C CG2 . ILE E 5 178 ? 120.432 140.872 152.112 1.00 52.19 ? 125 ILE R CG2 1 
ATOM 6711 C CD1 . ILE E 5 178 ? 118.260 139.968 154.000 1.00 53.07 ? 125 ILE R CD1 1 
ATOM 6712 N N   . GLY E 5 179 ? 123.829 140.181 153.233 1.00 51.15 ? 126 GLY R N   1 
ATOM 6713 C CA  . GLY E 5 179 ? 125.027 140.899 152.832 1.00 51.24 ? 126 GLY R CA  1 
ATOM 6714 C C   . GLY E 5 179 ? 126.075 140.001 152.204 1.00 49.41 ? 126 GLY R C   1 
ATOM 6715 O O   . GLY E 5 179 ? 126.692 140.362 151.199 1.00 52.28 ? 126 GLY R O   1 
ATOM 6716 N N   . ASN E 5 180 ? 126.294 138.819 152.786 1.00 43.72 ? 127 ASN R N   1 
ATOM 6717 C CA  . ASN E 5 180 ? 127.330 137.927 152.275 1.00 44.23 ? 127 ASN R CA  1 
ATOM 6718 C C   . ASN E 5 180 ? 126.956 137.355 150.913 1.00 48.72 ? 127 ASN R C   1 
ATOM 6719 O O   . ASN E 5 180 ? 127.809 137.244 150.026 1.00 48.83 ? 127 ASN R O   1 
ATOM 6720 C CB  . ASN E 5 180 ? 127.598 136.805 153.276 1.00 45.34 ? 127 ASN R CB  1 
ATOM 6721 C CG  . ASN E 5 180 ? 128.365 137.283 154.490 1.00 46.07 ? 127 ASN R CG  1 
ATOM 6722 O OD1 . ASN E 5 180 ? 129.594 137.311 154.487 1.00 45.67 ? 127 ASN R OD1 1 
ATOM 6723 N ND2 . ASN E 5 180 ? 127.643 137.665 155.536 1.00 47.08 ? 127 ASN R ND2 1 
ATOM 6724 N N   . SER E 5 181 ? 125.687 136.980 150.729 1.00 53.66 ? 128 SER R N   1 
ATOM 6725 C CA  . SER E 5 181 ? 125.256 136.463 149.435 1.00 51.16 ? 128 SER R CA  1 
ATOM 6726 C C   . SER E 5 181 ? 125.306 137.537 148.357 1.00 52.53 ? 128 SER R C   1 
ATOM 6727 O O   . SER E 5 181 ? 125.562 137.228 147.188 1.00 53.80 ? 128 SER R O   1 
ATOM 6728 C CB  . SER E 5 181 ? 123.847 135.881 149.542 1.00 51.81 ? 128 SER R CB  1 
ATOM 6729 O OG  . SER E 5 181 ? 123.813 134.792 150.447 1.00 54.51 ? 128 SER R OG  1 
ATOM 6730 N N   . THR E 5 182 ? 125.060 138.797 148.726 1.00 50.23 ? 129 THR R N   1 
ATOM 6731 C CA  . THR E 5 182 ? 125.182 139.888 147.766 1.00 49.65 ? 129 THR R CA  1 
ATOM 6732 C C   . THR E 5 182 ? 126.618 140.033 147.277 1.00 50.68 ? 129 THR R C   1 
ATOM 6733 O O   . THR E 5 182 ? 126.859 140.231 146.081 1.00 53.11 ? 129 THR R O   1 
ATOM 6734 C CB  . THR E 5 182 ? 124.698 141.196 148.394 1.00 49.85 ? 129 THR R CB  1 
ATOM 6735 O OG1 . THR E 5 182 ? 123.341 141.046 148.831 1.00 51.36 ? 129 THR R OG1 1 
ATOM 6736 C CG2 . THR E 5 182 ? 124.776 142.334 147.388 1.00 49.89 ? 129 THR R CG2 1 
ATOM 6737 N N   . VAL E 5 183 ? 127.586 139.935 148.191 1.00 48.77 ? 130 VAL R N   1 
ATOM 6738 C CA  . VAL E 5 183 ? 128.988 140.070 147.811 1.00 48.33 ? 130 VAL R CA  1 
ATOM 6739 C C   . VAL E 5 183 ? 129.421 138.909 146.924 1.00 49.14 ? 130 VAL R C   1 
ATOM 6740 O O   . VAL E 5 183 ? 130.120 139.104 145.923 1.00 49.68 ? 130 VAL R O   1 
ATOM 6741 C CB  . VAL E 5 183 ? 129.870 140.187 149.067 1.00 46.85 ? 130 VAL R CB  1 
ATOM 6742 C CG1 . VAL E 5 183 ? 131.338 140.264 148.684 1.00 46.43 ? 130 VAL R CG1 1 
ATOM 6743 C CG2 . VAL E 5 183 ? 129.466 141.403 149.883 1.00 45.41 ? 130 VAL R CG2 1 
ATOM 6744 N N   . ILE E 5 184 ? 129.014 137.686 147.271 1.00 49.35 ? 131 ILE R N   1 
ATOM 6745 C CA  . ILE E 5 184 ? 129.425 136.516 146.497 1.00 49.59 ? 131 ILE R CA  1 
ATOM 6746 C C   . ILE E 5 184 ? 128.874 136.593 145.078 1.00 49.70 ? 131 ILE R C   1 
ATOM 6747 O O   . ILE E 5 184 ? 129.589 136.349 144.100 1.00 48.38 ? 131 ILE R O   1 
ATOM 6748 C CB  . ILE E 5 184 ? 128.984 135.221 147.203 1.00 48.26 ? 131 ILE R CB  1 
ATOM 6749 C CG1 . ILE E 5 184 ? 129.695 135.077 148.549 1.00 50.10 ? 131 ILE R CG1 1 
ATOM 6750 C CG2 . ILE E 5 184 ? 129.261 134.009 146.325 1.00 46.66 ? 131 ILE R CG2 1 
ATOM 6751 C CD1 . ILE E 5 184 ? 129.278 133.851 149.333 1.00 47.59 ? 131 ILE R CD1 1 
ATOM 6752 N N   . PHE E 5 185 ? 127.592 136.941 144.946 1.00 55.42 ? 132 PHE R N   1 
ATOM 6753 C CA  . PHE E 5 185 ? 126.965 136.976 143.628 1.00 55.97 ? 132 PHE R CA  1 
ATOM 6754 C C   . PHE E 5 185 ? 127.562 138.071 142.751 1.00 55.48 ? 132 PHE R C   1 
ATOM 6755 O O   . PHE E 5 185 ? 127.809 137.852 141.560 1.00 55.57 ? 132 PHE R O   1 
ATOM 6756 C CB  . PHE E 5 185 ? 125.455 137.166 143.776 1.00 56.54 ? 132 PHE R CB  1 
ATOM 6757 C CG  . PHE E 5 185 ? 124.708 137.134 142.473 1.00 57.96 ? 132 PHE R CG  1 
ATOM 6758 C CD1 . PHE E 5 185 ? 124.593 135.956 141.754 1.00 55.60 ? 132 PHE R CD1 1 
ATOM 6759 C CD2 . PHE E 5 185 ? 124.109 138.279 141.975 1.00 57.57 ? 132 PHE R CD2 1 
ATOM 6760 C CE1 . PHE E 5 185 ? 123.903 135.923 140.557 1.00 55.37 ? 132 PHE R CE1 1 
ATOM 6761 C CE2 . PHE E 5 185 ? 123.417 138.252 140.780 1.00 57.76 ? 132 PHE R CE2 1 
ATOM 6762 C CZ  . PHE E 5 185 ? 123.314 137.072 140.070 1.00 56.92 ? 132 PHE R CZ  1 
ATOM 6763 N N   . ALA E 5 186 ? 127.803 139.253 143.322 1.00 52.86 ? 133 ALA R N   1 
ATOM 6764 C CA  . ALA E 5 186 ? 128.313 140.368 142.529 1.00 51.91 ? 133 ALA R CA  1 
ATOM 6765 C C   . ALA E 5 186 ? 129.751 140.131 142.083 1.00 52.31 ? 133 ALA R C   1 
ATOM 6766 O O   . ALA E 5 186 ? 130.130 140.508 140.968 1.00 54.41 ? 133 ALA R O   1 
ATOM 6767 C CB  . ALA E 5 186 ? 128.202 141.668 143.323 1.00 49.76 ? 133 ALA R CB  1 
ATOM 6768 N N   . VAL E 5 187 ? 130.569 139.516 142.940 1.00 45.11 ? 134 VAL R N   1 
ATOM 6769 C CA  . VAL E 5 187 ? 131.980 139.323 142.614 1.00 48.19 ? 134 VAL R CA  1 
ATOM 6770 C C   . VAL E 5 187 ? 132.144 138.303 141.491 1.00 50.88 ? 134 VAL R C   1 
ATOM 6771 O O   . VAL E 5 187 ? 132.995 138.466 140.608 1.00 50.70 ? 134 VAL R O   1 
ATOM 6772 C CB  . VAL E 5 187 ? 132.764 138.923 143.877 1.00 47.48 ? 134 VAL R CB  1 
ATOM 6773 C CG1 . VAL E 5 187 ? 134.135 138.382 143.512 1.00 45.24 ? 134 VAL R CG1 1 
ATOM 6774 C CG2 . VAL E 5 187 ? 132.902 140.120 144.804 1.00 45.51 ? 134 VAL R CG2 1 
ATOM 6775 N N   . VAL E 5 188 ? 131.333 137.243 141.501 1.00 53.17 ? 135 VAL R N   1 
ATOM 6776 C CA  . VAL E 5 188 ? 131.430 136.220 140.461 1.00 51.58 ? 135 VAL R CA  1 
ATOM 6777 C C   . VAL E 5 188 ? 131.071 136.805 139.100 1.00 52.92 ? 135 VAL R C   1 
ATOM 6778 O O   . VAL E 5 188 ? 131.661 136.440 138.075 1.00 53.27 ? 135 VAL R O   1 
ATOM 6779 C CB  . VAL E 5 188 ? 130.543 135.012 140.818 1.00 51.93 ? 135 VAL R CB  1 
ATOM 6780 C CG1 . VAL E 5 188 ? 130.505 134.011 139.673 1.00 54.14 ? 135 VAL R CG1 1 
ATOM 6781 C CG2 . VAL E 5 188 ? 131.051 134.342 142.084 1.00 50.37 ? 135 VAL R CG2 1 
ATOM 6782 N N   . LYS E 5 189 ? 130.108 137.730 139.069 1.00 57.46 ? 136 LYS R N   1 
ATOM 6783 C CA  . LYS E 5 189 ? 129.694 138.335 137.807 1.00 57.62 ? 136 LYS R CA  1 
ATOM 6784 C C   . LYS E 5 189 ? 130.814 139.146 137.168 1.00 57.98 ? 136 LYS R C   1 
ATOM 6785 O O   . LYS E 5 189 ? 130.915 139.198 135.936 1.00 58.34 ? 136 LYS R O   1 
ATOM 6786 C CB  . LYS E 5 189 ? 128.470 139.224 138.029 1.00 57.32 ? 136 LYS R CB  1 
ATOM 6787 C CG  . LYS E 5 189 ? 127.225 138.479 138.467 1.00 56.96 ? 136 LYS R CG  1 
ATOM 6788 C CD  . LYS E 5 189 ? 126.185 139.442 139.012 1.00 58.13 ? 136 LYS R CD  1 
ATOM 6789 C CE  . LYS E 5 189 ? 125.858 140.531 138.006 1.00 59.16 ? 136 LYS R CE  1 
ATOM 6790 N NZ  . LYS E 5 189 ? 124.897 141.524 138.561 1.00 57.62 ? 136 LYS R NZ  1 
ATOM 6791 N N   . LYS E 5 190 ? 131.656 139.788 137.981 1.00 53.50 ? 137 LYS R N   1 
ATOM 6792 C CA  . LYS E 5 190 ? 132.676 140.684 137.443 1.00 56.42 ? 137 LYS R CA  1 
ATOM 6793 C C   . LYS E 5 190 ? 133.679 139.937 136.571 1.00 58.52 ? 137 LYS R C   1 
ATOM 6794 O O   . LYS E 5 190 ? 134.167 140.480 135.572 1.00 58.15 ? 137 LYS R O   1 
ATOM 6795 C CB  . LYS E 5 190 ? 133.398 141.402 138.583 1.00 57.75 ? 137 LYS R CB  1 
ATOM 6796 C CG  . LYS E 5 190 ? 132.500 142.262 139.454 1.00 56.35 ? 137 LYS R CG  1 
ATOM 6797 C CD  . LYS E 5 190 ? 133.308 142.985 140.520 1.00 56.42 ? 137 LYS R CD  1 
ATOM 6798 C CE  . LYS E 5 190 ? 132.419 143.843 141.406 1.00 58.12 ? 137 LYS R CE  1 
ATOM 6799 N NZ  . LYS E 5 190 ? 133.212 144.608 142.407 1.00 58.72 ? 137 LYS R NZ  1 
ATOM 6800 N N   . SER E 5 191 ? 134.000 138.697 136.931 1.00 54.80 ? 138 SER R N   1 
ATOM 6801 C CA  . SER E 5 191 ? 135.042 137.958 136.232 1.00 52.60 ? 138 SER R CA  1 
ATOM 6802 C C   . SER E 5 191 ? 134.634 137.668 134.792 1.00 53.41 ? 138 SER R C   1 
ATOM 6803 O O   . SER E 5 191 ? 133.536 137.167 134.533 1.00 53.71 ? 138 SER R O   1 
ATOM 6804 C CB  . SER E 5 191 ? 135.344 136.653 136.966 1.00 53.59 ? 138 SER R CB  1 
ATOM 6805 O OG  . SER E 5 191 ? 134.212 135.801 136.976 1.00 55.79 ? 138 SER R OG  1 
ATOM 6806 N N   . LYS E 5 192 ? 135.528 137.985 133.856 1.00 43.90 ? 139 LYS R N   1 
ATOM 6807 C CA  . LYS E 5 192 ? 135.357 137.617 132.454 1.00 40.51 ? 139 LYS R CA  1 
ATOM 6808 C C   . LYS E 5 192 ? 135.993 136.257 132.186 1.00 41.81 ? 139 LYS R C   1 
ATOM 6809 O O   . LYS E 5 192 ? 135.336 135.339 131.684 1.00 39.86 ? 139 LYS R O   1 
ATOM 6810 C CB  . LYS E 5 192 ? 135.968 138.694 131.550 1.00 37.26 ? 139 LYS R CB  1 
ATOM 6811 C CG  . LYS E 5 192 ? 135.468 140.100 131.831 1.00 35.49 ? 139 LYS R CG  1 
ATOM 6812 C CD  . LYS E 5 192 ? 136.403 141.139 131.240 1.00 37.77 ? 139 LYS R CD  1 
ATOM 6813 C CE  . LYS E 5 192 ? 135.928 142.549 131.540 1.00 38.63 ? 139 LYS R CE  1 
ATOM 6814 N NZ  . LYS E 5 192 ? 136.833 143.573 130.949 1.00 39.95 ? 139 LYS R NZ  1 
ATOM 6815 N N   . LEU E 5 193 ? 137.274 136.123 132.513 1.00 42.09 ? 140 LEU R N   1 
ATOM 6816 C CA  . LEU E 5 193 ? 137.944 134.836 132.624 1.00 42.76 ? 140 LEU R CA  1 
ATOM 6817 C C   . LEU E 5 193 ? 138.319 134.624 134.082 1.00 45.94 ? 140 LEU R C   1 
ATOM 6818 O O   . LEU E 5 193 ? 138.983 135.474 134.684 1.00 48.88 ? 140 LEU R O   1 
ATOM 6819 C CB  . LEU E 5 193 ? 139.191 134.777 131.738 1.00 44.55 ? 140 LEU R CB  1 
ATOM 6820 C CG  . LEU E 5 193 ? 138.975 134.659 130.229 1.00 42.56 ? 140 LEU R CG  1 
ATOM 6821 C CD1 . LEU E 5 193 ? 140.301 134.754 129.496 1.00 39.18 ? 140 LEU R CD1 1 
ATOM 6822 C CD2 . LEU E 5 193 ? 138.273 133.355 129.894 1.00 41.58 ? 140 LEU R CD2 1 
ATOM 6823 N N   . HIS E 5 194 ? 137.883 133.505 134.651 1.00 49.54 ? 141 HIS R N   1 
ATOM 6824 C CA  . HIS E 5 194 ? 138.158 133.235 136.054 1.00 50.11 ? 141 HIS R CA  1 
ATOM 6825 C C   . HIS E 5 194 ? 139.649 133.009 136.278 1.00 49.08 ? 141 HIS R C   1 
ATOM 6826 O O   . HIS E 5 194 ? 140.369 132.535 135.395 1.00 45.77 ? 141 HIS R O   1 
ATOM 6827 C CB  . HIS E 5 194 ? 137.357 132.025 136.534 1.00 49.31 ? 141 HIS R CB  1 
ATOM 6828 C CG  . HIS E 5 194 ? 135.886 132.282 136.643 1.00 51.48 ? 141 HIS R CG  1 
ATOM 6829 N ND1 . HIS E 5 194 ? 135.061 132.365 135.542 1.00 51.44 ? 141 HIS R ND1 1 
ATOM 6830 C CD2 . HIS E 5 194 ? 135.094 132.486 137.722 1.00 50.29 ? 141 HIS R CD2 1 
ATOM 6831 C CE1 . HIS E 5 194 ? 133.824 132.603 135.939 1.00 50.52 ? 141 HIS R CE1 1 
ATOM 6832 N NE2 . HIS E 5 194 ? 133.817 132.681 137.257 1.00 50.50 ? 141 HIS R NE2 1 
ATOM 6833 N N   . TRP E 5 195 ? 140.106 133.364 137.481 1.00 47.06 ? 142 TRP R N   1 
ATOM 6834 C CA  . TRP E 5 195 ? 141.517 133.264 137.863 1.00 48.04 ? 142 TRP R CA  1 
ATOM 6835 C C   . TRP E 5 195 ? 142.412 134.078 136.931 1.00 47.95 ? 142 TRP R C   1 
ATOM 6836 O O   . TRP E 5 195 ? 143.518 133.660 136.583 1.00 47.53 ? 142 TRP R O   1 
ATOM 6837 C CB  . TRP E 5 195 ? 141.980 131.806 137.918 1.00 46.24 ? 142 TRP R CB  1 
ATOM 6838 C CG  . TRP E 5 195 ? 141.593 131.092 139.174 1.00 46.55 ? 142 TRP R CG  1 
ATOM 6839 C CD1 . TRP E 5 195 ? 142.279 131.079 140.353 1.00 46.08 ? 142 TRP R CD1 1 
ATOM 6840 C CD2 . TRP E 5 195 ? 140.432 130.277 139.377 1.00 48.06 ? 142 TRP R CD2 1 
ATOM 6841 N NE1 . TRP E 5 195 ? 141.617 130.311 141.278 1.00 48.01 ? 142 TRP R NE1 1 
ATOM 6842 C CE2 . TRP E 5 195 ? 140.479 129.807 140.704 1.00 50.07 ? 142 TRP R CE2 1 
ATOM 6843 C CE3 . TRP E 5 195 ? 139.358 129.901 138.566 1.00 47.01 ? 142 TRP R CE3 1 
ATOM 6844 C CZ2 . TRP E 5 195 ? 139.493 128.980 141.239 1.00 49.22 ? 142 TRP R CZ2 1 
ATOM 6845 C CZ3 . TRP E 5 195 ? 138.379 129.080 139.099 1.00 48.95 ? 142 TRP R CZ3 1 
ATOM 6846 C CH2 . TRP E 5 195 ? 138.454 128.629 140.422 1.00 48.80 ? 142 TRP R CH2 1 
ATOM 6847 N N   . CYS E 5 196 ? 141.940 135.258 136.529 1.00 45.38 ? 143 CYS R N   1 
ATOM 6848 C CA  . CYS E 5 196 ? 142.690 136.147 135.640 1.00 44.88 ? 143 CYS R CA  1 
ATOM 6849 C C   . CYS E 5 196 ? 142.724 137.542 136.259 1.00 49.99 ? 143 CYS R C   1 
ATOM 6850 O O   . CYS E 5 196 ? 141.804 138.339 136.060 1.00 49.62 ? 143 CYS R O   1 
ATOM 6851 C CB  . CYS E 5 196 ? 142.078 136.168 134.242 1.00 46.68 ? 143 CYS R CB  1 
ATOM 6852 S SG  . CYS E 5 196 ? 143.004 137.150 133.041 1.00 50.95 ? 143 CYS R SG  1 
ATOM 6853 N N   . ASN E 5 197 ? 143.796 137.827 137.004 1.00 49.10 ? 144 ASN R N   1 
ATOM 6854 C CA  . ASN E 5 197 ? 144.049 139.151 137.575 1.00 46.94 ? 144 ASN R CA  1 
ATOM 6855 C C   . ASN E 5 197 ? 142.869 139.632 138.421 1.00 48.56 ? 144 ASN R C   1 
ATOM 6856 O O   . ASN E 5 197 ? 142.340 140.729 138.231 1.00 48.21 ? 144 ASN R O   1 
ATOM 6857 C CB  . ASN E 5 197 ? 144.390 140.161 136.474 1.00 46.09 ? 144 ASN R CB  1 
ATOM 6858 C CG  . ASN E 5 197 ? 144.979 141.446 137.021 1.00 51.10 ? 144 ASN R CG  1 
ATOM 6859 O OD1 . ASN E 5 197 ? 146.176 141.528 137.294 1.00 52.46 ? 144 ASN R OD1 1 
ATOM 6860 N ND2 . ASN E 5 197 ? 144.138 142.462 137.180 1.00 49.92 ? 144 ASN R ND2 1 
ATOM 6861 N N   . ASN E 5 198 ? 142.451 138.790 139.365 1.00 39.21 ? 145 ASN R N   1 
ATOM 6862 C CA  . ASN E 5 198 ? 141.356 139.117 140.273 1.00 38.83 ? 145 ASN R CA  1 
ATOM 6863 C C   . ASN E 5 198 ? 141.695 138.690 141.695 1.00 37.48 ? 145 ASN R C   1 
ATOM 6864 O O   . ASN E 5 198 ? 140.867 138.103 142.399 1.00 39.76 ? 145 ASN R O   1 
ATOM 6865 C CB  . ASN E 5 198 ? 140.046 138.478 139.813 1.00 37.87 ? 145 ASN R CB  1 
ATOM 6866 C CG  . ASN E 5 198 ? 140.185 136.995 139.528 1.00 41.56 ? 145 ASN R CG  1 
ATOM 6867 O OD1 . ASN E 5 198 ? 141.223 136.390 139.799 1.00 43.27 ? 145 ASN R OD1 1 
ATOM 6868 N ND2 . ASN E 5 198 ? 139.133 136.399 138.980 1.00 43.13 ? 145 ASN R ND2 1 
ATOM 6869 N N   . VAL E 5 199 ? 142.924 138.975 142.133 1.00 32.60 ? 146 VAL R N   1 
ATOM 6870 C CA  . VAL E 5 199 ? 143.342 138.588 143.483 1.00 30.02 ? 146 VAL R CA  1 
ATOM 6871 C C   . VAL E 5 199 ? 142.465 139.213 144.563 1.00 30.22 ? 146 VAL R C   1 
ATOM 6872 O O   . VAL E 5 199 ? 142.058 138.493 145.490 1.00 26.24 ? 146 VAL R O   1 
ATOM 6873 C CB  . VAL E 5 199 ? 144.836 138.890 143.681 1.00 32.04 ? 146 VAL R CB  1 
ATOM 6874 C CG1 . VAL E 5 199 ? 145.253 138.616 145.116 1.00 27.69 ? 146 VAL R CG1 1 
ATOM 6875 C CG2 . VAL E 5 199 ? 145.668 138.065 142.719 1.00 32.65 ? 146 VAL R CG2 1 
ATOM 6876 N N   . PRO E 5 200 ? 142.148 140.515 144.530 1.00 35.26 ? 147 PRO R N   1 
ATOM 6877 C CA  . PRO E 5 200 ? 141.221 141.050 145.542 1.00 27.54 ? 147 PRO R CA  1 
ATOM 6878 C C   . PRO E 5 200 ? 139.850 140.398 145.512 1.00 28.17 ? 147 PRO R C   1 
ATOM 6879 O O   . PRO E 5 200 ? 139.216 140.260 146.565 1.00 29.67 ? 147 PRO R O   1 
ATOM 6880 C CB  . PRO E 5 200 ? 141.143 142.542 145.193 1.00 28.42 ? 147 PRO R CB  1 
ATOM 6881 C CG  . PRO E 5 200 ? 142.411 142.826 144.486 1.00 27.77 ? 147 PRO R CG  1 
ATOM 6882 C CD  . PRO E 5 200 ? 142.700 141.595 143.689 1.00 29.85 ? 147 PRO R CD  1 
ATOM 6883 N N   . ASP E 5 201 ? 139.369 139.996 144.333 1.00 33.25 ? 148 ASP R N   1 
ATOM 6884 C CA  . ASP E 5 201 ? 138.057 139.364 144.248 1.00 31.32 ? 148 ASP R CA  1 
ATOM 6885 C C   . ASP E 5 201 ? 138.058 137.990 144.908 1.00 34.50 ? 148 ASP R C   1 
ATOM 6886 O O   . ASP E 5 201 ? 137.060 137.589 145.516 1.00 32.15 ? 148 ASP R O   1 
ATOM 6887 C CB  . ASP E 5 201 ? 137.618 139.259 142.788 1.00 34.63 ? 148 ASP R CB  1 
ATOM 6888 C CG  . ASP E 5 201 ? 137.437 140.615 142.137 1.00 40.73 ? 148 ASP R CG  1 
ATOM 6889 O OD1 . ASP E 5 201 ? 138.455 141.256 141.800 1.00 37.36 ? 148 ASP R OD1 1 
ATOM 6890 O OD2 . ASP E 5 201 ? 136.276 141.041 141.964 1.00 43.33 ? 148 ASP R OD2 1 
ATOM 6891 N N   . ILE E 5 202 ? 139.165 137.254 144.792 1.00 31.14 ? 149 ILE R N   1 
ATOM 6892 C CA  . ILE E 5 202 ? 139.247 135.930 145.402 1.00 25.48 ? 149 ILE R CA  1 
ATOM 6893 C C   . ILE E 5 202 ? 139.198 136.032 146.922 1.00 30.15 ? 149 ILE R C   1 
ATOM 6894 O O   . ILE E 5 202 ? 138.532 135.231 147.589 1.00 30.52 ? 149 ILE R O   1 
ATOM 6895 C CB  . ILE E 5 202 ? 140.515 135.202 144.920 1.00 28.84 ? 149 ILE R CB  1 
ATOM 6896 C CG1 . ILE E 5 202 ? 140.497 135.057 143.398 1.00 30.26 ? 149 ILE R CG1 1 
ATOM 6897 C CG2 . ILE E 5 202 ? 140.633 133.837 145.577 1.00 30.17 ? 149 ILE R CG2 1 
ATOM 6898 C CD1 . ILE E 5 202 ? 141.704 134.339 142.842 1.00 28.00 ? 149 ILE R CD1 1 
ATOM 6899 N N   . PHE E 5 203 ? 139.909 137.005 147.496 1.00 31.69 ? 150 PHE R N   1 
ATOM 6900 C CA  . PHE E 5 203 ? 139.881 137.183 148.945 1.00 23.95 ? 150 PHE R CA  1 
ATOM 6901 C C   . PHE E 5 203 ? 138.496 137.589 149.433 1.00 24.58 ? 150 PHE R C   1 
ATOM 6902 O O   . PHE E 5 203 ? 138.028 137.095 150.465 1.00 27.36 ? 150 PHE R O   1 
ATOM 6903 C CB  . PHE E 5 203 ? 140.919 138.219 149.373 1.00 21.12 ? 150 PHE R CB  1 
ATOM 6904 C CG  . PHE E 5 203 ? 142.314 137.678 149.470 1.00 24.64 ? 150 PHE R CG  1 
ATOM 6905 C CD1 . PHE E 5 203 ? 142.696 136.906 150.554 1.00 27.89 ? 150 PHE R CD1 1 
ATOM 6906 C CD2 . PHE E 5 203 ? 143.248 137.949 148.485 1.00 27.95 ? 150 PHE R CD2 1 
ATOM 6907 C CE1 . PHE E 5 203 ? 143.978 136.408 150.650 1.00 29.01 ? 150 PHE R CE1 1 
ATOM 6908 C CE2 . PHE E 5 203 ? 144.532 137.454 148.575 1.00 25.64 ? 150 PHE R CE2 1 
ATOM 6909 C CZ  . PHE E 5 203 ? 144.898 136.683 149.659 1.00 22.55 ? 150 PHE R CZ  1 
ATOM 6910 N N   . ILE E 5 204 ? 137.825 138.487 148.709 1.00 28.12 ? 151 ILE R N   1 
ATOM 6911 C CA  . ILE E 5 204 ? 136.564 139.029 149.203 1.00 30.54 ? 151 ILE R CA  1 
ATOM 6912 C C   . ILE E 5 204 ? 135.436 138.013 149.071 1.00 31.84 ? 151 ILE R C   1 
ATOM 6913 O O   . ILE E 5 204 ? 134.456 138.068 149.824 1.00 31.36 ? 151 ILE R O   1 
ATOM 6914 C CB  . ILE E 5 204 ? 136.233 140.352 148.485 1.00 30.62 ? 151 ILE R CB  1 
ATOM 6915 C CG1 . ILE E 5 204 ? 135.149 141.120 149.243 1.00 29.21 ? 151 ILE R CG1 1 
ATOM 6916 C CG2 . ILE E 5 204 ? 135.798 140.100 147.054 1.00 30.23 ? 151 ILE R CG2 1 
ATOM 6917 C CD1 . ILE E 5 204 ? 135.551 141.521 150.645 1.00 31.12 ? 151 ILE R CD1 1 
ATOM 6918 N N   . ILE E 5 205 ? 135.545 137.068 148.135 1.00 31.18 ? 152 ILE R N   1 
ATOM 6919 C CA  . ILE E 5 205 ? 134.504 136.053 148.009 1.00 30.01 ? 152 ILE R CA  1 
ATOM 6920 C C   . ILE E 5 205 ? 134.721 134.931 149.017 1.00 32.58 ? 152 ILE R C   1 
ATOM 6921 O O   . ILE E 5 205 ? 133.761 134.404 149.588 1.00 37.61 ? 152 ILE R O   1 
ATOM 6922 C CB  . ILE E 5 205 ? 134.429 135.519 146.564 1.00 32.54 ? 152 ILE R CB  1 
ATOM 6923 C CG1 . ILE E 5 205 ? 133.253 134.552 146.413 1.00 35.45 ? 152 ILE R CG1 1 
ATOM 6924 C CG2 . ILE E 5 205 ? 135.719 134.828 146.156 1.00 31.09 ? 152 ILE R CG2 1 
ATOM 6925 C CD1 . ILE E 5 205 ? 133.182 133.885 145.057 1.00 36.04 ? 152 ILE R CD1 1 
ATOM 6926 N N   . ASN E 5 206 ? 135.978 134.558 149.267 1.00 30.46 ? 153 ASN R N   1 
ATOM 6927 C CA  . ASN E 5 206 ? 136.252 133.525 150.259 1.00 30.79 ? 153 ASN R CA  1 
ATOM 6928 C C   . ASN E 5 206 ? 135.960 134.015 151.670 1.00 30.60 ? 153 ASN R C   1 
ATOM 6929 O O   . ASN E 5 206 ? 135.526 133.228 152.518 1.00 35.05 ? 153 ASN R O   1 
ATOM 6930 C CB  . ASN E 5 206 ? 137.700 133.053 150.145 1.00 29.88 ? 153 ASN R CB  1 
ATOM 6931 C CG  . ASN E 5 206 ? 137.924 132.150 148.949 1.00 30.23 ? 153 ASN R CG  1 
ATOM 6932 O OD1 . ASN E 5 206 ? 137.886 130.926 149.067 1.00 33.28 ? 153 ASN R OD1 1 
ATOM 6933 N ND2 . ASN E 5 206 ? 138.154 132.750 147.787 1.00 29.96 ? 153 ASN R ND2 1 
ATOM 6934 N N   . LEU E 5 207 ? 136.189 135.301 151.940 1.00 28.06 ? 154 LEU R N   1 
ATOM 6935 C CA  . LEU E 5 207 ? 135.823 135.855 153.239 1.00 26.53 ? 154 LEU R CA  1 
ATOM 6936 C C   . LEU E 5 207 ? 134.314 135.817 153.441 1.00 29.42 ? 154 LEU R C   1 
ATOM 6937 O O   . LEU E 5 207 ? 133.834 135.551 154.549 1.00 33.05 ? 154 LEU R O   1 
ATOM 6938 C CB  . LEU E 5 207 ? 136.349 137.284 153.370 1.00 28.00 ? 154 LEU R CB  1 
ATOM 6939 C CG  . LEU E 5 207 ? 136.092 137.979 154.709 1.00 27.89 ? 154 LEU R CG  1 
ATOM 6940 C CD1 . LEU E 5 207 ? 136.806 137.256 155.840 1.00 24.28 ? 154 LEU R CD1 1 
ATOM 6941 C CD2 . LEU E 5 207 ? 136.516 139.435 154.645 1.00 25.51 ? 154 LEU R CD2 1 
ATOM 6942 N N   . SER E 5 208 ? 133.548 136.081 152.379 1.00 32.29 ? 155 SER R N   1 
ATOM 6943 C CA  . SER E 5 208 ? 132.095 136.013 152.481 1.00 36.44 ? 155 SER R CA  1 
ATOM 6944 C C   . SER E 5 208 ? 131.603 134.574 152.582 1.00 37.17 ? 155 SER R C   1 
ATOM 6945 O O   . SER E 5 208 ? 130.584 134.316 153.232 1.00 37.63 ? 155 SER R O   1 
ATOM 6946 C CB  . SER E 5 208 ? 131.450 136.712 151.285 1.00 36.86 ? 155 SER R CB  1 
ATOM 6947 O OG  . SER E 5 208 ? 131.812 138.081 151.236 1.00 39.35 ? 155 SER R OG  1 
ATOM 6948 N N   . VAL E 5 209 ? 132.302 133.631 151.946 1.00 34.24 ? 156 VAL R N   1 
ATOM 6949 C CA  . VAL E 5 209 ? 131.910 132.226 152.032 1.00 34.62 ? 156 VAL R CA  1 
ATOM 6950 C C   . VAL E 5 209 ? 132.076 131.716 153.458 1.00 37.35 ? 156 VAL R C   1 
ATOM 6951 O O   . VAL E 5 209 ? 131.183 131.064 154.012 1.00 36.55 ? 156 VAL R O   1 
ATOM 6952 C CB  . VAL E 5 209 ? 132.716 131.379 151.030 1.00 35.62 ? 156 VAL R CB  1 
ATOM 6953 C CG1 . VAL E 5 209 ? 132.620 129.903 151.377 1.00 35.67 ? 156 VAL R CG1 1 
ATOM 6954 C CG2 . VAL E 5 209 ? 132.219 131.619 149.613 1.00 34.24 ? 156 VAL R CG2 1 
ATOM 6955 N N   . VAL E 5 210 ? 133.223 132.009 154.076 1.00 35.12 ? 157 VAL R N   1 
ATOM 6956 C CA  . VAL E 5 210 ? 133.453 131.583 155.453 1.00 30.54 ? 157 VAL R CA  1 
ATOM 6957 C C   . VAL E 5 210 ? 132.492 132.287 156.401 1.00 33.00 ? 157 VAL R C   1 
ATOM 6958 O O   . VAL E 5 210 ? 131.953 131.673 157.330 1.00 38.98 ? 157 VAL R O   1 
ATOM 6959 C CB  . VAL E 5 210 ? 134.918 131.825 155.854 1.00 28.53 ? 157 VAL R CB  1 
ATOM 6960 C CG1 . VAL E 5 210 ? 135.158 131.319 157.257 1.00 29.87 ? 157 VAL R CG1 1 
ATOM 6961 C CG2 . VAL E 5 210 ? 135.852 131.140 154.884 1.00 35.11 ? 157 VAL R CG2 1 
ATOM 6962 N N   . ASP E 5 211 ? 132.269 133.586 156.191 1.00 31.86 ? 158 ASP R N   1 
ATOM 6963 C CA  . ASP E 5 211 ? 131.324 134.319 157.027 1.00 34.72 ? 158 ASP R CA  1 
ATOM 6964 C C   . ASP E 5 211 ? 129.909 133.782 156.860 1.00 38.56 ? 158 ASP R C   1 
ATOM 6965 O O   . ASP E 5 211 ? 129.139 133.734 157.825 1.00 39.08 ? 158 ASP R O   1 
ATOM 6966 C CB  . ASP E 5 211 ? 131.377 135.811 156.697 1.00 35.47 ? 158 ASP R CB  1 
ATOM 6967 C CG  . ASP E 5 211 ? 132.568 136.505 157.324 1.00 42.15 ? 158 ASP R CG  1 
ATOM 6968 O OD1 . ASP E 5 211 ? 133.228 135.889 158.186 1.00 43.06 ? 158 ASP R OD1 1 
ATOM 6969 O OD2 . ASP E 5 211 ? 132.845 137.665 156.958 1.00 43.05 ? 158 ASP R OD2 1 
ATOM 6970 N N   . LEU E 5 212 ? 129.547 133.383 155.638 1.00 42.11 ? 159 LEU R N   1 
ATOM 6971 C CA  . LEU E 5 212 ? 128.233 132.789 155.417 1.00 39.99 ? 159 LEU R CA  1 
ATOM 6972 C C   . LEU E 5 212 ? 128.090 131.476 156.177 1.00 38.95 ? 159 LEU R C   1 
ATOM 6973 O O   . LEU E 5 212 ? 127.050 131.215 156.790 1.00 42.92 ? 159 LEU R O   1 
ATOM 6974 C CB  . LEU E 5 212 ? 127.999 132.576 153.921 1.00 41.07 ? 159 LEU R CB  1 
ATOM 6975 C CG  . LEU E 5 212 ? 126.565 132.298 153.471 1.00 43.57 ? 159 LEU R CG  1 
ATOM 6976 C CD1 . LEU E 5 212 ? 125.665 133.469 153.817 1.00 43.89 ? 159 LEU R CD1 1 
ATOM 6977 C CD2 . LEU E 5 212 ? 126.518 132.009 151.980 1.00 40.69 ? 159 LEU R CD2 1 
ATOM 6978 N N   . LEU E 5 213 ? 129.131 130.639 156.153 1.00 34.55 ? 160 LEU R N   1 
ATOM 6979 C CA  . LEU E 5 213 ? 129.095 129.387 156.904 1.00 34.91 ? 160 LEU R CA  1 
ATOM 6980 C C   . LEU E 5 213 ? 129.006 129.646 158.402 1.00 39.45 ? 160 LEU R C   1 
ATOM 6981 O O   . LEU E 5 213 ? 128.315 128.919 159.125 1.00 46.49 ? 160 LEU R O   1 
ATOM 6982 C CB  . LEU E 5 213 ? 130.328 128.545 156.581 1.00 38.19 ? 160 LEU R CB  1 
ATOM 6983 C CG  . LEU E 5 213 ? 130.481 128.071 155.136 1.00 42.31 ? 160 LEU R CG  1 
ATOM 6984 C CD1 . LEU E 5 213 ? 131.781 127.305 154.960 1.00 39.68 ? 160 LEU R CD1 1 
ATOM 6985 C CD2 . LEU E 5 213 ? 129.293 127.216 154.729 1.00 42.18 ? 160 LEU R CD2 1 
ATOM 6986 N N   . PHE E 5 214 ? 129.705 130.674 158.886 1.00 33.41 ? 161 PHE R N   1 
ATOM 6987 C CA  . PHE E 5 214 ? 129.662 131.004 160.307 1.00 33.61 ? 161 PHE R CA  1 
ATOM 6988 C C   . PHE E 5 214 ? 128.257 131.406 160.736 1.00 35.51 ? 161 PHE R C   1 
ATOM 6989 O O   . PHE E 5 214 ? 127.796 131.023 161.818 1.00 38.62 ? 161 PHE R O   1 
ATOM 6990 C CB  . PHE E 5 214 ? 130.664 132.120 160.607 1.00 32.80 ? 161 PHE R CB  1 
ATOM 6991 C CG  . PHE E 5 214 ? 130.927 132.329 162.070 1.00 33.94 ? 161 PHE R CG  1 
ATOM 6992 C CD1 . PHE E 5 214 ? 131.359 131.282 162.867 1.00 33.97 ? 161 PHE R CD1 1 
ATOM 6993 C CD2 . PHE E 5 214 ? 130.768 133.579 162.644 1.00 31.22 ? 161 PHE R CD2 1 
ATOM 6994 C CE1 . PHE E 5 214 ? 131.611 131.474 164.211 1.00 33.21 ? 161 PHE R CE1 1 
ATOM 6995 C CE2 . PHE E 5 214 ? 131.021 133.778 163.988 1.00 33.72 ? 161 PHE R CE2 1 
ATOM 6996 C CZ  . PHE E 5 214 ? 131.441 132.723 164.772 1.00 33.53 ? 161 PHE R CZ  1 
ATOM 6997 N N   . LEU E 5 215 ? 127.560 132.180 159.903 1.00 40.26 ? 162 LEU R N   1 
ATOM 6998 C CA  . LEU E 5 215 ? 126.196 132.583 160.223 1.00 40.70 ? 162 LEU R CA  1 
ATOM 6999 C C   . LEU E 5 215 ? 125.193 131.460 159.988 1.00 44.67 ? 162 LEU R C   1 
ATOM 7000 O O   . LEU E 5 215 ? 124.183 131.382 160.697 1.00 44.24 ? 162 LEU R O   1 
ATOM 7001 C CB  . LEU E 5 215 ? 125.810 133.814 159.403 1.00 40.45 ? 162 LEU R CB  1 
ATOM 7002 C CG  . LEU E 5 215 ? 126.729 135.023 159.574 1.00 42.65 ? 162 LEU R CG  1 
ATOM 7003 C CD1 . LEU E 5 215 ? 126.366 136.103 158.579 1.00 45.93 ? 162 LEU R CD1 1 
ATOM 7004 C CD2 . LEU E 5 215 ? 126.663 135.557 160.995 1.00 41.73 ? 162 LEU R CD2 1 
ATOM 7005 N N   . LEU E 5 216 ? 125.443 130.595 159.001 1.00 43.94 ? 163 LEU R N   1 
ATOM 7006 C CA  . LEU E 5 216 ? 124.555 129.460 158.772 1.00 44.21 ? 163 LEU R CA  1 
ATOM 7007 C C   . LEU E 5 216 ? 124.575 128.498 159.952 1.00 46.55 ? 163 LEU R C   1 
ATOM 7008 O O   . LEU E 5 216 ? 123.531 127.967 160.348 1.00 48.10 ? 163 LEU R O   1 
ATOM 7009 C CB  . LEU E 5 216 ? 124.943 128.736 157.482 1.00 43.20 ? 163 LEU R CB  1 
ATOM 7010 C CG  . LEU E 5 216 ? 124.482 129.382 156.175 1.00 43.35 ? 163 LEU R CG  1 
ATOM 7011 C CD1 . LEU E 5 216 ? 125.017 128.616 154.977 1.00 43.79 ? 163 LEU R CD1 1 
ATOM 7012 C CD2 . LEU E 5 216 ? 122.967 129.459 156.129 1.00 45.03 ? 163 LEU R CD2 1 
ATOM 7013 N N   . GLY E 5 217 ? 125.751 128.258 160.525 1.00 46.04 ? 164 GLY R N   1 
ATOM 7014 C CA  . GLY E 5 217 ? 125.876 127.405 161.685 1.00 46.67 ? 164 GLY R CA  1 
ATOM 7015 C C   . GLY E 5 217 ? 125.551 128.059 163.006 1.00 46.91 ? 164 GLY R C   1 
ATOM 7016 O O   . GLY E 5 217 ? 125.635 127.403 164.047 1.00 48.08 ? 164 GLY R O   1 
ATOM 7017 N N   . MET E 5 218 ? 125.191 129.343 162.995 1.00 46.06 ? 165 MET R N   1 
ATOM 7018 C CA  . MET E 5 218 ? 124.854 130.032 164.239 1.00 47.62 ? 165 MET R CA  1 
ATOM 7019 C C   . MET E 5 218 ? 123.663 129.418 164.964 1.00 51.05 ? 165 MET R C   1 
ATOM 7020 O O   . MET E 5 218 ? 123.786 129.141 166.170 1.00 51.65 ? 165 MET R O   1 
ATOM 7021 C CB  . MET E 5 218 ? 124.614 131.519 163.958 1.00 46.74 ? 165 MET R CB  1 
ATOM 7022 C CG  . MET E 5 218 ? 124.182 132.311 165.184 1.00 46.51 ? 165 MET R CG  1 
ATOM 7023 S SD  . MET E 5 218 ? 123.203 133.769 164.783 1.00 56.65 ? 165 MET R SD  1 
ATOM 7024 C CE  . MET E 5 218 ? 124.313 134.634 163.679 1.00 52.72 ? 165 MET R CE  1 
ATOM 7025 N N   . PRO E 5 219 ? 122.504 129.183 164.330 1.00 58.09 ? 166 PRO R N   1 
ATOM 7026 C CA  . PRO E 5 219 ? 121.359 128.661 165.098 1.00 56.50 ? 166 PRO R CA  1 
ATOM 7027 C C   . PRO E 5 219 ? 121.615 127.309 165.739 1.00 54.97 ? 166 PRO R C   1 
ATOM 7028 O O   . PRO E 5 219 ? 121.066 127.032 166.813 1.00 54.79 ? 166 PRO R O   1 
ATOM 7029 C CB  . PRO E 5 219 ? 120.239 128.587 164.051 1.00 57.41 ? 166 PRO R CB  1 
ATOM 7030 C CG  . PRO E 5 219 ? 120.944 128.499 162.750 1.00 56.12 ? 166 PRO R CG  1 
ATOM 7031 C CD  . PRO E 5 219 ? 122.153 129.363 162.909 1.00 55.42 ? 166 PRO R CD  1 
ATOM 7032 N N   . PHE E 5 220 ? 122.428 126.455 165.113 1.00 55.27 ? 167 PHE R N   1 
ATOM 7033 C CA  . PHE E 5 220 ? 122.716 125.149 165.696 1.00 53.79 ? 167 PHE R CA  1 
ATOM 7034 C C   . PHE E 5 220 ? 123.478 125.282 167.009 1.00 56.02 ? 167 PHE R C   1 
ATOM 7035 O O   . PHE E 5 220 ? 123.191 124.566 167.974 1.00 57.95 ? 167 PHE R O   1 
ATOM 7036 C CB  . PHE E 5 220 ? 123.502 124.293 164.704 1.00 53.49 ? 167 PHE R CB  1 
ATOM 7037 C CG  . PHE E 5 220 ? 122.821 124.123 163.377 1.00 55.57 ? 167 PHE R CG  1 
ATOM 7038 C CD1 . PHE E 5 220 ? 121.828 123.173 163.210 1.00 56.24 ? 167 PHE R CD1 1 
ATOM 7039 C CD2 . PHE E 5 220 ? 123.177 124.910 162.295 1.00 55.19 ? 167 PHE R CD2 1 
ATOM 7040 C CE1 . PHE E 5 220 ? 121.200 123.013 161.990 1.00 56.55 ? 167 PHE R CE1 1 
ATOM 7041 C CE2 . PHE E 5 220 ? 122.554 124.756 161.072 1.00 55.76 ? 167 PHE R CE2 1 
ATOM 7042 C CZ  . PHE E 5 220 ? 121.563 123.806 160.919 1.00 56.14 ? 167 PHE R CZ  1 
ATOM 7043 N N   . MET E 5 221 ? 124.454 126.189 167.063 1.00 54.25 ? 168 MET R N   1 
ATOM 7044 C CA  . MET E 5 221 ? 125.285 126.342 168.251 1.00 53.22 ? 168 MET R CA  1 
ATOM 7045 C C   . MET E 5 221 ? 124.589 127.080 169.385 1.00 52.32 ? 168 MET R C   1 
ATOM 7046 O O   . MET E 5 221 ? 124.937 126.861 170.550 1.00 52.31 ? 168 MET R O   1 
ATOM 7047 C CB  . MET E 5 221 ? 126.575 127.079 167.892 1.00 50.37 ? 168 MET R CB  1 
ATOM 7048 C CG  . MET E 5 221 ? 127.586 126.221 167.164 1.00 51.70 ? 168 MET R CG  1 
ATOM 7049 S SD  . MET E 5 221 ? 128.483 125.134 168.285 1.00 57.99 ? 168 MET R SD  1 
ATOM 7050 C CE  . MET E 5 221 ? 129.360 126.341 169.270 1.00 49.79 ? 168 MET R CE  1 
ATOM 7051 N N   . ILE E 5 222 ? 123.620 127.940 169.082 1.00 55.29 ? 169 ILE R N   1 
ATOM 7052 C CA  . ILE E 5 222 ? 123.024 128.824 170.076 1.00 56.64 ? 169 ILE R CA  1 
ATOM 7053 C C   . ILE E 5 222 ? 121.707 128.299 170.613 1.00 56.99 ? 169 ILE R C   1 
ATOM 7054 O O   . ILE E 5 222 ? 121.151 128.899 171.544 1.00 58.15 ? 169 ILE R O   1 
ATOM 7055 C CB  . ILE E 5 222 ? 122.837 130.245 169.516 1.00 56.81 ? 169 ILE R CB  1 
ATOM 7056 C CG1 . ILE E 5 222 ? 121.793 130.233 168.400 1.00 56.91 ? 169 ILE R CG1 1 
ATOM 7057 C CG2 . ILE E 5 222 ? 124.162 130.797 169.016 1.00 54.89 ? 169 ILE R CG2 1 
ATOM 7058 C CD1 . ILE E 5 222 ? 121.599 131.567 167.729 1.00 57.50 ? 169 ILE R CD1 1 
ATOM 7059 N N   . HIS E 5 223 ? 121.182 127.203 170.062 1.00 57.23 ? 170 HIS R N   1 
ATOM 7060 C CA  . HIS E 5 223 ? 119.895 126.699 170.526 1.00 55.14 ? 170 HIS R CA  1 
ATOM 7061 C C   . HIS E 5 223 ? 119.962 126.120 171.934 1.00 56.55 ? 170 HIS R C   1 
ATOM 7062 O O   . HIS E 5 223 ? 118.909 125.885 172.537 1.00 58.27 ? 170 HIS R O   1 
ATOM 7063 C CB  . HIS E 5 223 ? 119.353 125.650 169.551 1.00 52.39 ? 170 HIS R CB  1 
ATOM 7064 C CG  . HIS E 5 223 ? 119.954 124.290 169.721 1.00 53.76 ? 170 HIS R CG  1 
ATOM 7065 N ND1 . HIS E 5 223 ? 121.049 123.864 169.001 1.00 54.47 ? 170 HIS R ND1 1 
ATOM 7066 C CD2 . HIS E 5 223 ? 119.601 123.254 170.518 1.00 55.52 ? 170 HIS R CD2 1 
ATOM 7067 C CE1 . HIS E 5 223 ? 121.349 122.626 169.353 1.00 54.84 ? 170 HIS R CE1 1 
ATOM 7068 N NE2 . HIS E 5 223 ? 120.487 122.234 170.273 1.00 56.39 ? 170 HIS R NE2 1 
ATOM 7069 N N   . GLN E 5 224 ? 121.160 125.889 172.470 1.00 54.24 ? 171 GLN R N   1 
ATOM 7070 C CA  . GLN E 5 224 ? 121.336 125.447 173.845 1.00 53.08 ? 171 GLN R CA  1 
ATOM 7071 C C   . GLN E 5 224 ? 121.551 126.609 174.807 1.00 52.57 ? 171 GLN R C   1 
ATOM 7072 O O   . GLN E 5 224 ? 122.029 126.397 175.927 1.00 52.92 ? 171 GLN R O   1 
ATOM 7073 C CB  . GLN E 5 224 ? 122.505 124.465 173.942 1.00 52.92 ? 171 GLN R CB  1 
ATOM 7074 C CG  . GLN E 5 224 ? 123.846 125.055 173.547 1.00 54.20 ? 171 GLN R CG  1 
ATOM 7075 C CD  . GLN E 5 224 ? 124.999 124.112 173.821 1.00 53.75 ? 171 GLN R CD  1 
ATOM 7076 O OE1 . GLN E 5 224 ? 124.817 123.044 174.405 1.00 53.61 ? 171 GLN R OE1 1 
ATOM 7077 N NE2 . GLN E 5 224 ? 126.196 124.501 173.398 1.00 54.24 ? 171 GLN R NE2 1 
ATOM 7078 N N   . LEU E 5 225 ? 121.222 127.831 174.389 1.00 59.12 ? 172 LEU R N   1 
ATOM 7079 C CA  . LEU E 5 225 ? 121.397 129.013 175.215 1.00 60.05 ? 172 LEU R CA  1 
ATOM 7080 C C   . LEU E 5 225 ? 120.118 129.809 175.422 1.00 62.34 ? 172 LEU R C   1 
ATOM 7081 O O   . LEU E 5 225 ? 120.080 130.658 176.320 1.00 63.20 ? 172 LEU R O   1 
ATOM 7082 C CB  . LEU E 5 225 ? 122.456 129.944 174.601 1.00 60.41 ? 172 LEU R CB  1 
ATOM 7083 C CG  . LEU E 5 225 ? 123.820 129.356 174.235 1.00 61.07 ? 172 LEU R CG  1 
ATOM 7084 C CD1 . LEU E 5 225 ? 124.595 130.329 173.362 1.00 58.84 ? 172 LEU R CD1 1 
ATOM 7085 C CD2 . LEU E 5 225 ? 124.614 129.014 175.483 1.00 58.55 ? 172 LEU R CD2 1 
ATOM 7086 N N   . MET E 5 226 ? 119.075 129.564 174.631 1.00 63.09 ? 173 MET R N   1 
ATOM 7087 C CA  . MET E 5 226 ? 117.883 130.402 174.622 1.00 63.82 ? 173 MET R CA  1 
ATOM 7088 C C   . MET E 5 226 ? 116.636 129.689 175.124 1.00 64.45 ? 173 MET R C   1 
ATOM 7089 O O   . MET E 5 226 ? 115.976 130.178 176.046 1.00 64.01 ? 173 MET R O   1 
ATOM 7090 C CB  . MET E 5 226 ? 117.638 130.931 173.201 1.00 62.62 ? 173 MET R CB  1 
ATOM 7091 C CG  . MET E 5 226 ? 118.820 131.685 172.615 1.00 63.47 ? 173 MET R CG  1 
ATOM 7092 S SD  . MET E 5 226 ? 118.605 132.060 170.866 1.00 69.39 ? 173 MET R SD  1 
ATOM 7093 C CE  . MET E 5 226 ? 118.474 130.410 170.184 1.00 62.00 ? 173 MET R CE  1 
ATOM 7094 N N   . GLY E 5 227 ? 116.291 128.544 174.541 1.00 65.20 ? 174 GLY R N   1 
ATOM 7095 C CA  . GLY E 5 227 ? 115.043 127.887 174.875 1.00 64.20 ? 174 GLY R CA  1 
ATOM 7096 C C   . GLY E 5 227 ? 115.030 127.234 176.240 1.00 64.37 ? 174 GLY R C   1 
ATOM 7097 O O   . GLY E 5 227 ? 114.297 127.667 177.134 1.00 64.95 ? 174 GLY R O   1 
ATOM 7098 N N   . ASN E 5 228 ? 115.840 126.188 176.418 1.00 61.15 ? 175 ASN R N   1 
ATOM 7099 C CA  . ASN E 5 228 ? 115.897 125.494 177.697 1.00 62.58 ? 175 ASN R CA  1 
ATOM 7100 C C   . ASN E 5 228 ? 117.311 125.075 178.079 1.00 62.66 ? 175 ASN R C   1 
ATOM 7101 O O   . ASN E 5 228 ? 117.476 124.330 179.054 1.00 61.22 ? 175 ASN R O   1 
ATOM 7102 C CB  . ASN E 5 228 ? 114.981 124.263 177.681 1.00 59.90 ? 175 ASN R CB  1 
ATOM 7103 N N   . GLY E 5 229 ? 118.332 125.529 177.356 1.00 59.53 ? 176 GLY R N   1 
ATOM 7104 C CA  . GLY E 5 229 ? 119.693 125.114 177.645 1.00 58.00 ? 176 GLY R CA  1 
ATOM 7105 C C   . GLY E 5 229 ? 119.938 123.638 177.438 1.00 57.49 ? 176 GLY R C   1 
ATOM 7106 O O   . GLY E 5 229 ? 120.734 123.038 178.168 1.00 57.56 ? 176 GLY R O   1 
ATOM 7107 N N   . VAL E 5 230 ? 119.275 123.033 176.455 1.00 54.84 ? 177 VAL R N   1 
ATOM 7108 C CA  . VAL E 5 230 ? 119.364 121.602 176.196 1.00 54.11 ? 177 VAL R CA  1 
ATOM 7109 C C   . VAL E 5 230 ? 119.855 121.399 174.771 1.00 52.21 ? 177 VAL R C   1 
ATOM 7110 O O   . VAL E 5 230 ? 119.326 122.008 173.833 1.00 52.00 ? 177 VAL R O   1 
ATOM 7111 C CB  . VAL E 5 230 ? 118.009 120.900 176.410 1.00 53.11 ? 177 VAL R CB  1 
ATOM 7112 C CG1 . VAL E 5 230 ? 118.148 119.401 176.200 1.00 53.16 ? 177 VAL R CG1 1 
ATOM 7113 C CG2 . VAL E 5 230 ? 117.468 121.201 177.798 1.00 53.01 ? 177 VAL R CG2 1 
ATOM 7114 N N   . TRP E 5 231 ? 120.866 120.549 174.611 1.00 52.60 ? 178 TRP R N   1 
ATOM 7115 C CA  . TRP E 5 231 ? 121.376 120.180 173.297 1.00 52.56 ? 178 TRP R CA  1 
ATOM 7116 C C   . TRP E 5 231 ? 120.543 119.023 172.757 1.00 53.76 ? 178 TRP R C   1 
ATOM 7117 O O   . TRP E 5 231 ? 120.423 117.981 173.410 1.00 53.85 ? 178 TRP R O   1 
ATOM 7118 C CB  . TRP E 5 231 ? 122.853 119.800 173.385 1.00 52.02 ? 178 TRP R CB  1 
ATOM 7119 C CG  . TRP E 5 231 ? 123.507 119.558 172.060 1.00 51.75 ? 178 TRP R CG  1 
ATOM 7120 C CD1 . TRP E 5 231 ? 123.734 118.351 171.467 1.00 52.26 ? 178 TRP R CD1 1 
ATOM 7121 C CD2 . TRP E 5 231 ? 124.026 120.549 171.166 1.00 53.21 ? 178 TRP R CD2 1 
ATOM 7122 N NE1 . TRP E 5 231 ? 124.361 118.529 170.258 1.00 52.12 ? 178 TRP R NE1 1 
ATOM 7123 C CE2 . TRP E 5 231 ? 124.551 119.869 170.049 1.00 53.36 ? 178 TRP R CE2 1 
ATOM 7124 C CE3 . TRP E 5 231 ? 124.098 121.945 171.200 1.00 52.16 ? 178 TRP R CE3 1 
ATOM 7125 C CZ2 . TRP E 5 231 ? 125.138 120.537 168.977 1.00 53.26 ? 178 TRP R CZ2 1 
ATOM 7126 C CZ3 . TRP E 5 231 ? 124.681 122.606 170.135 1.00 51.30 ? 178 TRP R CZ3 1 
ATOM 7127 C CH2 . TRP E 5 231 ? 125.193 121.902 169.039 1.00 52.62 ? 178 TRP R CH2 1 
ATOM 7128 N N   . HIS E 5 232 ? 119.968 119.207 171.567 1.00 54.27 ? 179 HIS R N   1 
ATOM 7129 C CA  . HIS E 5 232 ? 119.042 118.242 170.987 1.00 54.31 ? 179 HIS R CA  1 
ATOM 7130 C C   . HIS E 5 232 ? 119.621 117.524 169.772 1.00 54.69 ? 179 HIS R C   1 
ATOM 7131 O O   . HIS E 5 232 ? 118.869 116.931 168.993 1.00 57.44 ? 179 HIS R O   1 
ATOM 7132 C CB  . HIS E 5 232 ? 117.729 118.929 170.609 1.00 53.33 ? 179 HIS R CB  1 
ATOM 7133 C CG  . HIS E 5 232 ? 117.007 119.536 171.771 1.00 54.41 ? 179 HIS R CG  1 
ATOM 7134 N ND1 . HIS E 5 232 ? 116.288 118.784 172.675 1.00 54.35 ? 179 HIS R ND1 1 
ATOM 7135 C CD2 . HIS E 5 232 ? 116.887 120.823 172.172 1.00 54.33 ? 179 HIS R CD2 1 
ATOM 7136 C CE1 . HIS E 5 232 ? 115.760 119.581 173.585 1.00 54.54 ? 179 HIS R CE1 1 
ATOM 7137 N NE2 . HIS E 5 232 ? 116.108 120.824 173.304 1.00 54.08 ? 179 HIS R NE2 1 
ATOM 7138 N N   . PHE E 5 233 ? 120.940 117.564 169.591 1.00 53.65 ? 180 PHE R N   1 
ATOM 7139 C CA  . PHE E 5 233 ? 121.575 116.952 168.432 1.00 54.36 ? 180 PHE R CA  1 
ATOM 7140 C C   . PHE E 5 233 ? 122.470 115.773 168.787 1.00 55.60 ? 180 PHE R C   1 
ATOM 7141 O O   . PHE E 5 233 ? 123.045 115.157 167.883 1.00 57.05 ? 180 PHE R O   1 
ATOM 7142 C CB  . PHE E 5 233 ? 122.386 117.999 167.659 1.00 53.91 ? 180 PHE R CB  1 
ATOM 7143 C CG  . PHE E 5 233 ? 121.546 119.073 167.029 1.00 55.60 ? 180 PHE R CG  1 
ATOM 7144 C CD1 . PHE E 5 233 ? 120.217 118.840 166.716 1.00 57.17 ? 180 PHE R CD1 1 
ATOM 7145 C CD2 . PHE E 5 233 ? 122.088 120.315 166.748 1.00 56.69 ? 180 PHE R CD2 1 
ATOM 7146 C CE1 . PHE E 5 233 ? 119.444 119.828 166.137 1.00 57.32 ? 180 PHE R CE1 1 
ATOM 7147 C CE2 . PHE E 5 233 ? 121.321 121.306 166.168 1.00 56.48 ? 180 PHE R CE2 1 
ATOM 7148 C CZ  . PHE E 5 233 ? 119.997 121.063 165.863 1.00 55.86 ? 180 PHE R CZ  1 
ATOM 7149 N N   . GLY E 5 234 ? 122.607 115.440 170.067 1.00 54.23 ? 181 GLY R N   1 
ATOM 7150 C CA  . GLY E 5 234 ? 123.410 114.309 170.477 1.00 55.78 ? 181 GLY R CA  1 
ATOM 7151 C C   . GLY E 5 234 ? 124.892 114.629 170.533 1.00 56.29 ? 181 GLY R C   1 
ATOM 7152 O O   . GLY E 5 234 ? 125.353 115.707 170.157 1.00 58.46 ? 181 GLY R O   1 
ATOM 7153 N N   . GLU E 5 235 ? 125.657 113.650 171.021 1.00 55.86 ? 182 GLU R N   1 
ATOM 7154 C CA  . GLU E 5 235 ? 127.097 113.839 171.172 1.00 57.16 ? 182 GLU R CA  1 
ATOM 7155 C C   . GLU E 5 235 ? 127.802 113.862 169.821 1.00 57.96 ? 182 GLU R C   1 
ATOM 7156 O O   . GLU E 5 235 ? 128.787 114.589 169.643 1.00 57.81 ? 182 GLU R O   1 
ATOM 7157 C CB  . GLU E 5 235 ? 127.678 112.743 172.064 1.00 59.34 ? 182 GLU R CB  1 
ATOM 7158 C CG  . GLU E 5 235 ? 129.167 112.885 172.339 1.00 59.12 ? 182 GLU R CG  1 
ATOM 7159 C CD  . GLU E 5 235 ? 129.690 111.817 173.279 1.00 60.20 ? 182 GLU R CD  1 
ATOM 7160 O OE1 . GLU E 5 235 ? 128.866 111.093 173.874 1.00 60.28 ? 182 GLU R OE1 1 
ATOM 7161 O OE2 . GLU E 5 235 ? 130.925 111.701 173.421 1.00 59.86 ? 182 GLU R OE2 1 
ATOM 7162 N N   . THR E 5 236 ? 127.319 113.070 168.860 1.00 60.31 ? 183 THR R N   1 
ATOM 7163 C CA  . THR E 5 236 ? 127.979 113.000 167.559 1.00 61.73 ? 183 THR R CA  1 
ATOM 7164 C C   . THR E 5 236 ? 127.948 114.346 166.845 1.00 59.36 ? 183 THR R C   1 
ATOM 7165 O O   . THR E 5 236 ? 128.961 114.785 166.289 1.00 58.72 ? 183 THR R O   1 
ATOM 7166 C CB  . THR E 5 236 ? 127.324 111.923 166.693 1.00 62.54 ? 183 THR R CB  1 
ATOM 7167 O OG1 . THR E 5 236 ? 125.950 112.258 166.467 1.00 63.15 ? 183 THR R OG1 1 
ATOM 7168 C CG2 . THR E 5 236 ? 127.403 110.567 167.379 1.00 61.14 ? 183 THR R CG2 1 
ATOM 7169 N N   . MET E 5 237 ? 126.795 115.017 166.850 1.00 58.00 ? 184 MET R N   1 
ATOM 7170 C CA  . MET E 5 237 ? 126.699 116.330 166.225 1.00 58.34 ? 184 MET R CA  1 
ATOM 7171 C C   . MET E 5 237 ? 127.329 117.419 167.081 1.00 59.85 ? 184 MET R C   1 
ATOM 7172 O O   . MET E 5 237 ? 127.774 118.440 166.545 1.00 60.52 ? 184 MET R O   1 
ATOM 7173 C CB  . MET E 5 237 ? 125.237 116.671 165.933 1.00 58.00 ? 184 MET R CB  1 
ATOM 7174 C CG  . MET E 5 237 ? 124.576 115.755 164.915 1.00 59.83 ? 184 MET R CG  1 
ATOM 7175 S SD  . MET E 5 237 ? 125.390 115.801 163.308 1.00 64.81 ? 184 MET R SD  1 
ATOM 7176 C CE  . MET E 5 237 ? 125.191 117.528 162.876 1.00 58.44 ? 184 MET R CE  1 
ATOM 7177 N N   . CYS E 5 238 ? 127.375 117.225 168.402 1.00 55.83 ? 185 CYS R N   1 
ATOM 7178 C CA  . CYS E 5 238 ? 127.982 118.220 169.280 1.00 52.18 ? 185 CYS R CA  1 
ATOM 7179 C C   . CYS E 5 238 ? 129.456 118.420 168.953 1.00 52.03 ? 185 CYS R C   1 
ATOM 7180 O O   . CYS E 5 238 ? 129.940 119.556 168.913 1.00 51.20 ? 185 CYS R O   1 
ATOM 7181 C CB  . CYS E 5 238 ? 127.800 117.805 170.741 1.00 52.46 ? 185 CYS R CB  1 
ATOM 7182 S SG  . CYS E 5 238 ? 128.935 118.574 171.925 1.00 61.10 ? 185 CYS R SG  1 
ATOM 7183 N N   . THR E 5 239 ? 130.185 117.329 168.717 1.00 51.98 ? 186 THR R N   1 
ATOM 7184 C CA  . THR E 5 239 ? 131.587 117.450 168.330 1.00 51.89 ? 186 THR R CA  1 
ATOM 7185 C C   . THR E 5 239 ? 131.728 118.078 166.948 1.00 50.59 ? 186 THR R C   1 
ATOM 7186 O O   . THR E 5 239 ? 132.604 118.922 166.729 1.00 51.23 ? 186 THR R O   1 
ATOM 7187 C CB  . THR E 5 239 ? 132.261 116.078 168.368 1.00 50.64 ? 186 THR R CB  1 
ATOM 7188 O OG1 . THR E 5 239 ? 132.191 115.546 169.697 1.00 53.90 ? 186 THR R OG1 1 
ATOM 7189 C CG2 . THR E 5 239 ? 133.719 116.184 167.948 1.00 48.58 ? 186 THR R CG2 1 
ATOM 7190 N N   . LEU E 5 240 ? 130.869 117.685 166.004 1.00 51.30 ? 187 LEU R N   1 
ATOM 7191 C CA  . LEU E 5 240 ? 130.995 118.176 164.636 1.00 50.90 ? 187 LEU R CA  1 
ATOM 7192 C C   . LEU E 5 240 ? 130.602 119.644 164.525 1.00 52.10 ? 187 LEU R C   1 
ATOM 7193 O O   . LEU E 5 240 ? 131.299 120.429 163.873 1.00 51.46 ? 187 LEU R O   1 
ATOM 7194 C CB  . LEU E 5 240 ? 130.145 117.322 163.695 1.00 51.96 ? 187 LEU R CB  1 
ATOM 7195 C CG  . LEU E 5 240 ? 130.133 117.739 162.224 1.00 53.71 ? 187 LEU R CG  1 
ATOM 7196 C CD1 . LEU E 5 240 ? 131.536 117.691 161.639 1.00 51.00 ? 187 LEU R CD1 1 
ATOM 7197 C CD2 . LEU E 5 240 ? 129.186 116.856 161.429 1.00 52.13 ? 187 LEU R CD2 1 
ATOM 7198 N N   . ILE E 5 241 ? 129.489 120.034 165.152 1.00 50.31 ? 188 ILE R N   1 
ATOM 7199 C CA  . ILE E 5 241 ? 129.011 121.408 165.023 1.00 48.87 ? 188 ILE R CA  1 
ATOM 7200 C C   . ILE E 5 241 ? 129.936 122.373 165.755 1.00 49.08 ? 188 ILE R C   1 
ATOM 7201 O O   . ILE E 5 241 ? 130.232 123.466 165.258 1.00 50.82 ? 188 ILE R O   1 
ATOM 7202 C CB  . ILE E 5 241 ? 127.558 121.518 165.522 1.00 49.65 ? 188 ILE R CB  1 
ATOM 7203 C CG1 . ILE E 5 241 ? 126.625 120.720 164.609 1.00 51.51 ? 188 ILE R CG1 1 
ATOM 7204 C CG2 . ILE E 5 241 ? 127.118 122.971 165.584 1.00 48.34 ? 188 ILE R CG2 1 
ATOM 7205 C CD1 . ILE E 5 241 ? 125.165 120.822 164.987 1.00 50.75 ? 188 ILE R CD1 1 
ATOM 7206 N N   . THR E 5 242 ? 130.407 121.990 166.944 1.00 45.60 ? 189 THR R N   1 
ATOM 7207 C CA  . THR E 5 242 ? 131.318 122.855 167.687 1.00 41.69 ? 189 THR R CA  1 
ATOM 7208 C C   . THR E 5 242 ? 132.612 123.081 166.916 1.00 42.56 ? 189 THR R C   1 
ATOM 7209 O O   . THR E 5 242 ? 133.125 124.205 166.864 1.00 48.76 ? 189 THR R O   1 
ATOM 7210 C CB  . THR E 5 242 ? 131.611 122.257 169.063 1.00 44.24 ? 189 THR R CB  1 
ATOM 7211 O OG1 . THR E 5 242 ? 130.377 121.987 169.740 1.00 46.27 ? 189 THR R OG1 1 
ATOM 7212 C CG2 . THR E 5 242 ? 132.437 123.220 169.901 1.00 43.06 ? 189 THR R CG2 1 
ATOM 7213 N N   . ALA E 5 243 ? 133.156 122.022 166.312 1.00 40.54 ? 190 ALA R N   1 
ATOM 7214 C CA  . ALA E 5 243 ? 134.341 122.176 165.474 1.00 38.15 ? 190 ALA R CA  1 
ATOM 7215 C C   . ALA E 5 243 ? 134.033 122.992 164.226 1.00 40.37 ? 190 ALA R C   1 
ATOM 7216 O O   . ALA E 5 243 ? 134.843 123.827 163.808 1.00 40.62 ? 190 ALA R O   1 
ATOM 7217 C CB  . ALA E 5 243 ? 134.897 120.806 165.094 1.00 39.54 ? 190 ALA R CB  1 
ATOM 7218 N N   . MET E 5 244 ? 132.870 122.758 163.612 1.00 41.46 ? 191 MET R N   1 
ATOM 7219 C CA  . MET E 5 244 ? 132.491 123.515 162.422 1.00 41.63 ? 191 MET R CA  1 
ATOM 7220 C C   . MET E 5 244 ? 132.345 124.998 162.736 1.00 37.72 ? 191 MET R C   1 
ATOM 7221 O O   . MET E 5 244 ? 132.817 125.851 161.975 1.00 38.77 ? 191 MET R O   1 
ATOM 7222 C CB  . MET E 5 244 ? 131.191 122.958 161.842 1.00 41.51 ? 191 MET R CB  1 
ATOM 7223 C CG  . MET E 5 244 ? 130.668 123.711 160.630 1.00 39.80 ? 191 MET R CG  1 
ATOM 7224 S SD  . MET E 5 244 ? 131.776 123.613 159.212 1.00 53.59 ? 191 MET R SD  1 
ATOM 7225 C CE  . MET E 5 244 ? 130.839 124.529 157.991 1.00 42.87 ? 191 MET R CE  1 
ATOM 7226 N N   . ASP E 5 245 ? 131.691 125.324 163.852 1.00 33.96 ? 192 ASP R N   1 
ATOM 7227 C CA  . ASP E 5 245 ? 131.531 126.722 164.237 1.00 34.56 ? 192 ASP R CA  1 
ATOM 7228 C C   . ASP E 5 245 ? 132.873 127.365 164.565 1.00 35.75 ? 192 ASP R C   1 
ATOM 7229 O O   . ASP E 5 245 ? 133.131 128.509 164.174 1.00 35.78 ? 192 ASP R O   1 
ATOM 7230 C CB  . ASP E 5 245 ? 130.579 126.826 165.427 1.00 34.65 ? 192 ASP R CB  1 
ATOM 7231 C CG  . ASP E 5 245 ? 130.249 128.258 165.786 1.00 38.04 ? 192 ASP R CG  1 
ATOM 7232 O OD1 . ASP E 5 245 ? 129.469 128.892 165.045 1.00 39.79 ? 192 ASP R OD1 1 
ATOM 7233 O OD2 . ASP E 5 245 ? 130.767 128.749 166.809 1.00 38.29 ? 192 ASP R OD2 1 
ATOM 7234 N N   . ALA E 5 246 ? 133.736 126.647 165.287 1.00 33.07 ? 193 ALA R N   1 
ATOM 7235 C CA  . ALA E 5 246 ? 135.051 127.185 165.620 1.00 25.87 ? 193 ALA R CA  1 
ATOM 7236 C C   . ALA E 5 246 ? 135.911 127.356 164.375 1.00 29.97 ? 193 ALA R C   1 
ATOM 7237 O O   . ALA E 5 246 ? 136.664 128.330 164.264 1.00 35.22 ? 193 ALA R O   1 
ATOM 7238 C CB  . ALA E 5 246 ? 135.747 126.280 166.635 1.00 29.47 ? 193 ALA R CB  1 
ATOM 7239 N N   . ASN E 5 247 ? 135.820 126.416 163.432 1.00 33.97 ? 194 ASN R N   1 
ATOM 7240 C CA  . ASN E 5 247 ? 136.605 126.515 162.206 1.00 28.72 ? 194 ASN R CA  1 
ATOM 7241 C C   . ASN E 5 247 ? 136.207 127.738 161.390 1.00 29.35 ? 194 ASN R C   1 
ATOM 7242 O O   . ASN E 5 247 ? 137.064 128.407 160.801 1.00 26.27 ? 194 ASN R O   1 
ATOM 7243 C CB  . ASN E 5 247 ? 136.444 125.244 161.373 1.00 29.47 ? 194 ASN R CB  1 
ATOM 7244 C CG  . ASN E 5 247 ? 137.203 125.305 160.066 1.00 30.63 ? 194 ASN R CG  1 
ATOM 7245 O OD1 . ASN E 5 247 ? 136.614 125.482 159.000 1.00 31.60 ? 194 ASN R OD1 1 
ATOM 7246 N ND2 . ASN E 5 247 ? 138.520 125.169 160.141 1.00 30.86 ? 194 ASN R ND2 1 
ATOM 7247 N N   . SER E 5 248 ? 134.908 128.039 161.334 1.00 26.72 ? 195 SER R N   1 
ATOM 7248 C CA  . SER E 5 248 ? 134.448 129.196 160.573 1.00 23.98 ? 195 SER R CA  1 
ATOM 7249 C C   . SER E 5 248 ? 134.976 130.495 161.168 1.00 28.43 ? 195 SER R C   1 
ATOM 7250 O O   . SER E 5 248 ? 135.337 131.421 160.433 1.00 29.90 ? 195 SER R O   1 
ATOM 7251 C CB  . SER E 5 248 ? 132.922 129.208 160.513 1.00 31.14 ? 195 SER R CB  1 
ATOM 7252 O OG  . SER E 5 248 ? 132.428 128.041 159.880 1.00 36.29 ? 195 SER R OG  1 
ATOM 7253 N N   . GLN E 5 249 ? 135.019 130.589 162.499 1.00 24.85 ? 196 GLN R N   1 
ATOM 7254 C CA  . GLN E 5 249 ? 135.565 131.784 163.135 1.00 19.38 ? 196 GLN R CA  1 
ATOM 7255 C C   . GLN E 5 249 ? 137.049 131.946 162.829 1.00 24.09 ? 196 GLN R C   1 
ATOM 7256 O O   . GLN E 5 249 ? 137.515 133.054 162.542 1.00 29.13 ? 196 GLN R O   1 
ATOM 7257 C CB  . GLN E 5 249 ? 135.340 131.726 164.644 1.00 21.86 ? 196 GLN R CB  1 
ATOM 7258 C CG  . GLN E 5 249 ? 136.030 132.843 165.404 1.00 24.21 ? 196 GLN R CG  1 
ATOM 7259 C CD  . GLN E 5 249 ? 136.206 132.531 166.874 1.00 24.71 ? 196 GLN R CD  1 
ATOM 7260 O OE1 . GLN E 5 249 ? 135.741 131.502 167.362 1.00 32.81 ? 196 GLN R OE1 1 
ATOM 7261 N NE2 . GLN E 5 249 ? 136.888 133.417 167.588 1.00 21.68 ? 196 GLN R NE2 1 
ATOM 7262 N N   . PHE E 5 250 ? 137.810 130.850 162.887 1.00 23.51 ? 197 PHE R N   1 
ATOM 7263 C CA  . PHE E 5 250 ? 139.248 130.934 162.654 1.00 20.87 ? 197 PHE R CA  1 
ATOM 7264 C C   . PHE E 5 250 ? 139.563 131.184 161.184 1.00 17.96 ? 197 PHE R C   1 
ATOM 7265 O O   . PHE E 5 250 ? 140.479 131.950 160.864 1.00 22.70 ? 197 PHE R O   1 
ATOM 7266 C CB  . PHE E 5 250 ? 139.933 129.658 163.142 1.00 21.55 ? 197 PHE R CB  1 
ATOM 7267 C CG  . PHE E 5 250 ? 140.235 129.656 164.613 1.00 27.82 ? 197 PHE R CG  1 
ATOM 7268 C CD1 . PHE E 5 250 ? 139.215 129.562 165.546 1.00 26.28 ? 197 PHE R CD1 1 
ATOM 7269 C CD2 . PHE E 5 250 ? 141.542 129.740 165.063 1.00 26.64 ? 197 PHE R CD2 1 
ATOM 7270 C CE1 . PHE E 5 250 ? 139.493 129.558 166.899 1.00 25.44 ? 197 PHE R CE1 1 
ATOM 7271 C CE2 . PHE E 5 250 ? 141.826 129.736 166.415 1.00 28.19 ? 197 PHE R CE2 1 
ATOM 7272 C CZ  . PHE E 5 250 ? 140.800 129.645 167.333 1.00 26.02 ? 197 PHE R CZ  1 
ATOM 7273 N N   . THR E 5 251 ? 138.823 130.543 160.277 1.00 21.19 ? 198 THR R N   1 
ATOM 7274 C CA  . THR E 5 251 ? 139.095 130.712 158.853 1.00 21.07 ? 198 THR R CA  1 
ATOM 7275 C C   . THR E 5 251 ? 138.805 132.136 158.397 1.00 24.51 ? 198 THR R C   1 
ATOM 7276 O O   . THR E 5 251 ? 139.575 132.712 157.620 1.00 27.62 ? 198 THR R O   1 
ATOM 7277 C CB  . THR E 5 251 ? 138.274 129.716 158.033 1.00 21.43 ? 198 THR R CB  1 
ATOM 7278 O OG1 . THR E 5 251 ? 138.344 128.420 158.638 1.00 25.84 ? 198 THR R OG1 1 
ATOM 7279 C CG2 . THR E 5 251 ? 138.806 129.634 156.611 1.00 21.93 ? 198 THR R CG2 1 
ATOM 7280 N N   . SER E 5 252 ? 137.698 132.717 158.863 1.00 21.92 ? 199 SER R N   1 
ATOM 7281 C CA  . SER E 5 252 ? 137.365 134.087 158.483 1.00 16.19 ? 199 SER R CA  1 
ATOM 7282 C C   . SER E 5 252 ? 138.395 135.071 159.021 1.00 19.10 ? 199 SER R C   1 
ATOM 7283 O O   . SER E 5 252 ? 138.766 136.031 158.336 1.00 24.90 ? 199 SER R O   1 
ATOM 7284 C CB  . SER E 5 252 ? 135.967 134.446 158.983 1.00 16.74 ? 199 SER R CB  1 
ATOM 7285 O OG  . SER E 5 252 ? 135.907 134.424 160.397 1.00 23.94 ? 199 SER R OG  1 
ATOM 7286 N N   . THR E 5 253 ? 138.858 134.855 160.253 1.00 17.64 ? 200 THR R N   1 
ATOM 7287 C CA  . THR E 5 253 ? 139.883 135.721 160.824 1.00 14.01 ? 200 THR R CA  1 
ATOM 7288 C C   . THR E 5 253 ? 141.192 135.606 160.053 1.00 16.13 ? 200 THR R C   1 
ATOM 7289 O O   . THR E 5 253 ? 141.878 136.610 159.825 1.00 21.89 ? 200 THR R O   1 
ATOM 7290 C CB  . THR E 5 253 ? 140.089 135.376 162.299 1.00 14.09 ? 200 THR R CB  1 
ATOM 7291 O OG1 . THR E 5 253 ? 138.890 135.668 163.029 1.00 17.91 ? 200 THR R OG1 1 
ATOM 7292 C CG2 . THR E 5 253 ? 141.230 136.176 162.882 1.00 17.54 ? 200 THR R CG2 1 
ATOM 7293 N N   . TYR E 5 254 ? 141.553 134.390 159.639 1.00 20.88 ? 201 TYR R N   1 
ATOM 7294 C CA  . TYR E 5 254 ? 142.776 134.201 158.867 1.00 16.94 ? 201 TYR R CA  1 
ATOM 7295 C C   . TYR E 5 254 ? 142.668 134.838 157.487 1.00 13.51 ? 201 TYR R C   1 
ATOM 7296 O O   . TYR E 5 254 ? 143.630 135.443 157.001 1.00 22.83 ? 201 TYR R O   1 
ATOM 7297 C CB  . TYR E 5 254 ? 143.098 132.712 158.748 1.00 16.89 ? 201 TYR R CB  1 
ATOM 7298 C CG  . TYR E 5 254 ? 143.513 132.064 160.049 1.00 19.82 ? 201 TYR R CG  1 
ATOM 7299 C CD1 . TYR E 5 254 ? 143.989 132.825 161.108 1.00 18.61 ? 201 TYR R CD1 1 
ATOM 7300 C CD2 . TYR E 5 254 ? 143.433 130.689 160.217 1.00 23.06 ? 201 TYR R CD2 1 
ATOM 7301 C CE1 . TYR E 5 254 ? 144.370 132.236 162.299 1.00 17.84 ? 201 TYR R CE1 1 
ATOM 7302 C CE2 . TYR E 5 254 ? 143.812 130.089 161.403 1.00 19.25 ? 201 TYR R CE2 1 
ATOM 7303 C CZ  . TYR E 5 254 ? 144.280 130.867 162.441 1.00 20.01 ? 201 TYR R CZ  1 
ATOM 7304 O OH  . TYR E 5 254 ? 144.657 130.275 163.623 1.00 28.76 ? 201 TYR R OH  1 
ATOM 7305 N N   . ILE E 5 255 ? 141.510 134.706 156.836 1.00 9.60  ? 202 ILE R N   1 
ATOM 7306 C CA  . ILE E 5 255 ? 141.325 135.316 155.523 1.00 13.06 ? 202 ILE R CA  1 
ATOM 7307 C C   . ILE E 5 255 ? 141.310 136.835 155.638 1.00 16.15 ? 202 ILE R C   1 
ATOM 7308 O O   . ILE E 5 255 ? 141.860 137.542 154.786 1.00 22.31 ? 202 ILE R O   1 
ATOM 7309 C CB  . ILE E 5 255 ? 140.045 134.779 154.857 1.00 11.59 ? 202 ILE R CB  1 
ATOM 7310 C CG1 . ILE E 5 255 ? 140.202 133.294 154.529 1.00 18.07 ? 202 ILE R CG1 1 
ATOM 7311 C CG2 . ILE E 5 255 ? 139.721 135.565 153.596 1.00 17.08 ? 202 ILE R CG2 1 
ATOM 7312 C CD1 . ILE E 5 255 ? 139.006 132.692 153.832 1.00 21.21 ? 202 ILE R CD1 1 
ATOM 7313 N N   . LEU E 5 256 ? 140.687 137.361 156.695 1.00 16.13 ? 203 LEU R N   1 
ATOM 7314 C CA  . LEU E 5 256 ? 140.706 138.801 156.923 1.00 11.53 ? 203 LEU R CA  1 
ATOM 7315 C C   . LEU E 5 256 ? 142.127 139.300 157.156 1.00 11.51 ? 203 LEU R C   1 
ATOM 7316 O O   . LEU E 5 256 ? 142.501 140.376 156.676 1.00 15.94 ? 203 LEU R O   1 
ATOM 7317 C CB  . LEU E 5 256 ? 139.811 139.153 158.111 1.00 14.79 ? 203 LEU R CB  1 
ATOM 7318 C CG  . LEU E 5 256 ? 139.550 140.637 158.365 1.00 19.62 ? 203 LEU R CG  1 
ATOM 7319 C CD1 . LEU E 5 256 ? 138.658 141.219 157.281 1.00 15.47 ? 203 LEU R CD1 1 
ATOM 7320 C CD2 . LEU E 5 256 ? 138.937 140.845 159.737 1.00 18.07 ? 203 LEU R CD2 1 
ATOM 7321 N N   . THR E 5 257 ? 142.930 138.534 157.898 1.00 11.97 ? 204 THR R N   1 
ATOM 7322 C CA  . THR E 5 257 ? 144.324 138.907 158.111 1.00 13.84 ? 204 THR R CA  1 
ATOM 7323 C C   . THR E 5 257 ? 145.117 138.852 156.811 1.00 14.18 ? 204 THR R C   1 
ATOM 7324 O O   . THR E 5 257 ? 145.900 139.762 156.517 1.00 21.18 ? 204 THR R O   1 
ATOM 7325 C CB  . THR E 5 257 ? 144.958 137.991 159.157 1.00 14.02 ? 204 THR R CB  1 
ATOM 7326 O OG1 . THR E 5 257 ? 144.182 138.030 160.360 1.00 21.66 ? 204 THR R OG1 1 
ATOM 7327 C CG2 . THR E 5 257 ? 146.380 138.432 159.462 1.00 12.30 ? 204 THR R CG2 1 
ATOM 7328 N N   . ALA E 5 258 ? 144.928 137.793 156.021 1.00 14.37 ? 205 ALA R N   1 
ATOM 7329 C CA  . ALA E 5 258 ? 145.651 137.668 154.761 1.00 14.08 ? 205 ALA R CA  1 
ATOM 7330 C C   . ALA E 5 258 ? 145.219 138.725 153.754 1.00 14.47 ? 205 ALA R C   1 
ATOM 7331 O O   . ALA E 5 258 ? 146.019 139.133 152.906 1.00 16.09 ? 205 ALA R O   1 
ATOM 7332 C CB  . ALA E 5 258 ? 145.455 136.270 154.178 1.00 15.08 ? 205 ALA R CB  1 
ATOM 7333 N N   . MET E 5 259 ? 143.962 139.168 153.822 1.00 16.45 ? 206 MET R N   1 
ATOM 7334 C CA  . MET E 5 259 ? 143.501 140.224 152.928 1.00 12.29 ? 206 MET R CA  1 
ATOM 7335 C C   . MET E 5 259 ? 144.204 141.543 153.228 1.00 13.80 ? 206 MET R C   1 
ATOM 7336 O O   . MET E 5 259 ? 144.516 142.309 152.310 1.00 23.58 ? 206 MET R O   1 
ATOM 7337 C CB  . MET E 5 259 ? 141.984 140.376 153.036 1.00 7.62  ? 206 MET R CB  1 
ATOM 7338 C CG  . MET E 5 259 ? 141.360 141.217 151.939 1.00 18.74 ? 206 MET R CG  1 
ATOM 7339 S SD  . MET E 5 259 ? 139.559 141.117 151.920 1.00 33.79 ? 206 MET R SD  1 
ATOM 7340 C CE  . MET E 5 259 ? 139.161 141.805 153.524 1.00 17.62 ? 206 MET R CE  1 
ATOM 7341 N N   . ALA E 5 260 ? 144.455 141.826 154.509 1.00 12.04 ? 207 ALA R N   1 
ATOM 7342 C CA  . ALA E 5 260 ? 145.207 143.022 154.872 1.00 10.69 ? 207 ALA R CA  1 
ATOM 7343 C C   . ALA E 5 260 ? 146.652 142.933 154.400 1.00 13.35 ? 207 ALA R C   1 
ATOM 7344 O O   . ALA E 5 260 ? 147.230 143.934 153.962 1.00 19.26 ? 207 ALA R O   1 
ATOM 7345 C CB  . ALA E 5 260 ? 145.148 143.241 156.382 1.00 14.49 ? 207 ALA R CB  1 
ATOM 7346 N N   . ILE E 5 261 ? 147.258 141.747 154.494 1.00 12.74 ? 208 ILE R N   1 
ATOM 7347 C CA  . ILE E 5 261 ? 148.621 141.569 154.004 1.00 9.99  ? 208 ILE R CA  1 
ATOM 7348 C C   . ILE E 5 261 ? 148.663 141.710 152.488 1.00 11.51 ? 208 ILE R C   1 
ATOM 7349 O O   . ILE E 5 261 ? 149.597 142.299 151.931 1.00 19.63 ? 208 ILE R O   1 
ATOM 7350 C CB  . ILE E 5 261 ? 149.181 140.212 154.466 1.00 14.50 ? 208 ILE R CB  1 
ATOM 7351 C CG1 . ILE E 5 261 ? 149.163 140.121 155.993 1.00 14.87 ? 208 ILE R CG1 1 
ATOM 7352 C CG2 . ILE E 5 261 ? 150.595 140.007 153.940 1.00 16.25 ? 208 ILE R CG2 1 
ATOM 7353 C CD1 . ILE E 5 261 ? 149.697 138.815 156.533 1.00 15.62 ? 208 ILE R CD1 1 
ATOM 7354 N N   . ASP E 5 262 ? 147.653 141.175 151.798 1.00 13.51 ? 209 ASP R N   1 
ATOM 7355 C CA  . ASP E 5 262 ? 147.576 141.333 150.349 1.00 13.51 ? 209 ASP R CA  1 
ATOM 7356 C C   . ASP E 5 262 ? 147.424 142.798 149.961 1.00 16.91 ? 209 ASP R C   1 
ATOM 7357 O O   . ASP E 5 262 ? 148.030 143.256 148.986 1.00 20.63 ? 209 ASP R O   1 
ATOM 7358 C CB  . ASP E 5 262 ? 146.417 140.506 149.796 1.00 14.07 ? 209 ASP R CB  1 
ATOM 7359 C CG  . ASP E 5 262 ? 146.263 140.650 148.298 1.00 24.20 ? 209 ASP R CG  1 
ATOM 7360 O OD1 . ASP E 5 262 ? 147.150 140.169 147.561 1.00 30.32 ? 209 ASP R OD1 1 
ATOM 7361 O OD2 . ASP E 5 262 ? 145.258 141.243 147.856 1.00 25.39 ? 209 ASP R OD2 1 
ATOM 7362 N N   . ARG E 5 263 ? 146.609 143.547 150.709 1.00 17.07 ? 210 ARG R N   1 
ATOM 7363 C CA  . ARG E 5 263 ? 146.483 144.979 150.463 1.00 12.34 ? 210 ARG R CA  1 
ATOM 7364 C C   . ARG E 5 263 ? 147.778 145.716 150.769 1.00 14.90 ? 210 ARG R C   1 
ATOM 7365 O O   . ARG E 5 263 ? 148.105 146.698 150.094 1.00 20.11 ? 210 ARG R O   1 
ATOM 7366 C CB  . ARG E 5 263 ? 145.337 145.554 151.291 1.00 12.87 ? 210 ARG R CB  1 
ATOM 7367 C CG  . ARG E 5 263 ? 143.966 145.138 150.806 1.00 15.75 ? 210 ARG R CG  1 
ATOM 7368 C CD  . ARG E 5 263 ? 142.892 145.495 151.810 1.00 18.94 ? 210 ARG R CD  1 
ATOM 7369 N NE  . ARG E 5 263 ? 141.560 145.257 151.270 1.00 20.94 ? 210 ARG R NE  1 
ATOM 7370 C CZ  . ARG E 5 263 ? 140.448 145.266 151.990 1.00 19.42 ? 210 ARG R CZ  1 
ATOM 7371 N NH1 . ARG E 5 263 ? 140.473 145.475 153.295 1.00 19.16 ? 210 ARG R NH1 1 
ATOM 7372 N NH2 . ARG E 5 263 ? 139.282 145.055 151.387 1.00 22.95 ? 210 ARG R NH2 1 
ATOM 7373 N N   . TYR E 5 264 ? 148.518 145.267 151.786 1.00 15.86 ? 211 TYR R N   1 
ATOM 7374 C CA  . TYR E 5 264 ? 149.816 145.863 152.080 1.00 13.24 ? 211 TYR R CA  1 
ATOM 7375 C C   . TYR E 5 264 ? 150.788 145.665 150.924 1.00 18.28 ? 211 TYR R C   1 
ATOM 7376 O O   . TYR E 5 264 ? 151.525 146.588 150.557 1.00 24.02 ? 211 TYR R O   1 
ATOM 7377 C CB  . TYR E 5 264 ? 150.379 145.267 153.371 1.00 14.09 ? 211 TYR R CB  1 
ATOM 7378 C CG  . TYR E 5 264 ? 151.831 145.597 153.630 1.00 17.19 ? 211 TYR R CG  1 
ATOM 7379 C CD1 . TYR E 5 264 ? 152.192 146.777 154.263 1.00 15.36 ? 211 TYR R CD1 1 
ATOM 7380 C CD2 . TYR E 5 264 ? 152.841 144.723 153.249 1.00 17.12 ? 211 TYR R CD2 1 
ATOM 7381 C CE1 . TYR E 5 264 ? 153.517 147.081 154.504 1.00 16.68 ? 211 TYR R CE1 1 
ATOM 7382 C CE2 . TYR E 5 264 ? 154.167 145.019 153.483 1.00 19.66 ? 211 TYR R CE2 1 
ATOM 7383 C CZ  . TYR E 5 264 ? 154.500 146.199 154.111 1.00 17.71 ? 211 TYR R CZ  1 
ATOM 7384 O OH  . TYR E 5 264 ? 155.821 146.498 154.348 1.00 18.55 ? 211 TYR R OH  1 
ATOM 7385 N N   . LEU E 5 265 ? 150.811 144.464 150.343 1.00 16.67 ? 212 LEU R N   1 
ATOM 7386 C CA  . LEU E 5 265 ? 151.713 144.196 149.227 1.00 16.55 ? 212 LEU R CA  1 
ATOM 7387 C C   . LEU E 5 265 ? 151.325 144.999 147.992 1.00 17.66 ? 212 LEU R C   1 
ATOM 7388 O O   . LEU E 5 265 ? 152.195 145.514 147.282 1.00 21.72 ? 212 LEU R O   1 
ATOM 7389 C CB  . LEU E 5 265 ? 151.729 142.701 148.915 1.00 20.79 ? 212 LEU R CB  1 
ATOM 7390 C CG  . LEU E 5 265 ? 152.261 141.788 150.022 1.00 15.89 ? 212 LEU R CG  1 
ATOM 7391 C CD1 . LEU E 5 265 ? 152.122 140.329 149.630 1.00 14.35 ? 212 LEU R CD1 1 
ATOM 7392 C CD2 . LEU E 5 265 ? 153.708 142.125 150.341 1.00 17.94 ? 212 LEU R CD2 1 
ATOM 7393 N N   . ALA E 5 266 ? 150.024 145.119 147.719 1.00 16.15 ? 213 ALA R N   1 
ATOM 7394 C CA  . ALA E 5 266 ? 149.570 145.823 146.525 1.00 10.85 ? 213 ALA R CA  1 
ATOM 7395 C C   . ALA E 5 266 ? 149.788 147.327 146.612 1.00 18.88 ? 213 ALA R C   1 
ATOM 7396 O O   . ALA E 5 266 ? 149.798 147.999 145.576 1.00 25.79 ? 213 ALA R O   1 
ATOM 7397 C CB  . ALA E 5 266 ? 148.092 145.528 146.272 1.00 15.30 ? 213 ALA R CB  1 
ATOM 7398 N N   . THR E 5 267 ? 149.966 147.869 147.814 1.00 17.60 ? 214 THR R N   1 
ATOM 7399 C CA  . THR E 5 267 ? 150.123 149.304 148.019 1.00 14.46 ? 214 THR R CA  1 
ATOM 7400 C C   . THR E 5 267 ? 151.553 149.716 148.329 1.00 14.47 ? 214 THR R C   1 
ATOM 7401 O O   . THR E 5 267 ? 152.016 150.743 147.828 1.00 20.07 ? 214 THR R O   1 
ATOM 7402 C CB  . THR E 5 267 ? 149.207 149.775 149.155 1.00 19.08 ? 214 THR R CB  1 
ATOM 7403 O OG1 . THR E 5 267 ? 147.864 149.348 148.895 1.00 16.64 ? 214 THR R OG1 1 
ATOM 7404 C CG2 . THR E 5 267 ? 149.231 151.290 149.276 1.00 22.70 ? 214 THR R CG2 1 
ATOM 7405 N N   . VAL E 5 268 ? 152.272 148.933 149.134 1.00 17.35 ? 215 VAL R N   1 
ATOM 7406 C CA  . VAL E 5 268 ? 153.650 149.264 149.478 1.00 23.69 ? 215 VAL R CA  1 
ATOM 7407 C C   . VAL E 5 268 ? 154.651 148.667 148.495 1.00 19.24 ? 215 VAL R C   1 
ATOM 7408 O O   . VAL E 5 268 ? 155.753 149.212 148.337 1.00 27.52 ? 215 VAL R O   1 
ATOM 7409 C CB  . VAL E 5 268 ? 153.954 148.811 150.918 1.00 20.52 ? 215 VAL R CB  1 
ATOM 7410 C CG1 . VAL E 5 268 ? 155.323 149.295 151.368 1.00 19.31 ? 215 VAL R CG1 1 
ATOM 7411 C CG2 . VAL E 5 268 ? 152.880 149.323 151.860 1.00 16.22 ? 215 VAL R CG2 1 
ATOM 7412 N N   . HIS E 5 269 ? 154.293 147.585 147.808 1.00 17.54 ? 216 HIS R N   1 
ATOM 7413 C CA  . HIS E 5 269 ? 155.145 146.962 146.795 1.00 22.50 ? 216 HIS R CA  1 
ATOM 7414 C C   . HIS E 5 269 ? 154.342 146.811 145.509 1.00 22.40 ? 216 HIS R C   1 
ATOM 7415 O O   . HIS E 5 269 ? 154.020 145.695 145.089 1.00 21.00 ? 216 HIS R O   1 
ATOM 7416 C CB  . HIS E 5 269 ? 155.670 145.609 147.276 1.00 20.47 ? 216 HIS R CB  1 
ATOM 7417 C CG  . HIS E 5 269 ? 156.304 145.650 148.631 1.00 25.05 ? 216 HIS R CG  1 
ATOM 7418 N ND1 . HIS E 5 269 ? 157.656 145.841 148.816 1.00 24.99 ? 216 HIS R ND1 1 
ATOM 7419 C CD2 . HIS E 5 269 ? 155.770 145.523 149.869 1.00 23.06 ? 216 HIS R CD2 1 
ATOM 7420 C CE1 . HIS E 5 269 ? 157.928 145.831 150.109 1.00 23.09 ? 216 HIS R CE1 1 
ATOM 7421 N NE2 . HIS E 5 269 ? 156.800 145.639 150.770 1.00 23.66 ? 216 HIS R NE2 1 
ATOM 7422 N N   . PRO E 5 270 ? 153.996 147.925 144.857 1.00 22.28 ? 217 PRO R N   1 
ATOM 7423 C CA  . PRO E 5 270 ? 153.150 147.834 143.656 1.00 20.25 ? 217 PRO R CA  1 
ATOM 7424 C C   . PRO E 5 270 ? 153.799 147.083 142.507 1.00 24.82 ? 217 PRO R C   1 
ATOM 7425 O O   . PRO E 5 270 ? 153.095 146.419 141.737 1.00 25.94 ? 217 PRO R O   1 
ATOM 7426 C CB  . PRO E 5 270 ? 152.897 149.305 143.290 1.00 17.97 ? 217 PRO R CB  1 
ATOM 7427 C CG  . PRO E 5 270 ? 153.336 150.099 144.481 1.00 17.79 ? 217 PRO R CG  1 
ATOM 7428 C CD  . PRO E 5 270 ? 154.419 149.308 145.121 1.00 19.75 ? 217 PRO R CD  1 
ATOM 7429 N N   . ILE E 5 271 ? 155.117 147.167 142.368 1.00 24.15 ? 218 ILE R N   1 
ATOM 7430 C CA  . ILE E 5 271 ? 155.825 146.595 141.229 1.00 25.92 ? 218 ILE R CA  1 
ATOM 7431 C C   . ILE E 5 271 ? 156.369 145.209 141.546 1.00 30.57 ? 218 ILE R C   1 
ATOM 7432 O O   . ILE E 5 271 ? 156.176 144.267 140.778 1.00 36.80 ? 218 ILE R O   1 
ATOM 7433 C CB  . ILE E 5 271 ? 156.953 147.547 140.772 1.00 27.51 ? 218 ILE R CB  1 
ATOM 7434 C CG1 . ILE E 5 271 ? 156.437 148.985 140.677 1.00 24.90 ? 218 ILE R CG1 1 
ATOM 7435 C CG2 . ILE E 5 271 ? 157.525 147.093 139.439 1.00 26.06 ? 218 ILE R CG2 1 
ATOM 7436 C CD1 . ILE E 5 271 ? 155.300 149.168 139.700 1.00 24.04 ? 218 ILE R CD1 1 
ATOM 7437 N N   . SER E 5 272 ? 157.057 145.067 142.681 1.00 30.55 ? 219 SER R N   1 
ATOM 7438 C CA  . SER E 5 272 ? 157.715 143.807 143.006 1.00 30.30 ? 219 SER R CA  1 
ATOM 7439 C C   . SER E 5 272 ? 156.735 142.708 143.397 1.00 32.73 ? 219 SER R C   1 
ATOM 7440 O O   . SER E 5 272 ? 157.086 141.527 143.307 1.00 38.69 ? 219 SER R O   1 
ATOM 7441 C CB  . SER E 5 272 ? 158.726 144.021 144.132 1.00 31.09 ? 219 SER R CB  1 
ATOM 7442 O OG  . SER E 5 272 ? 158.100 144.553 145.285 1.00 33.01 ? 219 SER R OG  1 
ATOM 7443 N N   . SER E 5 273 ? 155.522 143.059 143.825 1.00 31.86 ? 220 SER R N   1 
ATOM 7444 C CA  . SER E 5 273 ? 154.565 142.047 144.254 1.00 32.02 ? 220 SER R CA  1 
ATOM 7445 C C   . SER E 5 273 ? 153.760 141.458 143.104 1.00 35.93 ? 220 SER R C   1 
ATOM 7446 O O   . SER E 5 273 ? 153.055 140.465 143.313 1.00 39.55 ? 220 SER R O   1 
ATOM 7447 C CB  . SER E 5 273 ? 153.608 142.626 145.299 1.00 30.65 ? 220 SER R CB  1 
ATOM 7448 O OG  . SER E 5 273 ? 152.855 143.698 144.759 1.00 33.91 ? 220 SER R OG  1 
ATOM 7449 N N   . THR E 5 274 ? 153.846 142.033 141.902 1.00 36.45 ? 221 THR R N   1 
ATOM 7450 C CA  . THR E 5 274 ? 153.155 141.456 140.755 1.00 37.93 ? 221 THR R CA  1 
ATOM 7451 C C   . THR E 5 274 ? 153.720 140.095 140.370 1.00 40.28 ? 221 THR R C   1 
ATOM 7452 O O   . THR E 5 274 ? 153.061 139.348 139.639 1.00 40.45 ? 221 THR R O   1 
ATOM 7453 C CB  . THR E 5 274 ? 153.227 142.404 139.556 1.00 37.84 ? 221 THR R CB  1 
ATOM 7454 O OG1 . THR E 5 274 ? 154.562 142.905 139.417 1.00 38.36 ? 221 THR R OG1 1 
ATOM 7455 C CG2 . THR E 5 274 ? 152.265 143.567 139.736 1.00 37.49 ? 221 THR R CG2 1 
ATOM 7456 N N   . LYS E 5 275 ? 154.922 139.761 140.843 1.00 43.81 ? 222 LYS R N   1 
ATOM 7457 C CA  . LYS E 5 275 ? 155.513 138.460 140.561 1.00 42.73 ? 222 LYS R CA  1 
ATOM 7458 C C   . LYS E 5 275 ? 154.785 137.324 141.266 1.00 43.38 ? 222 LYS R C   1 
ATOM 7459 O O   . LYS E 5 275 ? 154.840 136.185 140.793 1.00 47.25 ? 222 LYS R O   1 
ATOM 7460 C CB  . LYS E 5 275 ? 156.987 138.458 140.968 1.00 42.33 ? 222 LYS R CB  1 
ATOM 7461 C CG  . LYS E 5 275 ? 157.783 139.629 140.415 1.00 45.76 ? 222 LYS R CG  1 
ATOM 7462 C CD  . LYS E 5 275 ? 159.175 139.686 141.021 1.00 47.82 ? 222 LYS R CD  1 
ATOM 7463 C CE  . LYS E 5 275 ? 159.924 140.928 140.567 1.00 46.75 ? 222 LYS R CE  1 
ATOM 7464 N NZ  . LYS E 5 275 ? 161.255 141.046 141.225 1.00 43.26 ? 222 LYS R NZ  1 
ATOM 7465 N N   . PHE E 5 276 ? 154.109 137.602 142.383 1.00 38.95 ? 223 PHE R N   1 
ATOM 7466 C CA  . PHE E 5 276 ? 153.444 136.559 143.148 1.00 37.14 ? 223 PHE R CA  1 
ATOM 7467 C C   . PHE E 5 276 ? 152.009 136.886 143.539 1.00 38.64 ? 223 PHE R C   1 
ATOM 7468 O O   . PHE E 5 276 ? 151.349 136.039 144.149 1.00 41.70 ? 223 PHE R O   1 
ATOM 7469 C CB  . PHE E 5 276 ? 154.249 136.225 144.416 1.00 37.66 ? 223 PHE R CB  1 
ATOM 7470 C CG  . PHE E 5 276 ? 154.665 137.430 145.211 1.00 41.19 ? 223 PHE R CG  1 
ATOM 7471 C CD1 . PHE E 5 276 ? 153.824 137.971 146.170 1.00 40.64 ? 223 PHE R CD1 1 
ATOM 7472 C CD2 . PHE E 5 276 ? 155.905 138.013 145.010 1.00 40.28 ? 223 PHE R CD2 1 
ATOM 7473 C CE1 . PHE E 5 276 ? 154.209 139.075 146.906 1.00 37.65 ? 223 PHE R CE1 1 
ATOM 7474 C CE2 . PHE E 5 276 ? 156.295 139.118 145.742 1.00 39.51 ? 223 PHE R CE2 1 
ATOM 7475 C CZ  . PHE E 5 276 ? 155.446 139.649 146.692 1.00 37.81 ? 223 PHE R CZ  1 
ATOM 7476 N N   . ARG E 5 277 ? 151.505 138.075 143.215 1.00 33.50 ? 224 ARG R N   1 
ATOM 7477 C CA  . ARG E 5 277 ? 150.093 138.386 143.440 1.00 32.67 ? 224 ARG R CA  1 
ATOM 7478 C C   . ARG E 5 277 ? 149.255 137.917 142.249 1.00 34.00 ? 224 ARG R C   1 
ATOM 7479 O O   . ARG E 5 277 ? 148.631 138.697 141.531 1.00 34.67 ? 224 ARG R O   1 
ATOM 7480 C CB  . ARG E 5 277 ? 149.905 139.875 143.707 1.00 30.70 ? 224 ARG R CB  1 
ATOM 7481 C CG  . ARG E 5 277 ? 150.335 140.305 145.097 1.00 26.81 ? 224 ARG R CG  1 
ATOM 7482 C CD  . ARG E 5 277 ? 149.844 141.704 145.431 1.00 29.74 ? 224 ARG R CD  1 
ATOM 7483 N NE  . ARG E 5 277 ? 148.391 141.771 145.537 1.00 26.58 ? 224 ARG R NE  1 
ATOM 7484 C CZ  . ARG E 5 277 ? 147.595 142.311 144.625 1.00 32.54 ? 224 ARG R CZ  1 
ATOM 7485 N NH1 . ARG E 5 277 ? 148.078 142.850 143.517 1.00 35.72 ? 224 ARG R NH1 1 
ATOM 7486 N NH2 . ARG E 5 277 ? 146.281 142.316 144.831 1.00 28.46 ? 224 ARG R NH2 1 
ATOM 7487 N N   . LYS E 5 278 ? 149.262 136.598 142.052 1.00 38.16 ? 225 LYS R N   1 
ATOM 7488 C CA  . LYS E 5 278 ? 148.546 135.887 141.008 1.00 36.48 ? 225 LYS R CA  1 
ATOM 7489 C C   . LYS E 5 278 ? 147.312 135.200 141.581 1.00 35.91 ? 225 LYS R C   1 
ATOM 7490 O O   . LYS E 5 278 ? 147.296 134.817 142.755 1.00 35.92 ? 225 LYS R O   1 
ATOM 7491 C CB  . LYS E 5 278 ? 149.448 134.838 140.352 1.00 37.50 ? 225 LYS R CB  1 
ATOM 7492 C CG  . LYS E 5 278 ? 150.724 135.395 139.750 1.00 39.23 ? 225 LYS R CG  1 
ATOM 7493 C CD  . LYS E 5 278 ? 151.606 134.278 139.221 1.00 38.47 ? 225 LYS R CD  1 
ATOM 7494 C CE  . LYS E 5 278 ? 152.877 134.824 138.595 1.00 42.48 ? 225 LYS R CE  1 
ATOM 7495 N NZ  . LYS E 5 278 ? 153.786 133.735 138.144 1.00 41.21 ? 225 LYS R NZ  1 
ATOM 7496 N N   . PRO E 5 279 ? 146.258 135.043 140.777 1.00 36.82 ? 226 PRO R N   1 
ATOM 7497 C CA  . PRO E 5 279 ? 145.075 134.314 141.263 1.00 38.20 ? 226 PRO R CA  1 
ATOM 7498 C C   . PRO E 5 279 ? 145.373 132.884 141.674 1.00 39.46 ? 226 PRO R C   1 
ATOM 7499 O O   . PRO E 5 279 ? 144.720 132.363 142.586 1.00 37.05 ? 226 PRO R O   1 
ATOM 7500 C CB  . PRO E 5 279 ? 144.116 134.372 140.067 1.00 36.81 ? 226 PRO R CB  1 
ATOM 7501 C CG  . PRO E 5 279 ? 144.550 135.569 139.294 1.00 38.43 ? 226 PRO R CG  1 
ATOM 7502 C CD  . PRO E 5 279 ? 146.039 135.627 139.443 1.00 37.84 ? 226 PRO R CD  1 
ATOM 7503 N N   . SER E 5 280 ? 146.335 132.228 141.021 1.00 39.32 ? 227 SER R N   1 
ATOM 7504 C CA  . SER E 5 280 ? 146.724 130.883 141.433 1.00 36.97 ? 227 SER R CA  1 
ATOM 7505 C C   . SER E 5 280 ? 147.350 130.891 142.822 1.00 38.78 ? 227 SER R C   1 
ATOM 7506 O O   . SER E 5 280 ? 147.093 129.991 143.629 1.00 39.86 ? 227 SER R O   1 
ATOM 7507 C CB  . SER E 5 280 ? 147.688 130.280 140.412 1.00 38.63 ? 227 SER R CB  1 
ATOM 7508 O OG  . SER E 5 280 ? 148.860 131.066 140.294 1.00 41.30 ? 227 SER R OG  1 
ATOM 7509 N N   . VAL E 5 281 ? 148.180 131.894 143.115 1.00 36.44 ? 228 VAL R N   1 
ATOM 7510 C CA  . VAL E 5 281 ? 148.789 131.992 144.438 1.00 35.45 ? 228 VAL R CA  1 
ATOM 7511 C C   . VAL E 5 281 ? 147.737 132.327 145.488 1.00 35.52 ? 228 VAL R C   1 
ATOM 7512 O O   . VAL E 5 281 ? 147.779 131.814 146.612 1.00 38.89 ? 228 VAL R O   1 
ATOM 7513 C CB  . VAL E 5 281 ? 149.930 133.025 144.425 1.00 36.26 ? 228 VAL R CB  1 
ATOM 7514 C CG1 . VAL E 5 281 ? 150.588 133.113 145.792 1.00 32.17 ? 228 VAL R CG1 1 
ATOM 7515 C CG2 . VAL E 5 281 ? 150.954 132.669 143.360 1.00 37.28 ? 228 VAL R CG2 1 
ATOM 7516 N N   . ALA E 5 282 ? 146.778 133.189 145.142 1.00 33.68 ? 229 ALA R N   1 
ATOM 7517 C CA  . ALA E 5 282 ? 145.728 133.548 146.091 1.00 31.14 ? 229 ALA R CA  1 
ATOM 7518 C C   . ALA E 5 282 ? 144.880 132.338 146.460 1.00 34.78 ? 229 ALA R C   1 
ATOM 7519 O O   . ALA E 5 282 ? 144.499 132.170 147.624 1.00 35.95 ? 229 ALA R O   1 
ATOM 7520 C CB  . ALA E 5 282 ? 144.856 134.662 145.515 1.00 29.42 ? 229 ALA R CB  1 
ATOM 7521 N N   . THR E 5 283 ? 144.569 131.487 145.481 1.00 36.12 ? 230 THR R N   1 
ATOM 7522 C CA  . THR E 5 283 ? 143.834 130.260 145.774 1.00 37.41 ? 230 THR R CA  1 
ATOM 7523 C C   . THR E 5 283 ? 144.662 129.320 146.642 1.00 35.00 ? 230 THR R C   1 
ATOM 7524 O O   . THR E 5 283 ? 144.131 128.670 147.549 1.00 32.68 ? 230 THR R O   1 
ATOM 7525 C CB  . THR E 5 283 ? 143.422 129.571 144.473 1.00 38.00 ? 230 THR R CB  1 
ATOM 7526 O OG1 . THR E 5 283 ? 142.705 130.498 143.649 1.00 41.26 ? 230 THR R OG1 1 
ATOM 7527 C CG2 . THR E 5 283 ? 142.535 128.370 144.761 1.00 35.82 ? 230 THR R CG2 1 
ATOM 7528 N N   . LEU E 5 284 ? 145.968 129.235 146.377 1.00 35.26 ? 231 LEU R N   1 
ATOM 7529 C CA  . LEU E 5 284 ? 146.837 128.388 147.187 1.00 37.55 ? 231 LEU R CA  1 
ATOM 7530 C C   . LEU E 5 284 ? 146.925 128.894 148.622 1.00 39.03 ? 231 LEU R C   1 
ATOM 7531 O O   . LEU E 5 284 ? 146.933 128.099 149.568 1.00 41.38 ? 231 LEU R O   1 
ATOM 7532 C CB  . LEU E 5 284 ? 148.228 128.315 146.557 1.00 37.65 ? 231 LEU R CB  1 
ATOM 7533 C CG  . LEU E 5 284 ? 149.280 127.474 147.282 1.00 38.78 ? 231 LEU R CG  1 
ATOM 7534 C CD1 . LEU E 5 284 ? 148.856 126.016 147.347 1.00 36.92 ? 231 LEU R CD1 1 
ATOM 7535 C CD2 . LEU E 5 284 ? 150.632 127.614 146.602 1.00 37.72 ? 231 LEU R CD2 1 
ATOM 7536 N N   . VAL E 5 285 ? 146.999 130.215 148.802 1.00 36.12 ? 232 VAL R N   1 
ATOM 7537 C CA  . VAL E 5 285 ? 147.078 130.782 150.146 1.00 33.35 ? 232 VAL R CA  1 
ATOM 7538 C C   . VAL E 5 285 ? 145.778 130.549 150.908 1.00 34.12 ? 232 VAL R C   1 
ATOM 7539 O O   . VAL E 5 285 ? 145.793 130.203 152.095 1.00 36.34 ? 232 VAL R O   1 
ATOM 7540 C CB  . VAL E 5 285 ? 147.437 132.278 150.073 1.00 29.99 ? 232 VAL R CB  1 
ATOM 7541 C CG1 . VAL E 5 285 ? 147.272 132.935 151.432 1.00 30.77 ? 232 VAL R CG1 1 
ATOM 7542 C CG2 . VAL E 5 285 ? 148.860 132.456 149.573 1.00 33.52 ? 232 VAL R CG2 1 
ATOM 7543 N N   . ILE E 5 286 ? 144.637 130.732 150.241 1.00 28.08 ? 233 ILE R N   1 
ATOM 7544 C CA  . ILE E 5 286 ? 143.350 130.578 150.914 1.00 31.12 ? 233 ILE R CA  1 
ATOM 7545 C C   . ILE E 5 286 ? 143.117 129.125 151.308 1.00 33.72 ? 233 ILE R C   1 
ATOM 7546 O O   . ILE E 5 286 ? 142.627 128.838 152.407 1.00 34.13 ? 233 ILE R O   1 
ATOM 7547 C CB  . ILE E 5 286 ? 142.218 131.124 150.025 1.00 34.63 ? 233 ILE R CB  1 
ATOM 7548 C CG1 . ILE E 5 286 ? 142.318 132.647 149.933 1.00 34.71 ? 233 ILE R CG1 1 
ATOM 7549 C CG2 . ILE E 5 286 ? 140.859 130.706 150.564 1.00 29.74 ? 233 ILE R CG2 1 
ATOM 7550 C CD1 . ILE E 5 286 ? 141.222 133.290 149.125 1.00 34.08 ? 233 ILE R CD1 1 
ATOM 7551 N N   . CYS E 5 287 ? 143.463 128.185 150.424 1.00 36.65 ? 234 CYS R N   1 
ATOM 7552 C CA  . CYS E 5 287 ? 143.369 126.774 150.780 1.00 34.60 ? 234 CYS R CA  1 
ATOM 7553 C C   . CYS E 5 287 ? 144.309 126.425 151.926 1.00 33.83 ? 234 CYS R C   1 
ATOM 7554 O O   . CYS E 5 287 ? 144.005 125.538 152.731 1.00 35.92 ? 234 CYS R O   1 
ATOM 7555 C CB  . CYS E 5 287 ? 143.666 125.900 149.561 1.00 36.62 ? 234 CYS R CB  1 
ATOM 7556 S SG  . CYS E 5 287 ? 142.446 126.033 148.234 1.00 49.57 ? 234 CYS R SG  1 
ATOM 7557 N N   . LEU E 5 288 ? 145.451 127.110 152.017 1.00 33.51 ? 235 LEU R N   1 
ATOM 7558 C CA  . LEU E 5 288 ? 146.350 126.894 153.144 1.00 33.73 ? 235 LEU R CA  1 
ATOM 7559 C C   . LEU E 5 288 ? 145.769 127.449 154.438 1.00 33.57 ? 235 LEU R C   1 
ATOM 7560 O O   . LEU E 5 288 ? 146.007 126.886 155.513 1.00 34.30 ? 235 LEU R O   1 
ATOM 7561 C CB  . LEU E 5 288 ? 147.713 127.524 152.857 1.00 34.58 ? 235 LEU R CB  1 
ATOM 7562 C CG  . LEU E 5 288 ? 148.816 127.255 153.881 1.00 39.18 ? 235 LEU R CG  1 
ATOM 7563 C CD1 . LEU E 5 288 ? 149.109 125.765 153.972 1.00 34.82 ? 235 LEU R CD1 1 
ATOM 7564 C CD2 . LEU E 5 288 ? 150.074 128.033 153.532 1.00 36.35 ? 235 LEU R CD2 1 
ATOM 7565 N N   . LEU E 5 289 ? 145.011 128.546 154.360 1.00 35.59 ? 236 LEU R N   1 
ATOM 7566 C CA  . LEU E 5 289 ? 144.381 129.094 155.556 1.00 32.05 ? 236 LEU R CA  1 
ATOM 7567 C C   . LEU E 5 289 ? 143.296 128.169 156.090 1.00 27.84 ? 236 LEU R C   1 
ATOM 7568 O O   . LEU E 5 289 ? 143.076 128.114 157.305 1.00 28.48 ? 236 LEU R O   1 
ATOM 7569 C CB  . LEU E 5 289 ? 143.802 130.477 155.261 1.00 29.51 ? 236 LEU R CB  1 
ATOM 7570 C CG  . LEU E 5 289 ? 144.808 131.587 154.959 1.00 26.62 ? 236 LEU R CG  1 
ATOM 7571 C CD1 . LEU E 5 289 ? 144.082 132.875 154.618 1.00 26.02 ? 236 LEU R CD1 1 
ATOM 7572 C CD2 . LEU E 5 289 ? 145.751 131.793 156.132 1.00 25.82 ? 236 LEU R CD2 1 
ATOM 7573 N N   . TRP E 5 290 ? 142.603 127.447 155.206 1.00 33.88 ? 237 TRP R N   1 
ATOM 7574 C CA  . TRP E 5 290 ? 141.654 126.438 155.663 1.00 34.66 ? 237 TRP R CA  1 
ATOM 7575 C C   . TRP E 5 290 ? 142.364 125.314 156.405 1.00 32.19 ? 237 TRP R C   1 
ATOM 7576 O O   . TRP E 5 290 ? 141.864 124.817 157.421 1.00 30.34 ? 237 TRP R O   1 
ATOM 7577 C CB  . TRP E 5 290 ? 140.864 125.880 154.480 1.00 31.22 ? 237 TRP R CB  1 
ATOM 7578 C CG  . TRP E 5 290 ? 139.709 126.734 154.062 1.00 29.83 ? 237 TRP R CG  1 
ATOM 7579 C CD1 . TRP E 5 290 ? 139.727 127.758 153.161 1.00 32.72 ? 237 TRP R CD1 1 
ATOM 7580 C CD2 . TRP E 5 290 ? 138.358 126.630 154.524 1.00 31.49 ? 237 TRP R CD2 1 
ATOM 7581 N NE1 . TRP E 5 290 ? 138.471 128.300 153.036 1.00 29.91 ? 237 TRP R NE1 1 
ATOM 7582 C CE2 . TRP E 5 290 ? 137.612 127.625 153.863 1.00 28.05 ? 237 TRP R CE2 1 
ATOM 7583 C CE3 . TRP E 5 290 ? 137.706 125.792 155.434 1.00 29.84 ? 237 TRP R CE3 1 
ATOM 7584 C CZ2 . TRP E 5 290 ? 136.249 127.804 154.082 1.00 29.28 ? 237 TRP R CZ2 1 
ATOM 7585 C CZ3 . TRP E 5 290 ? 136.354 125.974 155.652 1.00 30.72 ? 237 TRP R CZ3 1 
ATOM 7586 C CH2 . TRP E 5 290 ? 135.640 126.973 154.979 1.00 31.17 ? 237 TRP R CH2 1 
ATOM 7587 N N   . ALA E 5 291 ? 143.530 124.896 155.907 1.00 35.11 ? 238 ALA R N   1 
ATOM 7588 C CA  . ALA E 5 291 ? 144.294 123.851 156.582 1.00 35.26 ? 238 ALA R CA  1 
ATOM 7589 C C   . ALA E 5 291 ? 144.767 124.311 157.954 1.00 36.71 ? 238 ALA R C   1 
ATOM 7590 O O   . ALA E 5 291 ? 144.696 123.554 158.929 1.00 39.33 ? 238 ALA R O   1 
ATOM 7591 C CB  . ALA E 5 291 ? 145.480 123.425 155.718 1.00 34.31 ? 238 ALA R CB  1 
ATOM 7592 N N   . LEU E 5 292 ? 145.259 125.550 158.051 1.00 34.12 ? 239 LEU R N   1 
ATOM 7593 C CA  . LEU E 5 292 ? 145.703 126.068 159.340 1.00 32.29 ? 239 LEU R CA  1 
ATOM 7594 C C   . LEU E 5 292 ? 144.538 126.253 160.303 1.00 34.42 ? 239 LEU R C   1 
ATOM 7595 O O   . LEU E 5 292 ? 144.726 126.181 161.522 1.00 37.54 ? 239 LEU R O   1 
ATOM 7596 C CB  . LEU E 5 292 ? 146.450 127.388 159.150 1.00 34.83 ? 239 LEU R CB  1 
ATOM 7597 C CG  . LEU E 5 292 ? 147.744 127.332 158.337 1.00 37.98 ? 239 LEU R CG  1 
ATOM 7598 C CD1 . LEU E 5 292 ? 148.364 128.716 158.227 1.00 36.19 ? 239 LEU R CD1 1 
ATOM 7599 C CD2 . LEU E 5 292 ? 148.728 126.349 158.953 1.00 34.95 ? 239 LEU R CD2 1 
ATOM 7600 N N   . SER E 5 293 ? 143.334 126.495 159.781 1.00 29.75 ? 240 SER R N   1 
ATOM 7601 C CA  . SER E 5 293 ? 142.171 126.644 160.649 1.00 26.92 ? 240 SER R CA  1 
ATOM 7602 C C   . SER E 5 293 ? 141.724 125.299 161.207 1.00 34.94 ? 240 SER R C   1 
ATOM 7603 O O   . SER E 5 293 ? 141.267 125.218 162.353 1.00 36.91 ? 240 SER R O   1 
ATOM 7604 C CB  . SER E 5 293 ? 141.033 127.319 159.887 1.00 29.15 ? 240 SER R CB  1 
ATOM 7605 O OG  . SER E 5 293 ? 139.873 127.429 160.692 1.00 38.31 ? 240 SER R OG  1 
ATOM 7606 N N   . PHE E 5 294 ? 141.838 124.234 160.409 1.00 39.33 ? 241 PHE R N   1 
ATOM 7607 C CA  . PHE E 5 294 ? 141.526 122.898 160.908 1.00 34.65 ? 241 PHE R CA  1 
ATOM 7608 C C   . PHE E 5 294 ? 142.499 122.476 162.002 1.00 36.52 ? 241 PHE R C   1 
ATOM 7609 O O   . PHE E 5 294 ? 142.094 121.867 162.999 1.00 39.93 ? 241 PHE R O   1 
ATOM 7610 C CB  . PHE E 5 294 ? 141.542 121.891 159.758 1.00 35.62 ? 241 PHE R CB  1 
ATOM 7611 C CG  . PHE E 5 294 ? 140.328 121.957 158.874 1.00 39.35 ? 241 PHE R CG  1 
ATOM 7612 C CD1 . PHE E 5 294 ? 139.066 122.122 159.420 1.00 40.72 ? 241 PHE R CD1 1 
ATOM 7613 C CD2 . PHE E 5 294 ? 140.450 121.856 157.498 1.00 40.06 ? 241 PHE R CD2 1 
ATOM 7614 C CE1 . PHE E 5 294 ? 137.947 122.184 158.609 1.00 39.17 ? 241 PHE R CE1 1 
ATOM 7615 C CE2 . PHE E 5 294 ? 139.336 121.917 156.683 1.00 36.52 ? 241 PHE R CE2 1 
ATOM 7616 C CZ  . PHE E 5 294 ? 138.083 122.081 157.240 1.00 36.65 ? 241 PHE R CZ  1 
ATOM 7617 N N   . ILE E 5 295 ? 143.785 122.787 161.831 1.00 32.87 ? 242 ILE R N   1 
ATOM 7618 C CA  . ILE E 5 295 ? 144.778 122.430 162.839 1.00 34.68 ? 242 ILE R CA  1 
ATOM 7619 C C   . ILE E 5 295 ? 144.561 123.236 164.114 1.00 39.39 ? 242 ILE R C   1 
ATOM 7620 O O   . ILE E 5 295 ? 144.737 122.724 165.227 1.00 43.27 ? 242 ILE R O   1 
ATOM 7621 C CB  . ILE E 5 295 ? 146.198 122.626 162.279 1.00 38.05 ? 242 ILE R CB  1 
ATOM 7622 C CG1 . ILE E 5 295 ? 146.396 121.778 161.022 1.00 37.68 ? 242 ILE R CG1 1 
ATOM 7623 C CG2 . ILE E 5 295 ? 147.242 122.273 163.326 1.00 37.77 ? 242 ILE R CG2 1 
ATOM 7624 C CD1 . ILE E 5 295 ? 147.751 121.951 160.375 1.00 38.60 ? 242 ILE R CD1 1 
ATOM 7625 N N   . SER E 5 296 ? 144.174 124.506 163.977 1.00 37.51 ? 243 SER R N   1 
ATOM 7626 C CA  . SER E 5 296 ? 144.022 125.366 165.146 1.00 37.86 ? 243 SER R CA  1 
ATOM 7627 C C   . SER E 5 296 ? 142.838 124.952 166.011 1.00 36.61 ? 243 SER R C   1 
ATOM 7628 O O   . SER E 5 296 ? 142.840 125.205 167.220 1.00 40.32 ? 243 SER R O   1 
ATOM 7629 C CB  . SER E 5 296 ? 143.874 126.823 164.708 1.00 37.39 ? 243 SER R CB  1 
ATOM 7630 O OG  . SER E 5 296 ? 142.734 126.993 163.885 1.00 39.62 ? 243 SER R OG  1 
ATOM 7631 N N   . ILE E 5 297 ? 141.828 124.319 165.422 1.00 35.93 ? 244 ILE R N   1 
ATOM 7632 C CA  . ILE E 5 297 ? 140.646 123.895 166.161 1.00 40.09 ? 244 ILE R CA  1 
ATOM 7633 C C   . ILE E 5 297 ? 140.756 122.436 166.608 1.00 41.93 ? 244 ILE R C   1 
ATOM 7634 O O   . ILE E 5 297 ? 139.754 121.828 166.980 1.00 43.35 ? 244 ILE R O   1 
ATOM 7635 C CB  . ILE E 5 297 ? 139.361 124.124 165.351 1.00 39.00 ? 244 ILE R CB  1 
ATOM 7636 C CG1 . ILE E 5 297 ? 139.345 123.218 164.120 1.00 38.46 ? 244 ILE R CG1 1 
ATOM 7637 C CG2 . ILE E 5 297 ? 139.235 125.587 164.952 1.00 36.61 ? 244 ILE R CG2 1 
ATOM 7638 C CD1 . ILE E 5 297 ? 137.963 122.919 163.601 1.00 39.72 ? 244 ILE R CD1 1 
ATOM 7639 N N   . THR E 5 298 ? 141.960 121.863 166.569 1.00 44.02 ? 245 THR R N   1 
ATOM 7640 C CA  . THR E 5 298 ? 142.127 120.468 166.973 1.00 42.82 ? 245 THR R CA  1 
ATOM 7641 C C   . THR E 5 298 ? 141.727 120.219 168.423 1.00 42.51 ? 245 THR R C   1 
ATOM 7642 O O   . THR E 5 298 ? 140.993 119.248 168.674 1.00 44.25 ? 245 THR R O   1 
ATOM 7643 C CB  . THR E 5 298 ? 143.567 120.019 166.698 1.00 44.59 ? 245 THR R CB  1 
ATOM 7644 O OG1 . THR E 5 298 ? 143.842 120.123 165.295 1.00 42.50 ? 245 THR R OG1 1 
ATOM 7645 C CG2 . THR E 5 298 ? 143.773 118.579 167.142 1.00 44.20 ? 245 THR R CG2 1 
ATOM 7646 N N   . PRO E 5 299 ? 142.148 121.020 169.410 1.00 43.14 ? 246 PRO R N   1 
ATOM 7647 C CA  . PRO E 5 299 ? 141.662 120.785 170.781 1.00 45.20 ? 246 PRO R CA  1 
ATOM 7648 C C   . PRO E 5 299 ? 140.161 120.963 170.937 1.00 44.19 ? 246 PRO R C   1 
ATOM 7649 O O   . PRO E 5 299 ? 139.588 120.428 171.894 1.00 44.06 ? 246 PRO R O   1 
ATOM 7650 C CB  . PRO E 5 299 ? 142.434 121.819 171.613 1.00 45.40 ? 246 PRO R CB  1 
ATOM 7651 C CG  . PRO E 5 299 ? 143.629 122.147 170.799 1.00 42.35 ? 246 PRO R CG  1 
ATOM 7652 C CD  . PRO E 5 299 ? 143.160 122.091 169.382 1.00 40.38 ? 246 PRO R CD  1 
ATOM 7653 N N   . VAL E 5 300 ? 139.508 121.700 170.036 1.00 47.11 ? 247 VAL R N   1 
ATOM 7654 C CA  . VAL E 5 300 ? 138.074 121.941 170.171 1.00 46.39 ? 247 VAL R CA  1 
ATOM 7655 C C   . VAL E 5 300 ? 137.288 120.654 169.954 1.00 45.65 ? 247 VAL R C   1 
ATOM 7656 O O   . VAL E 5 300 ? 136.414 120.301 170.754 1.00 47.07 ? 247 VAL R O   1 
ATOM 7657 C CB  . VAL E 5 300 ? 137.624 123.047 169.199 1.00 45.46 ? 247 VAL R CB  1 
ATOM 7658 C CG1 . VAL E 5 300 ? 136.116 123.218 169.254 1.00 44.13 ? 247 VAL R CG1 1 
ATOM 7659 C CG2 . VAL E 5 300 ? 138.322 124.355 169.527 1.00 45.31 ? 247 VAL R CG2 1 
ATOM 7660 N N   . TRP E 5 301 ? 137.586 119.931 168.875 1.00 46.67 ? 248 TRP R N   1 
ATOM 7661 C CA  . TRP E 5 301 ? 136.843 118.720 168.551 1.00 47.21 ? 248 TRP R CA  1 
ATOM 7662 C C   . TRP E 5 301 ? 137.371 117.482 169.262 1.00 49.33 ? 248 TRP R C   1 
ATOM 7663 O O   . TRP E 5 301 ? 136.687 116.453 169.267 1.00 49.66 ? 248 TRP R O   1 
ATOM 7664 C CB  . TRP E 5 301 ? 136.841 118.480 167.036 1.00 46.50 ? 248 TRP R CB  1 
ATOM 7665 C CG  . TRP E 5 301 ? 138.155 118.036 166.475 1.00 46.94 ? 248 TRP R CG  1 
ATOM 7666 C CD1 . TRP E 5 301 ? 139.188 118.833 166.078 1.00 47.16 ? 248 TRP R CD1 1 
ATOM 7667 C CD2 . TRP E 5 301 ? 138.571 116.687 166.229 1.00 49.99 ? 248 TRP R CD2 1 
ATOM 7668 N NE1 . TRP E 5 301 ? 140.226 118.064 165.608 1.00 49.47 ? 248 TRP R NE1 1 
ATOM 7669 C CE2 . TRP E 5 301 ? 139.872 116.743 165.691 1.00 50.63 ? 248 TRP R CE2 1 
ATOM 7670 C CE3 . TRP E 5 301 ? 137.972 115.438 166.417 1.00 47.93 ? 248 TRP R CE3 1 
ATOM 7671 C CZ2 . TRP E 5 301 ? 140.583 115.598 165.338 1.00 48.87 ? 248 TRP R CZ2 1 
ATOM 7672 C CZ3 . TRP E 5 301 ? 138.680 114.303 166.067 1.00 47.31 ? 248 TRP R CZ3 1 
ATOM 7673 C CH2 . TRP E 5 301 ? 139.971 114.391 165.533 1.00 48.08 ? 248 TRP R CH2 1 
ATOM 7674 N N   . LEU E 5 302 ? 138.561 117.549 169.860 1.00 49.23 ? 249 LEU R N   1 
ATOM 7675 C CA  . LEU E 5 302 ? 139.052 116.436 170.660 1.00 47.52 ? 249 LEU R CA  1 
ATOM 7676 C C   . LEU E 5 302 ? 138.395 116.370 172.031 1.00 49.46 ? 249 LEU R C   1 
ATOM 7677 O O   . LEU E 5 302 ? 138.415 115.307 172.662 1.00 53.15 ? 249 LEU R O   1 
ATOM 7678 C CB  . LEU E 5 302 ? 140.570 116.525 170.828 1.00 48.76 ? 249 LEU R CB  1 
ATOM 7679 C CG  . LEU E 5 302 ? 141.429 116.195 169.608 1.00 51.56 ? 249 LEU R CG  1 
ATOM 7680 C CD1 . LEU E 5 302 ? 142.903 116.301 169.958 1.00 48.12 ? 249 LEU R CD1 1 
ATOM 7681 C CD2 . LEU E 5 302 ? 141.099 114.812 169.073 1.00 50.05 ? 249 LEU R CD2 1 
ATOM 7682 N N   . TYR E 5 303 ? 137.814 117.473 172.502 1.00 49.94 ? 250 TYR R N   1 
ATOM 7683 C CA  . TYR E 5 303 ? 137.240 117.543 173.840 1.00 50.01 ? 250 TYR R CA  1 
ATOM 7684 C C   . TYR E 5 303 ? 135.776 117.964 173.833 1.00 49.46 ? 250 TYR R C   1 
ATOM 7685 O O   . TYR E 5 303 ? 135.210 118.211 174.904 1.00 49.58 ? 250 TYR R O   1 
ATOM 7686 C CB  . TYR E 5 303 ? 138.056 118.503 174.711 1.00 48.89 ? 250 TYR R CB  1 
ATOM 7687 C CG  . TYR E 5 303 ? 139.522 118.144 174.804 1.00 51.15 ? 250 TYR R CG  1 
ATOM 7688 C CD1 . TYR E 5 303 ? 139.926 116.827 174.979 1.00 52.15 ? 250 TYR R CD1 1 
ATOM 7689 C CD2 . TYR E 5 303 ? 140.503 119.121 174.705 1.00 52.15 ? 250 TYR R CD2 1 
ATOM 7690 C CE1 . TYR E 5 303 ? 141.264 116.495 175.061 1.00 52.34 ? 250 TYR R CE1 1 
ATOM 7691 C CE2 . TYR E 5 303 ? 141.844 118.799 174.786 1.00 51.29 ? 250 TYR R CE2 1 
ATOM 7692 C CZ  . TYR E 5 303 ? 142.219 117.485 174.964 1.00 53.26 ? 250 TYR R CZ  1 
ATOM 7693 O OH  . TYR E 5 303 ? 143.553 117.160 175.045 1.00 53.16 ? 250 TYR R OH  1 
ATOM 7694 N N   . ALA E 5 304 ? 135.148 118.050 172.663 1.00 48.97 ? 251 ALA R N   1 
ATOM 7695 C CA  . ALA E 5 304 ? 133.746 118.455 172.558 1.00 49.60 ? 251 ALA R CA  1 
ATOM 7696 C C   . ALA E 5 304 ? 132.868 117.263 172.919 1.00 50.87 ? 251 ALA R C   1 
ATOM 7697 O O   . ALA E 5 304 ? 132.575 116.401 172.090 1.00 51.00 ? 251 ALA R O   1 
ATOM 7698 C CB  . ALA E 5 304 ? 133.438 118.975 171.160 1.00 48.51 ? 251 ALA R CB  1 
ATOM 7699 N N   . ARG E 5 305 ? 132.442 117.217 174.178 1.00 49.88 ? 252 ARG R N   1 
ATOM 7700 C CA  . ARG E 5 305 ? 131.617 116.136 174.693 1.00 50.26 ? 252 ARG R CA  1 
ATOM 7701 C C   . ARG E 5 305 ? 130.398 116.714 175.399 1.00 51.35 ? 252 ARG R C   1 
ATOM 7702 O O   . ARG E 5 305 ? 130.400 117.862 175.848 1.00 53.97 ? 252 ARG R O   1 
ATOM 7703 C CB  . ARG E 5 305 ? 132.400 115.238 175.663 1.00 52.07 ? 252 ARG R CB  1 
ATOM 7704 C CG  . ARG E 5 305 ? 132.734 113.850 175.130 1.00 52.83 ? 252 ARG R CG  1 
ATOM 7705 C CD  . ARG E 5 305 ? 134.064 113.820 174.388 1.00 53.03 ? 252 ARG R CD  1 
ATOM 7706 N NE  . ARG E 5 305 ? 133.972 114.382 173.046 1.00 54.76 ? 252 ARG R NE  1 
ATOM 7707 C CZ  . ARG E 5 305 ? 134.976 114.421 172.180 1.00 53.75 ? 252 ARG R CZ  1 
ATOM 7708 N NH1 . ARG E 5 305 ? 136.168 113.935 172.482 1.00 52.58 ? 252 ARG R NH1 1 
ATOM 7709 N NH2 . ARG E 5 305 ? 134.778 114.961 170.981 1.00 53.37 ? 252 ARG R NH2 1 
ATOM 7710 N N   . LEU E 5 306 ? 129.348 115.901 175.486 1.00 55.80 ? 253 LEU R N   1 
ATOM 7711 C CA  . LEU E 5 306 ? 128.148 116.306 176.204 1.00 55.65 ? 253 LEU R CA  1 
ATOM 7712 C C   . LEU E 5 306 ? 128.436 116.429 177.695 1.00 56.41 ? 253 LEU R C   1 
ATOM 7713 O O   . LEU E 5 306 ? 129.154 115.611 178.277 1.00 56.66 ? 253 LEU R O   1 
ATOM 7714 C CB  . LEU E 5 306 ? 127.019 115.304 175.968 1.00 55.25 ? 253 LEU R CB  1 
ATOM 7715 C CG  . LEU E 5 306 ? 126.448 115.239 174.551 1.00 56.50 ? 253 LEU R CG  1 
ATOM 7716 C CD1 . LEU E 5 306 ? 125.310 114.235 174.482 1.00 56.78 ? 253 LEU R CD1 1 
ATOM 7717 C CD2 . LEU E 5 306 ? 125.983 116.612 174.095 1.00 56.35 ? 253 LEU R CD2 1 
ATOM 7718 N N   . ILE E 5 307 ? 127.870 117.462 178.312 1.00 58.30 ? 254 ILE R N   1 
ATOM 7719 C CA  . ILE E 5 307 ? 128.099 117.764 179.722 1.00 57.38 ? 254 ILE R CA  1 
ATOM 7720 C C   . ILE E 5 307 ? 126.792 117.521 180.471 1.00 58.67 ? 254 ILE R C   1 
ATOM 7721 O O   . ILE E 5 307 ? 125.791 118.201 180.186 1.00 59.69 ? 254 ILE R O   1 
ATOM 7722 C CB  . ILE E 5 307 ? 128.588 119.204 179.916 1.00 58.82 ? 254 ILE R CB  1 
ATOM 7723 C CG1 . ILE E 5 307 ? 129.885 119.429 179.141 1.00 58.03 ? 254 ILE R CG1 1 
ATOM 7724 C CG2 . ILE E 5 307 ? 128.785 119.504 181.393 1.00 58.67 ? 254 ILE R CG2 1 
ATOM 7725 C CD1 . ILE E 5 307 ? 130.381 120.846 179.198 1.00 59.17 ? 254 ILE R CD1 1 
ATOM 7726 N N   . PRO E 5 308 ? 126.745 116.584 181.419 1.00 62.62 ? 255 PRO R N   1 
ATOM 7727 C CA  . PRO E 5 308 ? 125.518 116.353 182.192 1.00 61.54 ? 255 PRO R CA  1 
ATOM 7728 C C   . PRO E 5 308 ? 125.326 117.425 183.254 1.00 62.17 ? 255 PRO R C   1 
ATOM 7729 O O   . PRO E 5 308 ? 126.011 117.438 184.281 1.00 62.62 ? 255 PRO R O   1 
ATOM 7730 C CB  . PRO E 5 308 ? 125.756 114.968 182.810 1.00 61.16 ? 255 PRO R CB  1 
ATOM 7731 C CG  . PRO E 5 308 ? 127.239 114.864 182.923 1.00 61.99 ? 255 PRO R CG  1 
ATOM 7732 C CD  . PRO E 5 308 ? 127.806 115.616 181.749 1.00 62.33 ? 255 PRO R CD  1 
ATOM 7733 N N   . PHE E 5 309 ? 124.387 118.330 183.005 1.00 61.62 ? 256 PHE R N   1 
ATOM 7734 C CA  . PHE E 5 309 ? 124.035 119.355 183.972 1.00 62.81 ? 256 PHE R CA  1 
ATOM 7735 C C   . PHE E 5 309 ? 123.110 118.776 185.037 1.00 64.62 ? 256 PHE R C   1 
ATOM 7736 O O   . PHE E 5 309 ? 122.519 117.710 184.842 1.00 64.43 ? 256 PHE R O   1 
ATOM 7737 C CB  . PHE E 5 309 ? 123.368 120.532 183.267 1.00 61.29 ? 256 PHE R CB  1 
ATOM 7738 C CG  . PHE E 5 309 ? 124.265 121.240 182.295 1.00 63.58 ? 256 PHE R CG  1 
ATOM 7739 C CD1 . PHE E 5 309 ? 125.249 122.103 182.745 1.00 62.39 ? 256 PHE R CD1 1 
ATOM 7740 C CD2 . PHE E 5 309 ? 124.124 121.044 180.931 1.00 63.18 ? 256 PHE R CD2 1 
ATOM 7741 C CE1 . PHE E 5 309 ? 126.078 122.755 181.854 1.00 60.85 ? 256 PHE R CE1 1 
ATOM 7742 C CE2 . PHE E 5 309 ? 124.949 121.694 180.036 1.00 62.28 ? 256 PHE R CE2 1 
ATOM 7743 C CZ  . PHE E 5 309 ? 125.927 122.550 180.498 1.00 61.50 ? 256 PHE R CZ  1 
ATOM 7744 N N   . PRO E 5 310 ? 122.989 119.441 186.188 1.00 67.70 ? 257 PRO R N   1 
ATOM 7745 C CA  . PRO E 5 310 ? 122.031 118.979 187.200 1.00 66.93 ? 257 PRO R CA  1 
ATOM 7746 C C   . PRO E 5 310 ? 120.630 118.870 186.616 1.00 66.91 ? 257 PRO R C   1 
ATOM 7747 O O   . PRO E 5 310 ? 120.162 119.757 185.900 1.00 67.61 ? 257 PRO R O   1 
ATOM 7748 C CB  . PRO E 5 310 ? 122.111 120.059 188.283 1.00 67.50 ? 257 PRO R CB  1 
ATOM 7749 C CG  . PRO E 5 310 ? 123.494 120.594 188.158 1.00 66.84 ? 257 PRO R CG  1 
ATOM 7750 C CD  . PRO E 5 310 ? 123.823 120.549 186.689 1.00 65.85 ? 257 PRO R CD  1 
ATOM 7751 N N   . GLY E 5 311 ? 119.964 117.767 186.931 1.00 63.41 ? 258 GLY R N   1 
ATOM 7752 C CA  . GLY E 5 311 ? 118.711 117.440 186.288 1.00 62.22 ? 258 GLY R CA  1 
ATOM 7753 C C   . GLY E 5 311 ? 118.918 116.558 185.074 1.00 62.48 ? 258 GLY R C   1 
ATOM 7754 O O   . GLY E 5 311 ? 120.006 116.036 184.810 1.00 61.03 ? 258 GLY R O   1 
ATOM 7755 N N   . GLY E 5 312 ? 117.837 116.390 184.318 1.00 58.88 ? 259 GLY R N   1 
ATOM 7756 C CA  . GLY E 5 312 ? 117.864 115.558 183.134 1.00 57.79 ? 259 GLY R CA  1 
ATOM 7757 C C   . GLY E 5 312 ? 118.378 116.215 181.875 1.00 58.06 ? 259 GLY R C   1 
ATOM 7758 O O   . GLY E 5 312 ? 118.416 115.569 180.824 1.00 56.88 ? 259 GLY R O   1 
ATOM 7759 N N   . ALA E 5 313 ? 118.780 117.480 181.943 1.00 59.07 ? 260 ALA R N   1 
ATOM 7760 C CA  . ALA E 5 313 ? 119.225 118.214 180.769 1.00 58.29 ? 260 ALA R CA  1 
ATOM 7761 C C   . ALA E 5 313 ? 120.713 118.003 180.522 1.00 58.03 ? 260 ALA R C   1 
ATOM 7762 O O   . ALA E 5 313 ? 121.500 117.816 181.454 1.00 58.31 ? 260 ALA R O   1 
ATOM 7763 C CB  . ALA E 5 313 ? 118.932 119.707 180.922 1.00 55.81 ? 260 ALA R CB  1 
ATOM 7764 N N   . VAL E 5 314 ? 121.091 118.035 179.243 1.00 55.71 ? 261 VAL R N   1 
ATOM 7765 C CA  . VAL E 5 314 ? 122.480 117.930 178.818 1.00 55.95 ? 261 VAL R CA  1 
ATOM 7766 C C   . VAL E 5 314 ? 122.762 119.050 177.827 1.00 56.39 ? 261 VAL R C   1 
ATOM 7767 O O   . VAL E 5 314 ? 121.852 119.636 177.238 1.00 56.07 ? 261 VAL R O   1 
ATOM 7768 C CB  . VAL E 5 314 ? 122.803 116.558 178.186 1.00 54.89 ? 261 VAL R CB  1 
ATOM 7769 C CG1 . VAL E 5 314 ? 122.597 115.441 179.197 1.00 55.18 ? 261 VAL R CG1 1 
ATOM 7770 C CG2 . VAL E 5 314 ? 121.949 116.330 176.948 1.00 54.26 ? 261 VAL R CG2 1 
ATOM 7771 N N   . GLY E 5 315 ? 124.042 119.346 177.650 1.00 52.75 ? 262 GLY R N   1 
ATOM 7772 C CA  . GLY E 5 315 ? 124.445 120.410 176.747 1.00 52.05 ? 262 GLY R CA  1 
ATOM 7773 C C   . GLY E 5 315 ? 125.810 120.149 176.155 1.00 51.95 ? 262 GLY R C   1 
ATOM 7774 O O   . GLY E 5 315 ? 126.675 119.533 176.785 1.00 50.55 ? 262 GLY R O   1 
ATOM 7775 N N   . CYS E 5 316 ? 126.000 120.626 174.928 1.00 49.73 ? 263 CYS R N   1 
ATOM 7776 C CA  . CYS E 5 316 ? 127.287 120.507 174.260 1.00 49.04 ? 263 CYS R CA  1 
ATOM 7777 C C   . CYS E 5 316 ? 128.316 121.408 174.931 1.00 49.15 ? 263 CYS R C   1 
ATOM 7778 O O   . CYS E 5 316 ? 128.010 122.532 175.339 1.00 50.08 ? 263 CYS R O   1 
ATOM 7779 C CB  . CYS E 5 316 ? 127.144 120.869 172.782 1.00 47.32 ? 263 CYS R CB  1 
ATOM 7780 S SG  . CYS E 5 316 ? 128.598 120.569 171.752 1.00 51.31 ? 263 CYS R SG  1 
ATOM 7781 N N   . GLY E 5 317 ? 129.540 120.910 175.048 1.00 48.22 ? 264 GLY R N   1 
ATOM 7782 C CA  . GLY E 5 317 ? 130.573 121.678 175.708 1.00 46.65 ? 264 GLY R CA  1 
ATOM 7783 C C   . GLY E 5 317 ? 131.924 121.013 175.583 1.00 48.65 ? 264 GLY R C   1 
ATOM 7784 O O   . GLY E 5 317 ? 132.087 120.017 174.877 1.00 51.99 ? 264 GLY R O   1 
ATOM 7785 N N   . ILE E 5 318 ? 132.897 121.584 176.289 1.00 49.49 ? 265 ILE R N   1 
ATOM 7786 C CA  . ILE E 5 318 ? 134.280 121.123 176.262 1.00 49.17 ? 265 ILE R CA  1 
ATOM 7787 C C   . ILE E 5 318 ? 134.616 120.556 177.634 1.00 52.80 ? 265 ILE R C   1 
ATOM 7788 O O   . ILE E 5 318 ? 134.487 121.250 178.650 1.00 51.75 ? 265 ILE R O   1 
ATOM 7789 C CB  . ILE E 5 318 ? 135.248 122.255 175.886 1.00 48.97 ? 265 ILE R CB  1 
ATOM 7790 C CG1 . ILE E 5 318 ? 134.874 122.857 174.530 1.00 49.03 ? 265 ILE R CG1 1 
ATOM 7791 C CG2 . ILE E 5 318 ? 136.683 121.751 175.873 1.00 50.08 ? 265 ILE R CG2 1 
ATOM 7792 C CD1 . ILE E 5 318 ? 134.954 121.880 173.380 1.00 49.59 ? 265 ILE R CD1 1 
ATOM 7793 N N   . ARG E 5 319 ? 135.045 119.297 177.666 1.00 58.24 ? 266 ARG R N   1 
ATOM 7794 C CA  . ARG E 5 319 ? 135.511 118.647 178.889 1.00 58.03 ? 266 ARG R CA  1 
ATOM 7795 C C   . ARG E 5 319 ? 136.993 118.334 178.711 1.00 58.87 ? 266 ARG R C   1 
ATOM 7796 O O   . ARG E 5 319 ? 137.359 117.377 178.022 1.00 59.15 ? 266 ARG R O   1 
ATOM 7797 C CB  . ARG E 5 319 ? 134.704 117.387 179.193 1.00 58.97 ? 266 ARG R CB  1 
ATOM 7798 C CG  . ARG E 5 319 ? 135.287 116.551 180.325 1.00 59.36 ? 266 ARG R CG  1 
ATOM 7799 C CD  . ARG E 5 319 ? 134.402 115.367 180.681 1.00 59.93 ? 266 ARG R CD  1 
ATOM 7800 N NE  . ARG E 5 319 ? 133.318 115.740 181.582 1.00 62.05 ? 266 ARG R NE  1 
ATOM 7801 C CZ  . ARG E 5 319 ? 132.077 116.001 181.197 1.00 62.62 ? 266 ARG R CZ  1 
ATOM 7802 N NH1 . ARG E 5 319 ? 131.719 115.936 179.925 1.00 61.42 ? 266 ARG R NH1 1 
ATOM 7803 N NH2 . ARG E 5 319 ? 131.170 116.333 182.112 1.00 60.60 ? 266 ARG R NH2 1 
ATOM 7804 N N   . LEU E 5 320 ? 137.840 119.148 179.328 1.00 62.40 ? 267 LEU R N   1 
ATOM 7805 C CA  . LEU E 5 320 ? 139.278 118.957 179.252 1.00 61.60 ? 267 LEU R CA  1 
ATOM 7806 C C   . LEU E 5 320 ? 139.713 117.803 180.154 1.00 62.61 ? 267 LEU R C   1 
ATOM 7807 O O   . LEU E 5 320 ? 139.092 117.548 181.190 1.00 62.83 ? 267 LEU R O   1 
ATOM 7808 C CB  . LEU E 5 320 ? 140.002 120.235 179.661 1.00 61.08 ? 267 LEU R CB  1 
ATOM 7809 C CG  . LEU E 5 320 ? 139.639 121.483 178.852 1.00 61.00 ? 267 LEU R CG  1 
ATOM 7810 C CD1 . LEU E 5 320 ? 140.171 122.733 179.526 1.00 61.01 ? 267 LEU R CD1 1 
ATOM 7811 C CD2 . LEU E 5 320 ? 140.169 121.374 177.433 1.00 59.39 ? 267 LEU R CD2 1 
ATOM 7812 N N   . PRO E 5 321 ? 140.770 117.081 179.773 1.00 62.08 ? 268 PRO R N   1 
ATOM 7813 C CA  . PRO E 5 321 ? 141.268 116.005 180.647 1.00 62.27 ? 268 PRO R CA  1 
ATOM 7814 C C   . PRO E 5 321 ? 141.723 116.500 182.008 1.00 63.26 ? 268 PRO R C   1 
ATOM 7815 O O   . PRO E 5 321 ? 141.575 115.779 183.003 1.00 63.55 ? 268 PRO R O   1 
ATOM 7816 C CB  . PRO E 5 321 ? 142.430 115.407 179.840 1.00 62.09 ? 268 PRO R CB  1 
ATOM 7817 C CG  . PRO E 5 321 ? 142.837 116.489 178.894 1.00 61.06 ? 268 PRO R CG  1 
ATOM 7818 C CD  . PRO E 5 321 ? 141.575 117.217 178.548 1.00 61.27 ? 268 PRO R CD  1 
ATOM 7819 N N   . ASN E 5 322 ? 142.273 117.711 182.083 1.00 64.06 ? 269 ASN R N   1 
ATOM 7820 C CA  . ASN E 5 322 ? 142.693 118.326 183.341 1.00 63.54 ? 269 ASN R CA  1 
ATOM 7821 C C   . ASN E 5 322 ? 142.094 119.724 183.401 1.00 64.16 ? 269 ASN R C   1 
ATOM 7822 O O   . ASN E 5 322 ? 142.792 120.721 183.175 1.00 64.65 ? 269 ASN R O   1 
ATOM 7823 C CB  . ASN E 5 322 ? 144.217 118.367 183.460 1.00 63.43 ? 269 ASN R CB  1 
ATOM 7824 C CG  . ASN E 5 322 ? 144.842 116.987 183.420 1.00 64.94 ? 269 ASN R CG  1 
ATOM 7825 O OD1 . ASN E 5 322 ? 145.027 116.346 184.455 1.00 66.70 ? 269 ASN R OD1 1 
ATOM 7826 N ND2 . ASN E 5 322 ? 145.171 116.521 182.221 1.00 63.04 ? 269 ASN R ND2 1 
ATOM 7827 N N   . PRO E 5 323 ? 140.799 119.834 183.710 1.00 64.42 ? 270 PRO R N   1 
ATOM 7828 C CA  . PRO E 5 323 ? 140.145 121.153 183.677 1.00 65.41 ? 270 PRO R CA  1 
ATOM 7829 C C   . PRO E 5 323 ? 140.746 122.161 184.638 1.00 64.55 ? 270 PRO R C   1 
ATOM 7830 O O   . PRO E 5 323 ? 140.615 123.369 184.404 1.00 63.95 ? 270 PRO R O   1 
ATOM 7831 C CB  . PRO E 5 323 ? 138.689 120.830 184.040 1.00 63.91 ? 270 PRO R CB  1 
ATOM 7832 C CG  . PRO E 5 323 ? 138.764 119.548 184.800 1.00 63.92 ? 270 PRO R CG  1 
ATOM 7833 C CD  . PRO E 5 323 ? 139.889 118.774 184.178 1.00 63.41 ? 270 PRO R CD  1 
ATOM 7834 N N   . ASP E 5 324 ? 141.393 121.710 185.714 1.00 65.55 ? 271 ASP R N   1 
ATOM 7835 C CA  . ASP E 5 324 ? 142.026 122.642 186.642 1.00 66.22 ? 271 ASP R CA  1 
ATOM 7836 C C   . ASP E 5 324 ? 143.176 123.392 185.980 1.00 66.32 ? 271 ASP R C   1 
ATOM 7837 O O   . ASP E 5 324 ? 143.363 124.590 186.222 1.00 65.55 ? 271 ASP R O   1 
ATOM 7838 C CB  . ASP E 5 324 ? 142.515 121.896 187.882 1.00 64.29 ? 271 ASP R CB  1 
ATOM 7839 C CG  . ASP E 5 324 ? 141.391 121.206 188.628 1.00 66.16 ? 271 ASP R CG  1 
ATOM 7840 O OD1 . ASP E 5 324 ? 140.247 121.704 188.574 1.00 66.72 ? 271 ASP R OD1 1 
ATOM 7841 O OD2 . ASP E 5 324 ? 141.651 120.166 189.268 1.00 67.29 ? 271 ASP R OD2 1 
ATOM 7842 N N   . THR E 5 325 ? 143.955 122.707 185.143 1.00 65.17 ? 272 THR R N   1 
ATOM 7843 C CA  . THR E 5 325 ? 145.133 123.298 184.521 1.00 65.68 ? 272 THR R CA  1 
ATOM 7844 C C   . THR E 5 325 ? 144.998 123.522 183.023 1.00 65.81 ? 272 THR R C   1 
ATOM 7845 O O   . THR E 5 325 ? 145.569 124.484 182.506 1.00 65.41 ? 272 THR R O   1 
ATOM 7846 C CB  . THR E 5 325 ? 146.366 122.421 184.773 1.00 67.26 ? 272 THR R CB  1 
ATOM 7847 O OG1 . THR E 5 325 ? 146.153 121.119 184.212 1.00 66.04 ? 272 THR R OG1 1 
ATOM 7848 C CG2 . THR E 5 325 ? 146.628 122.287 186.266 1.00 65.90 ? 272 THR R CG2 1 
ATOM 7849 N N   . ASP E 5 326 ? 144.263 122.665 182.311 1.00 62.09 ? 273 ASP R N   1 
ATOM 7850 C CA  . ASP E 5 326 ? 144.155 122.799 180.863 1.00 59.63 ? 273 ASP R CA  1 
ATOM 7851 C C   . ASP E 5 326 ? 143.294 123.979 180.434 1.00 60.69 ? 273 ASP R C   1 
ATOM 7852 O O   . ASP E 5 326 ? 143.289 124.315 179.246 1.00 60.98 ? 273 ASP R O   1 
ATOM 7853 C CB  . ASP E 5 326 ? 143.601 121.511 180.249 1.00 59.60 ? 273 ASP R CB  1 
ATOM 7854 C CG  . ASP E 5 326 ? 144.588 120.364 180.314 1.00 61.70 ? 273 ASP R CG  1 
ATOM 7855 O OD1 . ASP E 5 326 ? 145.681 120.549 180.889 1.00 62.05 ? 273 ASP R OD1 1 
ATOM 7856 O OD2 . ASP E 5 326 ? 144.272 119.277 179.787 1.00 61.39 ? 273 ASP R OD2 1 
ATOM 7857 N N   . LEU E 5 327 ? 142.569 124.609 181.360 1.00 60.23 ? 274 LEU R N   1 
ATOM 7858 C CA  . LEU E 5 327 ? 141.732 125.748 181.002 1.00 58.59 ? 274 LEU R CA  1 
ATOM 7859 C C   . LEU E 5 327 ? 142.552 126.958 180.573 1.00 59.05 ? 274 LEU R C   1 
ATOM 7860 O O   . LEU E 5 327 ? 142.025 127.835 179.881 1.00 59.92 ? 274 LEU R O   1 
ATOM 7861 C CB  . LEU E 5 327 ? 140.825 126.118 182.178 1.00 57.58 ? 274 LEU R CB  1 
ATOM 7862 C CG  . LEU E 5 327 ? 139.709 127.132 181.916 1.00 58.19 ? 274 LEU R CG  1 
ATOM 7863 C CD1 . LEU E 5 327 ? 138.737 126.604 180.872 1.00 57.89 ? 274 LEU R CD1 1 
ATOM 7864 C CD2 . LEU E 5 327 ? 138.983 127.482 183.205 1.00 58.98 ? 274 LEU R CD2 1 
ATOM 7865 N N   . TYR E 5 328 ? 143.829 127.021 180.953 1.00 56.08 ? 275 TYR R N   1 
ATOM 7866 C CA  . TYR E 5 328 ? 144.638 128.195 180.646 1.00 56.39 ? 275 TYR R CA  1 
ATOM 7867 C C   . TYR E 5 328 ? 145.198 128.141 179.228 1.00 54.66 ? 275 TYR R C   1 
ATOM 7868 O O   . TYR E 5 328 ? 145.010 129.080 178.447 1.00 54.57 ? 275 TYR R O   1 
ATOM 7869 C CB  . TYR E 5 328 ? 145.765 128.338 181.670 1.00 55.38 ? 275 TYR R CB  1 
ATOM 7870 C CG  . TYR E 5 328 ? 145.276 128.713 183.051 1.00 54.97 ? 275 TYR R CG  1 
ATOM 7871 C CD1 . TYR E 5 328 ? 145.056 130.041 183.392 1.00 55.07 ? 275 TYR R CD1 1 
ATOM 7872 C CD2 . TYR E 5 328 ? 145.028 127.740 184.010 1.00 55.91 ? 275 TYR R CD2 1 
ATOM 7873 C CE1 . TYR E 5 328 ? 144.605 130.390 184.651 1.00 56.94 ? 275 TYR R CE1 1 
ATOM 7874 C CE2 . TYR E 5 328 ? 144.577 128.080 185.272 1.00 55.80 ? 275 TYR R CE2 1 
ATOM 7875 C CZ  . TYR E 5 328 ? 144.368 129.406 185.587 1.00 57.34 ? 275 TYR R CZ  1 
ATOM 7876 O OH  . TYR E 5 328 ? 143.920 129.751 186.842 1.00 57.26 ? 275 TYR R OH  1 
ATOM 7877 N N   . TRP E 5 329 ? 145.889 127.053 178.873 1.00 50.07 ? 276 TRP R N   1 
ATOM 7878 C CA  . TRP E 5 329 ? 146.473 126.973 177.537 1.00 48.83 ? 276 TRP R CA  1 
ATOM 7879 C C   . TRP E 5 329 ? 145.400 126.897 176.460 1.00 49.44 ? 276 TRP R C   1 
ATOM 7880 O O   . TRP E 5 329 ? 145.613 127.379 175.342 1.00 52.03 ? 276 TRP R O   1 
ATOM 7881 C CB  . TRP E 5 329 ? 147.423 125.777 177.432 1.00 49.81 ? 276 TRP R CB  1 
ATOM 7882 C CG  . TRP E 5 329 ? 146.753 124.433 177.429 1.00 51.33 ? 276 TRP R CG  1 
ATOM 7883 C CD1 . TRP E 5 329 ? 146.564 123.611 178.500 1.00 52.20 ? 276 TRP R CD1 1 
ATOM 7884 C CD2 . TRP E 5 329 ? 146.201 123.747 176.296 1.00 51.07 ? 276 TRP R CD2 1 
ATOM 7885 N NE1 . TRP E 5 329 ? 145.923 122.461 178.108 1.00 51.49 ? 276 TRP R NE1 1 
ATOM 7886 C CE2 . TRP E 5 329 ? 145.687 122.520 176.761 1.00 51.20 ? 276 TRP R CE2 1 
ATOM 7887 C CE3 . TRP E 5 329 ? 146.086 124.054 174.937 1.00 49.87 ? 276 TRP R CE3 1 
ATOM 7888 C CZ2 . TRP E 5 329 ? 145.069 121.602 175.915 1.00 48.93 ? 276 TRP R CZ2 1 
ATOM 7889 C CZ3 . TRP E 5 329 ? 145.472 123.141 174.100 1.00 49.92 ? 276 TRP R CZ3 1 
ATOM 7890 C CH2 . TRP E 5 329 ? 144.972 121.929 174.592 1.00 49.69 ? 276 TRP R CH2 1 
ATOM 7891 N N   . PHE E 5 330 ? 144.250 126.295 176.770 1.00 47.20 ? 277 PHE R N   1 
ATOM 7892 C CA  . PHE E 5 330 ? 143.153 126.260 175.809 1.00 46.93 ? 277 PHE R CA  1 
ATOM 7893 C C   . PHE E 5 330 ? 142.611 127.659 175.542 1.00 46.74 ? 277 PHE R C   1 
ATOM 7894 O O   . PHE E 5 330 ? 142.313 128.008 174.394 1.00 46.63 ? 277 PHE R O   1 
ATOM 7895 C CB  . PHE E 5 330 ? 142.044 125.337 176.316 1.00 46.47 ? 277 PHE R CB  1 
ATOM 7896 C CG  . PHE E 5 330 ? 140.946 125.101 175.320 1.00 47.47 ? 277 PHE R CG  1 
ATOM 7897 C CD1 . PHE E 5 330 ? 141.074 124.122 174.348 1.00 46.15 ? 277 PHE R CD1 1 
ATOM 7898 C CD2 . PHE E 5 330 ? 139.782 125.850 175.360 1.00 47.36 ? 277 PHE R CD2 1 
ATOM 7899 C CE1 . PHE E 5 330 ? 140.065 123.900 173.431 1.00 46.57 ? 277 PHE R CE1 1 
ATOM 7900 C CE2 . PHE E 5 330 ? 138.769 125.632 174.445 1.00 47.33 ? 277 PHE R CE2 1 
ATOM 7901 C CZ  . PHE E 5 330 ? 138.911 124.656 173.480 1.00 48.00 ? 277 PHE R CZ  1 
ATOM 7902 N N   . THR E 5 331 ? 142.470 128.473 176.591 1.00 45.97 ? 278 THR R N   1 
ATOM 7903 C CA  . THR E 5 331 ? 141.971 129.833 176.413 1.00 46.68 ? 278 THR R CA  1 
ATOM 7904 C C   . THR E 5 331 ? 143.032 130.743 175.805 1.00 49.06 ? 278 THR R C   1 
ATOM 7905 O O   . THR E 5 331 ? 142.732 131.547 174.915 1.00 48.77 ? 278 THR R O   1 
ATOM 7906 C CB  . THR E 5 331 ? 141.490 130.391 177.753 1.00 46.93 ? 278 THR R CB  1 
ATOM 7907 O OG1 . THR E 5 331 ? 140.405 129.593 178.243 1.00 51.25 ? 278 THR R OG1 1 
ATOM 7908 C CG2 . THR E 5 331 ? 141.023 131.830 177.601 1.00 46.50 ? 278 THR R CG2 1 
ATOM 7909 N N   . LEU E 5 332 ? 144.280 130.630 176.270 1.00 47.95 ? 279 LEU R N   1 
ATOM 7910 C CA  . LEU E 5 332 ? 145.327 131.538 175.808 1.00 44.55 ? 279 LEU R CA  1 
ATOM 7911 C C   . LEU E 5 332 ? 145.661 131.315 174.338 1.00 44.06 ? 279 LEU R C   1 
ATOM 7912 O O   . LEU E 5 332 ? 145.864 132.280 173.592 1.00 45.81 ? 279 LEU R O   1 
ATOM 7913 C CB  . LEU E 5 332 ? 146.578 131.380 176.672 1.00 45.04 ? 279 LEU R CB  1 
ATOM 7914 C CG  . LEU E 5 332 ? 146.492 131.931 178.096 1.00 45.81 ? 279 LEU R CG  1 
ATOM 7915 C CD1 . LEU E 5 332 ? 147.808 131.727 178.830 1.00 46.68 ? 279 LEU R CD1 1 
ATOM 7916 C CD2 . LEU E 5 332 ? 146.106 133.401 178.080 1.00 44.18 ? 279 LEU R CD2 1 
ATOM 7917 N N   . TYR E 5 333 ? 145.728 130.055 173.901 1.00 41.69 ? 280 TYR R N   1 
ATOM 7918 C CA  . TYR E 5 333 ? 146.120 129.785 172.521 1.00 41.93 ? 280 TYR R CA  1 
ATOM 7919 C C   . TYR E 5 333 ? 145.055 130.244 171.532 1.00 39.64 ? 280 TYR R C   1 
ATOM 7920 O O   . TYR E 5 333 ? 145.389 130.670 170.421 1.00 39.26 ? 280 TYR R O   1 
ATOM 7921 C CB  . TYR E 5 333 ? 146.437 128.297 172.342 1.00 39.20 ? 280 TYR R CB  1 
ATOM 7922 C CG  . TYR E 5 333 ? 145.392 127.500 171.594 1.00 40.05 ? 280 TYR R CG  1 
ATOM 7923 C CD1 . TYR E 5 333 ? 144.336 126.900 172.264 1.00 40.99 ? 280 TYR R CD1 1 
ATOM 7924 C CD2 . TYR E 5 333 ? 145.475 127.329 170.217 1.00 41.22 ? 280 TYR R CD2 1 
ATOM 7925 C CE1 . TYR E 5 333 ? 143.384 126.165 171.585 1.00 41.88 ? 280 TYR R CE1 1 
ATOM 7926 C CE2 . TYR E 5 333 ? 144.526 126.598 169.530 1.00 40.23 ? 280 TYR R CE2 1 
ATOM 7927 C CZ  . TYR E 5 333 ? 143.484 126.018 170.218 1.00 40.34 ? 280 TYR R CZ  1 
ATOM 7928 O OH  . TYR E 5 333 ? 142.539 125.287 169.538 1.00 44.49 ? 280 TYR R OH  1 
ATOM 7929 N N   . GLN E 5 334 ? 143.776 130.166 171.908 1.00 40.64 ? 281 GLN R N   1 
ATOM 7930 C CA  . GLN E 5 334 ? 142.730 130.708 171.047 1.00 39.36 ? 281 GLN R CA  1 
ATOM 7931 C C   . GLN E 5 334 ? 142.729 132.231 171.077 1.00 39.65 ? 281 GLN R C   1 
ATOM 7932 O O   . GLN E 5 334 ? 142.435 132.877 170.065 1.00 39.69 ? 281 GLN R O   1 
ATOM 7933 C CB  . GLN E 5 334 ? 141.363 130.163 171.460 1.00 38.71 ? 281 GLN R CB  1 
ATOM 7934 C CG  . GLN E 5 334 ? 141.100 128.741 171.002 1.00 39.05 ? 281 GLN R CG  1 
ATOM 7935 C CD  . GLN E 5 334 ? 139.677 128.297 171.271 1.00 44.07 ? 281 GLN R CD  1 
ATOM 7936 O OE1 . GLN E 5 334 ? 139.219 127.288 170.736 1.00 44.00 ? 281 GLN R OE1 1 
ATOM 7937 N NE2 . GLN E 5 334 ? 138.969 129.050 172.104 1.00 43.54 ? 281 GLN R NE2 1 
ATOM 7938 N N   . PHE E 5 335 ? 143.047 132.820 172.232 1.00 39.99 ? 282 PHE R N   1 
ATOM 7939 C CA  . PHE E 5 335 ? 143.161 134.272 172.317 1.00 38.54 ? 282 PHE R CA  1 
ATOM 7940 C C   . PHE E 5 335 ? 144.288 134.786 171.430 1.00 38.23 ? 282 PHE R C   1 
ATOM 7941 O O   . PHE E 5 335 ? 144.139 135.810 170.754 1.00 38.85 ? 282 PHE R O   1 
ATOM 7942 C CB  . PHE E 5 335 ? 143.383 134.690 173.771 1.00 36.85 ? 282 PHE R CB  1 
ATOM 7943 C CG  . PHE E 5 335 ? 143.668 136.155 173.951 1.00 38.91 ? 282 PHE R CG  1 
ATOM 7944 C CD1 . PHE E 5 335 ? 142.639 137.081 173.952 1.00 40.65 ? 282 PHE R CD1 1 
ATOM 7945 C CD2 . PHE E 5 335 ? 144.966 136.604 174.133 1.00 38.31 ? 282 PHE R CD2 1 
ATOM 7946 C CE1 . PHE E 5 335 ? 142.899 138.428 174.122 1.00 39.24 ? 282 PHE R CE1 1 
ATOM 7947 C CE2 . PHE E 5 335 ? 145.233 137.949 174.303 1.00 37.39 ? 282 PHE R CE2 1 
ATOM 7948 C CZ  . PHE E 5 335 ? 144.198 138.862 174.297 1.00 38.80 ? 282 PHE R CZ  1 
ATOM 7949 N N   . PHE E 5 336 ? 145.424 134.087 171.422 1.00 37.09 ? 283 PHE R N   1 
ATOM 7950 C CA  . PHE E 5 336 ? 146.559 134.519 170.614 1.00 32.70 ? 283 PHE R CA  1 
ATOM 7951 C C   . PHE E 5 336 ? 146.297 134.306 169.128 1.00 35.42 ? 283 PHE R C   1 
ATOM 7952 O O   . PHE E 5 336 ? 146.533 135.204 168.312 1.00 38.88 ? 283 PHE R O   1 
ATOM 7953 C CB  . PHE E 5 336 ? 147.822 133.777 171.054 1.00 33.35 ? 283 PHE R CB  1 
ATOM 7954 C CG  . PHE E 5 336 ? 149.038 134.110 170.239 1.00 40.90 ? 283 PHE R CG  1 
ATOM 7955 C CD1 . PHE E 5 336 ? 149.777 135.251 170.506 1.00 38.60 ? 283 PHE R CD1 1 
ATOM 7956 C CD2 . PHE E 5 336 ? 149.449 133.278 169.209 1.00 40.29 ? 283 PHE R CD2 1 
ATOM 7957 C CE1 . PHE E 5 336 ? 150.897 135.559 169.759 1.00 38.34 ? 283 PHE R CE1 1 
ATOM 7958 C CE2 . PHE E 5 336 ? 150.568 133.582 168.458 1.00 37.97 ? 283 PHE R CE2 1 
ATOM 7959 C CZ  . PHE E 5 336 ? 151.293 134.723 168.734 1.00 36.72 ? 283 PHE R CZ  1 
ATOM 7960 N N   . LEU E 5 337 ? 145.801 133.125 168.755 1.00 36.35 ? 284 LEU R N   1 
ATOM 7961 C CA  . LEU E 5 337 ? 145.687 132.781 167.342 1.00 32.65 ? 284 LEU R CA  1 
ATOM 7962 C C   . LEU E 5 337 ? 144.512 133.467 166.658 1.00 31.98 ? 284 LEU R C   1 
ATOM 7963 O O   . LEU E 5 337 ? 144.604 133.796 165.471 1.00 36.87 ? 284 LEU R O   1 
ATOM 7964 C CB  . LEU E 5 337 ? 145.565 131.265 167.175 1.00 33.20 ? 284 LEU R CB  1 
ATOM 7965 C CG  . LEU E 5 337 ? 146.823 130.438 167.437 1.00 36.80 ? 284 LEU R CG  1 
ATOM 7966 C CD1 . LEU E 5 337 ? 146.545 128.965 167.192 1.00 37.25 ? 284 LEU R CD1 1 
ATOM 7967 C CD2 . LEU E 5 337 ? 147.972 130.921 166.568 1.00 35.27 ? 284 LEU R CD2 1 
ATOM 7968 N N   . ALA E 5 338 ? 143.408 133.688 167.370 1.00 31.19 ? 285 ALA R N   1 
ATOM 7969 C CA  . ALA E 5 338 ? 142.195 134.181 166.734 1.00 27.29 ? 285 ALA R CA  1 
ATOM 7970 C C   . ALA E 5 338 ? 141.927 135.660 166.974 1.00 28.53 ? 285 ALA R C   1 
ATOM 7971 O O   . ALA E 5 338 ? 141.208 136.274 166.179 1.00 30.74 ? 285 ALA R O   1 
ATOM 7972 C CB  . ALA E 5 338 ? 140.982 133.373 167.207 1.00 27.12 ? 285 ALA R CB  1 
ATOM 7973 N N   . PHE E 5 339 ? 142.463 136.245 168.043 1.00 27.22 ? 286 PHE R N   1 
ATOM 7974 C CA  . PHE E 5 339 ? 142.272 137.669 168.294 1.00 30.42 ? 286 PHE R CA  1 
ATOM 7975 C C   . PHE E 5 339 ? 143.575 138.449 168.343 1.00 30.17 ? 286 PHE R C   1 
ATOM 7976 O O   . PHE E 5 339 ? 143.705 139.466 167.654 1.00 32.68 ? 286 PHE R O   1 
ATOM 7977 C CB  . PHE E 5 339 ? 141.492 137.883 169.600 1.00 31.22 ? 286 PHE R CB  1 
ATOM 7978 C CG  . PHE E 5 339 ? 141.285 139.330 169.941 1.00 32.49 ? 286 PHE R CG  1 
ATOM 7979 C CD1 . PHE E 5 339 ? 140.354 140.090 169.253 1.00 31.86 ? 286 PHE R CD1 1 
ATOM 7980 C CD2 . PHE E 5 339 ? 142.028 139.932 170.941 1.00 32.59 ? 286 PHE R CD2 1 
ATOM 7981 C CE1 . PHE E 5 339 ? 140.165 141.423 169.560 1.00 32.04 ? 286 PHE R CE1 1 
ATOM 7982 C CE2 . PHE E 5 339 ? 141.843 141.263 171.254 1.00 32.15 ? 286 PHE R CE2 1 
ATOM 7983 C CZ  . PHE E 5 339 ? 140.911 142.010 170.562 1.00 33.22 ? 286 PHE R CZ  1 
ATOM 7984 N N   . ALA E 5 340 ? 144.547 138.006 169.143 1.00 33.13 ? 287 ALA R N   1 
ATOM 7985 C CA  . ALA E 5 340 ? 145.724 138.826 169.414 1.00 28.37 ? 287 ALA R CA  1 
ATOM 7986 C C   . ALA E 5 340 ? 146.616 138.948 168.184 1.00 31.12 ? 287 ALA R C   1 
ATOM 7987 O O   . ALA E 5 340 ? 146.890 140.056 167.709 1.00 31.97 ? 287 ALA R O   1 
ATOM 7988 C CB  . ALA E 5 340 ? 146.505 138.246 170.594 1.00 29.19 ? 287 ALA R CB  1 
ATOM 7989 N N   . LEU E 5 341 ? 147.088 137.818 167.661 1.00 26.48 ? 288 LEU R N   1 
ATOM 7990 C CA  . LEU E 5 341 ? 147.975 137.858 166.499 1.00 25.59 ? 288 LEU R CA  1 
ATOM 7991 C C   . LEU E 5 341 ? 147.331 138.501 165.278 1.00 27.04 ? 288 LEU R C   1 
ATOM 7992 O O   . LEU E 5 341 ? 147.975 139.364 164.656 1.00 30.44 ? 288 LEU R O   1 
ATOM 7993 C CB  . LEU E 5 341 ? 148.477 136.444 166.185 1.00 29.33 ? 288 LEU R CB  1 
ATOM 7994 C CG  . LEU E 5 341 ? 149.377 136.293 164.958 1.00 27.95 ? 288 LEU R CG  1 
ATOM 7995 C CD1 . LEU E 5 341 ? 150.671 137.068 165.140 1.00 29.42 ? 288 LEU R CD1 1 
ATOM 7996 C CD2 . LEU E 5 341 ? 149.660 134.827 164.681 1.00 28.95 ? 288 LEU R CD2 1 
ATOM 7997 N N   . PRO E 5 342 ? 146.107 138.141 164.866 1.00 31.63 ? 289 PRO R N   1 
ATOM 7998 C CA  . PRO E 5 342 ? 145.523 138.817 163.694 1.00 25.86 ? 289 PRO R CA  1 
ATOM 7999 C C   . PRO E 5 342 ? 145.338 140.314 163.875 1.00 22.64 ? 289 PRO R C   1 
ATOM 8000 O O   . PRO E 5 342 ? 145.544 141.073 162.921 1.00 26.83 ? 289 PRO R O   1 
ATOM 8001 C CB  . PRO E 5 342 ? 144.179 138.098 163.516 1.00 22.36 ? 289 PRO R CB  1 
ATOM 8002 C CG  . PRO E 5 342 ? 143.876 137.530 164.848 1.00 23.07 ? 289 PRO R CG  1 
ATOM 8003 C CD  . PRO E 5 342 ? 145.196 137.110 165.392 1.00 25.70 ? 289 PRO R CD  1 
ATOM 8004 N N   . PHE E 5 343 ? 144.963 140.765 165.074 1.00 20.99 ? 290 PHE R N   1 
ATOM 8005 C CA  . PHE E 5 343 ? 144.738 142.192 165.281 1.00 21.11 ? 290 PHE R CA  1 
ATOM 8006 C C   . PHE E 5 343 ? 146.035 142.980 165.156 1.00 26.04 ? 290 PHE R C   1 
ATOM 8007 O O   . PHE E 5 343 ? 146.040 144.097 164.627 1.00 25.03 ? 290 PHE R O   1 
ATOM 8008 C CB  . PHE E 5 343 ? 144.091 142.438 166.643 1.00 21.85 ? 290 PHE R CB  1 
ATOM 8009 C CG  . PHE E 5 343 ? 143.815 143.887 166.929 1.00 27.00 ? 290 PHE R CG  1 
ATOM 8010 C CD1 . PHE E 5 343 ? 142.750 144.534 166.325 1.00 27.30 ? 290 PHE R CD1 1 
ATOM 8011 C CD2 . PHE E 5 343 ? 144.619 144.600 167.803 1.00 27.65 ? 290 PHE R CD2 1 
ATOM 8012 C CE1 . PHE E 5 343 ? 142.494 145.867 166.585 1.00 26.81 ? 290 PHE R CE1 1 
ATOM 8013 C CE2 . PHE E 5 343 ? 144.367 145.932 168.067 1.00 25.27 ? 290 PHE R CE2 1 
ATOM 8014 C CZ  . PHE E 5 343 ? 143.303 146.566 167.457 1.00 23.59 ? 290 PHE R CZ  1 
ATOM 8015 N N   . VAL E 5 344 ? 147.141 142.419 165.648 1.00 26.62 ? 291 VAL R N   1 
ATOM 8016 C CA  . VAL E 5 344 ? 148.436 143.079 165.506 1.00 19.62 ? 291 VAL R CA  1 
ATOM 8017 C C   . VAL E 5 344 ? 148.818 143.189 164.036 1.00 21.94 ? 291 VAL R C   1 
ATOM 8018 O O   . VAL E 5 344 ? 149.280 144.241 163.578 1.00 28.69 ? 291 VAL R O   1 
ATOM 8019 C CB  . VAL E 5 344 ? 149.509 142.329 166.318 1.00 26.63 ? 291 VAL R CB  1 
ATOM 8020 C CG1 . VAL E 5 344 ? 150.883 142.925 166.065 1.00 25.24 ? 291 VAL R CG1 1 
ATOM 8021 C CG2 . VAL E 5 344 ? 149.175 142.369 167.801 1.00 23.41 ? 291 VAL R CG2 1 
ATOM 8022 N N   . VAL E 5 345 ? 148.629 142.110 163.274 1.00 22.39 ? 292 VAL R N   1 
ATOM 8023 C CA  . VAL E 5 345 ? 149.008 142.118 161.863 1.00 18.72 ? 292 VAL R CA  1 
ATOM 8024 C C   . VAL E 5 345 ? 148.088 143.029 161.059 1.00 15.11 ? 292 VAL R C   1 
ATOM 8025 O O   . VAL E 5 345 ? 148.549 143.802 160.210 1.00 22.48 ? 292 VAL R O   1 
ATOM 8026 C CB  . VAL E 5 345 ? 149.014 140.683 161.306 1.00 17.99 ? 292 VAL R CB  1 
ATOM 8027 C CG1 . VAL E 5 345 ? 149.348 140.690 159.823 1.00 17.02 ? 292 VAL R CG1 1 
ATOM 8028 C CG2 . VAL E 5 345 ? 150.005 139.824 162.072 1.00 19.66 ? 292 VAL R CG2 1 
ATOM 8029 N N   . ILE E 5 346 ? 146.778 142.951 161.303 1.00 15.12 ? 293 ILE R N   1 
ATOM 8030 C CA  . ILE E 5 346 ? 145.826 143.747 160.530 1.00 16.54 ? 293 ILE R CA  1 
ATOM 8031 C C   . ILE E 5 346 ? 146.048 145.235 160.778 1.00 16.19 ? 293 ILE R C   1 
ATOM 8032 O O   . ILE E 5 346 ? 146.070 146.041 159.841 1.00 24.05 ? 293 ILE R O   1 
ATOM 8033 C CB  . ILE E 5 346 ? 144.382 143.325 160.859 1.00 17.83 ? 293 ILE R CB  1 
ATOM 8034 C CG1 . ILE E 5 346 ? 144.076 141.959 160.241 1.00 16.91 ? 293 ILE R CG1 1 
ATOM 8035 C CG2 . ILE E 5 346 ? 143.389 144.370 160.372 1.00 16.74 ? 293 ILE R CG2 1 
ATOM 8036 C CD1 . ILE E 5 346 ? 142.702 141.425 160.581 1.00 22.58 ? 293 ILE R CD1 1 
ATOM 8037 N N   . THR E 5 347 ? 146.221 145.620 162.043 1.00 18.33 ? 294 THR R N   1 
ATOM 8038 C CA  . THR E 5 347 ? 146.453 147.027 162.357 1.00 18.18 ? 294 THR R CA  1 
ATOM 8039 C C   . THR E 5 347 ? 147.789 147.506 161.800 1.00 18.60 ? 294 THR R C   1 
ATOM 8040 O O   . THR E 5 347 ? 147.878 148.615 161.260 1.00 20.58 ? 294 THR R O   1 
ATOM 8041 C CB  . THR E 5 347 ? 146.391 147.248 163.869 1.00 21.64 ? 294 THR R CB  1 
ATOM 8042 O OG1 . THR E 5 347 ? 145.130 146.785 164.368 1.00 24.87 ? 294 THR R OG1 1 
ATOM 8043 C CG2 . THR E 5 347 ? 146.545 148.724 164.199 1.00 20.92 ? 294 THR R CG2 1 
ATOM 8044 N N   . ALA E 5 348 ? 148.835 146.685 161.918 1.00 16.49 ? 295 ALA R N   1 
ATOM 8045 C CA  . ALA E 5 348 ? 150.146 147.075 161.408 1.00 15.19 ? 295 ALA R CA  1 
ATOM 8046 C C   . ALA E 5 348 ? 150.139 147.205 159.890 1.00 20.38 ? 295 ALA R C   1 
ATOM 8047 O O   . ALA E 5 348 ? 150.806 148.085 159.335 1.00 25.29 ? 295 ALA R O   1 
ATOM 8048 C CB  . ALA E 5 348 ? 151.206 146.069 161.852 1.00 12.56 ? 295 ALA R CB  1 
ATOM 8049 N N   . ALA E 5 349 ? 149.406 146.327 159.202 1.00 17.52 ? 296 ALA R N   1 
ATOM 8050 C CA  . ALA E 5 349 ? 149.370 146.374 157.745 1.00 11.77 ? 296 ALA R CA  1 
ATOM 8051 C C   . ALA E 5 349 ? 148.724 147.659 157.242 1.00 17.21 ? 296 ALA R C   1 
ATOM 8052 O O   . ALA E 5 349 ? 149.201 148.263 156.275 1.00 26.96 ? 296 ALA R O   1 
ATOM 8053 C CB  . ALA E 5 349 ? 148.633 145.152 157.198 1.00 11.15 ? 296 ALA R CB  1 
ATOM 8054 N N   . TYR E 5 350 ? 147.638 148.095 157.885 1.00 20.46 ? 297 TYR R N   1 
ATOM 8055 C CA  . TYR E 5 350 ? 146.919 149.270 157.406 1.00 17.04 ? 297 TYR R CA  1 
ATOM 8056 C C   . TYR E 5 350 ? 147.614 150.577 157.773 1.00 18.69 ? 297 TYR R C   1 
ATOM 8057 O O   . TYR E 5 350 ? 147.540 151.542 157.005 1.00 24.94 ? 297 TYR R O   1 
ATOM 8058 C CB  . TYR E 5 350 ? 145.485 149.266 157.934 1.00 16.28 ? 297 TYR R CB  1 
ATOM 8059 C CG  . TYR E 5 350 ? 144.578 148.307 157.196 1.00 18.18 ? 297 TYR R CG  1 
ATOM 8060 C CD1 . TYR E 5 350 ? 144.274 148.504 155.856 1.00 21.40 ? 297 TYR R CD1 1 
ATOM 8061 C CD2 . TYR E 5 350 ? 144.024 147.209 157.838 1.00 19.80 ? 297 TYR R CD2 1 
ATOM 8062 C CE1 . TYR E 5 350 ? 143.448 147.632 155.175 1.00 18.90 ? 297 TYR R CE1 1 
ATOM 8063 C CE2 . TYR E 5 350 ? 143.196 146.331 157.165 1.00 19.39 ? 297 TYR R CE2 1 
ATOM 8064 C CZ  . TYR E 5 350 ? 142.911 146.548 155.834 1.00 19.60 ? 297 TYR R CZ  1 
ATOM 8065 O OH  . TYR E 5 350 ? 142.087 145.678 155.159 1.00 21.98 ? 297 TYR R OH  1 
ATOM 8066 N N   . VAL E 5 351 ? 148.280 150.642 158.930 1.00 19.67 ? 298 VAL R N   1 
ATOM 8067 C CA  . VAL E 5 351 ? 149.013 151.860 159.263 1.00 21.27 ? 298 VAL R CA  1 
ATOM 8068 C C   . VAL E 5 351 ? 150.218 152.022 158.347 1.00 22.81 ? 298 VAL R C   1 
ATOM 8069 O O   . VAL E 5 351 ? 150.679 153.144 158.111 1.00 27.21 ? 298 VAL R O   1 
ATOM 8070 C CB  . VAL E 5 351 ? 149.423 151.878 160.749 1.00 19.61 ? 298 VAL R CB  1 
ATOM 8071 C CG1 . VAL E 5 351 ? 148.195 151.814 161.642 1.00 19.87 ? 298 VAL R CG1 1 
ATOM 8072 C CG2 . VAL E 5 351 ? 150.386 150.745 161.062 1.00 25.19 ? 298 VAL R CG2 1 
ATOM 8073 N N   . ARG E 5 352 ? 150.752 150.917 157.822 1.00 20.43 ? 299 ARG R N   1 
ATOM 8074 C CA  . ARG E 5 352 ? 151.780 151.018 156.793 1.00 23.61 ? 299 ARG R CA  1 
ATOM 8075 C C   . ARG E 5 352 ? 151.184 151.402 155.445 1.00 22.99 ? 299 ARG R C   1 
ATOM 8076 O O   . ARG E 5 352 ? 151.851 152.060 154.640 1.00 27.82 ? 299 ARG R O   1 
ATOM 8077 C CB  . ARG E 5 352 ? 152.548 149.703 156.679 1.00 21.18 ? 299 ARG R CB  1 
ATOM 8078 C CG  . ARG E 5 352 ? 153.705 149.579 157.652 1.00 24.50 ? 299 ARG R CG  1 
ATOM 8079 C CD  . ARG E 5 352 ? 154.766 150.630 157.368 1.00 26.39 ? 299 ARG R CD  1 
ATOM 8080 N NE  . ARG E 5 352 ? 155.889 150.544 158.293 1.00 29.63 ? 299 ARG R NE  1 
ATOM 8081 C CZ  . ARG E 5 352 ? 156.951 151.337 158.256 1.00 30.09 ? 299 ARG R CZ  1 
ATOM 8082 N NH1 . ARG E 5 352 ? 157.071 152.289 157.346 1.00 27.87 ? 299 ARG R NH1 1 
ATOM 8083 N NH2 . ARG E 5 352 ? 157.918 151.169 159.154 1.00 29.24 ? 299 ARG R NH2 1 
ATOM 8084 N N   . ILE E 5 353 ? 149.940 150.997 155.179 1.00 18.49 ? 300 ILE R N   1 
ATOM 8085 C CA  . ILE E 5 353 ? 149.272 151.415 153.950 1.00 22.41 ? 300 ILE R CA  1 
ATOM 8086 C C   . ILE E 5 353 ? 149.054 152.922 153.951 1.00 21.56 ? 300 ILE R C   1 
ATOM 8087 O O   . ILE E 5 353 ? 149.291 153.599 152.943 1.00 29.71 ? 300 ILE R O   1 
ATOM 8088 C CB  . ILE E 5 353 ? 147.947 150.648 153.771 1.00 22.73 ? 300 ILE R CB  1 
ATOM 8089 C CG1 . ILE E 5 353 ? 148.220 149.194 153.385 1.00 19.90 ? 300 ILE R CG1 1 
ATOM 8090 C CG2 . ILE E 5 353 ? 147.069 151.323 152.727 1.00 21.60 ? 300 ILE R CG2 1 
ATOM 8091 C CD1 . ILE E 5 353 ? 146.969 148.369 153.190 1.00 18.66 ? 300 ILE R CD1 1 
ATOM 8092 N N   . LEU E 5 354 ? 148.616 153.475 155.084 1.00 21.42 ? 301 LEU R N   1 
ATOM 8093 C CA  . LEU E 5 354 ? 148.362 154.908 155.164 1.00 24.87 ? 301 LEU R CA  1 
ATOM 8094 C C   . LEU E 5 354 ? 149.641 155.730 155.097 1.00 31.96 ? 301 LEU R C   1 
ATOM 8095 O O   . LEU E 5 354 ? 149.581 156.922 154.777 1.00 33.61 ? 301 LEU R O   1 
ATOM 8096 C CB  . LEU E 5 354 ? 147.597 155.233 156.447 1.00 26.43 ? 301 LEU R CB  1 
ATOM 8097 C CG  . LEU E 5 354 ? 146.224 154.573 156.585 1.00 26.87 ? 301 LEU R CG  1 
ATOM 8098 C CD1 . LEU E 5 354 ? 145.512 155.069 157.831 1.00 27.63 ? 301 LEU R CD1 1 
ATOM 8099 C CD2 . LEU E 5 354 ? 145.384 154.825 155.344 1.00 26.35 ? 301 LEU R CD2 1 
ATOM 8100 N N   . GLN E 5 355 ? 150.790 155.127 155.388 1.00 29.65 ? 302 GLN R N   1 
ATOM 8101 C CA  . GLN E 5 355 ? 152.080 155.791 155.266 1.00 25.01 ? 302 GLN R CA  1 
ATOM 8102 C C   . GLN E 5 355 ? 152.737 155.561 153.911 1.00 34.00 ? 302 GLN R C   1 
ATOM 8103 O O   . GLN E 5 355 ? 153.789 156.150 153.641 1.00 36.27 ? 302 GLN R O   1 
ATOM 8104 C CB  . GLN E 5 355 ? 153.023 155.317 156.376 1.00 25.63 ? 302 GLN R CB  1 
ATOM 8105 C CG  . GLN E 5 355 ? 152.555 155.658 157.777 1.00 29.92 ? 302 GLN R CG  1 
ATOM 8106 C CD  . GLN E 5 355 ? 153.392 154.990 158.849 1.00 33.80 ? 302 GLN R CD  1 
ATOM 8107 O OE1 . GLN E 5 355 ? 154.260 154.169 158.553 1.00 33.10 ? 302 GLN R OE1 1 
ATOM 8108 N NE2 . GLN E 5 355 ? 153.133 155.337 160.104 1.00 33.72 ? 302 GLN R NE2 1 
ATOM 8109 N N   . ARG E 5 356 ? 152.146 154.722 153.055 1.00 33.34 ? 303 ARG R N   1 
ATOM 8110 C CA  . ARG E 5 356 ? 152.743 154.409 151.762 1.00 33.11 ? 303 ARG R CA  1 
ATOM 8111 C C   . ARG E 5 356 ? 151.710 154.352 150.640 1.00 38.79 ? 303 ARG R C   1 
ATOM 8112 O O   . ARG E 5 356 ? 151.956 153.700 149.619 1.00 37.81 ? 303 ARG R O   1 
ATOM 8113 C CB  . ARG E 5 356 ? 153.504 153.080 151.827 1.00 31.90 ? 303 ARG R CB  1 
ATOM 8114 C CG  . ARG E 5 356 ? 154.824 153.151 152.579 1.00 34.98 ? 303 ARG R CG  1 
ATOM 8115 C CD  . ARG E 5 356 ? 155.947 153.675 151.695 1.00 37.10 ? 303 ARG R CD  1 
ATOM 8116 N NE  . ARG E 5 356 ? 156.473 152.642 150.811 1.00 36.31 ? 303 ARG R NE  1 
ATOM 8117 C CZ  . ARG E 5 356 ? 156.078 152.446 149.560 1.00 35.46 ? 303 ARG R CZ  1 
ATOM 8118 N NH1 . ARG E 5 356 ? 155.153 153.208 149.000 1.00 34.42 ? 303 ARG R NH1 1 
ATOM 8119 N NH2 . ARG E 5 356 ? 156.626 151.463 148.853 1.00 35.11 ? 303 ARG R NH2 1 
ATOM 8120 N N   . MET E 5 357 ? 150.568 155.015 150.797 1.00 40.38 ? 304 MET R N   1 
ATOM 8121 C CA  . MET E 5 357 ? 149.517 154.992 149.789 1.00 39.83 ? 304 MET R CA  1 
ATOM 8122 C C   . MET E 5 357 ? 149.697 156.056 148.715 1.00 41.97 ? 304 MET R C   1 
ATOM 8123 O O   . MET E 5 357 ? 148.867 156.144 147.804 1.00 45.16 ? 304 MET R O   1 
ATOM 8124 C CB  . MET E 5 357 ? 148.148 155.162 150.451 1.00 31.16 ? 304 MET R CB  1 
ATOM 8125 C CG  . MET E 5 357 ? 148.055 156.365 151.372 1.00 35.40 ? 304 MET R CG  1 
ATOM 8126 S SD  . MET E 5 357 ? 146.367 156.660 151.917 1.00 49.37 ? 304 MET R SD  1 
ATOM 8127 C CE  . MET E 5 357 ? 145.544 156.765 150.332 1.00 37.96 ? 304 MET R CE  1 
ATOM 8128 N N   . THR E 5 358 ? 150.751 156.866 148.798 1.00 46.09 ? 305 THR R N   1 
ATOM 8129 C CA  . THR E 5 358 ? 151.009 157.888 147.791 1.00 48.40 ? 305 THR R CA  1 
ATOM 8130 C C   . THR E 5 358 ? 152.430 157.764 147.258 1.00 48.79 ? 305 THR R C   1 
ATOM 8131 O O   . THR E 5 358 ? 153.131 156.793 147.558 1.00 49.14 ? 305 THR R O   1 
ATOM 8132 C CB  . THR E 5 358 ? 150.780 159.289 148.365 1.00 48.24 ? 305 THR R CB  1 
ATOM 8133 O OG1 . THR E 5 358 ? 151.584 159.466 149.538 1.00 49.86 ? 305 THR R OG1 1 
ATOM 8134 C CG2 . THR E 5 358 ? 149.313 159.493 148.721 1.00 46.30 ? 305 THR R CG2 1 
ATOM 8135 N N   . SER E 5 359 ? 152.859 158.741 146.464 1.00 51.38 ? 306 SER R N   1 
ATOM 8136 C CA  . SER E 5 359 ? 154.198 158.761 145.899 1.00 51.21 ? 306 SER R CA  1 
ATOM 8137 C C   . SER E 5 359 ? 154.797 160.150 146.071 1.00 52.43 ? 306 SER R C   1 
ATOM 8138 O O   . SER E 5 359 ? 154.087 161.129 146.317 1.00 54.24 ? 306 SER R O   1 
ATOM 8139 C CB  . SER E 5 359 ? 154.189 158.365 144.415 1.00 50.11 ? 306 SER R CB  1 
ATOM 8140 O OG  . SER E 5 359 ? 155.503 158.310 143.892 1.00 52.69 ? 306 SER R OG  1 
ATOM 8141 N N   . SER E 5 360 ? 156.125 160.222 145.949 1.00 51.68 ? 307 SER R N   1 
ATOM 8142 C CA  . SER E 5 360 ? 156.812 161.503 146.081 1.00 52.07 ? 307 SER R CA  1 
ATOM 8143 C C   . SER E 5 360 ? 156.383 162.476 144.989 1.00 51.71 ? 307 SER R C   1 
ATOM 8144 O O   . SER E 5 360 ? 156.181 163.667 145.251 1.00 51.67 ? 307 SER R O   1 
ATOM 8145 C CB  . SER E 5 360 ? 158.325 161.291 146.047 1.00 54.17 ? 307 SER R CB  1 
ATOM 8146 O OG  . SER E 5 360 ? 158.723 160.648 144.848 1.00 52.45 ? 307 SER R OG  1 
ATOM 8147 N N   . VAL E 5 361 ? 156.243 161.984 143.756 1.00 44.21 ? 308 VAL R N   1 
ATOM 8148 C CA  . VAL E 5 361 ? 155.832 162.836 142.645 1.00 44.20 ? 308 VAL R CA  1 
ATOM 8149 C C   . VAL E 5 361 ? 154.387 163.295 142.811 1.00 44.47 ? 308 VAL R C   1 
ATOM 8150 O O   . VAL E 5 361 ? 154.017 164.382 142.346 1.00 44.36 ? 308 VAL R O   1 
ATOM 8151 C CB  . VAL E 5 361 ? 156.064 162.090 141.315 1.00 40.53 ? 308 VAL R CB  1 
ATOM 8152 C CG1 . VAL E 5 361 ? 155.085 162.535 140.240 1.00 39.44 ? 308 VAL R CG1 1 
ATOM 8153 C CG2 . VAL E 5 361 ? 157.493 162.303 140.842 1.00 41.12 ? 308 VAL R CG2 1 
ATOM 8154 N N   . ALA E 5 362 ? 153.566 162.510 143.503 1.00 48.70 ? 309 ALA R N   1 
ATOM 8155 C CA  . ALA E 5 362 ? 152.138 162.790 143.588 1.00 47.53 ? 309 ALA R CA  1 
ATOM 8156 C C   . ALA E 5 362 ? 151.888 164.170 144.191 1.00 48.11 ? 309 ALA R C   1 
ATOM 8157 O O   . ALA E 5 362 ? 152.465 164.501 145.237 1.00 48.00 ? 309 ALA R O   1 
ATOM 8158 C CB  . ALA E 5 362 ? 151.436 161.719 144.422 1.00 43.89 ? 309 ALA R CB  1 
ATOM 8159 N N   . PRO E 5 363 ? 151.043 164.997 143.571 1.00 49.83 ? 310 PRO R N   1 
ATOM 8160 C CA  . PRO E 5 363 ? 150.785 166.343 144.102 1.00 50.62 ? 310 PRO R CA  1 
ATOM 8161 C C   . PRO E 5 363 ? 149.880 166.330 145.323 1.00 52.58 ? 310 PRO R C   1 
ATOM 8162 O O   . PRO E 5 363 ? 148.659 166.465 145.200 1.00 50.88 ? 310 PRO R O   1 
ATOM 8163 C CB  . PRO E 5 363 ? 150.125 167.062 142.920 1.00 49.50 ? 310 PRO R CB  1 
ATOM 8164 C CG  . PRO E 5 363 ? 149.471 165.969 142.143 1.00 47.86 ? 310 PRO R CG  1 
ATOM 8165 C CD  . PRO E 5 363 ? 150.357 164.763 142.288 1.00 46.67 ? 310 PRO R CD  1 
ATOM 8166 N N   . ALA E 5 364 ? 150.475 166.156 146.508 1.00 55.98 ? 311 ALA R N   1 
ATOM 8167 C CA  . ALA E 5 364 ? 149.691 166.074 147.737 1.00 55.57 ? 311 ALA R CA  1 
ATOM 8168 C C   . ALA E 5 364 ? 148.834 167.316 147.956 1.00 56.37 ? 311 ALA R C   1 
ATOM 8169 O O   . ALA E 5 364 ? 147.793 167.240 148.618 1.00 54.33 ? 311 ALA R O   1 
ATOM 8170 C CB  . ALA E 5 364 ? 150.616 165.853 148.934 1.00 55.72 ? 311 ALA R CB  1 
ATOM 8171 N N   . SER E 5 365 ? 149.249 168.463 147.413 1.00 57.91 ? 312 SER R N   1 
ATOM 8172 C CA  . SER E 5 365 ? 148.455 169.678 147.553 1.00 57.23 ? 312 SER R CA  1 
ATOM 8173 C C   . SER E 5 365 ? 147.170 169.632 146.737 1.00 58.13 ? 312 SER R C   1 
ATOM 8174 O O   . SER E 5 365 ? 146.262 170.431 146.990 1.00 59.31 ? 312 SER R O   1 
ATOM 8175 C CB  . SER E 5 365 ? 149.283 170.897 147.144 1.00 57.53 ? 312 SER R CB  1 
ATOM 8176 O OG  . SER E 5 365 ? 149.684 170.809 145.788 1.00 59.16 ? 312 SER R OG  1 
ATOM 8177 N N   . GLN E 5 366 ? 147.071 168.724 145.768 1.00 50.90 ? 313 GLN R N   1 
ATOM 8178 C CA  . GLN E 5 366 ? 145.863 168.622 144.963 1.00 50.94 ? 313 GLN R CA  1 
ATOM 8179 C C   . GLN E 5 366 ? 144.745 167.958 145.759 1.00 49.90 ? 313 GLN R C   1 
ATOM 8180 O O   . GLN E 5 366 ? 144.986 167.139 146.650 1.00 46.13 ? 313 GLN R O   1 
ATOM 8181 C CB  . GLN E 5 366 ? 146.142 167.839 143.679 1.00 47.64 ? 313 GLN R CB  1 
ATOM 8182 C CG  . GLN E 5 366 ? 145.024 167.906 142.647 1.00 48.50 ? 313 GLN R CG  1 
ATOM 8183 C CD  . GLN E 5 366 ? 145.394 167.242 141.335 1.00 50.15 ? 313 GLN R CD  1 
ATOM 8184 O OE1 . GLN E 5 366 ? 146.551 166.893 141.107 1.00 47.09 ? 313 GLN R OE1 1 
ATOM 8185 N NE2 . GLN E 5 366 ? 144.408 167.066 140.463 1.00 47.32 ? 313 GLN R NE2 1 
ATOM 8186 N N   . ARG E 5 367 ? 143.505 168.327 145.428 1.00 48.63 ? 314 ARG R N   1 
ATOM 8187 C CA  . ARG E 5 367 ? 142.352 167.794 146.148 1.00 48.84 ? 314 ARG R CA  1 
ATOM 8188 C C   . ARG E 5 367 ? 142.225 166.287 145.963 1.00 48.55 ? 314 ARG R C   1 
ATOM 8189 O O   . ARG E 5 367 ? 141.761 165.582 146.866 1.00 52.37 ? 314 ARG R O   1 
ATOM 8190 C CB  . ARG E 5 367 ? 141.077 168.501 145.687 1.00 47.66 ? 314 ARG R CB  1 
ATOM 8191 N N   . SER E 5 368 ? 142.627 165.775 144.796 1.00 46.16 ? 315 SER R N   1 
ATOM 8192 C CA  . SER E 5 368 ? 142.474 164.350 144.519 1.00 44.98 ? 315 SER R CA  1 
ATOM 8193 C C   . SER E 5 368 ? 143.341 163.501 145.443 1.00 41.25 ? 315 SER R C   1 
ATOM 8194 O O   . SER E 5 368 ? 142.899 162.451 145.924 1.00 40.61 ? 315 SER R O   1 
ATOM 8195 C CB  . SER E 5 368 ? 142.807 164.062 143.056 1.00 40.68 ? 315 SER R CB  1 
ATOM 8196 O OG  . SER E 5 368 ? 144.141 164.431 142.755 1.00 40.36 ? 315 SER R OG  1 
ATOM 8197 N N   . ILE E 5 369 ? 144.577 163.931 145.697 1.00 38.07 ? 316 ILE R N   1 
ATOM 8198 C CA  . ILE E 5 369 ? 145.459 163.173 146.580 1.00 38.90 ? 316 ILE R CA  1 
ATOM 8199 C C   . ILE E 5 369 ? 144.974 163.262 148.022 1.00 42.63 ? 316 ILE R C   1 
ATOM 8200 O O   . ILE E 5 369 ? 144.965 162.265 148.754 1.00 42.98 ? 316 ILE R O   1 
ATOM 8201 C CB  . ILE E 5 369 ? 146.912 163.661 146.439 1.00 42.00 ? 316 ILE R CB  1 
ATOM 8202 C CG1 . ILE E 5 369 ? 147.411 163.440 145.011 1.00 42.47 ? 316 ILE R CG1 1 
ATOM 8203 C CG2 . ILE E 5 369 ? 147.814 162.941 147.428 1.00 39.91 ? 316 ILE R CG2 1 
ATOM 8204 C CD1 . ILE E 5 369 ? 147.467 161.986 144.603 1.00 40.09 ? 316 ILE R CD1 1 
ATOM 8205 N N   . ARG E 5 370 ? 144.566 164.459 148.452 1.00 44.10 ? 317 ARG R N   1 
ATOM 8206 C CA  . ARG E 5 370 ? 144.050 164.622 149.807 1.00 40.05 ? 317 ARG R CA  1 
ATOM 8207 C C   . ARG E 5 370 ? 142.757 163.846 150.015 1.00 38.16 ? 317 ARG R C   1 
ATOM 8208 O O   . ARG E 5 370 ? 142.554 163.260 151.084 1.00 42.15 ? 317 ARG R O   1 
ATOM 8209 C CB  . ARG E 5 370 ? 143.834 166.104 150.113 1.00 41.99 ? 317 ARG R CB  1 
ATOM 8210 N N   . LEU E 5 371 ? 141.871 163.834 149.015 1.00 33.75 ? 318 LEU R N   1 
ATOM 8211 C CA  . LEU E 5 371 ? 140.637 163.065 149.131 1.00 35.84 ? 318 LEU R CA  1 
ATOM 8212 C C   . LEU E 5 371 ? 140.920 161.569 149.170 1.00 38.65 ? 318 LEU R C   1 
ATOM 8213 O O   . LEU E 5 371 ? 140.225 160.818 149.863 1.00 40.28 ? 318 LEU R O   1 
ATOM 8214 C CB  . LEU E 5 371 ? 139.695 163.405 147.977 1.00 41.49 ? 318 LEU R CB  1 
ATOM 8215 C CG  . LEU E 5 371 ? 138.350 162.678 147.949 1.00 42.13 ? 318 LEU R CG  1 
ATOM 8216 C CD1 . LEU E 5 371 ? 137.532 163.015 149.185 1.00 42.52 ? 318 LEU R CD1 1 
ATOM 8217 C CD2 . LEU E 5 371 ? 137.582 163.018 146.682 1.00 41.08 ? 318 LEU R CD2 1 
ATOM 8218 N N   . ARG E 5 372 ? 141.935 161.117 148.427 1.00 35.41 ? 319 ARG R N   1 
ATOM 8219 C CA  . ARG E 5 372 ? 142.293 159.703 148.441 1.00 29.89 ? 319 ARG R CA  1 
ATOM 8220 C C   . ARG E 5 372 ? 142.740 159.260 149.828 1.00 32.16 ? 319 ARG R C   1 
ATOM 8221 O O   . ARG E 5 372 ? 142.340 158.193 150.307 1.00 36.22 ? 319 ARG R O   1 
ATOM 8222 C CB  . ARG E 5 372 ? 143.393 159.430 147.415 1.00 33.36 ? 319 ARG R CB  1 
ATOM 8223 C CG  . ARG E 5 372 ? 143.793 157.968 147.310 1.00 34.15 ? 319 ARG R CG  1 
ATOM 8224 C CD  . ARG E 5 372 ? 145.221 157.810 146.810 1.00 32.56 ? 319 ARG R CD  1 
ATOM 8225 N NE  . ARG E 5 372 ? 145.413 158.351 145.470 1.00 34.00 ? 319 ARG R NE  1 
ATOM 8226 C CZ  . ARG E 5 372 ? 146.560 158.310 144.807 1.00 32.42 ? 319 ARG R CZ  1 
ATOM 8227 N NH1 . ARG E 5 372 ? 147.643 157.759 145.331 1.00 30.37 ? 319 ARG R NH1 1 
ATOM 8228 N NH2 . ARG E 5 372 ? 146.623 158.834 143.586 1.00 31.66 ? 319 ARG R NH2 1 
ATOM 8229 N N   . THR E 5 373 ? 143.571 160.070 150.489 1.00 35.02 ? 320 THR R N   1 
ATOM 8230 C CA  . THR E 5 373 ? 144.039 159.720 151.826 1.00 35.68 ? 320 THR R CA  1 
ATOM 8231 C C   . THR E 5 373 ? 142.890 159.701 152.826 1.00 35.28 ? 320 THR R C   1 
ATOM 8232 O O   . THR E 5 373 ? 142.842 158.839 153.710 1.00 37.36 ? 320 THR R O   1 
ATOM 8233 C CB  . THR E 5 373 ? 145.124 160.700 152.273 1.00 38.64 ? 320 THR R CB  1 
ATOM 8234 O OG1 . THR E 5 373 ? 146.172 160.733 151.296 1.00 37.17 ? 320 THR R OG1 1 
ATOM 8235 C CG2 . THR E 5 373 ? 145.707 160.278 153.613 1.00 37.70 ? 320 THR R CG2 1 
ATOM 8236 N N   . LYS E 5 374 ? 141.955 160.644 152.700 1.00 34.76 ? 321 LYS R N   1 
ATOM 8237 C CA  . LYS E 5 374 ? 140.839 160.717 153.637 1.00 32.86 ? 321 LYS R CA  1 
ATOM 8238 C C   . LYS E 5 374 ? 139.945 159.486 153.541 1.00 34.30 ? 321 LYS R C   1 
ATOM 8239 O O   . LYS E 5 374 ? 139.507 158.948 154.564 1.00 41.92 ? 321 LYS R O   1 
ATOM 8240 C CB  . LYS E 5 374 ? 140.031 161.991 153.385 1.00 38.51 ? 321 LYS R CB  1 
ATOM 8241 C CG  . LYS E 5 374 ? 138.863 162.190 154.335 1.00 40.10 ? 321 LYS R CG  1 
ATOM 8242 C CD  . LYS E 5 374 ? 138.144 163.498 154.053 1.00 38.93 ? 321 LYS R CD  1 
ATOM 8243 C CE  . LYS E 5 374 ? 136.999 163.721 155.026 1.00 40.97 ? 321 LYS R CE  1 
ATOM 8244 N NZ  . LYS E 5 374 ? 136.299 165.010 154.773 1.00 41.43 ? 321 LYS R NZ  1 
ATOM 8245 N N   . ARG E 5 375 ? 139.659 159.027 152.320 1.00 32.27 ? 322 ARG R N   1 
ATOM 8246 C CA  . ARG E 5 375 ? 138.761 157.888 152.154 1.00 33.59 ? 322 ARG R CA  1 
ATOM 8247 C C   . ARG E 5 375 ? 139.424 156.582 152.578 1.00 35.14 ? 322 ARG R C   1 
ATOM 8248 O O   . ARG E 5 375 ? 138.785 155.734 153.211 1.00 39.15 ? 322 ARG R O   1 
ATOM 8249 C CB  . ARG E 5 375 ? 138.285 157.799 150.706 1.00 34.53 ? 322 ARG R CB  1 
ATOM 8250 C CG  . ARG E 5 375 ? 137.335 158.909 150.297 1.00 37.76 ? 322 ARG R CG  1 
ATOM 8251 C CD  . ARG E 5 375 ? 136.764 158.654 148.914 1.00 39.05 ? 322 ARG R CD  1 
ATOM 8252 N NE  . ARG E 5 375 ? 135.778 159.658 148.535 1.00 41.86 ? 322 ARG R NE  1 
ATOM 8253 C CZ  . ARG E 5 375 ? 135.121 159.665 147.383 1.00 42.13 ? 322 ARG R CZ  1 
ATOM 8254 N NH1 . ARG E 5 375 ? 135.323 158.732 146.467 1.00 38.89 ? 322 ARG R NH1 1 
ATOM 8255 N NH2 . ARG E 5 375 ? 134.240 160.633 147.145 1.00 40.09 ? 322 ARG R NH2 1 
ATOM 8256 N N   . VAL E 5 376 ? 140.698 156.397 152.230 1.00 31.26 ? 323 VAL R N   1 
ATOM 8257 C CA  . VAL E 5 376 ? 141.390 155.160 152.581 1.00 30.44 ? 323 VAL R CA  1 
ATOM 8258 C C   . VAL E 5 376 ? 141.623 155.084 154.085 1.00 28.73 ? 323 VAL R C   1 
ATOM 8259 O O   . VAL E 5 376 ? 141.537 154.005 154.685 1.00 33.84 ? 323 VAL R O   1 
ATOM 8260 C CB  . VAL E 5 376 ? 142.702 155.041 151.784 1.00 31.29 ? 323 VAL R CB  1 
ATOM 8261 C CG1 . VAL E 5 376 ? 143.501 153.832 152.238 1.00 28.74 ? 323 VAL R CG1 1 
ATOM 8262 C CG2 . VAL E 5 376 ? 142.400 154.946 150.296 1.00 29.32 ? 323 VAL R CG2 1 
ATOM 8263 N N   . THR E 5 377 ? 141.917 156.221 154.721 1.00 29.91 ? 324 THR R N   1 
ATOM 8264 C CA  . THR E 5 377 ? 142.056 156.238 156.175 1.00 30.49 ? 324 THR R CA  1 
ATOM 8265 C C   . THR E 5 377 ? 140.745 155.865 156.854 1.00 27.57 ? 324 THR R C   1 
ATOM 8266 O O   . THR E 5 377 ? 140.739 155.140 157.856 1.00 27.22 ? 324 THR R O   1 
ATOM 8267 C CB  . THR E 5 377 ? 142.532 157.613 156.646 1.00 31.07 ? 324 THR R CB  1 
ATOM 8268 O OG1 . THR E 5 377 ? 143.770 157.939 156.002 1.00 34.49 ? 324 THR R OG1 1 
ATOM 8269 C CG2 . THR E 5 377 ? 142.736 157.625 158.154 1.00 29.67 ? 324 THR R CG2 1 
ATOM 8270 N N   . ARG E 5 378 ? 139.622 156.350 156.321 1.00 29.85 ? 325 ARG R N   1 
ATOM 8271 C CA  . ARG E 5 378 ? 138.320 156.000 156.880 1.00 26.87 ? 325 ARG R CA  1 
ATOM 8272 C C   . ARG E 5 378 ? 138.044 154.508 156.743 1.00 30.29 ? 325 ARG R C   1 
ATOM 8273 O O   . ARG E 5 378 ? 137.494 153.884 157.657 1.00 31.98 ? 325 ARG R O   1 
ATOM 8274 C CB  . ARG E 5 378 ? 137.223 156.817 156.197 1.00 29.90 ? 325 ARG R CB  1 
ATOM 8275 C CG  . ARG E 5 378 ? 135.819 156.521 156.698 1.00 35.01 ? 325 ARG R CG  1 
ATOM 8276 C CD  . ARG E 5 378 ? 134.783 157.349 155.956 1.00 32.71 ? 325 ARG R CD  1 
ATOM 8277 N NE  . ARG E 5 378 ? 134.774 157.064 154.526 1.00 36.61 ? 325 ARG R NE  1 
ATOM 8278 C CZ  . ARG E 5 378 ? 133.965 157.645 153.652 1.00 37.10 ? 325 ARG R CZ  1 
ATOM 8279 N NH1 . ARG E 5 378 ? 133.081 158.556 154.027 1.00 36.36 ? 325 ARG R NH1 1 
ATOM 8280 N NH2 . ARG E 5 378 ? 134.043 157.305 152.369 1.00 34.93 ? 325 ARG R NH2 1 
ATOM 8281 N N   . THR E 5 379 ? 138.414 153.918 155.603 1.00 30.16 ? 326 THR R N   1 
ATOM 8282 C CA  . THR E 5 379 ? 138.200 152.487 155.410 1.00 25.91 ? 326 THR R CA  1 
ATOM 8283 C C   . THR E 5 379 ? 139.128 151.663 156.294 1.00 24.81 ? 326 THR R C   1 
ATOM 8284 O O   . THR E 5 379 ? 138.700 150.671 156.895 1.00 30.42 ? 326 THR R O   1 
ATOM 8285 C CB  . THR E 5 379 ? 138.399 152.117 153.940 1.00 25.66 ? 326 THR R CB  1 
ATOM 8286 O OG1 . THR E 5 379 ? 137.550 152.931 153.121 1.00 32.83 ? 326 THR R OG1 1 
ATOM 8287 C CG2 . THR E 5 379 ? 138.060 150.652 153.708 1.00 25.57 ? 326 THR R CG2 1 
ATOM 8288 N N   . ALA E 5 380 ? 140.400 152.057 156.386 1.00 22.30 ? 327 ALA R N   1 
ATOM 8289 C CA  . ALA E 5 380 ? 141.358 151.300 157.187 1.00 20.38 ? 327 ALA R CA  1 
ATOM 8290 C C   . ALA E 5 380 ? 140.977 151.304 158.662 1.00 25.79 ? 327 ALA R C   1 
ATOM 8291 O O   . ALA E 5 380 ? 141.096 150.280 159.344 1.00 28.56 ? 327 ALA R O   1 
ATOM 8292 C CB  . ALA E 5 380 ? 142.764 151.865 156.995 1.00 21.41 ? 327 ALA R CB  1 
ATOM 8293 N N   . ILE E 5 381 ? 140.528 152.451 159.174 1.00 22.69 ? 328 ILE R N   1 
ATOM 8294 C CA  . ILE E 5 381 ? 140.112 152.531 160.571 1.00 21.79 ? 328 ILE R CA  1 
ATOM 8295 C C   . ILE E 5 381 ? 138.880 151.667 160.815 1.00 20.54 ? 328 ILE R C   1 
ATOM 8296 O O   . ILE E 5 381 ? 138.796 150.955 161.823 1.00 23.18 ? 328 ILE R O   1 
ATOM 8297 C CB  . ILE E 5 381 ? 139.869 153.997 160.974 1.00 24.05 ? 328 ILE R CB  1 
ATOM 8298 C CG1 . ILE E 5 381 ? 141.194 154.760 161.030 1.00 24.41 ? 328 ILE R CG1 1 
ATOM 8299 C CG2 . ILE E 5 381 ? 139.149 154.079 162.309 1.00 23.05 ? 328 ILE R CG2 1 
ATOM 8300 C CD1 . ILE E 5 381 ? 141.048 156.210 161.436 1.00 22.67 ? 328 ILE R CD1 1 
ATOM 8301 N N   . ALA E 5 382 ? 137.911 151.708 159.897 1.00 18.18 ? 329 ALA R N   1 
ATOM 8302 C CA  . ALA E 5 382 ? 136.672 150.961 160.088 1.00 17.23 ? 329 ALA R CA  1 
ATOM 8303 C C   . ALA E 5 382 ? 136.925 149.460 160.145 1.00 23.46 ? 329 ALA R C   1 
ATOM 8304 O O   . ALA E 5 382 ? 136.344 148.759 160.981 1.00 28.34 ? 329 ALA R O   1 
ATOM 8305 C CB  . ALA E 5 382 ? 135.683 151.295 158.972 1.00 18.09 ? 329 ALA R CB  1 
ATOM 8306 N N   . ILE E 5 383 ? 137.787 148.948 159.264 1.00 22.63 ? 330 ILE R N   1 
ATOM 8307 C CA  . ILE E 5 383 ? 138.057 147.512 159.235 1.00 20.20 ? 330 ILE R CA  1 
ATOM 8308 C C   . ILE E 5 383 ? 138.712 147.067 160.537 1.00 21.28 ? 330 ILE R C   1 
ATOM 8309 O O   . ILE E 5 383 ? 138.338 146.044 161.125 1.00 25.74 ? 330 ILE R O   1 
ATOM 8310 C CB  . ILE E 5 383 ? 138.925 147.154 158.015 1.00 20.68 ? 330 ILE R CB  1 
ATOM 8311 C CG1 . ILE E 5 383 ? 138.197 147.521 156.723 1.00 22.00 ? 330 ILE R CG1 1 
ATOM 8312 C CG2 . ILE E 5 383 ? 139.277 145.676 158.027 1.00 17.53 ? 330 ILE R CG2 1 
ATOM 8313 C CD1 . ILE E 5 383 ? 139.052 147.401 155.487 1.00 18.13 ? 330 ILE R CD1 1 
ATOM 8314 N N   . CYS E 5 384 ? 139.700 147.830 161.007 1.00 19.29 ? 331 CYS R N   1 
ATOM 8315 C CA  . CYS E 5 384 ? 140.361 147.492 162.263 1.00 20.06 ? 331 CYS R CA  1 
ATOM 8316 C C   . CYS E 5 384 ? 139.417 147.658 163.448 1.00 24.63 ? 331 CYS R C   1 
ATOM 8317 O O   . CYS E 5 384 ? 139.483 146.888 164.413 1.00 24.32 ? 331 CYS R O   1 
ATOM 8318 C CB  . CYS E 5 384 ? 141.610 148.354 162.447 1.00 19.29 ? 331 CYS R CB  1 
ATOM 8319 S SG  . CYS E 5 384 ? 142.865 148.129 161.167 1.00 32.91 ? 331 CYS R SG  1 
ATOM 8320 N N   . LEU E 5 385 ? 138.533 148.656 163.395 1.00 22.15 ? 332 LEU R N   1 
ATOM 8321 C CA  . LEU E 5 385 ? 137.638 148.904 164.519 1.00 19.00 ? 332 LEU R CA  1 
ATOM 8322 C C   . LEU E 5 385 ? 136.516 147.874 164.576 1.00 24.37 ? 332 LEU R C   1 
ATOM 8323 O O   . LEU E 5 385 ? 136.106 147.460 165.666 1.00 29.68 ? 332 LEU R O   1 
ATOM 8324 C CB  . LEU E 5 385 ? 137.068 150.319 164.432 1.00 22.99 ? 332 LEU R CB  1 
ATOM 8325 C CG  . LEU E 5 385 ? 136.536 150.917 165.734 1.00 27.47 ? 332 LEU R CG  1 
ATOM 8326 C CD1 . LEU E 5 385 ? 137.647 151.004 166.768 1.00 23.41 ? 332 LEU R CD1 1 
ATOM 8327 C CD2 . LEU E 5 385 ? 135.926 152.285 165.483 1.00 24.64 ? 332 LEU R CD2 1 
ATOM 8328 N N   . VAL E 5 386 ? 136.006 147.451 163.417 1.00 24.47 ? 333 VAL R N   1 
ATOM 8329 C CA  . VAL E 5 386 ? 134.943 146.447 163.397 1.00 22.20 ? 333 VAL R CA  1 
ATOM 8330 C C   . VAL E 5 386 ? 135.446 145.127 163.967 1.00 25.33 ? 333 VAL R C   1 
ATOM 8331 O O   . VAL E 5 386 ? 134.757 144.475 164.763 1.00 30.37 ? 333 VAL R O   1 
ATOM 8332 C CB  . VAL E 5 386 ? 134.389 146.277 161.970 1.00 24.89 ? 333 VAL R CB  1 
ATOM 8333 C CG1 . VAL E 5 386 ? 133.601 144.985 161.852 1.00 26.57 ? 333 VAL R CG1 1 
ATOM 8334 C CG2 . VAL E 5 386 ? 133.509 147.460 161.601 1.00 26.15 ? 333 VAL R CG2 1 
ATOM 8335 N N   . PHE E 5 387 ? 136.654 144.713 163.577 1.00 25.56 ? 334 PHE R N   1 
ATOM 8336 C CA  . PHE E 5 387 ? 137.217 143.474 164.106 1.00 23.16 ? 334 PHE R CA  1 
ATOM 8337 C C   . PHE E 5 387 ? 137.435 143.565 165.610 1.00 24.22 ? 334 PHE R C   1 
ATOM 8338 O O   . PHE E 5 387 ? 137.157 142.610 166.344 1.00 33.34 ? 334 PHE R O   1 
ATOM 8339 C CB  . PHE E 5 387 ? 138.528 143.145 163.391 1.00 21.77 ? 334 PHE R CB  1 
ATOM 8340 C CG  . PHE E 5 387 ? 139.169 141.867 163.854 1.00 24.63 ? 334 PHE R CG  1 
ATOM 8341 C CD1 . PHE E 5 387 ? 138.751 140.646 163.350 1.00 28.29 ? 334 PHE R CD1 1 
ATOM 8342 C CD2 . PHE E 5 387 ? 140.192 141.886 164.787 1.00 25.73 ? 334 PHE R CD2 1 
ATOM 8343 C CE1 . PHE E 5 387 ? 139.339 139.469 163.773 1.00 22.09 ? 334 PHE R CE1 1 
ATOM 8344 C CE2 . PHE E 5 387 ? 140.783 140.712 165.213 1.00 23.48 ? 334 PHE R CE2 1 
ATOM 8345 C CZ  . PHE E 5 387 ? 140.355 139.503 164.705 1.00 22.15 ? 334 PHE R CZ  1 
ATOM 8346 N N   . PHE E 5 388 ? 137.933 144.706 166.089 1.00 24.42 ? 335 PHE R N   1 
ATOM 8347 C CA  . PHE E 5 388 ? 138.230 144.849 167.510 1.00 27.53 ? 335 PHE R CA  1 
ATOM 8348 C C   . PHE E 5 388 ? 136.955 144.907 168.343 1.00 28.99 ? 335 PHE R C   1 
ATOM 8349 O O   . PHE E 5 388 ? 136.838 144.220 169.362 1.00 26.31 ? 335 PHE R O   1 
ATOM 8350 C CB  . PHE E 5 388 ? 139.085 146.096 167.740 1.00 28.42 ? 335 PHE R CB  1 
ATOM 8351 C CG  . PHE E 5 388 ? 139.535 146.271 169.162 1.00 24.79 ? 335 PHE R CG  1 
ATOM 8352 C CD1 . PHE E 5 388 ? 140.666 145.625 169.626 1.00 26.18 ? 335 PHE R CD1 1 
ATOM 8353 C CD2 . PHE E 5 388 ? 138.829 147.084 170.032 1.00 22.46 ? 335 PHE R CD2 1 
ATOM 8354 C CE1 . PHE E 5 388 ? 141.085 145.783 170.932 1.00 26.41 ? 335 PHE R CE1 1 
ATOM 8355 C CE2 . PHE E 5 388 ? 139.241 147.247 171.338 1.00 25.45 ? 335 PHE R CE2 1 
ATOM 8356 C CZ  . PHE E 5 388 ? 140.371 146.595 171.789 1.00 26.58 ? 335 PHE R CZ  1 
ATOM 8357 N N   . VAL E 5 389 ? 135.982 145.718 167.921 1.00 29.50 ? 336 VAL R N   1 
ATOM 8358 C CA  . VAL E 5 389 ? 134.762 145.885 168.709 1.00 27.50 ? 336 VAL R CA  1 
ATOM 8359 C C   . VAL E 5 389 ? 133.982 144.577 168.778 1.00 32.19 ? 336 VAL R C   1 
ATOM 8360 O O   . VAL E 5 389 ? 133.396 144.240 169.813 1.00 37.86 ? 336 VAL R O   1 
ATOM 8361 C CB  . VAL E 5 389 ? 133.907 147.031 168.134 1.00 30.18 ? 336 VAL R CB  1 
ATOM 8362 C CG1 . VAL E 5 389 ? 132.533 147.057 168.785 1.00 26.35 ? 336 VAL R CG1 1 
ATOM 8363 C CG2 . VAL E 5 389 ? 134.608 148.364 168.339 1.00 29.93 ? 336 VAL R CG2 1 
ATOM 8364 N N   . CYS E 5 390 ? 133.974 143.814 167.687 1.00 29.72 ? 337 CYS R N   1 
ATOM 8365 C CA  . CYS E 5 390 ? 133.194 142.585 167.635 1.00 27.86 ? 337 CYS R CA  1 
ATOM 8366 C C   . CYS E 5 390 ? 133.885 141.396 168.290 1.00 31.15 ? 337 CYS R C   1 
ATOM 8367 O O   . CYS E 5 390 ? 133.234 140.365 168.493 1.00 34.35 ? 337 CYS R O   1 
ATOM 8368 C CB  . CYS E 5 390 ? 132.859 142.239 166.182 1.00 29.34 ? 337 CYS R CB  1 
ATOM 8369 S SG  . CYS E 5 390 ? 131.765 143.423 165.370 1.00 44.62 ? 337 CYS R SG  1 
ATOM 8370 N N   . TRP E 5 391 ? 135.171 141.500 168.626 1.00 28.44 ? 338 TRP R N   1 
ATOM 8371 C CA  . TRP E 5 391 ? 135.892 140.370 169.198 1.00 26.77 ? 338 TRP R CA  1 
ATOM 8372 C C   . TRP E 5 391 ? 136.621 140.662 170.502 1.00 30.08 ? 338 TRP R C   1 
ATOM 8373 O O   . TRP E 5 391 ? 136.873 139.715 171.256 1.00 33.60 ? 338 TRP R O   1 
ATOM 8374 C CB  . TRP E 5 391 ? 136.904 139.807 168.187 1.00 21.81 ? 338 TRP R CB  1 
ATOM 8375 C CG  . TRP E 5 391 ? 136.263 138.998 167.103 1.00 23.05 ? 338 TRP R CG  1 
ATOM 8376 C CD1 . TRP E 5 391 ? 136.223 139.292 165.772 1.00 25.70 ? 338 TRP R CD1 1 
ATOM 8377 C CD2 . TRP E 5 391 ? 135.553 137.763 167.262 1.00 31.84 ? 338 TRP R CD2 1 
ATOM 8378 N NE1 . TRP E 5 391 ? 135.540 138.314 165.091 1.00 28.04 ? 338 TRP R NE1 1 
ATOM 8379 C CE2 . TRP E 5 391 ? 135.117 137.365 165.984 1.00 30.40 ? 338 TRP R CE2 1 
ATOM 8380 C CE3 . TRP E 5 391 ? 135.246 136.956 168.362 1.00 28.79 ? 338 TRP R CE3 1 
ATOM 8381 C CZ2 . TRP E 5 391 ? 134.392 136.193 165.774 1.00 26.85 ? 338 TRP R CZ2 1 
ATOM 8382 C CZ3 . TRP E 5 391 ? 134.527 135.795 168.152 1.00 28.46 ? 338 TRP R CZ3 1 
ATOM 8383 C CH2 . TRP E 5 391 ? 134.107 135.425 166.869 1.00 26.89 ? 338 TRP R CH2 1 
ATOM 8384 N N   . ALA E 5 392 ? 136.973 141.914 170.798 1.00 33.31 ? 339 ALA R N   1 
ATOM 8385 C CA  . ALA E 5 392 ? 137.656 142.196 172.060 1.00 28.64 ? 339 ALA R CA  1 
ATOM 8386 C C   . ALA E 5 392 ? 136.809 141.860 173.281 1.00 30.67 ? 339 ALA R C   1 
ATOM 8387 O O   . ALA E 5 392 ? 137.318 141.166 174.178 1.00 33.32 ? 339 ALA R O   1 
ATOM 8388 C CB  . ALA E 5 392 ? 138.128 143.654 172.090 1.00 28.73 ? 339 ALA R CB  1 
ATOM 8389 N N   . PRO E 5 393 ? 135.546 142.294 173.396 1.00 31.82 ? 340 PRO R N   1 
ATOM 8390 C CA  . PRO E 5 393 ? 134.757 141.888 174.573 1.00 31.77 ? 340 PRO R CA  1 
ATOM 8391 C C   . PRO E 5 393 ? 134.572 140.386 174.686 1.00 34.34 ? 340 PRO R C   1 
ATOM 8392 O O   . PRO E 5 393 ? 134.500 139.862 175.804 1.00 39.43 ? 340 PRO R O   1 
ATOM 8393 C CB  . PRO E 5 393 ? 133.418 142.612 174.366 1.00 31.61 ? 340 PRO R CB  1 
ATOM 8394 C CG  . PRO E 5 393 ? 133.352 142.879 172.908 1.00 29.17 ? 340 PRO R CG  1 
ATOM 8395 C CD  . PRO E 5 393 ? 134.760 143.164 172.502 1.00 30.43 ? 340 PRO R CD  1 
ATOM 8396 N N   . TYR E 5 394 ? 134.490 139.679 173.557 1.00 38.08 ? 341 TYR R N   1 
ATOM 8397 C CA  . TYR E 5 394 ? 134.349 138.227 173.598 1.00 34.01 ? 341 TYR R CA  1 
ATOM 8398 C C   . TYR E 5 394 ? 135.575 137.568 174.219 1.00 33.04 ? 341 TYR R C   1 
ATOM 8399 O O   . TYR E 5 394 ? 135.448 136.625 175.007 1.00 41.25 ? 341 TYR R O   1 
ATOM 8400 C CB  . TYR E 5 394 ? 134.099 137.692 172.188 1.00 35.95 ? 341 TYR R CB  1 
ATOM 8401 C CG  . TYR E 5 394 ? 134.036 136.185 172.089 1.00 34.68 ? 341 TYR R CG  1 
ATOM 8402 C CD1 . TYR E 5 394 ? 132.880 135.494 172.423 1.00 33.91 ? 341 TYR R CD1 1 
ATOM 8403 C CD2 . TYR E 5 394 ? 135.129 135.455 171.644 1.00 33.06 ? 341 TYR R CD2 1 
ATOM 8404 C CE1 . TYR E 5 394 ? 132.818 134.117 172.328 1.00 32.89 ? 341 TYR R CE1 1 
ATOM 8405 C CE2 . TYR E 5 394 ? 135.077 134.079 171.545 1.00 32.93 ? 341 TYR R CE2 1 
ATOM 8406 C CZ  . TYR E 5 394 ? 133.920 133.416 171.888 1.00 34.02 ? 341 TYR R CZ  1 
ATOM 8407 O OH  . TYR E 5 394 ? 133.866 132.046 171.788 1.00 35.74 ? 341 TYR R OH  1 
ATOM 8408 N N   . TYR E 5 395 ? 136.770 138.048 173.875 1.00 27.01 ? 342 TYR R N   1 
ATOM 8409 C CA  . TYR E 5 395 ? 137.997 137.487 174.425 1.00 30.20 ? 342 TYR R CA  1 
ATOM 8410 C C   . TYR E 5 395 ? 138.428 138.144 175.728 1.00 34.54 ? 342 TYR R C   1 
ATOM 8411 O O   . TYR E 5 395 ? 139.252 137.570 176.449 1.00 38.71 ? 342 TYR R O   1 
ATOM 8412 C CB  . TYR E 5 395 ? 139.129 137.580 173.396 1.00 33.05 ? 342 TYR R CB  1 
ATOM 8413 C CG  . TYR E 5 395 ? 138.984 136.584 172.269 1.00 33.61 ? 342 TYR R CG  1 
ATOM 8414 C CD1 . TYR E 5 395 ? 139.484 135.294 172.390 1.00 33.37 ? 342 TYR R CD1 1 
ATOM 8415 C CD2 . TYR E 5 395 ? 138.333 136.926 171.093 1.00 30.83 ? 342 TYR R CD2 1 
ATOM 8416 C CE1 . TYR E 5 395 ? 139.346 134.377 171.367 1.00 31.80 ? 342 TYR R CE1 1 
ATOM 8417 C CE2 . TYR E 5 395 ? 138.192 136.016 170.064 1.00 29.34 ? 342 TYR R CE2 1 
ATOM 8418 C CZ  . TYR E 5 395 ? 138.700 134.743 170.207 1.00 30.94 ? 342 TYR R CZ  1 
ATOM 8419 O OH  . TYR E 5 395 ? 138.559 133.834 169.187 1.00 32.76 ? 342 TYR R OH  1 
ATOM 8420 N N   . VAL E 5 396 ? 137.903 139.329 176.048 1.00 39.62 ? 343 VAL R N   1 
ATOM 8421 C CA  . VAL E 5 396 ? 138.127 139.894 177.375 1.00 40.46 ? 343 VAL R CA  1 
ATOM 8422 C C   . VAL E 5 396 ? 137.362 139.093 178.420 1.00 42.86 ? 343 VAL R C   1 
ATOM 8423 O O   . VAL E 5 396 ? 137.898 138.760 179.484 1.00 45.11 ? 343 VAL R O   1 
ATOM 8424 C CB  . VAL E 5 396 ? 137.742 141.385 177.402 1.00 39.76 ? 343 VAL R CB  1 
ATOM 8425 C CG1 . VAL E 5 396 ? 137.508 141.853 178.830 1.00 36.96 ? 343 VAL R CG1 1 
ATOM 8426 C CG2 . VAL E 5 396 ? 138.831 142.222 176.748 1.00 38.33 ? 343 VAL R CG2 1 
ATOM 8427 N N   . LEU E 5 397 ? 136.101 138.761 178.131 1.00 42.25 ? 344 LEU R N   1 
ATOM 8428 C CA  . LEU E 5 397 ? 135.342 137.883 179.011 1.00 40.51 ? 344 LEU R CA  1 
ATOM 8429 C C   . LEU E 5 397 ? 135.873 136.456 178.991 1.00 43.57 ? 344 LEU R C   1 
ATOM 8430 O O   . LEU E 5 397 ? 135.573 135.683 179.907 1.00 47.19 ? 344 LEU R O   1 
ATOM 8431 C CB  . LEU E 5 397 ? 133.864 137.895 178.620 1.00 39.22 ? 344 LEU R CB  1 
ATOM 8432 C CG  . LEU E 5 397 ? 133.134 139.234 178.745 1.00 40.71 ? 344 LEU R CG  1 
ATOM 8433 C CD1 . LEU E 5 397 ? 131.726 139.130 178.185 1.00 42.55 ? 344 LEU R CD1 1 
ATOM 8434 C CD2 . LEU E 5 397 ? 133.103 139.697 180.192 1.00 43.41 ? 344 LEU R CD2 1 
ATOM 8435 N N   . GLN E 5 398 ? 136.649 136.091 177.969 1.00 42.25 ? 345 GLN R N   1 
ATOM 8436 C CA  . GLN E 5 398 ? 137.252 134.764 177.933 1.00 40.50 ? 345 GLN R CA  1 
ATOM 8437 C C   . GLN E 5 398 ? 138.365 134.641 178.966 1.00 43.47 ? 345 GLN R C   1 
ATOM 8438 O O   . GLN E 5 398 ? 138.451 133.635 179.679 1.00 46.30 ? 345 GLN R O   1 
ATOM 8439 C CB  . GLN E 5 398 ? 137.784 134.469 176.530 1.00 42.14 ? 345 GLN R CB  1 
ATOM 8440 C CG  . GLN E 5 398 ? 137.874 132.993 176.187 1.00 43.60 ? 345 GLN R CG  1 
ATOM 8441 C CD  . GLN E 5 398 ? 136.535 132.402 175.788 1.00 44.32 ? 345 GLN R CD  1 
ATOM 8442 O OE1 . GLN E 5 398 ? 136.369 131.183 175.751 1.00 46.02 ? 345 GLN R OE1 1 
ATOM 8443 N NE2 . GLN E 5 398 ? 135.575 133.266 175.480 1.00 39.81 ? 345 GLN R NE2 1 
ATOM 8444 N N   . LEU E 5 399 ? 139.230 135.654 179.058 1.00 48.51 ? 346 LEU R N   1 
ATOM 8445 C CA  . LEU E 5 399 ? 140.283 135.646 180.069 1.00 47.82 ? 346 LEU R CA  1 
ATOM 8446 C C   . LEU E 5 399 ? 139.734 135.959 181.454 1.00 49.96 ? 346 LEU R C   1 
ATOM 8447 O O   . LEU E 5 399 ? 140.314 135.535 182.460 1.00 50.02 ? 346 LEU R O   1 
ATOM 8448 C CB  . LEU E 5 399 ? 141.376 136.647 179.696 1.00 45.23 ? 346 LEU R CB  1 
ATOM 8449 C CG  . LEU E 5 399 ? 142.058 136.457 178.340 1.00 47.57 ? 346 LEU R CG  1 
ATOM 8450 C CD1 . LEU E 5 399 ? 143.048 137.581 178.075 1.00 48.26 ? 346 LEU R CD1 1 
ATOM 8451 C CD2 . LEU E 5 399 ? 142.751 135.107 178.271 1.00 48.17 ? 346 LEU R CD2 1 
ATOM 8452 N N   . THR E 5 400 ? 138.627 136.703 181.527 1.00 49.63 ? 347 THR R N   1 
ATOM 8453 C CA  . THR E 5 400 ? 138.057 137.068 182.821 1.00 50.79 ? 347 THR R CA  1 
ATOM 8454 C C   . THR E 5 400 ? 137.565 135.842 183.579 1.00 52.86 ? 347 THR R C   1 
ATOM 8455 O O   . THR E 5 400 ? 137.775 135.727 184.793 1.00 52.33 ? 347 THR R O   1 
ATOM 8456 C CB  . THR E 5 400 ? 136.916 138.068 182.627 1.00 50.60 ? 347 THR R CB  1 
ATOM 8457 O OG1 . THR E 5 400 ? 137.402 139.222 181.931 1.00 51.82 ? 347 THR R OG1 1 
ATOM 8458 C CG2 . THR E 5 400 ? 136.345 138.498 183.971 1.00 50.94 ? 347 THR R CG2 1 
ATOM 8459 N N   . GLN E 5 401 ? 136.919 134.910 182.881 1.00 54.21 ? 348 GLN R N   1 
ATOM 8460 C CA  . GLN E 5 401 ? 136.294 133.760 183.521 1.00 53.38 ? 348 GLN R CA  1 
ATOM 8461 C C   . GLN E 5 401 ? 137.295 132.716 183.999 1.00 55.91 ? 348 GLN R C   1 
ATOM 8462 O O   . GLN E 5 401 ? 136.884 131.744 184.643 1.00 56.89 ? 348 GLN R O   1 
ATOM 8463 C CB  . GLN E 5 401 ? 135.285 133.111 182.569 1.00 51.54 ? 348 GLN R CB  1 
ATOM 8464 C CG  . GLN E 5 401 ? 135.885 132.584 181.280 1.00 52.51 ? 348 GLN R CG  1 
ATOM 8465 C CD  . GLN E 5 401 ? 134.832 132.054 180.330 1.00 53.89 ? 348 GLN R CD  1 
ATOM 8466 O OE1 . GLN E 5 401 ? 133.639 132.083 180.632 1.00 54.24 ? 348 GLN R OE1 1 
ATOM 8467 N NE2 . GLN E 5 401 ? 135.267 131.568 179.173 1.00 50.88 ? 348 GLN R NE2 1 
ATOM 8468 N N   . LEU E 5 402 ? 138.585 132.877 183.694 1.00 56.26 ? 349 LEU R N   1 
ATOM 8469 C CA  . LEU E 5 402 ? 139.583 131.955 184.227 1.00 58.08 ? 349 LEU R CA  1 
ATOM 8470 C C   . LEU E 5 402 ? 139.614 132.002 185.749 1.00 60.46 ? 349 LEU R C   1 
ATOM 8471 O O   . LEU E 5 402 ? 139.672 130.959 186.410 1.00 60.87 ? 349 LEU R O   1 
ATOM 8472 C CB  . LEU E 5 402 ? 140.962 132.280 183.652 1.00 56.89 ? 349 LEU R CB  1 
ATOM 8473 C CG  . LEU E 5 402 ? 141.139 132.116 182.141 1.00 57.76 ? 349 LEU R CG  1 
ATOM 8474 C CD1 . LEU E 5 402 ? 142.562 132.458 181.730 1.00 57.57 ? 349 LEU R CD1 1 
ATOM 8475 C CD2 . LEU E 5 402 ? 140.779 130.705 181.711 1.00 56.60 ? 349 LEU R CD2 1 
ATOM 8476 N N   . SER E 5 403 ? 139.577 133.206 186.323 1.00 62.77 ? 350 SER R N   1 
ATOM 8477 C CA  . SER E 5 403 ? 139.497 133.343 187.773 1.00 61.68 ? 350 SER R CA  1 
ATOM 8478 C C   . SER E 5 403 ? 138.091 133.080 188.295 1.00 62.93 ? 350 SER R C   1 
ATOM 8479 O O   . SER E 5 403 ? 137.931 132.659 189.446 1.00 64.17 ? 350 SER R O   1 
ATOM 8480 C CB  . SER E 5 403 ? 139.959 134.738 188.196 1.00 62.92 ? 350 SER R CB  1 
ATOM 8481 O OG  . SER E 5 403 ? 139.141 135.742 187.621 1.00 62.58 ? 350 SER R OG  1 
ATOM 8482 N N   . ILE E 5 404 ? 137.069 133.323 187.474 1.00 62.71 ? 351 ILE R N   1 
ATOM 8483 C CA  . ILE E 5 404 ? 135.688 133.159 187.912 1.00 63.12 ? 351 ILE R CA  1 
ATOM 8484 C C   . ILE E 5 404 ? 135.388 131.681 188.117 1.00 63.25 ? 351 ILE R C   1 
ATOM 8485 O O   . ILE E 5 404 ? 135.693 130.841 187.260 1.00 61.95 ? 351 ILE R O   1 
ATOM 8486 C CB  . ILE E 5 404 ? 134.724 133.786 186.894 1.00 63.81 ? 351 ILE R CB  1 
ATOM 8487 C CG1 . ILE E 5 404 ? 135.025 135.277 186.722 1.00 63.18 ? 351 ILE R CG1 1 
ATOM 8488 C CG2 . ILE E 5 404 ? 133.280 133.578 187.323 1.00 62.25 ? 351 ILE R CG2 1 
ATOM 8489 C CD1 . ILE E 5 404 ? 134.868 136.081 187.993 1.00 63.39 ? 351 ILE R CD1 1 
ATOM 8490 N N   . SER E 5 405 ? 134.787 131.356 189.260 1.00 64.14 ? 352 SER R N   1 
ATOM 8491 C CA  . SER E 5 405 ? 134.379 129.995 189.583 1.00 63.62 ? 352 SER R CA  1 
ATOM 8492 C C   . SER E 5 405 ? 132.869 129.815 189.555 1.00 63.87 ? 352 SER R C   1 
ATOM 8493 O O   . SER E 5 405 ? 132.372 128.831 189.000 1.00 63.96 ? 352 SER R O   1 
ATOM 8494 C CB  . SER E 5 405 ? 134.926 129.595 190.962 1.00 63.29 ? 352 SER R CB  1 
ATOM 8495 O OG  . SER E 5 405 ? 136.340 129.675 190.992 1.00 64.64 ? 352 SER R OG  1 
ATOM 8496 N N   . ARG E 5 406 ? 132.123 130.747 190.144 1.00 61.39 ? 353 ARG R N   1 
ATOM 8497 C CA  . ARG E 5 406 ? 130.661 130.706 190.147 1.00 61.12 ? 353 ARG R CA  1 
ATOM 8498 C C   . ARG E 5 406 ? 130.128 131.913 189.390 1.00 60.84 ? 353 ARG R C   1 
ATOM 8499 O O   . ARG E 5 406 ? 130.099 133.030 189.938 1.00 60.96 ? 353 ARG R O   1 
ATOM 8500 C CB  . ARG E 5 406 ? 130.118 130.682 191.574 1.00 60.30 ? 353 ARG R CB  1 
ATOM 8501 N N   . PRO E 5 407 ? 129.705 131.749 188.139 1.00 62.13 ? 354 PRO R N   1 
ATOM 8502 C CA  . PRO E 5 407 ? 129.223 132.899 187.367 1.00 63.08 ? 354 PRO R CA  1 
ATOM 8503 C C   . PRO E 5 407 ? 127.925 133.457 187.930 1.00 62.84 ? 354 PRO R C   1 
ATOM 8504 O O   . PRO E 5 407 ? 127.113 132.742 188.520 1.00 61.69 ? 354 PRO R O   1 
ATOM 8505 C CB  . PRO E 5 407 ? 129.016 132.321 185.963 1.00 61.41 ? 354 PRO R CB  1 
ATOM 8506 C CG  . PRO E 5 407 ? 128.767 130.869 186.195 1.00 61.77 ? 354 PRO R CG  1 
ATOM 8507 C CD  . PRO E 5 407 ? 129.615 130.492 187.377 1.00 61.74 ? 354 PRO R CD  1 
ATOM 8508 N N   . THR E 5 408 ? 127.742 134.759 187.738 1.00 63.87 ? 355 THR R N   1 
ATOM 8509 C CA  . THR E 5 408 ? 126.547 135.469 188.168 1.00 64.44 ? 355 THR R CA  1 
ATOM 8510 C C   . THR E 5 408 ? 125.671 135.794 186.964 1.00 65.13 ? 355 THR R C   1 
ATOM 8511 O O   . THR E 5 408 ? 126.049 135.577 185.810 1.00 65.39 ? 355 THR R O   1 
ATOM 8512 C CB  . THR E 5 408 ? 126.916 136.752 188.922 1.00 65.28 ? 355 THR R CB  1 
ATOM 8513 O OG1 . THR E 5 408 ? 125.725 137.485 189.235 1.00 66.76 ? 355 THR R OG1 1 
ATOM 8514 C CG2 . THR E 5 408 ? 127.836 137.620 188.078 1.00 64.71 ? 355 THR R CG2 1 
ATOM 8515 N N   . LEU E 5 409 ? 124.478 136.321 187.253 1.00 64.76 ? 356 LEU R N   1 
ATOM 8516 C CA  . LEU E 5 409 ? 123.538 136.652 186.186 1.00 64.43 ? 356 LEU R CA  1 
ATOM 8517 C C   . LEU E 5 409 ? 124.092 137.737 185.271 1.00 65.10 ? 356 LEU R C   1 
ATOM 8518 O O   . LEU E 5 409 ? 123.940 137.661 184.045 1.00 64.50 ? 356 LEU R O   1 
ATOM 8519 C CB  . LEU E 5 409 ? 122.199 137.086 186.782 1.00 65.56 ? 356 LEU R CB  1 
ATOM 8520 C CG  . LEU E 5 409 ? 121.350 135.994 187.433 1.00 66.60 ? 356 LEU R CG  1 
ATOM 8521 C CD1 . LEU E 5 409 ? 120.125 136.596 188.100 1.00 65.02 ? 356 LEU R CD1 1 
ATOM 8522 C CD2 . LEU E 5 409 ? 120.941 134.955 186.402 1.00 64.99 ? 356 LEU R CD2 1 
ATOM 8523 N N   . THR E 5 410 ? 124.731 138.758 185.846 1.00 65.53 ? 357 THR R N   1 
ATOM 8524 C CA  . THR E 5 410 ? 125.275 139.842 185.033 1.00 64.87 ? 357 THR R CA  1 
ATOM 8525 C C   . THR E 5 410 ? 126.380 139.343 184.111 1.00 64.24 ? 357 THR R C   1 
ATOM 8526 O O   . THR E 5 410 ? 126.436 139.723 182.935 1.00 63.86 ? 357 THR R O   1 
ATOM 8527 C CB  . THR E 5 410 ? 125.794 140.966 185.929 1.00 64.50 ? 357 THR R CB  1 
ATOM 8528 O OG1 . THR E 5 410 ? 126.834 140.464 186.778 1.00 65.82 ? 357 THR R OG1 1 
ATOM 8529 C CG2 . THR E 5 410 ? 124.670 141.523 186.789 1.00 64.81 ? 357 THR R CG2 1 
ATOM 8530 N N   . PHE E 5 411 ? 127.271 138.491 184.625 1.00 60.15 ? 358 PHE R N   1 
ATOM 8531 C CA  . PHE E 5 411 ? 128.356 137.968 183.800 1.00 59.66 ? 358 PHE R CA  1 
ATOM 8532 C C   . PHE E 5 411 ? 127.825 137.088 182.676 1.00 59.97 ? 358 PHE R C   1 
ATOM 8533 O O   . PHE E 5 411 ? 128.340 137.129 181.552 1.00 62.08 ? 358 PHE R O   1 
ATOM 8534 C CB  . PHE E 5 411 ? 129.349 137.193 184.665 1.00 59.33 ? 358 PHE R CB  1 
ATOM 8535 C CG  . PHE E 5 411 ? 130.524 136.653 183.902 1.00 58.93 ? 358 PHE R CG  1 
ATOM 8536 C CD1 . PHE E 5 411 ? 131.601 137.469 183.597 1.00 58.81 ? 358 PHE R CD1 1 
ATOM 8537 C CD2 . PHE E 5 411 ? 130.553 135.331 183.490 1.00 57.67 ? 358 PHE R CD2 1 
ATOM 8538 C CE1 . PHE E 5 411 ? 132.684 136.976 182.894 1.00 58.30 ? 358 PHE R CE1 1 
ATOM 8539 C CE2 . PHE E 5 411 ? 131.632 134.833 182.787 1.00 57.70 ? 358 PHE R CE2 1 
ATOM 8540 C CZ  . PHE E 5 411 ? 132.699 135.657 182.489 1.00 57.87 ? 358 PHE R CZ  1 
ATOM 8541 N N   . VAL E 5 412 ? 126.804 136.276 182.961 1.00 58.74 ? 359 VAL R N   1 
ATOM 8542 C CA  . VAL E 5 412 ? 126.231 135.409 181.936 1.00 58.63 ? 359 VAL R CA  1 
ATOM 8543 C C   . VAL E 5 412 ? 125.575 136.236 180.836 1.00 56.77 ? 359 VAL R C   1 
ATOM 8544 O O   . VAL E 5 412 ? 125.730 135.942 179.645 1.00 56.23 ? 359 VAL R O   1 
ATOM 8545 C CB  . VAL E 5 412 ? 125.241 134.416 182.572 1.00 59.21 ? 359 VAL R CB  1 
ATOM 8546 C CG1 . VAL E 5 412 ? 124.441 133.695 181.500 1.00 58.70 ? 359 VAL R CG1 1 
ATOM 8547 C CG2 . VAL E 5 412 ? 125.986 133.413 183.438 1.00 58.95 ? 359 VAL R CG2 1 
ATOM 8548 N N   . TYR E 5 413 ? 124.834 137.281 181.213 1.00 58.75 ? 360 TYR R N   1 
ATOM 8549 C CA  . TYR E 5 413 ? 124.176 138.119 180.214 1.00 59.38 ? 360 TYR R CA  1 
ATOM 8550 C C   . TYR E 5 413 ? 125.193 138.831 179.331 1.00 59.01 ? 360 TYR R C   1 
ATOM 8551 O O   . TYR E 5 413 ? 125.004 138.934 178.113 1.00 58.75 ? 360 TYR R O   1 
ATOM 8552 C CB  . TYR E 5 413 ? 123.256 139.129 180.898 1.00 58.12 ? 360 TYR R CB  1 
ATOM 8553 C CG  . TYR E 5 413 ? 122.040 138.508 181.544 1.00 59.58 ? 360 TYR R CG  1 
ATOM 8554 C CD1 . TYR E 5 413 ? 121.534 137.295 181.093 1.00 59.59 ? 360 TYR R CD1 1 
ATOM 8555 C CD2 . TYR E 5 413 ? 121.398 139.132 182.604 1.00 60.34 ? 360 TYR R CD2 1 
ATOM 8556 C CE1 . TYR E 5 413 ? 120.422 136.723 181.681 1.00 60.37 ? 360 TYR R CE1 1 
ATOM 8557 C CE2 . TYR E 5 413 ? 120.285 138.567 183.198 1.00 60.89 ? 360 TYR R CE2 1 
ATOM 8558 C CZ  . TYR E 5 413 ? 119.802 137.363 182.732 1.00 61.18 ? 360 TYR R CZ  1 
ATOM 8559 O OH  . TYR E 5 413 ? 118.695 136.797 183.321 1.00 60.22 ? 360 TYR R OH  1 
ATOM 8560 N N   . LEU E 5 414 ? 126.274 139.339 179.927 1.00 53.67 ? 361 LEU R N   1 
ATOM 8561 C CA  . LEU E 5 414 ? 127.329 139.960 179.135 1.00 54.83 ? 361 LEU R CA  1 
ATOM 8562 C C   . LEU E 5 414 ? 127.999 138.947 178.216 1.00 54.93 ? 361 LEU R C   1 
ATOM 8563 O O   . LEU E 5 414 ? 128.317 139.261 177.063 1.00 53.79 ? 361 LEU R O   1 
ATOM 8564 C CB  . LEU E 5 414 ? 128.363 140.613 180.051 1.00 54.97 ? 361 LEU R CB  1 
ATOM 8565 C CG  . LEU E 5 414 ? 127.888 141.797 180.893 1.00 55.72 ? 361 LEU R CG  1 
ATOM 8566 C CD1 . LEU E 5 414 ? 129.027 142.331 181.746 1.00 54.28 ? 361 LEU R CD1 1 
ATOM 8567 C CD2 . LEU E 5 414 ? 127.319 142.891 180.004 1.00 55.31 ? 361 LEU R CD2 1 
ATOM 8568 N N   . TYR E 5 415 ? 128.223 137.727 178.712 1.00 45.51 ? 362 TYR R N   1 
ATOM 8569 C CA  . TYR E 5 415 ? 128.930 136.722 177.924 1.00 43.51 ? 362 TYR R CA  1 
ATOM 8570 C C   . TYR E 5 415 ? 128.144 136.337 176.677 1.00 43.91 ? 362 TYR R C   1 
ATOM 8571 O O   . TYR E 5 415 ? 128.723 136.168 175.598 1.00 45.94 ? 362 TYR R O   1 
ATOM 8572 C CB  . TYR E 5 415 ? 129.213 135.490 178.782 1.00 45.38 ? 362 TYR R CB  1 
ATOM 8573 C CG  . TYR E 5 415 ? 130.315 134.612 178.238 1.00 44.48 ? 362 TYR R CG  1 
ATOM 8574 C CD1 . TYR E 5 415 ? 130.064 133.695 177.228 1.00 42.40 ? 362 TYR R CD1 1 
ATOM 8575 C CD2 . TYR E 5 415 ? 131.607 134.701 178.736 1.00 44.22 ? 362 TYR R CD2 1 
ATOM 8576 C CE1 . TYR E 5 415 ? 131.069 132.895 176.727 1.00 42.94 ? 362 TYR R CE1 1 
ATOM 8577 C CE2 . TYR E 5 415 ? 132.619 133.902 178.242 1.00 43.28 ? 362 TYR R CE2 1 
ATOM 8578 C CZ  . TYR E 5 415 ? 132.344 133.001 177.238 1.00 44.40 ? 362 TYR R CZ  1 
ATOM 8579 O OH  . TYR E 5 415 ? 133.348 132.202 176.741 1.00 45.67 ? 362 TYR R OH  1 
ATOM 8580 N N   . ASN E 5 416 ? 126.824 136.184 176.805 1.00 44.55 ? 363 ASN R N   1 
ATOM 8581 C CA  . ASN E 5 416 ? 126.013 135.818 175.648 1.00 44.88 ? 363 ASN R CA  1 
ATOM 8582 C C   . ASN E 5 416 ? 125.940 136.957 174.640 1.00 45.48 ? 363 ASN R C   1 
ATOM 8583 O O   . ASN E 5 416 ? 125.899 136.717 173.428 1.00 46.05 ? 363 ASN R O   1 
ATOM 8584 C CB  . ASN E 5 416 ? 124.613 135.403 176.096 1.00 45.44 ? 363 ASN R CB  1 
ATOM 8585 C CG  . ASN E 5 416 ? 124.624 134.148 176.945 1.00 46.83 ? 363 ASN R CG  1 
ATOM 8586 O OD1 . ASN E 5 416 ? 124.560 133.034 176.427 1.00 47.63 ? 363 ASN R OD1 1 
ATOM 8587 N ND2 . ASN E 5 416 ? 124.707 134.323 178.257 1.00 48.60 ? 363 ASN R ND2 1 
ATOM 8588 N N   . ALA E 5 417 ? 125.913 138.202 175.120 1.00 43.10 ? 364 ALA R N   1 
ATOM 8589 C CA  . ALA E 5 417 ? 125.936 139.342 174.209 1.00 41.40 ? 364 ALA R CA  1 
ATOM 8590 C C   . ALA E 5 417 ? 127.262 139.422 173.464 1.00 40.37 ? 364 ALA R C   1 
ATOM 8591 O O   . ALA E 5 417 ? 127.295 139.777 172.280 1.00 39.40 ? 364 ALA R O   1 
ATOM 8592 C CB  . ALA E 5 417 ? 125.668 140.636 174.977 1.00 39.98 ? 364 ALA R CB  1 
ATOM 8593 N N   . ALA E 5 418 ? 128.366 139.098 174.142 1.00 35.60 ? 365 ALA R N   1 
ATOM 8594 C CA  . ALA E 5 418 ? 129.663 139.061 173.476 1.00 34.51 ? 365 ALA R CA  1 
ATOM 8595 C C   . ALA E 5 418 ? 129.716 137.970 172.415 1.00 36.00 ? 365 ALA R C   1 
ATOM 8596 O O   . ALA E 5 418 ? 130.401 138.127 171.398 1.00 39.90 ? 365 ALA R O   1 
ATOM 8597 C CB  . ALA E 5 418 ? 130.777 138.859 174.502 1.00 33.95 ? 365 ALA R CB  1 
ATOM 8598 N N   . ILE E 5 419 ? 129.011 136.858 172.637 1.00 35.92 ? 366 ILE R N   1 
ATOM 8599 C CA  . ILE E 5 419 ? 128.921 135.817 171.618 1.00 36.36 ? 366 ILE R CA  1 
ATOM 8600 C C   . ILE E 5 419 ? 128.224 136.353 170.375 1.00 37.81 ? 366 ILE R C   1 
ATOM 8601 O O   . ILE E 5 419 ? 128.653 136.097 169.243 1.00 37.40 ? 366 ILE R O   1 
ATOM 8602 C CB  . ILE E 5 419 ? 128.201 134.577 172.183 1.00 37.65 ? 366 ILE R CB  1 
ATOM 8603 C CG1 . ILE E 5 419 ? 129.038 133.929 173.287 1.00 36.35 ? 366 ILE R CG1 1 
ATOM 8604 C CG2 . ILE E 5 419 ? 127.904 133.576 171.077 1.00 38.06 ? 366 ILE R CG2 1 
ATOM 8605 C CD1 . ILE E 5 419 ? 128.395 132.706 173.903 1.00 35.24 ? 366 ILE R CD1 1 
ATOM 8606 N N   . SER E 5 420 ? 127.141 137.111 170.565 1.00 39.83 ? 367 SER R N   1 
ATOM 8607 C CA  . SER E 5 420 ? 126.434 137.695 169.430 1.00 37.88 ? 367 SER R CA  1 
ATOM 8608 C C   . SER E 5 420 ? 127.290 138.722 168.700 1.00 38.19 ? 367 SER R C   1 
ATOM 8609 O O   . SER E 5 420 ? 127.148 138.889 167.483 1.00 42.38 ? 367 SER R O   1 
ATOM 8610 C CB  . SER E 5 420 ? 125.125 138.330 169.898 1.00 37.83 ? 367 SER R CB  1 
ATOM 8611 O OG  . SER E 5 420 ? 125.364 139.346 170.855 1.00 38.11 ? 367 SER R OG  1 
ATOM 8612 N N   . LEU E 5 421 ? 128.172 139.421 169.418 1.00 35.33 ? 368 LEU R N   1 
ATOM 8613 C CA  . LEU E 5 421 ? 129.077 140.361 168.763 1.00 33.50 ? 368 LEU R CA  1 
ATOM 8614 C C   . LEU E 5 421 ? 130.040 139.639 167.829 1.00 36.03 ? 368 LEU R C   1 
ATOM 8615 O O   . LEU E 5 421 ? 130.364 140.145 166.749 1.00 39.62 ? 368 LEU R O   1 
ATOM 8616 C CB  . LEU E 5 421 ? 129.843 141.173 169.806 1.00 34.52 ? 368 LEU R CB  1 
ATOM 8617 C CG  . LEU E 5 421 ? 129.036 142.234 170.555 1.00 34.49 ? 368 LEU R CG  1 
ATOM 8618 C CD1 . LEU E 5 421 ? 129.919 142.986 171.533 1.00 36.05 ? 368 LEU R CD1 1 
ATOM 8619 C CD2 . LEU E 5 421 ? 128.377 143.194 169.576 1.00 34.94 ? 368 LEU R CD2 1 
ATOM 8620 N N   . GLY E 5 422 ? 130.514 138.459 168.233 1.00 32.98 ? 369 GLY R N   1 
ATOM 8621 C CA  . GLY E 5 422 ? 131.380 137.683 167.359 1.00 28.94 ? 369 GLY R CA  1 
ATOM 8622 C C   . GLY E 5 422 ? 130.696 137.287 166.065 1.00 32.49 ? 369 GLY R C   1 
ATOM 8623 O O   . GLY E 5 422 ? 131.314 137.294 164.998 1.00 35.27 ? 369 GLY R O   1 
ATOM 8624 N N   . TYR E 5 423 ? 129.412 136.932 166.141 1.00 36.93 ? 370 TYR R N   1 
ATOM 8625 C CA  . TYR E 5 423 ? 128.650 136.666 164.926 1.00 36.30 ? 370 TYR R CA  1 
ATOM 8626 C C   . TYR E 5 423 ? 128.410 137.940 164.128 1.00 37.42 ? 370 TYR R C   1 
ATOM 8627 O O   . TYR E 5 423 ? 128.331 137.892 162.896 1.00 40.80 ? 370 TYR R O   1 
ATOM 8628 C CB  . TYR E 5 423 ? 127.321 135.994 165.267 1.00 37.03 ? 370 TYR R CB  1 
ATOM 8629 C CG  . TYR E 5 423 ? 127.454 134.554 165.710 1.00 36.51 ? 370 TYR R CG  1 
ATOM 8630 C CD1 . TYR E 5 423 ? 127.727 133.550 164.792 1.00 37.65 ? 370 TYR R CD1 1 
ATOM 8631 C CD2 . TYR E 5 423 ? 127.298 134.199 167.042 1.00 38.96 ? 370 TYR R CD2 1 
ATOM 8632 C CE1 . TYR E 5 423 ? 127.850 132.232 165.191 1.00 37.55 ? 370 TYR R CE1 1 
ATOM 8633 C CE2 . TYR E 5 423 ? 127.416 132.883 167.449 1.00 37.10 ? 370 TYR R CE2 1 
ATOM 8634 C CZ  . TYR E 5 423 ? 127.692 131.904 166.520 1.00 36.02 ? 370 TYR R CZ  1 
ATOM 8635 O OH  . TYR E 5 423 ? 127.812 130.594 166.920 1.00 37.23 ? 370 TYR R OH  1 
ATOM 8636 N N   . ALA E 5 424 ? 128.287 139.082 164.809 1.00 34.84 ? 371 ALA R N   1 
ATOM 8637 C CA  . ALA E 5 424 ? 128.089 140.352 164.120 1.00 36.16 ? 371 ALA R CA  1 
ATOM 8638 C C   . ALA E 5 424 ? 129.285 140.740 163.263 1.00 37.01 ? 371 ALA R C   1 
ATOM 8639 O O   . ALA E 5 424 ? 129.124 141.513 162.312 1.00 36.78 ? 371 ALA R O   1 
ATOM 8640 C CB  . ALA E 5 424 ? 127.793 141.460 165.132 1.00 35.65 ? 371 ALA R CB  1 
ATOM 8641 N N   . ASN E 5 425 ? 130.477 140.229 163.579 1.00 37.52 ? 372 ASN R N   1 
ATOM 8642 C CA  . ASN E 5 425 ? 131.641 140.497 162.741 1.00 32.46 ? 372 ASN R CA  1 
ATOM 8643 C C   . ASN E 5 425 ? 131.456 139.920 161.344 1.00 35.50 ? 372 ASN R C   1 
ATOM 8644 O O   . ASN E 5 425 ? 131.810 140.560 160.347 1.00 36.53 ? 372 ASN R O   1 
ATOM 8645 C CB  . ASN E 5 425 ? 132.901 139.931 163.395 1.00 33.25 ? 372 ASN R CB  1 
ATOM 8646 C CG  . ASN E 5 425 ? 134.135 140.119 162.537 1.00 38.53 ? 372 ASN R CG  1 
ATOM 8647 O OD1 . ASN E 5 425 ? 134.513 139.233 161.771 1.00 39.57 ? 372 ASN R OD1 1 
ATOM 8648 N ND2 . ASN E 5 425 ? 134.769 141.279 162.659 1.00 37.64 ? 372 ASN R ND2 1 
ATOM 8649 N N   . SER E 5 426 ? 130.901 138.710 161.251 1.00 38.62 ? 373 SER R N   1 
ATOM 8650 C CA  . SER E 5 426 ? 130.597 138.131 159.948 1.00 37.50 ? 373 SER R CA  1 
ATOM 8651 C C   . SER E 5 426 ? 129.423 138.825 159.273 1.00 38.57 ? 373 SER R C   1 
ATOM 8652 O O   . SER E 5 426 ? 129.226 138.650 158.066 1.00 38.78 ? 373 SER R O   1 
ATOM 8653 C CB  . SER E 5 426 ? 130.310 136.636 160.089 1.00 40.48 ? 373 SER R CB  1 
ATOM 8654 O OG  . SER E 5 426 ? 131.451 135.941 160.558 1.00 42.06 ? 373 SER R OG  1 
ATOM 8655 N N   . CYS E 5 427 ? 128.639 139.598 160.023 1.00 41.37 ? 374 CYS R N   1 
ATOM 8656 C CA  . CYS E 5 427 ? 127.549 140.379 159.456 1.00 39.47 ? 374 CYS R CA  1 
ATOM 8657 C C   . CYS E 5 427 ? 128.010 141.753 158.988 1.00 43.45 ? 374 CYS R C   1 
ATOM 8658 O O   . CYS E 5 427 ? 127.516 142.259 157.976 1.00 43.81 ? 374 CYS R O   1 
ATOM 8659 C CB  . CYS E 5 427 ? 126.422 140.527 160.482 1.00 41.93 ? 374 CYS R CB  1 
ATOM 8660 S SG  . CYS E 5 427 ? 125.040 141.560 159.945 1.00 50.28 ? 374 CYS R SG  1 
ATOM 8661 N N   . LEU E 5 428 ? 128.957 142.365 159.701 1.00 43.10 ? 375 LEU R N   1 
ATOM 8662 C CA  . LEU E 5 428 ? 129.412 143.705 159.346 1.00 39.17 ? 375 LEU R CA  1 
ATOM 8663 C C   . LEU E 5 428 ? 130.484 143.690 158.263 1.00 40.07 ? 375 LEU R C   1 
ATOM 8664 O O   . LEU E 5 428 ? 130.618 144.672 157.526 1.00 44.39 ? 375 LEU R O   1 
ATOM 8665 C CB  . LEU E 5 428 ? 129.938 144.430 160.585 1.00 36.37 ? 375 LEU R CB  1 
ATOM 8666 C CG  . LEU E 5 428 ? 128.917 144.756 161.674 1.00 42.61 ? 375 LEU R CG  1 
ATOM 8667 C CD1 . LEU E 5 428 ? 129.577 145.512 162.816 1.00 40.87 ? 375 LEU R CD1 1 
ATOM 8668 C CD2 . LEU E 5 428 ? 127.757 145.551 161.100 1.00 42.37 ? 375 LEU R CD2 1 
ATOM 8669 N N   . ASN E 5 429 ? 131.254 142.606 158.154 1.00 37.96 ? 376 ASN R N   1 
ATOM 8670 C CA  . ASN E 5 429 ? 132.316 142.553 157.150 1.00 40.36 ? 376 ASN R CA  1 
ATOM 8671 C C   . ASN E 5 429 ? 131.806 142.725 155.724 1.00 43.63 ? 376 ASN R C   1 
ATOM 8672 O O   . ASN E 5 429 ? 132.398 143.524 154.977 1.00 41.81 ? 376 ASN R O   1 
ATOM 8673 C CB  . ASN E 5 429 ? 133.112 141.252 157.303 1.00 38.85 ? 376 ASN R CB  1 
ATOM 8674 C CG  . ASN E 5 429 ? 134.125 141.316 158.427 1.00 41.30 ? 376 ASN R CG  1 
ATOM 8675 O OD1 . ASN E 5 429 ? 134.557 142.396 158.827 1.00 40.77 ? 376 ASN R OD1 1 
ATOM 8676 N ND2 . ASN E 5 429 ? 134.514 140.155 158.940 1.00 41.83 ? 376 ASN R ND2 1 
ATOM 8677 N N   . PRO E 5 430 ? 130.758 142.026 155.269 1.00 47.32 ? 377 PRO R N   1 
ATOM 8678 C CA  . PRO E 5 430 ? 130.272 142.280 153.902 1.00 45.45 ? 377 PRO R CA  1 
ATOM 8679 C C   . PRO E 5 430 ? 129.757 143.693 153.693 1.00 45.25 ? 377 PRO R C   1 
ATOM 8680 O O   . PRO E 5 430 ? 129.933 144.249 152.602 1.00 45.99 ? 377 PRO R O   1 
ATOM 8681 C CB  . PRO E 5 430 ? 129.159 141.239 153.727 1.00 44.02 ? 377 PRO R CB  1 
ATOM 8682 C CG  . PRO E 5 430 ? 128.715 140.929 155.106 1.00 44.47 ? 377 PRO R CG  1 
ATOM 8683 C CD  . PRO E 5 430 ? 129.960 140.979 155.932 1.00 45.69 ? 377 PRO R CD  1 
ATOM 8684 N N   . PHE E 5 431 ? 129.132 144.297 154.705 1.00 45.81 ? 378 PHE R N   1 
ATOM 8685 C CA  . PHE E 5 431 ? 128.577 145.635 154.538 1.00 44.78 ? 378 PHE R CA  1 
ATOM 8686 C C   . PHE E 5 431 ? 129.651 146.715 154.562 1.00 45.78 ? 378 PHE R C   1 
ATOM 8687 O O   . PHE E 5 431 ? 129.475 147.765 153.935 1.00 49.60 ? 378 PHE R O   1 
ATOM 8688 C CB  . PHE E 5 431 ? 127.524 145.909 155.613 1.00 45.94 ? 378 PHE R CB  1 
ATOM 8689 C CG  . PHE E 5 431 ? 126.222 145.199 155.375 1.00 47.77 ? 378 PHE R CG  1 
ATOM 8690 C CD1 . PHE E 5 431 ? 125.233 145.781 154.600 1.00 48.44 ? 378 PHE R CD1 1 
ATOM 8691 C CD2 . PHE E 5 431 ? 125.990 143.948 155.919 1.00 48.21 ? 378 PHE R CD2 1 
ATOM 8692 C CE1 . PHE E 5 431 ? 124.035 145.129 154.376 1.00 49.51 ? 378 PHE R CE1 1 
ATOM 8693 C CE2 . PHE E 5 431 ? 124.795 143.291 155.699 1.00 46.80 ? 378 PHE R CE2 1 
ATOM 8694 C CZ  . PHE E 5 431 ? 123.815 143.882 154.927 1.00 48.87 ? 378 PHE R CZ  1 
ATOM 8695 N N   . VAL E 5 432 ? 130.756 146.487 155.275 1.00 46.00 ? 379 VAL R N   1 
ATOM 8696 C CA  . VAL E 5 432 ? 131.867 147.434 155.236 1.00 44.32 ? 379 VAL R CA  1 
ATOM 8697 C C   . VAL E 5 432 ? 132.418 147.539 153.820 1.00 42.56 ? 379 VAL R C   1 
ATOM 8698 O O   . VAL E 5 432 ? 132.700 148.637 153.325 1.00 43.77 ? 379 VAL R O   1 
ATOM 8699 C CB  . VAL E 5 432 ? 132.958 147.026 156.244 1.00 43.98 ? 379 VAL R CB  1 
ATOM 8700 C CG1 . VAL E 5 432 ? 134.246 147.790 155.979 1.00 43.53 ? 379 VAL R CG1 1 
ATOM 8701 C CG2 . VAL E 5 432 ? 132.482 147.273 157.666 1.00 42.79 ? 379 VAL R CG2 1 
ATOM 8702 N N   . TYR E 5 433 ? 132.570 146.399 153.144 1.00 44.11 ? 380 TYR R N   1 
ATOM 8703 C CA  . TYR E 5 433 ? 133.026 146.412 151.759 1.00 43.58 ? 380 TYR R CA  1 
ATOM 8704 C C   . TYR E 5 433 ? 132.015 147.096 150.846 1.00 46.41 ? 380 TYR R C   1 
ATOM 8705 O O   . TYR E 5 433 ? 132.395 147.846 149.941 1.00 50.00 ? 380 TYR R O   1 
ATOM 8706 C CB  . TYR E 5 433 ? 133.301 144.984 151.288 1.00 44.92 ? 380 TYR R CB  1 
ATOM 8707 C CG  . TYR E 5 433 ? 133.777 144.884 149.857 1.00 44.86 ? 380 TYR R CG  1 
ATOM 8708 C CD1 . TYR E 5 433 ? 135.075 145.234 149.510 1.00 44.99 ? 380 TYR R CD1 1 
ATOM 8709 C CD2 . TYR E 5 433 ? 132.932 144.429 148.855 1.00 46.30 ? 380 TYR R CD2 1 
ATOM 8710 C CE1 . TYR E 5 433 ? 135.515 145.140 148.204 1.00 46.12 ? 380 TYR R CE1 1 
ATOM 8711 C CE2 . TYR E 5 433 ? 133.364 144.331 147.546 1.00 46.42 ? 380 TYR R CE2 1 
ATOM 8712 C CZ  . TYR E 5 433 ? 134.656 144.688 147.227 1.00 46.07 ? 380 TYR R CZ  1 
ATOM 8713 O OH  . TYR E 5 433 ? 135.091 144.592 145.925 1.00 46.86 ? 380 TYR R OH  1 
ATOM 8714 N N   . ILE E 5 434 ? 130.722 146.846 151.062 1.00 50.16 ? 381 ILE R N   1 
ATOM 8715 C CA  . ILE E 5 434 ? 129.698 147.439 150.206 1.00 50.80 ? 381 ILE R CA  1 
ATOM 8716 C C   . ILE E 5 434 ? 129.642 148.951 150.399 1.00 50.72 ? 381 ILE R C   1 
ATOM 8717 O O   . ILE E 5 434 ? 129.626 149.717 149.428 1.00 53.27 ? 381 ILE R O   1 
ATOM 8718 C CB  . ILE E 5 434 ? 128.330 146.787 150.475 1.00 49.89 ? 381 ILE R CB  1 
ATOM 8719 C CG1 . ILE E 5 434 ? 128.347 145.314 150.064 1.00 51.33 ? 381 ILE R CG1 1 
ATOM 8720 C CG2 . ILE E 5 434 ? 127.228 147.535 149.740 1.00 50.55 ? 381 ILE R CG2 1 
ATOM 8721 C CD1 . ILE E 5 434 ? 127.047 144.589 150.333 1.00 51.98 ? 381 ILE R CD1 1 
ATOM 8722 N N   . VAL E 5 435 ? 129.611 149.402 151.654 1.00 46.90 ? 382 VAL R N   1 
ATOM 8723 C CA  . VAL E 5 435 ? 129.425 150.824 151.929 1.00 47.96 ? 382 VAL R CA  1 
ATOM 8724 C C   . VAL E 5 435 ? 130.666 151.625 151.547 1.00 50.45 ? 382 VAL R C   1 
ATOM 8725 O O   . VAL E 5 435 ? 130.566 152.685 150.918 1.00 52.65 ? 382 VAL R O   1 
ATOM 8726 C CB  . VAL E 5 435 ? 129.047 151.034 153.407 1.00 46.44 ? 382 VAL R CB  1 
ATOM 8727 C CG1 . VAL E 5 435 ? 129.049 152.513 153.753 1.00 46.80 ? 382 VAL R CG1 1 
ATOM 8728 C CG2 . VAL E 5 435 ? 127.685 150.424 153.696 1.00 46.61 ? 382 VAL R CG2 1 
ATOM 8729 N N   . LEU E 5 436 ? 131.849 151.136 151.909 1.00 47.14 ? 383 LEU R N   1 
ATOM 8730 C CA  . LEU E 5 436 ? 133.070 151.925 151.808 1.00 44.77 ? 383 LEU R CA  1 
ATOM 8731 C C   . LEU E 5 436 ? 133.788 151.781 150.472 1.00 45.84 ? 383 LEU R C   1 
ATOM 8732 O O   . LEU E 5 436 ? 134.843 152.396 150.288 1.00 44.76 ? 383 LEU R O   1 
ATOM 8733 C CB  . LEU E 5 436 ? 134.028 151.557 152.946 1.00 44.54 ? 383 LEU R CB  1 
ATOM 8734 C CG  . LEU E 5 436 ? 133.560 151.909 154.359 1.00 45.04 ? 383 LEU R CG  1 
ATOM 8735 C CD1 . LEU E 5 436 ? 134.591 151.482 155.387 1.00 45.14 ? 383 LEU R CD1 1 
ATOM 8736 C CD2 . LEU E 5 436 ? 133.272 153.397 154.472 1.00 45.36 ? 383 LEU R CD2 1 
ATOM 8737 N N   . CYS E 5 437 ? 133.258 150.995 149.539 1.00 51.12 ? 384 CYS R N   1 
ATOM 8738 C CA  . CYS E 5 437 ? 133.845 150.852 148.209 1.00 51.30 ? 384 CYS R CA  1 
ATOM 8739 C C   . CYS E 5 437 ? 132.912 151.512 147.202 1.00 53.30 ? 384 CYS R C   1 
ATOM 8740 O O   . CYS E 5 437 ? 131.823 150.997 146.927 1.00 53.22 ? 384 CYS R O   1 
ATOM 8741 C CB  . CYS E 5 437 ? 134.082 149.385 147.861 1.00 51.32 ? 384 CYS R CB  1 
ATOM 8742 S SG  . CYS E 5 437 ? 134.855 149.116 146.250 1.00 59.06 ? 384 CYS R SG  1 
ATOM 8743 N N   . GLU E 5 438 ? 133.341 152.652 146.657 1.00 57.63 ? 385 GLU R N   1 
ATOM 8744 C CA  . GLU E 5 438 ? 132.522 153.361 145.681 1.00 57.18 ? 385 GLU R CA  1 
ATOM 8745 C C   . GLU E 5 438 ? 132.363 152.556 144.398 1.00 55.90 ? 385 GLU R C   1 
ATOM 8746 O O   . GLU E 5 438 ? 131.285 152.551 143.792 1.00 56.99 ? 385 GLU R O   1 
ATOM 8747 C CB  . GLU E 5 438 ? 133.129 154.731 145.383 1.00 54.56 ? 385 GLU R CB  1 
ATOM 8748 N N   . THR E 5 439 ? 133.426 151.875 143.963 1.00 53.58 ? 386 THR R N   1 
ATOM 8749 C CA  . THR E 5 439 ? 133.356 151.092 142.733 1.00 53.03 ? 386 THR R CA  1 
ATOM 8750 C C   . THR E 5 439 ? 132.336 149.966 142.855 1.00 55.00 ? 386 THR R C   1 
ATOM 8751 O O   . THR E 5 439 ? 131.533 149.738 141.943 1.00 56.99 ? 386 THR R O   1 
ATOM 8752 C CB  . THR E 5 439 ? 134.737 150.531 142.389 1.00 55.76 ? 386 THR R CB  1 
ATOM 8753 O OG1 . THR E 5 439 ? 135.675 151.608 142.267 1.00 58.23 ? 386 THR R OG1 1 
ATOM 8754 C CG2 . THR E 5 439 ? 134.689 149.757 141.080 1.00 54.22 ? 386 THR R CG2 1 
ATOM 8755 N N   . PHE E 5 440 ? 132.350 149.251 143.982 1.00 56.29 ? 387 PHE R N   1 
ATOM 8756 C CA  . PHE E 5 440 ? 131.391 148.169 144.180 1.00 56.50 ? 387 PHE R CA  1 
ATOM 8757 C C   . PHE E 5 440 ? 129.984 148.708 144.402 1.00 56.41 ? 387 PHE R C   1 
ATOM 8758 O O   . PHE E 5 440 ? 129.015 148.176 143.848 1.00 55.85 ? 387 PHE R O   1 
ATOM 8759 C CB  . PHE E 5 440 ? 131.824 147.296 145.359 1.00 54.44 ? 387 PHE R CB  1 
ATOM 8760 C CG  . PHE E 5 440 ? 130.955 146.088 145.573 1.00 55.85 ? 387 PHE R CG  1 
ATOM 8761 C CD1 . PHE E 5 440 ? 131.214 144.907 144.900 1.00 56.49 ? 387 PHE R CD1 1 
ATOM 8762 C CD2 . PHE E 5 440 ? 129.885 146.132 146.451 1.00 55.07 ? 387 PHE R CD2 1 
ATOM 8763 C CE1 . PHE E 5 440 ? 130.421 143.793 145.094 1.00 56.63 ? 387 PHE R CE1 1 
ATOM 8764 C CE2 . PHE E 5 440 ? 129.086 145.022 146.647 1.00 56.16 ? 387 PHE R CE2 1 
ATOM 8765 C CZ  . PHE E 5 440 ? 129.356 143.851 145.969 1.00 55.72 ? 387 PHE R CZ  1 
ATOM 8766 N N   . ARG E 5 441 ? 129.853 149.761 145.214 1.00 53.99 ? 388 ARG R N   1 
ATOM 8767 C CA  . ARG E 5 441 ? 128.533 150.300 145.528 1.00 53.64 ? 388 ARG R CA  1 
ATOM 8768 C C   . ARG E 5 441 ? 127.858 150.884 144.293 1.00 55.86 ? 388 ARG R C   1 
ATOM 8769 O O   . ARG E 5 441 ? 126.669 150.639 144.058 1.00 55.28 ? 388 ARG R O   1 
ATOM 8770 C CB  . ARG E 5 441 ? 128.654 151.353 146.629 1.00 54.69 ? 388 ARG R CB  1 
ATOM 8771 C CG  . ARG E 5 441 ? 127.353 152.034 147.006 1.00 54.53 ? 388 ARG R CG  1 
ATOM 8772 C CD  . ARG E 5 441 ? 127.579 152.996 148.158 1.00 54.00 ? 388 ARG R CD  1 
ATOM 8773 N NE  . ARG E 5 441 ? 128.708 153.883 147.903 1.00 56.41 ? 388 ARG R NE  1 
ATOM 8774 C CZ  . ARG E 5 441 ? 129.228 154.712 148.797 1.00 58.42 ? 388 ARG R CZ  1 
ATOM 8775 N NH1 . ARG E 5 441 ? 128.745 154.795 150.026 1.00 57.26 ? 388 ARG R NH1 1 
ATOM 8776 N NH2 . ARG E 5 441 ? 130.260 155.476 148.451 1.00 57.26 ? 388 ARG R NH2 1 
ATOM 8777 N N   . LYS E 5 442 ? 128.596 151.659 143.494 1.00 59.52 ? 389 LYS R N   1 
ATOM 8778 C CA  . LYS E 5 442 ? 128.018 152.223 142.277 1.00 59.30 ? 389 LYS R CA  1 
ATOM 8779 C C   . LYS E 5 442 ? 127.650 151.128 141.285 1.00 59.96 ? 389 LYS R C   1 
ATOM 8780 O O   . LYS E 5 442 ? 126.598 151.193 140.638 1.00 59.91 ? 389 LYS R O   1 
ATOM 8781 C CB  . LYS E 5 442 ? 128.990 153.217 141.644 1.00 57.52 ? 389 LYS R CB  1 
ATOM 8782 N N   . ARG E 5 443 ? 128.508 150.114 141.149 1.00 60.03 ? 390 ARG R N   1 
ATOM 8783 C CA  . ARG E 5 443 ? 128.209 148.999 140.258 1.00 61.21 ? 390 ARG R CA  1 
ATOM 8784 C C   . ARG E 5 443 ? 126.979 148.233 140.729 1.00 63.22 ? 390 ARG R C   1 
ATOM 8785 O O   . ARG E 5 443 ? 126.160 147.793 139.913 1.00 63.76 ? 390 ARG R O   1 
ATOM 8786 C CB  . ARG E 5 443 ? 129.420 148.070 140.165 1.00 60.58 ? 390 ARG R CB  1 
ATOM 8787 C CG  . ARG E 5 443 ? 129.319 146.992 139.101 1.00 60.32 ? 390 ARG R CG  1 
ATOM 8788 C CD  . ARG E 5 443 ? 130.521 146.062 139.168 1.00 62.81 ? 390 ARG R CD  1 
ATOM 8789 N NE  . ARG E 5 443 ? 130.562 145.122 138.054 1.00 63.57 ? 390 ARG R NE  1 
ATOM 8790 C CZ  . ARG E 5 443 ? 131.294 145.289 136.961 1.00 62.48 ? 390 ARG R CZ  1 
ATOM 8791 N NH1 . ARG E 5 443 ? 132.064 146.352 136.801 1.00 62.16 ? 390 ARG R NH1 1 
ATOM 8792 N NH2 . ARG E 5 443 ? 131.255 144.363 136.007 1.00 63.28 ? 390 ARG R NH2 1 
ATOM 8793 N N   . LEU E 5 444 ? 126.837 148.057 142.045 1.00 64.02 ? 391 LEU R N   1 
ATOM 8794 C CA  . LEU E 5 444 ? 125.688 147.335 142.581 1.00 62.30 ? 391 LEU R CA  1 
ATOM 8795 C C   . LEU E 5 444 ? 124.385 148.078 142.310 1.00 62.82 ? 391 LEU R C   1 
ATOM 8796 O O   . LEU E 5 444 ? 123.368 147.457 141.980 1.00 61.81 ? 391 LEU R O   1 
ATOM 8797 C CB  . LEU E 5 444 ? 125.871 147.102 144.081 1.00 62.19 ? 391 LEU R CB  1 
ATOM 8798 C CG  . LEU E 5 444 ? 124.845 146.196 144.764 1.00 63.71 ? 391 LEU R CG  1 
ATOM 8799 C CD1 . LEU E 5 444 ? 124.918 144.786 144.199 1.00 63.37 ? 391 LEU R CD1 1 
ATOM 8800 C CD2 . LEU E 5 444 ? 125.055 146.188 146.269 1.00 61.82 ? 391 LEU R CD2 1 
ATOM 8801 N N   . VAL E 5 445 ? 124.395 149.407 142.446 1.00 66.52 ? 392 VAL R N   1 
ATOM 8802 C CA  . VAL E 5 445 ? 123.183 150.191 142.216 1.00 66.40 ? 392 VAL R CA  1 
ATOM 8803 C C   . VAL E 5 445 ? 122.751 150.092 140.758 1.00 66.71 ? 392 VAL R C   1 
ATOM 8804 O O   . VAL E 5 445 ? 121.554 150.028 140.452 1.00 66.85 ? 392 VAL R O   1 
ATOM 8805 C CB  . VAL E 5 445 ? 123.404 151.654 142.647 1.00 65.88 ? 392 VAL R CB  1 
ATOM 8806 C CG1 . VAL E 5 445 ? 122.205 152.512 142.273 1.00 66.06 ? 392 VAL R CG1 1 
ATOM 8807 C CG2 . VAL E 5 445 ? 123.661 151.729 144.143 1.00 65.50 ? 392 VAL R CG2 1 
ATOM 8808 N N   . LEU E 5 446 ? 123.717 150.071 139.836 1.00 65.78 ? 393 LEU R N   1 
ATOM 8809 C CA  . LEU E 5 446 ? 123.385 149.945 138.420 1.00 67.00 ? 393 LEU R CA  1 
ATOM 8810 C C   . LEU E 5 446 ? 122.686 148.622 138.132 1.00 66.62 ? 393 LEU R C   1 
ATOM 8811 O O   . LEU E 5 446 ? 121.738 148.572 137.339 1.00 66.90 ? 393 LEU R O   1 
ATOM 8812 C CB  . LEU E 5 446 ? 124.647 150.083 137.570 1.00 67.19 ? 393 LEU R CB  1 
ATOM 8813 C CG  . LEU E 5 446 ? 125.345 151.444 137.611 1.00 66.76 ? 393 LEU R CG  1 
ATOM 8814 C CD1 . LEU E 5 446 ? 126.604 151.426 136.760 1.00 64.22 ? 393 LEU R CD1 1 
ATOM 8815 C CD2 . LEU E 5 446 ? 124.400 152.544 137.153 1.00 65.86 ? 393 LEU R CD2 1 
ATOM 8816 N N   . SER E 5 447 ? 123.142 147.538 138.765 1.00 67.35 ? 394 SER R N   1 
ATOM 8817 C CA  . SER E 5 447 ? 122.495 146.244 138.575 1.00 67.64 ? 394 SER R CA  1 
ATOM 8818 C C   . SER E 5 447 ? 121.074 146.237 139.125 1.00 66.94 ? 394 SER R C   1 
ATOM 8819 O O   . SER E 5 447 ? 120.217 145.508 138.613 1.00 68.33 ? 394 SER R O   1 
ATOM 8820 C CB  . SER E 5 447 ? 123.323 145.141 139.233 1.00 66.51 ? 394 SER R CB  1 
ATOM 8821 O OG  . SER E 5 447 ? 124.623 145.076 138.672 1.00 67.79 ? 394 SER R OG  1 
ATOM 8822 N N   . VAL E 5 448 ? 120.806 147.030 140.158 1.00 66.50 ? 395 VAL R N   1 
ATOM 8823 C CA  . VAL E 5 448 ? 119.469 147.112 140.733 1.00 67.30 ? 395 VAL R CA  1 
ATOM 8824 C C   . VAL E 5 448 ? 118.545 147.894 139.807 1.00 67.67 ? 395 VAL R C   1 
ATOM 8825 O O   . VAL E 5 448 ? 118.830 149.037 139.451 1.00 67.64 ? 395 VAL R O   1 
ATOM 8826 C CB  . VAL E 5 448 ? 119.501 147.750 142.132 1.00 68.37 ? 395 VAL R CB  1 
ATOM 8827 C CG1 . VAL E 5 448 ? 118.089 147.936 142.662 1.00 67.32 ? 395 VAL R CG1 1 
ATOM 8828 C CG2 . VAL E 5 448 ? 120.323 146.896 143.085 1.00 66.95 ? 395 VAL R CG2 1 
ATOM 8829 N N   . ASP F 6 1   ? 114.097 129.954 179.764 1.00 75.72 ? 1   ASP L N   1 
ATOM 8830 C CA  . ASP F 6 1   ? 113.222 129.417 180.800 1.00 76.54 ? 1   ASP L CA  1 
ATOM 8831 C C   . ASP F 6 1   ? 113.919 128.310 181.583 1.00 76.57 ? 1   ASP L C   1 
ATOM 8832 O O   . ASP F 6 1   ? 113.370 127.223 181.762 1.00 76.34 ? 1   ASP L O   1 
ATOM 8833 C CB  . ASP F 6 1   ? 111.924 128.889 180.185 1.00 75.26 ? 1   ASP L CB  1 
ATOM 8834 C CG  . ASP F 6 1   ? 111.172 129.953 179.410 1.00 75.94 ? 1   ASP L CG  1 
ATOM 8835 O OD1 . ASP F 6 1   ? 111.638 130.333 178.315 1.00 76.11 ? 1   ASP L OD1 1 
ATOM 8836 O OD2 . ASP F 6 1   ? 110.115 130.409 179.895 1.00 76.22 ? 1   ASP L OD2 1 
ATOM 8837 N N   . PHE F 6 2   ? 115.132 128.594 182.049 1.00 73.37 ? 2   PHE L N   1 
ATOM 8838 C CA  . PHE F 6 2   ? 115.919 127.624 182.800 1.00 72.87 ? 2   PHE L CA  1 
ATOM 8839 C C   . PHE F 6 2   ? 116.932 128.383 183.647 1.00 73.28 ? 2   PHE L C   1 
ATOM 8840 O O   . PHE F 6 2   ? 116.986 129.616 183.631 1.00 72.91 ? 2   PHE L O   1 
ATOM 8841 C CB  . PHE F 6 2   ? 116.602 126.621 181.864 1.00 71.53 ? 2   PHE L CB  1 
ATOM 8842 C CG  . PHE F 6 2   ? 117.677 127.225 181.002 1.00 72.42 ? 2   PHE L CG  1 
ATOM 8843 C CD1 . PHE F 6 2   ? 117.351 127.967 179.879 1.00 71.59 ? 2   PHE L CD1 1 
ATOM 8844 C CD2 . PHE F 6 2   ? 119.015 127.041 181.311 1.00 71.66 ? 2   PHE L CD2 1 
ATOM 8845 C CE1 . PHE F 6 2   ? 118.337 128.520 179.084 1.00 70.82 ? 2   PHE L CE1 1 
ATOM 8846 C CE2 . PHE F 6 2   ? 120.006 127.590 180.519 1.00 71.29 ? 2   PHE L CE2 1 
ATOM 8847 C CZ  . PHE F 6 2   ? 119.667 128.331 179.405 1.00 70.93 ? 2   PHE L CZ  1 
ATOM 8848 N N   . ASP F 6 3   ? 117.740 127.631 184.393 1.00 76.19 ? 3   ASP L N   1 
ATOM 8849 C CA  . ASP F 6 3   ? 118.783 128.208 185.240 1.00 75.71 ? 3   ASP L CA  1 
ATOM 8850 C C   . ASP F 6 3   ? 120.032 128.389 184.388 1.00 75.06 ? 3   ASP L C   1 
ATOM 8851 O O   . ASP F 6 3   ? 120.855 127.484 184.249 1.00 75.04 ? 3   ASP L O   1 
ATOM 8852 C CB  . ASP F 6 3   ? 119.047 127.322 186.451 1.00 76.32 ? 3   ASP L CB  1 
ATOM 8853 C CG  . ASP F 6 3   ? 120.127 127.881 187.356 1.00 76.62 ? 3   ASP L CG  1 
ATOM 8854 O OD1 . ASP F 6 3   ? 119.871 128.900 188.030 1.00 76.61 ? 3   ASP L OD1 1 
ATOM 8855 O OD2 . ASP F 6 3   ? 121.233 127.301 187.392 1.00 76.54 ? 3   ASP L OD2 1 
ATOM 8856 N N   . MET F 6 4   ? 120.174 129.580 183.810 1.00 74.18 ? 4   MET L N   1 
ATOM 8857 C CA  . MET F 6 4   ? 121.304 129.888 182.934 1.00 73.86 ? 4   MET L CA  1 
ATOM 8858 C C   . MET F 6 4   ? 122.479 130.440 183.745 1.00 72.98 ? 4   MET L C   1 
ATOM 8859 O O   . MET F 6 4   ? 122.942 131.564 183.558 1.00 73.08 ? 4   MET L O   1 
ATOM 8860 C CB  . MET F 6 4   ? 120.871 130.855 181.837 1.00 72.93 ? 4   MET L CB  1 
ATOM 8861 C CG  . MET F 6 4   ? 120.078 132.055 182.331 1.00 73.89 ? 4   MET L CG  1 
ATOM 8862 S SD  . MET F 6 4   ? 119.417 133.048 180.979 1.00 77.24 ? 4   MET L SD  1 
ATOM 8863 C CE  . MET F 6 4   ? 120.910 133.410 180.059 1.00 72.22 ? 4   MET L CE  1 
ATOM 8864 N N   . LEU F 6 5   ? 122.965 129.604 184.664 1.00 71.50 ? 5   LEU L N   1 
ATOM 8865 C CA  . LEU F 6 5   ? 124.108 129.940 185.506 1.00 70.30 ? 5   LEU L CA  1 
ATOM 8866 C C   . LEU F 6 5   ? 125.264 128.966 185.313 1.00 71.64 ? 5   LEU L C   1 
ATOM 8867 O O   . LEU F 6 5   ? 126.138 128.866 186.180 1.00 71.29 ? 5   LEU L O   1 
ATOM 8868 C CB  . LEU F 6 5   ? 123.694 129.988 186.978 1.00 70.72 ? 5   LEU L CB  1 
ATOM 8869 C CG  . LEU F 6 5   ? 122.807 131.161 187.397 1.00 71.99 ? 5   LEU L CG  1 
ATOM 8870 C CD1 . LEU F 6 5   ? 122.381 131.021 188.850 1.00 71.58 ? 5   LEU L CD1 1 
ATOM 8871 C CD2 . LEU F 6 5   ? 123.535 132.476 187.176 1.00 70.53 ? 5   LEU L CD2 1 
ATOM 8872 N N   . ARG F 6 6   ? 125.287 128.245 184.197 1.00 65.10 ? 6   ARG L N   1 
ATOM 8873 C CA  . ARG F 6 6   ? 126.359 127.302 183.927 1.00 63.57 ? 6   ARG L CA  1 
ATOM 8874 C C   . ARG F 6 6   ? 127.617 128.034 183.477 1.00 64.66 ? 6   ARG L C   1 
ATOM 8875 O O   . ARG F 6 6   ? 127.555 129.106 182.868 1.00 63.34 ? 6   ARG L O   1 
ATOM 8876 C CB  . ARG F 6 6   ? 125.944 126.296 182.853 1.00 63.32 ? 6   ARG L CB  1 
ATOM 8877 C CG  . ARG F 6 6   ? 124.545 125.728 183.015 1.00 64.45 ? 6   ARG L CG  1 
ATOM 8878 C CD  . ARG F 6 6   ? 123.560 126.424 182.090 1.00 64.03 ? 6   ARG L CD  1 
ATOM 8879 N NE  . ARG F 6 6   ? 122.294 125.708 182.005 1.00 65.81 ? 6   ARG L NE  1 
ATOM 8880 C CZ  . ARG F 6 6   ? 122.034 124.751 181.124 1.00 64.53 ? 6   ARG L CZ  1 
ATOM 8881 N NH1 . ARG F 6 6   ? 122.935 124.368 180.234 1.00 62.52 ? 6   ARG L NH1 1 
ATOM 8882 N NH2 . ARG F 6 6   ? 120.841 124.164 181.136 1.00 64.44 ? 6   ARG L NH2 1 
ATOM 8883 N N   . CYS F 6 7   ? 128.767 127.441 183.783 1.00 62.20 ? 7   CYS L N   1 
ATOM 8884 C CA  . CYS F 6 7   ? 130.031 127.983 183.312 1.00 60.19 ? 7   CYS L CA  1 
ATOM 8885 C C   . CYS F 6 7   ? 130.163 127.779 181.807 1.00 59.15 ? 7   CYS L C   1 
ATOM 8886 O O   . CYS F 6 7   ? 129.678 126.794 181.244 1.00 60.36 ? 7   CYS L O   1 
ATOM 8887 C CB  . CYS F 6 7   ? 131.200 127.328 184.049 1.00 60.96 ? 7   CYS L CB  1 
ATOM 8888 S SG  . CYS F 6 7   ? 131.170 127.616 185.836 1.00 68.66 ? 7   CYS L SG  1 
ATOM 8889 N N   . MET F 6 8   ? 130.827 128.727 181.153 1.00 51.13 ? 8   MET L N   1 
ATOM 8890 C CA  . MET F 6 8   ? 130.935 128.746 179.704 1.00 48.27 ? 8   MET L CA  1 
ATOM 8891 C C   . MET F 6 8   ? 132.399 128.788 179.289 1.00 47.00 ? 8   MET L C   1 
ATOM 8892 O O   . MET F 6 8   ? 133.254 129.308 180.011 1.00 50.50 ? 8   MET L O   1 
ATOM 8893 C CB  . MET F 6 8   ? 130.193 129.950 179.109 1.00 43.94 ? 8   MET L CB  1 
ATOM 8894 C CG  . MET F 6 8   ? 129.804 129.789 177.648 1.00 46.04 ? 8   MET L CG  1 
ATOM 8895 S SD  . MET F 6 8   ? 128.155 129.100 177.430 1.00 58.44 ? 8   MET L SD  1 
ATOM 8896 C CE  . MET F 6 8   ? 127.152 130.409 178.128 1.00 46.96 ? 8   MET L CE  1 
ATOM 8897 N N   . LEU F 6 9   ? 132.679 128.226 178.114 1.00 40.68 ? 9   LEU L N   1 
ATOM 8898 C CA  . LEU F 6 9   ? 134.021 128.238 177.532 1.00 41.79 ? 9   LEU L CA  1 
ATOM 8899 C C   . LEU F 6 9   ? 133.854 128.377 176.023 1.00 43.04 ? 9   LEU L C   1 
ATOM 8900 O O   . LEU F 6 9   ? 133.529 127.403 175.337 1.00 45.16 ? 9   LEU L O   1 
ATOM 8901 C CB  . LEU F 6 9   ? 134.799 126.980 177.894 1.00 44.15 ? 9   LEU L CB  1 
ATOM 8902 C CG  . LEU F 6 9   ? 136.186 126.848 177.265 1.00 42.78 ? 9   LEU L CG  1 
ATOM 8903 C CD1 . LEU F 6 9   ? 137.067 128.023 177.654 1.00 44.35 ? 9   LEU L CD1 1 
ATOM 8904 C CD2 . LEU F 6 9   ? 136.834 125.535 177.667 1.00 45.69 ? 9   LEU L CD2 1 
ATOM 8905 N N   . GLY F 6 10  ? 134.079 129.580 175.513 1.00 38.41 ? 10  GLY L N   1 
ATOM 8906 C CA  . GLY F 6 10  ? 133.838 129.836 174.103 1.00 33.07 ? 10  GLY L CA  1 
ATOM 8907 C C   . GLY F 6 10  ? 132.362 130.032 173.856 1.00 35.31 ? 10  GLY L C   1 
ATOM 8908 O O   . GLY F 6 10  ? 131.697 130.783 174.571 1.00 35.06 ? 10  GLY L O   1 
ATOM 8909 N N   . ARG F 6 11  ? 131.838 129.353 172.839 1.00 34.32 ? 11  ARG L N   1 
ATOM 8910 C CA  . ARG F 6 11  ? 130.413 129.364 172.547 1.00 32.45 ? 11  ARG L CA  1 
ATOM 8911 C C   . ARG F 6 11  ? 129.706 128.112 173.052 1.00 38.51 ? 11  ARG L C   1 
ATOM 8912 O O   . ARG F 6 11  ? 128.559 127.861 172.670 1.00 39.98 ? 11  ARG L O   1 
ATOM 8913 C CB  . ARG F 6 11  ? 130.185 129.538 171.045 1.00 29.45 ? 11  ARG L CB  1 
ATOM 8914 C CG  . ARG F 6 11  ? 130.440 130.955 170.553 1.00 32.90 ? 11  ARG L CG  1 
ATOM 8915 C CD  . ARG F 6 11  ? 130.306 131.063 169.046 1.00 32.40 ? 11  ARG L CD  1 
ATOM 8916 N NE  . ARG F 6 11  ? 131.428 130.441 168.353 1.00 35.30 ? 11  ARG L NE  1 
ATOM 8917 C CZ  . ARG F 6 11  ? 132.530 131.081 167.990 1.00 32.95 ? 11  ARG L CZ  1 
ATOM 8918 N NH1 . ARG F 6 11  ? 132.693 132.370 168.235 1.00 32.10 ? 11  ARG L NH1 1 
ATOM 8919 N NH2 . ARG F 6 11  ? 133.494 130.411 167.365 1.00 33.17 ? 11  ARG L NH2 1 
ATOM 8920 N N   . VAL F 6 12  ? 130.368 127.324 173.900 1.00 42.59 ? 12  VAL L N   1 
ATOM 8921 C CA  . VAL F 6 12  ? 129.793 126.127 174.496 1.00 37.99 ? 12  VAL L CA  1 
ATOM 8922 C C   . VAL F 6 12  ? 130.052 126.159 175.996 1.00 39.84 ? 12  VAL L C   1 
ATOM 8923 O O   . VAL F 6 12  ? 130.908 126.896 176.489 1.00 43.78 ? 12  VAL L O   1 
ATOM 8924 C CB  . VAL F 6 12  ? 130.362 124.831 173.881 1.00 40.22 ? 12  VAL L CB  1 
ATOM 8925 C CG1 . VAL F 6 12  ? 129.920 124.689 172.437 1.00 41.50 ? 12  VAL L CG1 1 
ATOM 8926 C CG2 . VAL F 6 12  ? 131.876 124.821 173.979 1.00 40.22 ? 12  VAL L CG2 1 
ATOM 8927 N N   . TYR F 6 13  ? 129.300 125.336 176.723 1.00 48.43 ? 13  TYR L N   1 
ATOM 8928 C CA  . TYR F 6 13  ? 129.409 125.298 178.172 1.00 48.50 ? 13  TYR L CA  1 
ATOM 8929 C C   . TYR F 6 13  ? 130.676 124.556 178.595 1.00 48.19 ? 13  TYR L C   1 
ATOM 8930 O O   . TYR F 6 13  ? 131.404 123.983 177.780 1.00 49.68 ? 13  TYR L O   1 
ATOM 8931 C CB  . TYR F 6 13  ? 128.180 124.629 178.785 1.00 50.23 ? 13  TYR L CB  1 
ATOM 8932 C CG  . TYR F 6 13  ? 126.875 125.345 178.532 1.00 50.33 ? 13  TYR L CG  1 
ATOM 8933 C CD1 . TYR F 6 13  ? 126.526 126.471 179.263 1.00 49.82 ? 13  TYR L CD1 1 
ATOM 8934 C CD2 . TYR F 6 13  ? 125.981 124.880 177.577 1.00 49.73 ? 13  TYR L CD2 1 
ATOM 8935 C CE1 . TYR F 6 13  ? 125.328 127.125 179.040 1.00 50.85 ? 13  TYR L CE1 1 
ATOM 8936 C CE2 . TYR F 6 13  ? 124.781 125.525 177.348 1.00 49.90 ? 13  TYR L CE2 1 
ATOM 8937 C CZ  . TYR F 6 13  ? 124.460 126.646 178.083 1.00 50.03 ? 13  TYR L CZ  1 
ATOM 8938 O OH  . TYR F 6 13  ? 123.266 127.292 177.858 1.00 53.57 ? 13  TYR L OH  1 
ATOM 8939 N N   . ARG F 6 14  ? 130.942 124.579 179.899 1.00 50.26 ? 14  ARG L N   1 
ATOM 8940 C CA  . ARG F 6 14  ? 132.007 123.784 180.494 1.00 52.73 ? 14  ARG L CA  1 
ATOM 8941 C C   . ARG F 6 14  ? 131.601 123.447 181.919 1.00 55.85 ? 14  ARG L C   1 
ATOM 8942 O O   . ARG F 6 14  ? 130.849 124.208 182.538 1.00 53.51 ? 14  ARG L O   1 
ATOM 8943 C CB  . ARG F 6 14  ? 133.348 124.534 180.477 1.00 51.47 ? 14  ARG L CB  1 
ATOM 8944 C CG  . ARG F 6 14  ? 133.431 125.707 181.437 1.00 52.80 ? 14  ARG L CG  1 
ATOM 8945 C CD  . ARG F 6 14  ? 134.837 126.277 181.484 1.00 52.93 ? 14  ARG L CD  1 
ATOM 8946 N NE  . ARG F 6 14  ? 134.946 127.385 182.425 1.00 56.36 ? 14  ARG L NE  1 
ATOM 8947 C CZ  . ARG F 6 14  ? 135.259 127.249 183.706 1.00 55.27 ? 14  ARG L CZ  1 
ATOM 8948 N NH1 . ARG F 6 14  ? 135.503 126.062 184.236 1.00 54.66 ? 14  ARG L NH1 1 
ATOM 8949 N NH2 . ARG F 6 14  ? 135.328 128.332 184.474 1.00 54.12 ? 14  ARG L NH2 1 
ATOM 8950 N N   . PRO F 6 15  ? 132.058 122.318 182.461 1.00 56.94 ? 15  PRO L N   1 
ATOM 8951 C CA  . PRO F 6 15  ? 131.722 121.988 183.852 1.00 55.67 ? 15  PRO L CA  1 
ATOM 8952 C C   . PRO F 6 15  ? 132.417 122.940 184.815 1.00 57.75 ? 15  PRO L C   1 
ATOM 8953 O O   . PRO F 6 15  ? 133.622 123.180 184.712 1.00 58.53 ? 15  PRO L O   1 
ATOM 8954 C CB  . PRO F 6 15  ? 132.228 120.550 184.009 1.00 55.47 ? 15  PRO L CB  1 
ATOM 8955 C CG  . PRO F 6 15  ? 133.300 120.417 182.982 1.00 56.55 ? 15  PRO L CG  1 
ATOM 8956 C CD  . PRO F 6 15  ? 132.862 121.263 181.821 1.00 55.81 ? 15  PRO L CD  1 
ATOM 8957 N N   . CYS F 6 16  ? 131.644 123.484 185.750 1.00 61.40 ? 16  CYS L N   1 
ATOM 8958 C CA  . CYS F 6 16  ? 132.193 124.420 186.719 1.00 62.16 ? 16  CYS L CA  1 
ATOM 8959 C C   . CYS F 6 16  ? 133.157 123.712 187.666 1.00 62.53 ? 16  CYS L C   1 
ATOM 8960 O O   . CYS F 6 16  ? 132.958 122.554 188.044 1.00 61.66 ? 16  CYS L O   1 
ATOM 8961 C CB  . CYS F 6 16  ? 131.073 125.084 187.519 1.00 62.15 ? 16  CYS L CB  1 
ATOM 8962 S SG  . CYS F 6 16  ? 129.965 126.152 186.566 1.00 67.85 ? 16  CYS L SG  1 
ATOM 8963 N N   . TRP F 6 17  ? 134.211 124.425 188.048 1.00 62.82 ? 17  TRP L N   1 
ATOM 8964 C CA  . TRP F 6 17  ? 135.218 123.880 188.950 1.00 63.89 ? 17  TRP L CA  1 
ATOM 8965 C C   . TRP F 6 17  ? 135.122 124.525 190.328 1.00 63.43 ? 17  TRP L C   1 
ATOM 8966 O O   . TRP F 6 17  ? 134.698 123.890 191.293 1.00 63.04 ? 17  TRP L O   1 
ATOM 8967 C CB  . TRP F 6 17  ? 136.621 124.078 188.371 1.00 61.31 ? 17  TRP L CB  1 
# 
