data_8WWL
# 
_entry.id   8WWL 
# 
_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   8WWL         pdb_00008wwl 10.2210/pdb8wwl/pdb 
WWPDB D_1300040741 ?            ?                   
EMDB  EMD-37892    ?            ?                   
# 
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                        8WWL 
_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, T2 state' 
_pdbx_database_related.db_id          EMD-37892 
_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 LYS 279 ? CG  ? A LYS 279 CG  
43  1 Y 1 A LYS 279 ? CD  ? A LYS 279 CD  
44  1 Y 1 A LYS 279 ? CE  ? A LYS 279 CE  
45  1 Y 1 A LYS 279 ? NZ  ? A LYS 279 NZ  
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 R LEU 393 ? CG  ? E LEU 446 CG  
107 1 Y 1 R LEU 393 ? CD1 ? E LEU 446 CD1 
108 1 Y 1 R LEU 393 ? CD2 ? E LEU 446 CD2 
109 1 Y 1 L TRP 17  ? CG  ? F TRP 17  CG  
110 1 Y 1 L TRP 17  ? CD1 ? F TRP 17  CD1 
111 1 Y 1 L TRP 17  ? CD2 ? F TRP 17  CD2 
112 1 Y 1 L TRP 17  ? NE1 ? F TRP 17  NE1 
113 1 Y 1 L TRP 17  ? CE2 ? F TRP 17  CE2 
114 1 Y 1 L TRP 17  ? CE3 ? F TRP 17  CE3 
115 1 Y 1 L TRP 17  ? CZ2 ? F TRP 17  CZ2 
116 1 Y 1 L TRP 17  ? CZ3 ? F TRP 17  CZ3 
117 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                     8WWL 
_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                         8WWL 
_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                   8WWL 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8WWL 
_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' ? 0.002 ? 9155  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.387 ? 12424 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.893 ? 3242  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039 ? 1425  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1571  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8WWL 
_struct.title                        'MCH-MCHR1-Gi complex, T2 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        8WWL 
_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 8WWL        8WWL   ? 4 ? 1   
5 PDB 8WWL        8WWL   ? 5 ? 1   
6 UNP MCHR1_HUMAN Q99705 ? 5 
;MSVGAMKKGVGRAVGLGGGSGCQATEEDPLPNCGACAPGQGGRRWRLPQPAWVEGSSARLWEQATGTGWMDLEASLLPTG
PNASNTSDGPDNLTSAGSPPRTGSISYINIIMPSVFGTICLLGIIGNSTVIFAVVKKSKLHWCNNVPDIFIINLSVVDLL
FLLGMPFMIHQLMGNGVWHFGETMCTLITAMDANSQFTSTYILTAMAIDRYLATVHPISSTKFRKPSVATLVICLLWALS
FISITPVWLYARLIPFPGGAVGCGIRLPNPDTDLYWFTLYQFFLAFALPFVVITAAYVRILQRMTSSVAPASQRSIRLRT
KRVTRTAIAICLVFFVCWAPYYVLQLTQLSISRPTLTFVYLYNAAISLGYANSCLNPFVYIVLCETFRKRLVLSVK
;
1   
7 PDB 8WWL        8WWL   ? 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 8WWL A 1   ? 354 ? P63096 1   ? 354 ? 1   354 
2 2 8WWL B 12  ? 350 ? P62873 2   ? 340 ? 2   340 
3 3 8WWL C 1   ? 71  ? P59768 1   ? 71  ? 1   71  
4 4 8WWL E 1   ? 255 ? 8WWL   1   ? 255 ? 1   255 
5 5 8WWL R 1   ? 53  ? 8WWL   -52 ? 0   ? -52 0   
6 6 8WWL R 54  ? 449 ? Q99705 1   ? 396 ? 1   396 
7 7 8WWL R 450 ? 624 ? 8WWL   397 ? 571 ? 397 571 
8 8 8WWL 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 8WWL ASN A 47  ? UNP P63096 SER 47  conflict                47  1  
1 8WWL ALA A 203 ? UNP P63096 GLY 203 conflict                203 2  
1 8WWL ALA A 245 ? UNP P63096 GLU 245 conflict                245 3  
1 8WWL SER A 326 ? UNP P63096 ALA 326 conflict                326 4  
2 8WWL MET B 1   ? UNP P62873 ?   ?   'initiating methionine' -9  5  
2 8WWL HIS B 2   ? UNP P62873 ?   ?   'expression tag'        -8  6  
2 8WWL HIS B 3   ? UNP P62873 ?   ?   'expression tag'        -7  7  
2 8WWL HIS B 4   ? UNP P62873 ?   ?   'expression tag'        -6  8  
2 8WWL HIS B 5   ? UNP P62873 ?   ?   'expression tag'        -5  9  
2 8WWL HIS B 6   ? UNP P62873 ?   ?   'expression tag'        -4  10 
2 8WWL HIS B 7   ? UNP P62873 ?   ?   'expression tag'        -3  11 
2 8WWL GLY B 8   ? UNP P62873 ?   ?   'expression tag'        -2  12 
2 8WWL SER B 9   ? UNP P62873 ?   ?   'expression tag'        -1  13 
2 8WWL SER B 10  ? UNP P62873 ?   ?   'expression tag'        0   14 
2 8WWL GLY B 11  ? UNP P62873 ?   ?   'expression tag'        1   15 
2 8WWL GLY B 351 ? UNP P62873 ?   ?   'expression tag'        341 16 
2 8WWL SER B 352 ? UNP P62873 ?   ?   'expression tag'        342 17 
2 8WWL SER B 353 ? UNP P62873 ?   ?   'expression tag'        343 18 
2 8WWL GLY B 354 ? UNP P62873 ?   ?   'expression tag'        344 19 
2 8WWL GLY B 355 ? UNP P62873 ?   ?   'expression tag'        345 20 
2 8WWL GLY B 356 ? UNP P62873 ?   ?   'expression tag'        346 21 
2 8WWL GLY B 357 ? UNP P62873 ?   ?   'expression tag'        347 22 
2 8WWL SER B 358 ? UNP P62873 ?   ?   'expression tag'        348 23 
2 8WWL GLY B 359 ? UNP P62873 ?   ?   'expression tag'        349 24 
2 8WWL GLY B 360 ? UNP P62873 ?   ?   'expression tag'        350 25 
2 8WWL GLY B 361 ? UNP P62873 ?   ?   'expression tag'        351 26 
2 8WWL GLY B 362 ? UNP P62873 ?   ?   'expression tag'        352 27 
2 8WWL SER B 363 ? UNP P62873 ?   ?   'expression tag'        353 28 
2 8WWL SER B 364 ? UNP P62873 ?   ?   'expression tag'        354 29 
2 8WWL GLY B 365 ? UNP P62873 ?   ?   'expression tag'        355 30 
2 8WWL VAL B 366 ? UNP P62873 ?   ?   'expression tag'        356 31 
2 8WWL SER B 367 ? UNP P62873 ?   ?   'expression tag'        357 32 
2 8WWL GLY B 368 ? UNP P62873 ?   ?   'expression tag'        358 33 
2 8WWL TRP B 369 ? UNP P62873 ?   ?   'expression tag'        359 34 
2 8WWL ARG B 370 ? UNP P62873 ?   ?   'expression tag'        360 35 
2 8WWL LEU B 371 ? UNP P62873 ?   ?   'expression tag'        361 36 
2 8WWL PHE B 372 ? UNP P62873 ?   ?   'expression tag'        362 37 
2 8WWL LYS B 373 ? UNP P62873 ?   ?   'expression tag'        363 38 
2 8WWL LYS B 374 ? UNP P62873 ?   ?   'expression tag'        364 39 
2 8WWL ILE B 375 ? UNP P62873 ?   ?   'expression tag'        365 40 
2 8WWL 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 ? ILE A 212 ? GLU A 207 ILE A 212 1 ? 6  
HELX_P HELX_P4  AA4 HIS A 213 ? GLU A 216 ? HIS A 213 GLU A 216 5 ? 4  
HELX_P HELX_P5  AA5 ASN A 241 ? ASN A 255 ? ASN A 241 ASN A 255 1 ? 15 
HELX_P HELX_P6  AA6 ASN A 256 ? THR A 260 ? ASN A 256 THR A 260 5 ? 5  
HELX_P HELX_P7  AA7 LYS A 270 ? SER A 281 ? LYS A 270 SER A 281 1 ? 12 
HELX_P HELX_P8  AA8 PRO A 282 ? CYS A 286 ? PRO A 282 CYS A 286 5 ? 5  
HELX_P HELX_P9  AA9 THR A 295 ? LEU A 310 ? THR A 295 LEU A 310 1 ? 16 
HELX_P HELX_P10 AB1 LYS A 330 ? CYS A 351 ? LYS A 330 CYS A 351 1 ? 22 
HELX_P HELX_P11 AB2 GLU B 13  ? CYS B 35  ? GLU B 3   CYS B 25  1 ? 23 
HELX_P HELX_P12 AB3 THR B 39  ? THR B 44  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P13 AB4 ALA C 7   ? ASN C 24  ? ALA C 7   ASN C 24  1 ? 18 
HELX_P HELX_P14 AB5 LYS C 29  ? HIS C 44  ? LYS C 29  HIS C 44  1 ? 16 
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 ? LYS E 190 ? ILE R 108 LYS R 137 1 ? 30 
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 ? ARG E 356 ? PHE R 286 ARG R 303 1 ? 18 
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 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2 disulf ? ? D CYS 159 SG ? ? ? 1_555 D CYS 229 SG ? ? E CYS 159 E CYS 229 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
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       1.61 
# 
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 ? 2 ? 
AB6 ? 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 ? anti-parallel 
AB6 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 THR B 175 ? ASP B 180 ? THR B 165 ASP B 170 
AA5 4 GLN B 185 ? THR B 191 ? GLN B 175 THR B 181 
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 SER B 217 ? ASP B 222 ? SER B 207 ASP B 212 
AA6 4 CYS B 228 ? THR B 233 ? CYS B 218 THR B 223 
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 ASP B 313 ? LEU B 318 ? ASP B 303 LEU B 308 
AA9 1 GLN D 3   ? SER D 7   ? GLN E 3   SER E 7   
AA9 2 SER D 17  ? SER D 25  ? SER E 17  SER E 25  
AA9 3 THR D 78  ? THR D 84  ? THR E 78  THR E 84  
AA9 4 PHE D 68  ? ASP D 73  ? PHE E 68  ASP E 73  
AB1 1 LEU D 11  ? VAL D 12  ? LEU E 11  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 LEU D 11  ? VAL D 12  ? LEU E 11  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 PRO D 185 ? TYR D 190 ? PRO E 185 TYR E 190 
AB4 6 ASN D 194 ? LEU D 195 ? ASN E 194 LEU E 195 
AB5 1 ALA E 304 ? PRO E 308 ? ALA R 251 PRO R 255 
AB5 2 VAL E 314 ? ILE E 318 ? VAL R 261 ILE R 265 
AB6 1 MET F 8   ? LEU F 9   ? MET L 8   LEU L 9   
AB6 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 ALA B 114 ? N ALA B 104 O ALA B 123 ? O ALA B 113 
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 ASN B 240 ? N ASN B 230 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 285 ? N SER B 275 O GLY B 298 ? O GLY B 288 
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 SER D 7   ? N SER E 7   O SER D 21  ? O SER E 21  
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 TYR D 95  ? O TYR E 95  N VAL D 37  ? N VAL E 37  
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 ILE D 189 ? O ILE E 189 
AB4 5 6 N TYR D 190 ? N TYR E 190 O ASN D 194 ? O ASN E 194 
AB5 1 2 N ILE E 307 ? N ILE R 254 O GLY E 315 ? O GLY R 262 
AB6 1 2 N LEU F 9   ? N LEU L 9   O VAL F 12  ? O VAL L 12  
# 
_pdbx_entry_details.entry_id                   8WWL 
_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 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   ILE 
_pdbx_validate_close_contact.auth_seq_id_1    58 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OG 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   SER 
_pdbx_validate_close_contact.auth_seq_id_2    316 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.13 
# 
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 ASP A 229 ? ? -91.14 52.55  
2 1 THR B 87  ? ? 58.82  17.22  
3 1 TRP B 99  ? ? -91.94 52.28  
4 1 SER B 334 ? ? 71.27  31.46  
5 1 MET E 192 ? ? 73.14  -11.21 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8WWL 
_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                    8WWL 
_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                  2.78 
_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               588396 
_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 T2 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                        8WWL 
_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              8WWL 
_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                8WWL 
_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           8WWL 
_em_admin.last_update        2024-12-18 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'MCH-MCHR1-Gi complex, T2 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                    8WWL 
_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   ? 145.603 113.549 144.494 1.00 45.94 ? 4   THR A N   1 
ATOM 2    C CA  . THR A 1 4   ? 146.234 112.937 145.658 1.00 50.15 ? 4   THR A CA  1 
ATOM 3    C C   . THR A 1 4   ? 145.588 113.420 146.952 1.00 48.67 ? 4   THR A C   1 
ATOM 4    O O   . THR A 1 4   ? 146.250 113.528 147.983 1.00 48.03 ? 4   THR A O   1 
ATOM 5    C CB  . THR A 1 4   ? 147.742 113.238 145.707 1.00 50.12 ? 4   THR A CB  1 
ATOM 6    O OG1 . THR A 1 4   ? 147.946 114.653 145.800 1.00 48.05 ? 4   THR A OG1 1 
ATOM 7    C CG2 . THR A 1 4   ? 148.430 112.712 144.458 1.00 46.99 ? 4   THR A CG2 1 
ATOM 8    N N   . LEU A 1 5   ? 144.292 113.710 146.890 1.00 33.31 ? 5   LEU A N   1 
ATOM 9    C CA  . LEU A 1 5   ? 143.541 114.145 148.057 1.00 30.18 ? 5   LEU A CA  1 
ATOM 10   C C   . LEU A 1 5   ? 142.923 112.946 148.760 1.00 28.96 ? 5   LEU A C   1 
ATOM 11   O O   . LEU A 1 5   ? 142.477 111.994 148.115 1.00 28.58 ? 5   LEU A O   1 
ATOM 12   C CB  . LEU A 1 5   ? 142.444 115.134 147.660 1.00 27.11 ? 5   LEU A CB  1 
ATOM 13   C CG  . LEU A 1 5   ? 142.875 116.432 146.978 1.00 27.41 ? 5   LEU A CG  1 
ATOM 14   C CD1 . LEU A 1 5   ? 141.665 117.302 146.687 1.00 19.88 ? 5   LEU A CD1 1 
ATOM 15   C CD2 . LEU A 1 5   ? 143.883 117.179 147.832 1.00 26.44 ? 5   LEU A CD2 1 
ATOM 16   N N   . SER A 1 6   ? 142.902 112.997 150.089 1.00 20.43 ? 6   SER A N   1 
ATOM 17   C CA  . SER A 1 6   ? 142.279 111.938 150.865 1.00 19.15 ? 6   SER A CA  1 
ATOM 18   C C   . SER A 1 6   ? 140.758 112.027 150.758 1.00 21.08 ? 6   SER A C   1 
ATOM 19   O O   . SER A 1 6   ? 140.198 112.960 150.176 1.00 22.59 ? 6   SER A O   1 
ATOM 20   C CB  . SER A 1 6   ? 142.723 112.012 152.325 1.00 19.28 ? 6   SER A CB  1 
ATOM 21   O OG  . SER A 1 6   ? 142.387 113.259 152.900 1.00 28.09 ? 6   SER A OG  1 
ATOM 22   N N   . ALA A 1 7   ? 140.084 111.024 151.328 1.00 16.18 ? 7   ALA A N   1 
ATOM 23   C CA  . ALA A 1 7   ? 138.627 110.979 151.263 1.00 17.63 ? 7   ALA A CA  1 
ATOM 24   C C   . ALA A 1 7   ? 137.994 112.187 151.939 1.00 27.76 ? 7   ALA A C   1 
ATOM 25   O O   . ALA A 1 7   ? 136.934 112.654 151.509 1.00 21.11 ? 7   ALA A O   1 
ATOM 26   C CB  . ALA A 1 7   ? 138.112 109.688 151.899 1.00 13.23 ? 7   ALA A CB  1 
ATOM 27   N N   . GLU A 1 8   ? 138.624 112.703 152.992 1.00 30.40 ? 8   GLU A N   1 
ATOM 28   C CA  . GLU A 1 8   ? 138.123 113.882 153.683 1.00 8.04  ? 8   GLU A CA  1 
ATOM 29   C C   . GLU A 1 8   ? 138.599 115.181 153.048 1.00 20.77 ? 8   GLU A C   1 
ATOM 30   O O   . GLU A 1 8   ? 137.888 116.190 153.117 1.00 30.26 ? 8   GLU A O   1 
ATOM 31   C CB  . GLU A 1 8   ? 138.538 113.842 155.155 1.00 16.58 ? 8   GLU A CB  1 
ATOM 32   C CG  . GLU A 1 8   ? 137.992 112.646 155.914 1.00 17.23 ? 8   GLU A CG  1 
ATOM 33   C CD  . GLU A 1 8   ? 138.384 112.660 157.375 1.00 19.54 ? 8   GLU A CD  1 
ATOM 34   O OE1 . GLU A 1 8   ? 139.077 113.610 157.795 1.00 31.82 ? 8   GLU A OE1 1 
ATOM 35   O OE2 . GLU A 1 8   ? 138.004 111.723 158.105 1.00 18.13 ? 8   GLU A OE2 1 
ATOM 36   N N   . ASP A 1 9   ? 139.788 115.185 152.439 1.00 17.80 ? 9   ASP A N   1 
ATOM 37   C CA  . ASP A 1 9   ? 140.239 116.366 151.709 1.00 13.35 ? 9   ASP A CA  1 
ATOM 38   C C   . ASP A 1 9   ? 139.333 116.659 150.521 1.00 10.27 ? 9   ASP A C   1 
ATOM 39   O O   . ASP A 1 9   ? 139.026 117.822 150.237 1.00 17.32 ? 9   ASP A O   1 
ATOM 40   C CB  . ASP A 1 9   ? 141.682 116.184 151.242 1.00 15.14 ? 9   ASP A CB  1 
ATOM 41   C CG  . ASP A 1 9   ? 142.679 116.301 152.372 1.00 28.94 ? 9   ASP A CG  1 
ATOM 42   O OD1 . ASP A 1 9   ? 142.263 116.630 153.502 1.00 31.74 ? 9   ASP A OD1 1 
ATOM 43   O OD2 . ASP A 1 9   ? 143.881 116.061 152.131 1.00 25.74 ? 9   ASP A OD2 1 
ATOM 44   N N   . LYS A 1 10  ? 138.904 115.616 149.807 1.00 16.23 ? 10  LYS A N   1 
ATOM 45   C CA  . LYS A 1 10  ? 138.001 115.811 148.679 1.00 14.98 ? 10  LYS A CA  1 
ATOM 46   C C   . LYS A 1 10  ? 136.660 116.375 149.124 1.00 10.96 ? 10  LYS A C   1 
ATOM 47   O O   . LYS A 1 10  ? 136.066 117.192 148.412 1.00 16.79 ? 10  LYS A O   1 
ATOM 48   C CB  . LYS A 1 10  ? 137.798 114.493 147.932 1.00 23.03 ? 10  LYS A CB  1 
ATOM 49   C CG  . LYS A 1 10  ? 139.052 113.959 147.267 1.00 20.04 ? 10  LYS A CG  1 
ATOM 50   C CD  . LYS A 1 10  ? 138.793 112.628 146.587 1.00 17.55 ? 10  LYS A CD  1 
ATOM 51   C CE  . LYS A 1 10  ? 140.044 112.115 145.898 1.00 24.17 ? 10  LYS A CE  1 
ATOM 52   N NZ  . LYS A 1 10  ? 139.830 110.787 145.264 1.00 22.57 ? 10  LYS A NZ  1 
ATOM 53   N N   . ALA A 1 11  ? 136.163 115.946 150.285 1.00 17.01 ? 11  ALA A N   1 
ATOM 54   C CA  . ALA A 1 11  ? 134.896 116.466 150.783 1.00 13.74 ? 11  ALA A CA  1 
ATOM 55   C C   . ALA A 1 11  ? 135.033 117.899 151.280 1.00 14.18 ? 11  ALA A C   1 
ATOM 56   O O   . ALA A 1 11  ? 134.073 118.673 151.204 1.00 23.88 ? 11  ALA A O   1 
ATOM 57   C CB  . ALA A 1 11  ? 134.361 115.559 151.888 1.00 12.37 ? 11  ALA A CB  1 
ATOM 58   N N   . ALA A 1 12  ? 136.205 118.267 151.803 1.00 14.45 ? 12  ALA A N   1 
ATOM 59   C CA  . ALA A 1 12  ? 136.450 119.660 152.162 1.00 5.51  ? 12  ALA A CA  1 
ATOM 60   C C   . ALA A 1 12  ? 136.460 120.553 150.928 1.00 14.61 ? 12  ALA A C   1 
ATOM 61   O O   . ALA A 1 12  ? 135.924 121.667 150.958 1.00 24.55 ? 12  ALA A O   1 
ATOM 62   C CB  . ALA A 1 12  ? 137.767 119.783 152.925 1.00 4.71  ? 12  ALA A CB  1 
ATOM 63   N N   . VAL A 1 13  ? 137.068 120.082 149.836 1.00 14.18 ? 13  VAL A N   1 
ATOM 64   C CA  . VAL A 1 13  ? 137.081 120.850 148.593 1.00 3.01  ? 13  VAL A CA  1 
ATOM 65   C C   . VAL A 1 13  ? 135.664 121.039 148.070 1.00 8.68  ? 13  VAL A C   1 
ATOM 66   O O   . VAL A 1 13  ? 135.294 122.128 147.617 1.00 23.26 ? 13  VAL A O   1 
ATOM 67   C CB  . VAL A 1 13  ? 137.982 120.166 147.548 1.00 13.56 ? 13  VAL A CB  1 
ATOM 68   C CG1 . VAL A 1 13  ? 137.885 120.885 146.215 1.00 13.98 ? 13  VAL A CG1 1 
ATOM 69   C CG2 . VAL A 1 13  ? 139.419 120.132 148.027 1.00 12.96 ? 13  VAL A CG2 1 
ATOM 70   N N   . GLU A 1 14  ? 134.852 119.982 148.118 1.00 4.81  ? 14  GLU A N   1 
ATOM 71   C CA  . GLU A 1 14  ? 133.465 120.099 147.681 1.00 9.86  ? 14  GLU A CA  1 
ATOM 72   C C   . GLU A 1 14  ? 132.684 121.072 148.554 1.00 14.01 ? 14  GLU A C   1 
ATOM 73   O O   . GLU A 1 14  ? 131.813 121.792 148.053 1.00 23.44 ? 14  GLU A O   1 
ATOM 74   C CB  . GLU A 1 14  ? 132.796 118.726 147.681 1.00 9.03  ? 14  GLU A CB  1 
ATOM 75   C CG  . GLU A 1 14  ? 131.402 118.728 147.086 1.00 20.13 ? 14  GLU A CG  1 
ATOM 76   C CD  . GLU A 1 14  ? 130.728 117.378 147.177 1.00 27.68 ? 14  GLU A CD  1 
ATOM 77   O OE1 . GLU A 1 14  ? 131.368 116.425 147.667 1.00 24.62 ? 14  GLU A OE1 1 
ATOM 78   O OE2 . GLU A 1 14  ? 129.556 117.271 146.761 1.00 28.73 ? 14  GLU A OE2 1 
ATOM 79   N N   . ARG A 1 15  ? 132.971 121.103 149.858 1.00 11.66 ? 15  ARG A N   1 
ATOM 80   C CA  . ARG A 1 15  ? 132.345 122.092 150.730 1.00 14.08 ? 15  ARG A CA  1 
ATOM 81   C C   . ARG A 1 15  ? 132.755 123.508 150.346 1.00 13.54 ? 15  ARG A C   1 
ATOM 82   O O   . ARG A 1 15  ? 131.920 124.419 150.321 1.00 21.51 ? 15  ARG A O   1 
ATOM 83   C CB  . ARG A 1 15  ? 132.704 121.812 152.188 1.00 21.02 ? 15  ARG A CB  1 
ATOM 84   C CG  . ARG A 1 15  ? 132.344 122.943 153.138 1.00 16.10 ? 15  ARG A CG  1 
ATOM 85   C CD  . ARG A 1 15  ? 132.833 122.662 154.542 1.00 11.58 ? 15  ARG A CD  1 
ATOM 86   N NE  . ARG A 1 15  ? 132.690 123.821 155.414 1.00 9.13  ? 15  ARG A NE  1 
ATOM 87   C CZ  . ARG A 1 15  ? 131.623 124.073 156.159 1.00 10.10 ? 15  ARG A CZ  1 
ATOM 88   N NH1 . ARG A 1 15  ? 130.573 123.269 156.158 1.00 17.40 ? 15  ARG A NH1 1 
ATOM 89   N NH2 . ARG A 1 15  ? 131.610 125.159 156.925 1.00 18.06 ? 15  ARG A NH2 1 
ATOM 90   N N   . SER A 1 16  ? 134.040 123.712 150.046 1.00 16.43 ? 16  SER A N   1 
ATOM 91   C CA  . SER A 1 16  ? 134.510 125.040 149.665 1.00 12.77 ? 16  SER A CA  1 
ATOM 92   C C   . SER A 1 16  ? 133.855 125.509 148.373 1.00 15.02 ? 16  SER A C   1 
ATOM 93   O O   . SER A 1 16  ? 133.460 126.675 148.256 1.00 19.40 ? 16  SER A O   1 
ATOM 94   C CB  . SER A 1 16  ? 136.030 125.039 149.529 1.00 8.07  ? 16  SER A CB  1 
ATOM 95   O OG  . SER A 1 16  ? 136.504 126.318 149.156 1.00 20.77 ? 16  SER A OG  1 
ATOM 96   N N   . LYS A 1 17  ? 133.732 124.617 147.388 1.00 17.73 ? 17  LYS A N   1 
ATOM 97   C CA  . LYS A 1 17  ? 133.040 124.964 146.154 1.00 18.64 ? 17  LYS A CA  1 
ATOM 98   C C   . LYS A 1 17  ? 131.551 125.191 146.374 1.00 14.44 ? 17  LYS A C   1 
ATOM 99   O O   . LYS A 1 17  ? 130.933 125.942 145.612 1.00 15.90 ? 17  LYS A O   1 
ATOM 100  C CB  . LYS A 1 17  ? 133.259 123.874 145.105 1.00 14.63 ? 17  LYS A CB  1 
ATOM 101  C CG  . LYS A 1 17  ? 134.706 123.725 144.676 1.00 15.35 ? 17  LYS A CG  1 
ATOM 102  C CD  . LYS A 1 17  ? 134.871 122.640 143.628 1.00 22.55 ? 17  LYS A CD  1 
ATOM 103  C CE  . LYS A 1 17  ? 136.326 122.509 143.204 1.00 27.41 ? 17  LYS A CE  1 
ATOM 104  N NZ  . LYS A 1 17  ? 136.528 121.435 142.194 1.00 23.47 ? 17  LYS A NZ  1 
ATOM 105  N N   . MET A 1 18  ? 130.960 124.554 147.387 1.00 7.52  ? 18  MET A N   1 
ATOM 106  C CA  . MET A 1 18  ? 129.582 124.861 147.755 1.00 8.58  ? 18  MET A CA  1 
ATOM 107  C C   . MET A 1 18  ? 129.467 126.249 148.367 1.00 21.50 ? 18  MET A C   1 
ATOM 108  O O   . MET A 1 18  ? 128.428 126.904 148.228 1.00 17.66 ? 18  MET A O   1 
ATOM 109  C CB  . MET A 1 18  ? 129.052 123.809 148.727 1.00 17.43 ? 18  MET A CB  1 
ATOM 110  C CG  . MET A 1 18  ? 128.635 122.510 148.070 1.00 25.93 ? 18  MET A CG  1 
ATOM 111  S SD  . MET A 1 18  ? 127.019 122.641 147.291 1.00 46.80 ? 18  MET A SD  1 
ATOM 112  C CE  . MET A 1 18  ? 126.004 123.043 148.710 1.00 19.48 ? 18  MET A CE  1 
ATOM 113  N N   . ILE A 1 19  ? 130.513 126.705 149.057 1.00 22.57 ? 19  ILE A N   1 
ATOM 114  C CA  . ILE A 1 19  ? 130.525 128.060 149.593 1.00 16.77 ? 19  ILE A CA  1 
ATOM 115  C C   . ILE A 1 19  ? 130.641 129.078 148.466 1.00 18.28 ? 19  ILE A C   1 
ATOM 116  O O   . ILE A 1 19  ? 129.975 130.120 148.482 1.00 27.97 ? 19  ILE A O   1 
ATOM 117  C CB  . ILE A 1 19  ? 131.657 128.206 150.626 1.00 24.50 ? 19  ILE A CB  1 
ATOM 118  C CG1 . ILE A 1 19  ? 131.331 127.389 151.878 1.00 12.72 ? 19  ILE A CG1 1 
ATOM 119  C CG2 . ILE A 1 19  ? 131.890 129.663 150.970 1.00 23.09 ? 19  ILE A CG2 1 
ATOM 120  C CD1 . ILE A 1 19  ? 132.348 127.513 152.976 1.00 9.95  ? 19  ILE A CD1 1 
ATOM 121  N N   . ASP A 1 20  ? 131.483 128.792 147.467 1.00 13.26 ? 20  ASP A N   1 
ATOM 122  C CA  . ASP A 1 20  ? 131.550 129.645 146.284 1.00 4.68  ? 20  ASP A CA  1 
ATOM 123  C C   . ASP A 1 20  ? 130.215 129.693 145.559 1.00 9.74  ? 20  ASP A C   1 
ATOM 124  O O   . ASP A 1 20  ? 129.866 130.721 144.970 1.00 16.68 ? 20  ASP A O   1 
ATOM 125  C CB  . ASP A 1 20  ? 132.636 129.150 145.332 1.00 19.74 ? 20  ASP A CB  1 
ATOM 126  C CG  . ASP A 1 20  ? 134.012 129.207 145.942 1.00 25.52 ? 20  ASP A CG  1 
ATOM 127  O OD1 . ASP A 1 20  ? 134.230 130.066 146.814 1.00 28.84 ? 20  ASP A OD1 1 
ATOM 128  O OD2 . ASP A 1 20  ? 134.875 128.397 145.547 1.00 22.15 ? 20  ASP A OD2 1 
ATOM 129  N N   . ARG A 1 21  ? 129.464 128.593 145.584 1.00 17.36 ? 21  ARG A N   1 
ATOM 130  C CA  . ARG A 1 21  ? 128.153 128.569 144.949 1.00 16.77 ? 21  ARG A CA  1 
ATOM 131  C C   . ARG A 1 21  ? 127.190 129.541 145.618 1.00 23.43 ? 21  ARG A C   1 
ATOM 132  O O   . ARG A 1 21  ? 126.260 130.036 144.972 1.00 28.84 ? 21  ARG A O   1 
ATOM 133  C CB  . ARG A 1 21  ? 127.597 127.147 144.984 1.00 16.48 ? 21  ARG A CB  1 
ATOM 134  C CG  . ARG A 1 21  ? 126.494 126.866 143.986 1.00 21.25 ? 21  ARG A CG  1 
ATOM 135  C CD  . ARG A 1 21  ? 126.324 125.370 143.818 1.00 22.50 ? 21  ARG A CD  1 
ATOM 136  N NE  . ARG A 1 21  ? 127.612 124.723 143.597 1.00 25.16 ? 21  ARG A NE  1 
ATOM 137  C CZ  . ARG A 1 21  ? 127.789 123.414 143.497 1.00 30.91 ? 21  ARG A CZ  1 
ATOM 138  N NH1 . ARG A 1 21  ? 126.775 122.570 143.586 1.00 31.24 ? 21  ARG A NH1 1 
ATOM 139  N NH2 . ARG A 1 21  ? 129.017 122.939 143.304 1.00 30.76 ? 21  ARG A NH2 1 
ATOM 140  N N   . ASN A 1 22  ? 127.394 129.826 146.903 1.00 22.01 ? 22  ASN A N   1 
ATOM 141  C CA  . ASN A 1 22  ? 126.560 130.771 147.634 1.00 18.46 ? 22  ASN A CA  1 
ATOM 142  C C   . ASN A 1 22  ? 127.110 132.189 147.625 1.00 21.41 ? 22  ASN A C   1 
ATOM 143  O O   . ASN A 1 22  ? 126.325 133.142 147.635 1.00 32.43 ? 22  ASN A O   1 
ATOM 144  C CB  . ASN A 1 22  ? 126.379 130.310 149.084 1.00 26.18 ? 22  ASN A CB  1 
ATOM 145  C CG  . ASN A 1 22  ? 125.574 129.030 149.190 1.00 33.59 ? 22  ASN A CG  1 
ATOM 146  O OD1 . ASN A 1 22  ? 124.714 128.754 148.354 1.00 29.15 ? 22  ASN A OD1 1 
ATOM 147  N ND2 . ASN A 1 22  ? 125.849 128.242 150.221 1.00 27.75 ? 22  ASN A ND2 1 
ATOM 148  N N   . LEU A 1 23  ? 128.434 132.356 147.623 1.00 16.89 ? 23  LEU A N   1 
ATOM 149  C CA  . LEU A 1 23  ? 129.008 133.684 147.432 1.00 19.66 ? 23  LEU A CA  1 
ATOM 150  C C   . LEU A 1 23  ? 128.685 134.220 146.045 1.00 27.47 ? 23  LEU A C   1 
ATOM 151  O O   . LEU A 1 23  ? 128.394 135.410 145.880 1.00 28.80 ? 23  LEU A O   1 
ATOM 152  C CB  . LEU A 1 23  ? 130.520 133.642 147.642 1.00 16.41 ? 23  LEU A CB  1 
ATOM 153  C CG  . LEU A 1 23  ? 131.055 133.141 148.980 1.00 19.12 ? 23  LEU A CG  1 
ATOM 154  C CD1 . LEU A 1 23  ? 132.567 133.096 148.939 1.00 13.84 ? 23  LEU A CD1 1 
ATOM 155  C CD2 . LEU A 1 23  ? 130.574 134.022 150.114 1.00 14.05 ? 23  LEU A CD2 1 
ATOM 156  N N   . ARG A 1 24  ? 128.752 133.354 145.033 1.00 28.88 ? 24  ARG A N   1 
ATOM 157  C CA  . ARG A 1 24  ? 128.395 133.749 143.675 1.00 20.77 ? 24  ARG A CA  1 
ATOM 158  C C   . ARG A 1 24  ? 126.926 134.137 143.584 1.00 24.33 ? 24  ARG A C   1 
ATOM 159  O O   . ARG A 1 24  ? 126.574 135.111 142.909 1.00 32.63 ? 24  ARG A O   1 
ATOM 160  C CB  . ARG A 1 24  ? 128.716 132.606 142.713 1.00 24.50 ? 24  ARG A CB  1 
ATOM 161  C CG  . ARG A 1 24  ? 128.290 132.824 141.279 1.00 26.19 ? 24  ARG A CG  1 
ATOM 162  C CD  . ARG A 1 24  ? 128.638 131.615 140.422 1.00 29.85 ? 24  ARG A CD  1 
ATOM 163  N NE  . ARG A 1 24  ? 130.038 131.233 140.560 1.00 32.94 ? 24  ARG A NE  1 
ATOM 164  C CZ  . ARG A 1 24  ? 130.458 130.118 141.143 1.00 27.79 ? 24  ARG A CZ  1 
ATOM 165  N NH1 . ARG A 1 24  ? 129.606 129.229 141.625 1.00 23.00 ? 24  ARG A NH1 1 
ATOM 166  N NH2 . ARG A 1 24  ? 131.764 129.889 141.240 1.00 19.56 ? 24  ARG A NH2 1 
ATOM 167  N N   . GLU A 1 25  ? 126.053 133.383 144.253 1.00 27.48 ? 25  GLU A N   1 
ATOM 168  C CA  . GLU A 1 25  ? 124.630 133.703 144.240 1.00 29.82 ? 25  GLU A CA  1 
ATOM 169  C C   . GLU A 1 25  ? 124.355 135.039 144.920 1.00 29.12 ? 25  GLU A C   1 
ATOM 170  O O   . GLU A 1 25  ? 123.529 135.826 144.445 1.00 33.32 ? 25  GLU A O   1 
ATOM 171  C CB  . GLU A 1 25  ? 123.839 132.582 144.912 1.00 30.23 ? 25  GLU A CB  1 
ATOM 172  C CG  . GLU A 1 25  ? 122.343 132.829 144.979 1.00 34.64 ? 25  GLU A CG  1 
ATOM 173  C CD  . GLU A 1 25  ? 121.598 131.695 145.654 1.00 42.19 ? 25  GLU A CD  1 
ATOM 174  O OE1 . GLU A 1 25  ? 122.238 130.675 145.983 1.00 39.82 ? 25  GLU A OE1 1 
ATOM 175  O OE2 . GLU A 1 25  ? 120.372 131.824 145.857 1.00 44.49 ? 25  GLU A OE2 1 
ATOM 176  N N   . ASP A 1 26  ? 125.034 135.310 146.035 1.00 28.97 ? 26  ASP A N   1 
ATOM 177  C CA  . ASP A 1 26  ? 124.828 136.567 146.746 1.00 27.60 ? 26  ASP A CA  1 
ATOM 178  C C   . ASP A 1 26  ? 125.512 137.732 146.043 1.00 27.61 ? 26  ASP A C   1 
ATOM 179  O O   . ASP A 1 26  ? 125.002 138.857 146.063 1.00 33.29 ? 26  ASP A O   1 
ATOM 180  C CB  . ASP A 1 26  ? 125.332 136.444 148.184 1.00 31.26 ? 26  ASP A CB  1 
ATOM 181  C CG  . ASP A 1 26  ? 124.575 135.401 148.979 1.00 34.83 ? 26  ASP A CG  1 
ATOM 182  O OD1 . ASP A 1 26  ? 123.364 135.225 148.730 1.00 35.30 ? 26  ASP A OD1 1 
ATOM 183  O OD2 . ASP A 1 26  ? 125.191 134.755 149.852 1.00 36.85 ? 26  ASP A OD2 1 
ATOM 184  N N   . GLY A 1 27  ? 126.669 137.484 145.427 1.00 34.44 ? 27  GLY A N   1 
ATOM 185  C CA  . GLY A 1 27  ? 127.390 138.558 144.765 1.00 30.86 ? 27  GLY A CA  1 
ATOM 186  C C   . GLY A 1 27  ? 126.666 139.100 143.548 1.00 31.47 ? 27  GLY A C   1 
ATOM 187  O O   . GLY A 1 27  ? 126.681 140.307 143.294 1.00 34.44 ? 27  GLY A O   1 
ATOM 188  N N   . GLU A 1 28  ? 126.038 138.218 142.769 1.00 29.74 ? 28  GLU A N   1 
ATOM 189  C CA  . GLU A 1 28  ? 125.273 138.676 141.615 1.00 36.24 ? 28  GLU A CA  1 
ATOM 190  C C   . GLU A 1 28  ? 124.025 139.434 142.046 1.00 34.41 ? 28  GLU A C   1 
ATOM 191  O O   . GLU A 1 28  ? 123.618 140.397 141.386 1.00 36.29 ? 28  GLU A O   1 
ATOM 192  C CB  . GLU A 1 28  ? 124.905 137.491 140.723 1.00 32.05 ? 28  GLU A CB  1 
ATOM 193  C CG  . GLU A 1 28  ? 126.087 136.895 139.981 1.00 37.18 ? 28  GLU A CG  1 
ATOM 194  C CD  . GLU A 1 28  ? 125.689 135.739 139.092 1.00 45.59 ? 28  GLU A CD  1 
ATOM 195  O OE1 . GLU A 1 28  ? 124.475 135.476 138.972 1.00 46.41 ? 28  GLU A OE1 1 
ATOM 196  O OE2 . GLU A 1 28  ? 126.587 135.093 138.514 1.00 39.53 ? 28  GLU A OE2 1 
ATOM 197  N N   . LYS A 1 29  ? 123.400 139.012 143.147 1.00 37.89 ? 29  LYS A N   1 
ATOM 198  C CA  . LYS A 1 29  ? 122.258 139.748 143.676 1.00 36.90 ? 29  LYS A CA  1 
ATOM 199  C C   . LYS A 1 29  ? 122.667 141.122 144.188 1.00 35.87 ? 29  LYS A C   1 
ATOM 200  O O   . LYS A 1 29  ? 121.903 142.084 144.059 1.00 38.19 ? 29  LYS A O   1 
ATOM 201  C CB  . LYS A 1 29  ? 121.586 138.942 144.788 1.00 34.23 ? 29  LYS A CB  1 
ATOM 202  C CG  . LYS A 1 29  ? 120.334 139.586 145.354 1.00 38.64 ? 29  LYS A CG  1 
ATOM 203  C CD  . LYS A 1 29  ? 119.695 138.712 146.418 1.00 41.32 ? 29  LYS A CD  1 
ATOM 204  C CE  . LYS A 1 29  ? 118.423 139.346 146.958 1.00 43.85 ? 29  LYS A CE  1 
ATOM 205  N NZ  . LYS A 1 29  ? 117.769 138.494 147.990 1.00 41.57 ? 29  LYS A NZ  1 
ATOM 206  N N   . ALA A 1 30  ? 123.864 141.232 144.770 1.00 33.15 ? 30  ALA A N   1 
ATOM 207  C CA  . ALA A 1 30  ? 124.345 142.515 145.263 1.00 29.96 ? 30  ALA A CA  1 
ATOM 208  C C   . ALA A 1 30  ? 124.686 143.482 144.138 1.00 37.57 ? 30  ALA A C   1 
ATOM 209  O O   . ALA A 1 30  ? 124.533 144.695 144.314 1.00 43.36 ? 30  ALA A O   1 
ATOM 210  C CB  . ALA A 1 30  ? 125.569 142.310 146.154 1.00 32.53 ? 30  ALA A CB  1 
ATOM 211  N N   . ALA A 1 31  ? 125.144 142.978 142.990 1.00 39.17 ? 31  ALA A N   1 
ATOM 212  C CA  . ALA A 1 31  ? 125.534 143.853 141.892 1.00 34.47 ? 31  ALA A CA  1 
ATOM 213  C C   . ALA A 1 31  ? 124.338 144.455 141.167 1.00 37.25 ? 31  ALA A C   1 
ATOM 214  O O   . ALA A 1 31  ? 124.510 145.416 140.411 1.00 44.15 ? 31  ALA A O   1 
ATOM 215  C CB  . ALA A 1 31  ? 126.414 143.091 140.903 1.00 36.19 ? 31  ALA A CB  1 
ATOM 216  N N   . ARG A 1 32  ? 123.140 143.916 141.371 1.00 36.40 ? 32  ARG A N   1 
ATOM 217  C CA  . ARG A 1 32  ? 121.930 144.453 140.766 1.00 34.61 ? 32  ARG A CA  1 
ATOM 218  C C   . ARG A 1 32  ? 121.211 145.450 141.665 1.00 37.81 ? 32  ARG A C   1 
ATOM 219  O O   . ARG A 1 32  ? 120.131 145.926 141.301 1.00 41.02 ? 32  ARG A O   1 
ATOM 220  C CB  . ARG A 1 32  ? 120.981 143.312 140.387 1.00 35.47 ? 32  ARG A CB  1 
ATOM 221  C CG  . ARG A 1 32  ? 121.380 142.596 139.109 1.00 42.34 ? 32  ARG A CG  1 
ATOM 222  C CD  . ARG A 1 32  ? 120.921 141.151 139.101 1.00 39.42 ? 32  ARG A CD  1 
ATOM 223  N NE  . ARG A 1 32  ? 122.050 140.240 138.956 1.00 39.10 ? 32  ARG A NE  1 
ATOM 224  C CZ  . ARG A 1 32  ? 122.545 139.838 137.793 1.00 40.33 ? 32  ARG A CZ  1 
ATOM 225  N NH1 . ARG A 1 32  ? 122.020 140.233 136.645 1.00 39.34 ? 32  ARG A NH1 1 
ATOM 226  N NH2 . ARG A 1 32  ? 123.592 139.018 137.783 1.00 40.16 ? 32  ARG A NH2 1 
ATOM 227  N N   . GLU A 1 33  ? 121.780 145.774 142.821 1.00 37.66 ? 33  GLU A N   1 
ATOM 228  C CA  . GLU A 1 33  ? 121.209 146.737 143.748 1.00 34.73 ? 33  GLU A CA  1 
ATOM 229  C C   . GLU A 1 33  ? 122.027 148.021 143.734 1.00 36.20 ? 33  GLU A C   1 
ATOM 230  O O   . GLU A 1 33  ? 123.208 148.030 143.380 1.00 33.62 ? 33  GLU A O   1 
ATOM 231  C CB  . GLU A 1 33  ? 121.147 146.161 145.166 1.00 33.85 ? 33  GLU A CB  1 
ATOM 232  C CG  . GLU A 1 33  ? 120.228 144.958 145.302 1.00 38.94 ? 33  GLU A CG  1 
ATOM 233  C CD  . GLU A 1 33  ? 120.375 144.258 146.637 1.00 44.96 ? 33  GLU A CD  1 
ATOM 234  O OE1 . GLU A 1 33  ? 121.347 144.558 147.361 1.00 46.94 ? 33  GLU A OE1 1 
ATOM 235  O OE2 . GLU A 1 33  ? 119.520 143.408 146.961 1.00 38.72 ? 33  GLU A OE2 1 
ATOM 236  N N   . VAL A 1 34  ? 121.379 149.112 144.131 1.00 32.69 ? 34  VAL A N   1 
ATOM 237  C CA  . VAL A 1 34  ? 121.955 150.450 144.072 1.00 24.63 ? 34  VAL A CA  1 
ATOM 238  C C   . VAL A 1 34  ? 122.294 150.897 145.486 1.00 29.48 ? 34  VAL A C   1 
ATOM 239  O O   . VAL A 1 34  ? 121.449 150.828 146.386 1.00 31.87 ? 34  VAL A O   1 
ATOM 240  C CB  . VAL A 1 34  ? 120.994 151.444 143.398 1.00 25.38 ? 34  VAL A CB  1 
ATOM 241  C CG1 . VAL A 1 34  ? 121.590 152.836 143.387 1.00 29.03 ? 34  VAL A CG1 1 
ATOM 242  C CG2 . VAL A 1 34  ? 120.666 150.987 141.989 1.00 21.93 ? 34  VAL A CG2 1 
ATOM 243  N N   . LYS A 1 35  ? 123.528 151.354 145.680 1.00 29.00 ? 35  LYS A N   1 
ATOM 244  C CA  . LYS A 1 35  ? 123.987 151.884 146.957 1.00 27.29 ? 35  LYS A CA  1 
ATOM 245  C C   . LYS A 1 35  ? 124.141 153.393 146.835 1.00 29.23 ? 35  LYS A C   1 
ATOM 246  O O   . LYS A 1 35  ? 124.882 153.878 145.975 1.00 36.50 ? 35  LYS A O   1 
ATOM 247  C CB  . LYS A 1 35  ? 125.310 151.244 147.376 1.00 26.45 ? 35  LYS A CB  1 
ATOM 248  C CG  . LYS A 1 35  ? 125.199 149.797 147.814 1.00 24.08 ? 35  LYS A CG  1 
ATOM 249  C CD  . LYS A 1 35  ? 126.536 149.293 148.328 1.00 33.92 ? 35  LYS A CD  1 
ATOM 250  C CE  . LYS A 1 35  ? 126.418 147.903 148.929 1.00 36.49 ? 35  LYS A CE  1 
ATOM 251  N NZ  . LYS A 1 35  ? 127.721 147.438 149.480 1.00 32.81 ? 35  LYS A NZ  1 
ATOM 252  N N   . LEU A 1 36  ? 123.449 154.129 147.700 1.00 28.12 ? 36  LEU A N   1 
ATOM 253  C CA  . LEU A 1 36  ? 123.479 155.584 147.703 1.00 21.55 ? 36  LEU A CA  1 
ATOM 254  C C   . LEU A 1 36  ? 123.964 156.089 149.052 1.00 19.13 ? 36  LEU A C   1 
ATOM 255  O O   . LEU A 1 36  ? 123.524 155.608 150.100 1.00 27.14 ? 36  LEU A O   1 
ATOM 256  C CB  . LEU A 1 36  ? 122.096 156.164 147.402 1.00 24.82 ? 36  LEU A CB  1 
ATOM 257  C CG  . LEU A 1 36  ? 121.497 155.801 146.046 1.00 26.13 ? 36  LEU A CG  1 
ATOM 258  C CD1 . LEU A 1 36  ? 120.059 156.272 145.960 1.00 29.39 ? 36  LEU A CD1 1 
ATOM 259  C CD2 . LEU A 1 36  ? 122.328 156.401 144.928 1.00 25.35 ? 36  LEU A CD2 1 
ATOM 260  N N   . LEU A 1 37  ? 124.870 157.058 149.024 1.00 22.14 ? 37  LEU A N   1 
ATOM 261  C CA  . LEU A 1 37  ? 125.349 157.713 150.232 1.00 26.54 ? 37  LEU A CA  1 
ATOM 262  C C   . LEU A 1 37  ? 124.646 159.057 150.365 1.00 29.35 ? 37  LEU A C   1 
ATOM 263  O O   . LEU A 1 37  ? 124.810 159.935 149.512 1.00 30.42 ? 37  LEU A O   1 
ATOM 264  C CB  . LEU A 1 37  ? 126.866 157.892 150.195 1.00 21.79 ? 37  LEU A CB  1 
ATOM 265  C CG  . LEU A 1 37  ? 127.492 158.549 151.425 1.00 20.39 ? 37  LEU A CG  1 
ATOM 266  C CD1 . LEU A 1 37  ? 127.079 157.824 152.692 1.00 21.22 ? 37  LEU A CD1 1 
ATOM 267  C CD2 . LEU A 1 37  ? 129.004 158.581 151.295 1.00 22.79 ? 37  LEU A CD2 1 
ATOM 268  N N   . LEU A 1 38  ? 123.868 159.214 151.430 1.00 28.80 ? 38  LEU A N   1 
ATOM 269  C CA  . LEU A 1 38  ? 123.081 160.418 151.663 1.00 27.68 ? 38  LEU A CA  1 
ATOM 270  C C   . LEU A 1 38  ? 123.863 161.339 152.592 1.00 33.54 ? 38  LEU A C   1 
ATOM 271  O O   . LEU A 1 38  ? 124.065 161.021 153.768 1.00 34.78 ? 38  LEU A O   1 
ATOM 272  C CB  . LEU A 1 38  ? 121.718 160.063 152.250 1.00 26.05 ? 38  LEU A CB  1 
ATOM 273  C CG  . LEU A 1 38  ? 120.762 161.224 152.516 1.00 36.52 ? 38  LEU A CG  1 
ATOM 274  C CD1 . LEU A 1 38  ? 120.559 162.056 151.264 1.00 31.08 ? 38  LEU A CD1 1 
ATOM 275  C CD2 . LEU A 1 38  ? 119.436 160.695 153.024 1.00 39.19 ? 38  LEU A CD2 1 
ATOM 276  N N   . LEU A 1 39  ? 124.299 162.479 152.063 1.00 33.27 ? 39  LEU A N   1 
ATOM 277  C CA  . LEU A 1 39  ? 125.073 163.457 152.809 1.00 29.91 ? 39  LEU A CA  1 
ATOM 278  C C   . LEU A 1 39  ? 124.353 164.799 152.808 1.00 29.46 ? 39  LEU A C   1 
ATOM 279  O O   . LEU A 1 39  ? 123.489 165.067 151.970 1.00 33.55 ? 39  LEU A O   1 
ATOM 280  C CB  . LEU A 1 39  ? 126.481 163.619 152.225 1.00 25.76 ? 39  LEU A CB  1 
ATOM 281  C CG  . LEU A 1 39  ? 127.394 162.399 152.335 1.00 30.40 ? 39  LEU A CG  1 
ATOM 282  C CD1 . LEU A 1 39  ? 128.742 162.675 151.692 1.00 29.90 ? 39  LEU A CD1 1 
ATOM 283  C CD2 . LEU A 1 39  ? 127.566 161.997 153.790 1.00 33.53 ? 39  LEU A CD2 1 
ATOM 284  N N   . GLY A 1 40  ? 124.720 165.636 153.759 1.00 38.87 ? 40  GLY A N   1 
ATOM 285  C CA  . GLY A 1 40  ? 124.120 166.946 153.914 1.00 40.61 ? 40  GLY A CA  1 
ATOM 286  C C   . GLY A 1 40  ? 124.193 167.402 155.354 1.00 47.91 ? 40  GLY A C   1 
ATOM 287  O O   . GLY A 1 40  ? 124.179 166.612 156.296 1.00 47.05 ? 40  GLY A O   1 
ATOM 288  N N   . ALA A 1 41  ? 124.276 168.718 155.527 1.00 56.22 ? 41  ALA A N   1 
ATOM 289  C CA  . ALA A 1 41  ? 124.371 169.293 156.858 1.00 55.98 ? 41  ALA A CA  1 
ATOM 290  C C   . ALA A 1 41  ? 123.042 169.167 157.598 1.00 57.93 ? 41  ALA A C   1 
ATOM 291  O O   . ALA A 1 41  ? 122.009 168.807 157.025 1.00 58.71 ? 41  ALA A O   1 
ATOM 292  C CB  . ALA A 1 41  ? 124.793 170.760 156.781 1.00 52.26 ? 41  ALA A CB  1 
ATOM 293  N N   . GLY A 1 42  ? 123.082 169.460 158.894 1.00 59.25 ? 42  GLY A N   1 
ATOM 294  C CA  . GLY A 1 42  ? 121.878 169.383 159.701 1.00 57.14 ? 42  GLY A CA  1 
ATOM 295  C C   . GLY A 1 42  ? 120.858 170.430 159.287 1.00 60.57 ? 42  GLY A C   1 
ATOM 296  O O   . GLY A 1 42  ? 121.204 171.540 158.878 1.00 57.14 ? 42  GLY A O   1 
ATOM 297  N N   . GLU A 1 43  ? 119.580 170.060 159.399 1.00 61.11 ? 43  GLU A N   1 
ATOM 298  C CA  . GLU A 1 43  ? 118.462 170.935 159.038 1.00 61.94 ? 43  GLU A CA  1 
ATOM 299  C C   . GLU A 1 43  ? 118.570 171.413 157.591 1.00 60.92 ? 43  GLU A C   1 
ATOM 300  O O   . GLU A 1 43  ? 118.306 172.576 157.279 1.00 57.00 ? 43  GLU A O   1 
ATOM 301  C CB  . GLU A 1 43  ? 118.355 172.123 159.997 1.00 56.64 ? 43  GLU A CB  1 
ATOM 302  N N   . SER A 1 44  ? 118.964 170.504 156.696 1.00 54.33 ? 44  SER A N   1 
ATOM 303  C CA  . SER A 1 44  ? 119.095 170.812 155.276 1.00 55.28 ? 44  SER A CA  1 
ATOM 304  C C   . SER A 1 44  ? 118.161 169.966 154.418 1.00 58.09 ? 44  SER A C   1 
ATOM 305  O O   . SER A 1 44  ? 118.357 169.872 153.202 1.00 60.15 ? 44  SER A O   1 
ATOM 306  C CB  . SER A 1 44  ? 120.543 170.626 154.819 1.00 53.12 ? 44  SER A CB  1 
ATOM 307  O OG  . SER A 1 44  ? 120.971 169.290 155.012 1.00 54.05 ? 44  SER A OG  1 
ATOM 308  N N   . GLY A 1 45  ? 117.149 169.352 155.022 1.00 56.05 ? 45  GLY A N   1 
ATOM 309  C CA  . GLY A 1 45  ? 116.225 168.512 154.293 1.00 53.97 ? 45  GLY A CA  1 
ATOM 310  C C   . GLY A 1 45  ? 116.677 167.087 154.080 1.00 57.86 ? 45  GLY A C   1 
ATOM 311  O O   . GLY A 1 45  ? 115.977 166.331 153.396 1.00 58.86 ? 45  GLY A O   1 
ATOM 312  N N   . LYS A 1 46  ? 117.828 166.696 154.636 1.00 57.48 ? 46  LYS A N   1 
ATOM 313  C CA  . LYS A 1 46  ? 118.309 165.329 154.462 1.00 59.59 ? 46  LYS A CA  1 
ATOM 314  C C   . LYS A 1 46  ? 117.336 164.319 155.057 1.00 59.44 ? 46  LYS A C   1 
ATOM 315  O O   . LYS A 1 46  ? 117.060 163.278 154.449 1.00 56.14 ? 46  LYS A O   1 
ATOM 316  C CB  . LYS A 1 46  ? 119.695 165.178 155.090 1.00 53.88 ? 46  LYS A CB  1 
ATOM 317  C CG  . LYS A 1 46  ? 120.235 163.760 155.057 1.00 53.56 ? 46  LYS A CG  1 
ATOM 318  C CD  . LYS A 1 46  ? 121.706 163.711 155.433 1.00 56.17 ? 46  LYS A CD  1 
ATOM 319  C CE  . LYS A 1 46  ? 121.936 164.187 156.855 1.00 58.81 ? 46  LYS A CE  1 
ATOM 320  N NZ  . LYS A 1 46  ? 123.376 164.133 157.227 1.00 54.97 ? 46  LYS A NZ  1 
ATOM 321  N N   . ASN A 1 47  ? 116.805 164.609 156.246 1.00 67.10 ? 47  ASN A N   1 
ATOM 322  C CA  . ASN A 1 47  ? 115.821 163.724 156.856 1.00 67.16 ? 47  ASN A CA  1 
ATOM 323  C C   . ASN A 1 47  ? 114.485 163.760 156.126 1.00 70.13 ? 47  ASN A C   1 
ATOM 324  O O   . ASN A 1 47  ? 113.730 162.784 156.193 1.00 71.43 ? 47  ASN A O   1 
ATOM 325  C CB  . ASN A 1 47  ? 115.624 164.091 158.327 1.00 67.42 ? 47  ASN A CB  1 
ATOM 326  C CG  . ASN A 1 47  ? 116.917 164.041 159.117 1.00 69.45 ? 47  ASN A CG  1 
ATOM 327  O OD1 . ASN A 1 47  ? 117.339 165.037 159.704 1.00 68.09 ? 47  ASN A OD1 1 
ATOM 328  N ND2 . ASN A 1 47  ? 117.557 162.877 159.133 1.00 66.99 ? 47  ASN A ND2 1 
ATOM 329  N N   . THR A 1 48  ? 114.176 164.860 155.436 1.00 71.13 ? 48  THR A N   1 
ATOM 330  C CA  . THR A 1 48  ? 112.935 164.931 154.671 1.00 70.40 ? 48  THR A CA  1 
ATOM 331  C C   . THR A 1 48  ? 112.980 164.033 153.442 1.00 71.11 ? 48  THR A C   1 
ATOM 332  O O   . THR A 1 48  ? 111.944 163.501 153.028 1.00 70.24 ? 48  THR A O   1 
ATOM 333  C CB  . THR A 1 48  ? 112.650 166.375 154.259 1.00 66.29 ? 48  THR A CB  1 
ATOM 334  N N   . ILE A 1 49  ? 114.162 163.862 152.843 1.00 67.13 ? 49  ILE A N   1 
ATOM 335  C CA  . ILE A 1 49  ? 114.291 162.985 151.682 1.00 67.96 ? 49  ILE A CA  1 
ATOM 336  C C   . ILE A 1 49  ? 113.987 161.543 152.067 1.00 68.15 ? 49  ILE A C   1 
ATOM 337  O O   . ILE A 1 49  ? 113.326 160.811 151.320 1.00 68.38 ? 49  ILE A O   1 
ATOM 338  C CB  . ILE A 1 49  ? 115.693 163.125 151.061 1.00 68.47 ? 49  ILE A CB  1 
ATOM 339  C CG1 . ILE A 1 49  ? 115.948 164.575 150.645 1.00 65.70 ? 49  ILE A CG1 1 
ATOM 340  C CG2 . ILE A 1 49  ? 115.847 162.193 149.869 1.00 65.12 ? 49  ILE A CG2 1 
ATOM 341  C CD1 . ILE A 1 49  ? 114.927 165.119 149.671 1.00 65.09 ? 49  ILE A CD1 1 
ATOM 342  N N   . VAL A 1 50  ? 114.467 161.112 153.236 1.00 66.69 ? 50  VAL A N   1 
ATOM 343  C CA  . VAL A 1 50  ? 114.174 159.763 153.713 1.00 68.36 ? 50  VAL A CA  1 
ATOM 344  C C   . VAL A 1 50  ? 112.675 159.583 153.913 1.00 69.31 ? 50  VAL A C   1 
ATOM 345  O O   . VAL A 1 50  ? 112.121 158.510 153.644 1.00 67.47 ? 50  VAL A O   1 
ATOM 346  C CB  . VAL A 1 50  ? 114.956 159.471 155.007 1.00 67.62 ? 50  VAL A CB  1 
ATOM 347  C CG1 . VAL A 1 50  ? 114.710 158.044 155.469 1.00 65.81 ? 50  VAL A CG1 1 
ATOM 348  C CG2 . VAL A 1 50  ? 116.439 159.718 154.797 1.00 65.59 ? 50  VAL A CG2 1 
ATOM 349  N N   . LYS A 1 51  ? 111.994 160.629 154.387 1.00 68.29 ? 51  LYS A N   1 
ATOM 350  C CA  . LYS A 1 51  ? 110.552 160.551 154.594 1.00 70.07 ? 51  LYS A CA  1 
ATOM 351  C C   . LYS A 1 51  ? 109.788 160.362 153.290 1.00 71.06 ? 51  LYS A C   1 
ATOM 352  O O   . LYS A 1 51  ? 108.650 159.882 153.316 1.00 70.88 ? 51  LYS A O   1 
ATOM 353  C CB  . LYS A 1 51  ? 110.056 161.808 155.310 1.00 67.62 ? 51  LYS A CB  1 
ATOM 354  N N   . GLN A 1 52  ? 110.383 160.726 152.153 1.00 73.66 ? 52  GLN A N   1 
ATOM 355  C CA  . GLN A 1 52  ? 109.749 160.534 150.856 1.00 73.43 ? 52  GLN A CA  1 
ATOM 356  C C   . GLN A 1 52  ? 110.191 159.259 150.153 1.00 72.52 ? 52  GLN A C   1 
ATOM 357  O O   . GLN A 1 52  ? 109.516 158.825 149.213 1.00 71.97 ? 52  GLN A O   1 
ATOM 358  C CB  . GLN A 1 52  ? 110.033 161.733 149.942 1.00 71.35 ? 52  GLN A CB  1 
ATOM 359  C CG  . GLN A 1 52  ? 109.510 163.057 150.473 1.00 72.35 ? 52  GLN A CG  1 
ATOM 360  C CD  . GLN A 1 52  ? 109.763 164.207 149.519 1.00 75.47 ? 52  GLN A CD  1 
ATOM 361  O OE1 . GLN A 1 52  ? 110.263 164.012 148.411 1.00 75.40 ? 52  GLN A OE1 1 
ATOM 362  N NE2 . GLN A 1 52  ? 109.417 165.417 149.945 1.00 74.14 ? 52  GLN A NE2 1 
ATOM 363  N N   . MET A 1 53  ? 111.295 158.652 150.581 1.00 66.53 ? 53  MET A N   1 
ATOM 364  C CA  . MET A 1 53  ? 111.833 157.443 149.966 1.00 66.52 ? 53  MET A CA  1 
ATOM 365  C C   . MET A 1 53  ? 111.927 156.298 150.970 1.00 66.62 ? 53  MET A C   1 
ATOM 366  O O   . MET A 1 53  ? 112.938 155.597 151.045 1.00 65.01 ? 53  MET A O   1 
ATOM 367  C CB  . MET A 1 53  ? 113.201 157.716 149.346 1.00 65.90 ? 53  MET A CB  1 
ATOM 368  C CG  . MET A 1 53  ? 113.218 158.866 148.353 1.00 64.74 ? 53  MET A CG  1 
ATOM 369  S SD  . MET A 1 53  ? 114.855 159.135 147.649 1.00 72.84 ? 53  MET A SD  1 
ATOM 370  C CE  . MET A 1 53  ? 114.561 160.593 146.654 1.00 63.61 ? 53  MET A CE  1 
ATOM 371  N N   . LYS A 1 54  ? 110.874 156.099 151.758 1.00 65.72 ? 54  LYS A N   1 
ATOM 372  C CA  . LYS A 1 54  ? 110.857 155.037 152.759 1.00 62.75 ? 54  LYS A CA  1 
ATOM 373  C C   . LYS A 1 54  ? 110.747 153.662 152.108 1.00 61.22 ? 54  LYS A C   1 
ATOM 374  O O   . LYS A 1 54  ? 109.952 153.460 151.191 1.00 58.91 ? 54  LYS A O   1 
ATOM 375  C CB  . LYS A 1 54  ? 109.701 155.247 153.740 1.00 59.93 ? 54  LYS A CB  1 
ATOM 376  N N   . THR A 1 182 ? 121.877 152.732 166.146 1.00 44.72 ? 182 THR A N   1 
ATOM 377  C CA  . THR A 1 182 ? 123.181 152.283 165.676 1.00 47.97 ? 182 THR A CA  1 
ATOM 378  C C   . THR A 1 182 ? 123.969 153.439 165.068 1.00 49.28 ? 182 THR A C   1 
ATOM 379  O O   . THR A 1 182 ? 123.619 154.605 165.252 1.00 43.22 ? 182 THR A O   1 
ATOM 380  C CB  . THR A 1 182 ? 123.050 151.156 164.635 1.00 39.88 ? 182 THR A CB  1 
ATOM 381  N N   . GLY A 1 183 ? 125.034 153.108 164.343 1.00 41.64 ? 183 GLY A N   1 
ATOM 382  C CA  . GLY A 1 183 ? 125.876 154.117 163.734 1.00 34.72 ? 183 GLY A CA  1 
ATOM 383  C C   . GLY A 1 183 ? 125.389 154.576 162.376 1.00 39.79 ? 183 GLY A C   1 
ATOM 384  O O   . GLY A 1 183 ? 125.190 155.773 162.153 1.00 46.65 ? 183 GLY A O   1 
ATOM 385  N N   . ILE A 1 184 ? 125.195 153.633 161.460 1.00 32.43 ? 184 ILE A N   1 
ATOM 386  C CA  . ILE A 1 184 ? 124.759 153.923 160.101 1.00 38.50 ? 184 ILE A CA  1 
ATOM 387  C C   . ILE A 1 184 ? 123.311 153.482 159.950 1.00 38.53 ? 184 ILE A C   1 
ATOM 388  O O   . ILE A 1 184 ? 122.930 152.394 160.398 1.00 38.48 ? 184 ILE A O   1 
ATOM 389  C CB  . ILE A 1 184 ? 125.669 153.241 159.059 1.00 36.93 ? 184 ILE A CB  1 
ATOM 390  C CG1 . ILE A 1 184 ? 125.160 153.503 157.642 1.00 32.78 ? 184 ILE A CG1 1 
ATOM 391  C CG2 . ILE A 1 184 ? 125.783 151.746 159.326 1.00 40.61 ? 184 ILE A CG2 1 
ATOM 392  C CD1 . ILE A 1 184 ? 126.067 152.965 156.570 1.00 33.30 ? 184 ILE A CD1 1 
ATOM 393  N N   . VAL A 1 185 ? 122.498 154.338 159.339 1.00 36.86 ? 185 VAL A N   1 
ATOM 394  C CA  . VAL A 1 185 ? 121.079 154.080 159.133 1.00 40.29 ? 185 VAL A CA  1 
ATOM 395  C C   . VAL A 1 185 ? 120.884 153.722 157.667 1.00 40.67 ? 185 VAL A C   1 
ATOM 396  O O   . VAL A 1 185 ? 121.025 154.577 156.784 1.00 41.36 ? 185 VAL A O   1 
ATOM 397  C CB  . VAL A 1 185 ? 120.216 155.284 159.531 1.00 39.21 ? 185 VAL A CB  1 
ATOM 398  C CG1 . VAL A 1 185 ? 118.742 154.954 159.373 1.00 40.56 ? 185 VAL A CG1 1 
ATOM 399  C CG2 . VAL A 1 185 ? 120.523 155.702 160.957 1.00 37.37 ? 185 VAL A CG2 1 
ATOM 400  N N   . GLU A 1 186 ? 120.550 152.462 157.406 1.00 43.07 ? 186 GLU A N   1 
ATOM 401  C CA  . GLU A 1 186 ? 120.362 151.972 156.049 1.00 40.12 ? 186 GLU A CA  1 
ATOM 402  C C   . GLU A 1 186 ? 118.876 151.905 155.723 1.00 43.88 ? 186 GLU A C   1 
ATOM 403  O O   . GLU A 1 186 ? 118.087 151.359 156.501 1.00 45.90 ? 186 GLU A O   1 
ATOM 404  C CB  . GLU A 1 186 ? 121.006 150.596 155.886 1.00 40.86 ? 186 GLU A CB  1 
ATOM 405  C CG  . GLU A 1 186 ? 120.794 149.966 154.525 1.00 46.03 ? 186 GLU A CG  1 
ATOM 406  C CD  . GLU A 1 186 ? 121.482 148.624 154.396 1.00 50.00 ? 186 GLU A CD  1 
ATOM 407  O OE1 . GLU A 1 186 ? 122.181 148.220 155.348 1.00 45.94 ? 186 GLU A OE1 1 
ATOM 408  O OE2 . GLU A 1 186 ? 121.325 147.971 153.343 1.00 50.49 ? 186 GLU A OE2 1 
ATOM 409  N N   . THR A 1 187 ? 118.500 152.459 154.574 1.00 42.90 ? 187 THR A N   1 
ATOM 410  C CA  . THR A 1 187 ? 117.113 152.505 154.130 1.00 43.61 ? 187 THR A CA  1 
ATOM 411  C C   . THR A 1 187 ? 117.007 151.868 152.753 1.00 44.57 ? 187 THR A C   1 
ATOM 412  O O   . THR A 1 187 ? 117.830 152.143 151.873 1.00 46.42 ? 187 THR A O   1 
ATOM 413  C CB  . THR A 1 187 ? 116.595 153.945 154.089 1.00 41.64 ? 187 THR A CB  1 
ATOM 414  O OG1 . THR A 1 187 ? 116.721 154.537 155.387 1.00 40.10 ? 187 THR A OG1 1 
ATOM 415  C CG2 . THR A 1 187 ? 115.136 153.980 153.662 1.00 41.01 ? 187 THR A CG2 1 
ATOM 416  N N   . HIS A 1 188 ? 115.999 151.020 152.570 1.00 42.15 ? 188 HIS A N   1 
ATOM 417  C CA  . HIS A 1 188 ? 115.746 150.352 151.303 1.00 35.49 ? 188 HIS A CA  1 
ATOM 418  C C   . HIS A 1 188 ? 114.430 150.837 150.714 1.00 42.26 ? 188 HIS A C   1 
ATOM 419  O O   . HIS A 1 188 ? 113.467 151.087 151.446 1.00 48.69 ? 188 HIS A O   1 
ATOM 420  C CB  . HIS A 1 188 ? 115.693 148.832 151.475 1.00 39.72 ? 188 HIS A CB  1 
ATOM 421  C CG  . HIS A 1 188 ? 116.915 148.248 152.111 1.00 44.02 ? 188 HIS A CG  1 
ATOM 422  N ND1 . HIS A 1 188 ? 117.162 148.331 153.463 1.00 47.91 ? 188 HIS A ND1 1 
ATOM 423  C CD2 . HIS A 1 188 ? 117.954 147.563 151.580 1.00 46.53 ? 188 HIS A CD2 1 
ATOM 424  C CE1 . HIS A 1 188 ? 118.303 147.726 153.738 1.00 45.06 ? 188 HIS A CE1 1 
ATOM 425  N NE2 . HIS A 1 188 ? 118.805 147.253 152.613 1.00 48.06 ? 188 HIS A NE2 1 
ATOM 426  N N   . PHE A 1 189 ? 114.394 150.973 149.392 1.00 43.94 ? 189 PHE A N   1 
ATOM 427  C CA  . PHE A 1 189 ? 113.148 151.245 148.691 1.00 41.93 ? 189 PHE A CA  1 
ATOM 428  C C   . PHE A 1 189 ? 113.276 150.744 147.261 1.00 45.23 ? 189 PHE A C   1 
ATOM 429  O O   . PHE A 1 189 ? 114.378 150.625 146.720 1.00 43.97 ? 189 PHE A O   1 
ATOM 430  C CB  . PHE A 1 189 ? 112.782 152.734 148.727 1.00 36.66 ? 189 PHE A CB  1 
ATOM 431  C CG  . PHE A 1 189 ? 113.763 153.627 148.023 1.00 42.03 ? 189 PHE A CG  1 
ATOM 432  C CD1 . PHE A 1 189 ? 114.912 154.059 148.663 1.00 44.30 ? 189 PHE A CD1 1 
ATOM 433  C CD2 . PHE A 1 189 ? 113.522 154.059 146.730 1.00 43.57 ? 189 PHE A CD2 1 
ATOM 434  C CE1 . PHE A 1 189 ? 115.809 154.888 148.021 1.00 42.31 ? 189 PHE A CE1 1 
ATOM 435  C CE2 . PHE A 1 189 ? 114.416 154.889 146.083 1.00 43.96 ? 189 PHE A CE2 1 
ATOM 436  C CZ  . PHE A 1 189 ? 115.560 155.305 146.730 1.00 41.24 ? 189 PHE A CZ  1 
ATOM 437  N N   . THR A 1 190 ? 112.128 150.444 146.658 1.00 47.50 ? 190 THR A N   1 
ATOM 438  C CA  . THR A 1 190 ? 112.059 149.900 145.309 1.00 45.90 ? 190 THR A CA  1 
ATOM 439  C C   . THR A 1 190 ? 111.311 150.875 144.415 1.00 43.08 ? 190 THR A C   1 
ATOM 440  O O   . THR A 1 190 ? 110.229 151.350 144.775 1.00 41.55 ? 190 THR A O   1 
ATOM 441  C CB  . THR A 1 190 ? 111.368 148.534 145.297 1.00 42.82 ? 190 THR A CB  1 
ATOM 442  O OG1 . THR A 1 190 ? 112.073 147.633 146.159 1.00 43.87 ? 190 THR A OG1 1 
ATOM 443  C CG2 . THR A 1 190 ? 111.346 147.960 143.891 1.00 41.09 ? 190 THR A CG2 1 
ATOM 444  N N   . PHE A 1 191 ? 111.890 151.174 143.255 1.00 43.77 ? 191 PHE A N   1 
ATOM 445  C CA  . PHE A 1 191 ? 111.280 152.107 142.312 1.00 42.05 ? 191 PHE A CA  1 
ATOM 446  C C   . PHE A 1 191 ? 111.586 151.618 140.905 1.00 44.76 ? 191 PHE A C   1 
ATOM 447  O O   . PHE A 1 191 ? 112.741 151.659 140.472 1.00 45.28 ? 191 PHE A O   1 
ATOM 448  C CB  . PHE A 1 191 ? 111.799 153.526 142.532 1.00 40.59 ? 191 PHE A CB  1 
ATOM 449  C CG  . PHE A 1 191 ? 111.093 154.566 141.711 1.00 42.88 ? 191 PHE A CG  1 
ATOM 450  C CD1 . PHE A 1 191 ? 109.827 155.003 142.065 1.00 42.00 ? 191 PHE A CD1 1 
ATOM 451  C CD2 . PHE A 1 191 ? 111.697 155.113 140.594 1.00 39.17 ? 191 PHE A CD2 1 
ATOM 452  C CE1 . PHE A 1 191 ? 109.175 155.961 141.314 1.00 41.01 ? 191 PHE A CE1 1 
ATOM 453  C CE2 . PHE A 1 191 ? 111.050 156.071 139.840 1.00 42.93 ? 191 PHE A CE2 1 
ATOM 454  C CZ  . PHE A 1 191 ? 109.787 156.495 140.201 1.00 40.41 ? 191 PHE A CZ  1 
ATOM 455  N N   . LYS A 1 192 ? 110.553 151.149 140.205 1.00 47.89 ? 192 LYS A N   1 
ATOM 456  C CA  . LYS A 1 192 ? 110.657 150.686 138.821 1.00 44.15 ? 192 LYS A CA  1 
ATOM 457  C C   . LYS A 1 192 ? 111.665 149.540 138.693 1.00 44.65 ? 192 LYS A C   1 
ATOM 458  O O   . LYS A 1 192 ? 112.635 149.606 137.935 1.00 45.69 ? 192 LYS A O   1 
ATOM 459  C CB  . LYS A 1 192 ? 111.007 151.846 137.883 1.00 40.01 ? 192 LYS A CB  1 
ATOM 460  C CG  . LYS A 1 192 ? 109.939 152.924 137.824 1.00 39.34 ? 192 LYS A CG  1 
ATOM 461  C CD  . LYS A 1 192 ? 110.281 153.986 136.796 1.00 44.91 ? 192 LYS A CD  1 
ATOM 462  C CE  . LYS A 1 192 ? 109.172 155.017 136.681 1.00 43.24 ? 192 LYS A CE  1 
ATOM 463  N NZ  . LYS A 1 192 ? 109.486 156.053 135.660 1.00 42.55 ? 192 LYS A NZ  1 
ATOM 464  N N   . ASP A 1 193 ? 111.407 148.478 139.460 1.00 49.10 ? 193 ASP A N   1 
ATOM 465  C CA  . ASP A 1 193 ? 112.179 147.234 139.393 1.00 48.04 ? 193 ASP A CA  1 
ATOM 466  C C   . ASP A 1 193 ? 113.667 147.473 139.642 1.00 46.97 ? 193 ASP A C   1 
ATOM 467  O O   . ASP A 1 193 ? 114.527 146.837 139.030 1.00 46.19 ? 193 ASP A O   1 
ATOM 468  C CB  . ASP A 1 193 ? 111.962 146.523 138.056 1.00 49.90 ? 193 ASP A CB  1 
ATOM 469  C CG  . ASP A 1 193 ? 110.510 146.162 137.817 1.00 53.69 ? 193 ASP A CG  1 
ATOM 470  O OD1 . ASP A 1 193 ? 109.712 147.074 137.513 1.00 53.67 ? 193 ASP A OD1 1 
ATOM 471  O OD2 . ASP A 1 193 ? 110.165 144.968 137.934 1.00 52.85 ? 193 ASP A OD2 1 
ATOM 472  N N   . LEU A 1 194 ? 113.974 148.395 140.550 1.00 40.82 ? 194 LEU A N   1 
ATOM 473  C CA  . LEU A 1 194 ? 115.351 148.695 140.917 1.00 39.80 ? 194 LEU A CA  1 
ATOM 474  C C   . LEU A 1 194 ? 115.417 148.899 142.421 1.00 42.73 ? 194 LEU A C   1 
ATOM 475  O O   . LEU A 1 194 ? 114.637 149.678 142.977 1.00 40.75 ? 194 LEU A O   1 
ATOM 476  C CB  . LEU A 1 194 ? 115.862 149.936 140.176 1.00 38.16 ? 194 LEU A CB  1 
ATOM 477  C CG  . LEU A 1 194 ? 117.350 150.264 140.286 1.00 36.16 ? 194 LEU A CG  1 
ATOM 478  C CD1 . LEU A 1 194 ? 118.193 149.068 139.891 1.00 36.94 ? 194 LEU A CD1 1 
ATOM 479  C CD2 . LEU A 1 194 ? 117.686 151.464 139.419 1.00 36.59 ? 194 LEU A CD2 1 
ATOM 480  N N   . HIS A 1 195 ? 116.344 148.204 143.073 1.00 32.07 ? 195 HIS A N   1 
ATOM 481  C CA  . HIS A 1 195 ? 116.462 148.217 144.525 1.00 34.65 ? 195 HIS A CA  1 
ATOM 482  C C   . HIS A 1 195 ? 117.566 149.185 144.931 1.00 34.11 ? 195 HIS A C   1 
ATOM 483  O O   . HIS A 1 195 ? 118.716 149.033 144.507 1.00 30.36 ? 195 HIS A O   1 
ATOM 484  C CB  . HIS A 1 195 ? 116.751 146.814 145.057 1.00 37.39 ? 195 HIS A CB  1 
ATOM 485  C CG  . HIS A 1 195 ? 116.707 146.710 146.550 1.00 36.22 ? 195 HIS A CG  1 
ATOM 486  N ND1 . HIS A 1 195 ? 115.527 146.691 147.260 1.00 39.96 ? 195 HIS A ND1 1 
ATOM 487  C CD2 . HIS A 1 195 ? 117.699 146.617 147.466 1.00 35.55 ? 195 HIS A CD2 1 
ATOM 488  C CE1 . HIS A 1 195 ? 115.793 146.591 148.550 1.00 39.82 ? 195 HIS A CE1 1 
ATOM 489  N NE2 . HIS A 1 195 ? 117.104 146.546 148.702 1.00 38.71 ? 195 HIS A NE2 1 
ATOM 490  N N   . PHE A 1 196 ? 117.214 150.170 145.752 1.00 35.95 ? 196 PHE A N   1 
ATOM 491  C CA  . PHE A 1 196 ? 118.149 151.173 146.238 1.00 28.25 ? 196 PHE A CA  1 
ATOM 492  C C   . PHE A 1 196 ? 118.450 150.934 147.710 1.00 31.66 ? 196 PHE A C   1 
ATOM 493  O O   . PHE A 1 196 ? 117.542 150.673 148.504 1.00 35.46 ? 196 PHE A O   1 
ATOM 494  C CB  . PHE A 1 196 ? 117.594 152.589 146.067 1.00 28.23 ? 196 PHE A CB  1 
ATOM 495  C CG  . PHE A 1 196 ? 117.263 152.959 144.650 1.00 32.18 ? 196 PHE A CG  1 
ATOM 496  C CD1 . PHE A 1 196 ? 116.044 152.613 144.095 1.00 32.97 ? 196 PHE A CD1 1 
ATOM 497  C CD2 . PHE A 1 196 ? 118.158 153.683 143.883 1.00 31.10 ? 196 PHE A CD2 1 
ATOM 498  C CE1 . PHE A 1 196 ? 115.733 152.964 142.799 1.00 29.75 ? 196 PHE A CE1 1 
ATOM 499  C CE2 . PHE A 1 196 ? 117.850 154.037 142.585 1.00 31.05 ? 196 PHE A CE2 1 
ATOM 500  C CZ  . PHE A 1 196 ? 116.637 153.677 142.044 1.00 33.93 ? 196 PHE A CZ  1 
ATOM 501  N N   . LYS A 1 197 ? 119.727 151.026 148.068 1.00 29.47 ? 197 LYS A N   1 
ATOM 502  C CA  . LYS A 1 197 ? 120.168 150.997 149.459 1.00 28.86 ? 197 LYS A CA  1 
ATOM 503  C C   . LYS A 1 197 ? 120.776 152.355 149.780 1.00 30.02 ? 197 LYS A C   1 
ATOM 504  O O   . LYS A 1 197 ? 121.906 152.645 149.375 1.00 34.23 ? 197 LYS A O   1 
ATOM 505  C CB  . LYS A 1 197 ? 121.178 149.877 149.702 1.00 36.69 ? 197 LYS A CB  1 
ATOM 506  C CG  . LYS A 1 197 ? 120.604 148.480 149.610 1.00 34.87 ? 197 LYS A CG  1 
ATOM 507  C CD  . LYS A 1 197 ? 121.605 147.448 150.095 1.00 34.18 ? 197 LYS A CD  1 
ATOM 508  C CE  . LYS A 1 197 ? 120.954 146.086 150.257 1.00 38.80 ? 197 LYS A CE  1 
ATOM 509  N NZ  . LYS A 1 197 ? 121.891 145.083 150.831 1.00 37.61 ? 197 LYS A NZ  1 
ATOM 510  N N   . MET A 1 198 ? 120.032 153.184 150.502 1.00 29.52 ? 198 MET A N   1 
ATOM 511  C CA  . MET A 1 198 ? 120.481 154.519 150.868 1.00 28.19 ? 198 MET A CA  1 
ATOM 512  C C   . MET A 1 198 ? 120.984 154.501 152.304 1.00 30.55 ? 198 MET A C   1 
ATOM 513  O O   . MET A 1 198 ? 120.263 154.082 153.214 1.00 37.56 ? 198 MET A O   1 
ATOM 514  C CB  . MET A 1 198 ? 119.351 155.535 150.706 1.00 31.82 ? 198 MET A CB  1 
ATOM 515  C CG  . MET A 1 198 ? 119.777 156.978 150.887 1.00 30.99 ? 198 MET A CG  1 
ATOM 516  S SD  . MET A 1 198 ? 118.454 158.118 150.450 1.00 54.07 ? 198 MET A SD  1 
ATOM 517  C CE  . MET A 1 198 ? 117.111 157.453 151.428 1.00 38.83 ? 198 MET A CE  1 
ATOM 518  N N   . PHE A 1 199 ? 122.218 154.953 152.501 1.00 30.69 ? 199 PHE A N   1 
ATOM 519  C CA  . PHE A 1 199 ? 122.886 154.892 153.795 1.00 28.52 ? 199 PHE A CA  1 
ATOM 520  C C   . PHE A 1 199 ? 123.041 156.300 154.347 1.00 30.94 ? 199 PHE A C   1 
ATOM 521  O O   . PHE A 1 199 ? 123.617 157.170 153.686 1.00 42.25 ? 199 PHE A O   1 
ATOM 522  C CB  . PHE A 1 199 ? 124.248 154.213 153.671 1.00 28.33 ? 199 PHE A CB  1 
ATOM 523  C CG  . PHE A 1 199 ? 124.217 152.946 152.873 1.00 32.57 ? 199 PHE A CG  1 
ATOM 524  C CD1 . PHE A 1 199 ? 123.755 151.770 153.433 1.00 31.12 ? 199 PHE A CD1 1 
ATOM 525  C CD2 . PHE A 1 199 ? 124.649 152.932 151.559 1.00 30.87 ? 199 PHE A CD2 1 
ATOM 526  C CE1 . PHE A 1 199 ? 123.724 150.604 152.699 1.00 29.92 ? 199 PHE A CE1 1 
ATOM 527  C CE2 . PHE A 1 199 ? 124.619 151.770 150.821 1.00 30.23 ? 199 PHE A CE2 1 
ATOM 528  C CZ  . PHE A 1 199 ? 124.157 150.604 151.391 1.00 32.19 ? 199 PHE A CZ  1 
ATOM 529  N N   . ASP A 1 200 ? 122.534 156.517 155.556 1.00 35.05 ? 200 ASP A N   1 
ATOM 530  C CA  . ASP A 1 200 ? 122.640 157.795 156.246 1.00 35.35 ? 200 ASP A CA  1 
ATOM 531  C C   . ASP A 1 200 ? 123.678 157.657 157.351 1.00 36.71 ? 200 ASP A C   1 
ATOM 532  O O   . ASP A 1 200 ? 123.550 156.792 158.223 1.00 43.09 ? 200 ASP A O   1 
ATOM 533  C CB  . ASP A 1 200 ? 121.289 158.219 156.818 1.00 39.05 ? 200 ASP A CB  1 
ATOM 534  C CG  . ASP A 1 200 ? 121.304 159.630 157.368 1.00 45.22 ? 200 ASP A CG  1 
ATOM 535  O OD1 . ASP A 1 200 ? 122.306 160.342 157.159 1.00 49.44 ? 200 ASP A OD1 1 
ATOM 536  O OD2 . ASP A 1 200 ? 120.310 160.027 158.010 1.00 46.95 ? 200 ASP A OD2 1 
ATOM 537  N N   . VAL A 1 201 ? 124.699 158.510 157.314 1.00 39.86 ? 201 VAL A N   1 
ATOM 538  C CA  . VAL A 1 201 ? 125.792 158.449 158.278 1.00 43.01 ? 201 VAL A CA  1 
ATOM 539  C C   . VAL A 1 201 ? 125.819 159.727 159.104 1.00 44.31 ? 201 VAL A C   1 
ATOM 540  O O   . VAL A 1 201 ? 126.885 160.172 159.543 1.00 46.41 ? 201 VAL A O   1 
ATOM 541  C CB  . VAL A 1 201 ? 127.140 158.221 157.572 1.00 43.55 ? 201 VAL A CB  1 
ATOM 542  C CG1 . VAL A 1 201 ? 127.265 156.775 157.125 1.00 40.22 ? 201 VAL A CG1 1 
ATOM 543  C CG2 . VAL A 1 201 ? 127.272 159.159 156.385 1.00 43.61 ? 201 VAL A CG2 1 
ATOM 544  N N   . GLY A 1 202 ? 124.647 160.327 159.319 1.00 45.94 ? 202 GLY A N   1 
ATOM 545  C CA  . GLY A 1 202 ? 124.574 161.547 160.103 1.00 47.36 ? 202 GLY A CA  1 
ATOM 546  C C   . GLY A 1 202 ? 124.915 161.363 161.566 1.00 47.56 ? 202 GLY A C   1 
ATOM 547  O O   . GLY A 1 202 ? 125.330 162.325 162.220 1.00 45.57 ? 202 GLY A O   1 
ATOM 548  N N   . ALA A 1 203 ? 124.750 160.150 162.094 1.00 49.13 ? 203 ALA A N   1 
ATOM 549  C CA  . ALA A 1 203 ? 125.077 159.872 163.486 1.00 49.56 ? 203 ALA A CA  1 
ATOM 550  C C   . ALA A 1 203 ? 126.569 159.683 163.719 1.00 48.20 ? 203 ALA A C   1 
ATOM 551  O O   . ALA A 1 203 ? 127.006 159.713 164.875 1.00 44.33 ? 203 ALA A O   1 
ATOM 552  C CB  . ALA A 1 203 ? 124.323 158.630 163.965 1.00 46.26 ? 203 ALA A CB  1 
ATOM 553  N N   . GLN A 1 204 ? 127.356 159.492 162.664 1.00 47.55 ? 204 GLN A N   1 
ATOM 554  C CA  . GLN A 1 204 ? 128.802 159.336 162.795 1.00 45.03 ? 204 GLN A CA  1 
ATOM 555  C C   . GLN A 1 204 ? 129.419 160.710 163.021 1.00 47.47 ? 204 GLN A C   1 
ATOM 556  O O   . GLN A 1 204 ? 129.702 161.443 162.071 1.00 46.53 ? 204 GLN A O   1 
ATOM 557  C CB  . GLN A 1 204 ? 129.386 158.662 161.559 1.00 39.96 ? 204 GLN A CB  1 
ATOM 558  C CG  . GLN A 1 204 ? 129.031 157.188 161.423 1.00 43.70 ? 204 GLN A CG  1 
ATOM 559  C CD  . GLN A 1 204 ? 129.702 156.322 162.473 1.00 44.85 ? 204 GLN A CD  1 
ATOM 560  O OE1 . GLN A 1 204 ? 130.656 156.744 163.127 1.00 42.94 ? 204 GLN A OE1 1 
ATOM 561  N NE2 . GLN A 1 204 ? 129.203 155.104 162.640 1.00 40.12 ? 204 GLN A NE2 1 
ATOM 562  N N   . ARG A 1 205 ? 129.632 161.060 164.287 1.00 50.14 ? 205 ARG A N   1 
ATOM 563  C CA  . ARG A 1 205 ? 130.258 162.326 164.643 1.00 50.99 ? 205 ARG A CA  1 
ATOM 564  C C   . ARG A 1 205 ? 131.777 162.271 164.572 1.00 52.60 ? 205 ARG A C   1 
ATOM 565  O O   . ARG A 1 205 ? 132.431 163.288 164.826 1.00 50.94 ? 205 ARG A O   1 
ATOM 566  C CB  . ARG A 1 205 ? 129.822 162.752 166.048 1.00 47.22 ? 205 ARG A CB  1 
ATOM 567  N N   . SER A 1 206 ? 132.347 161.118 164.235 1.00 53.06 ? 206 SER A N   1 
ATOM 568  C CA  . SER A 1 206 ? 133.790 160.972 164.132 1.00 49.97 ? 206 SER A CA  1 
ATOM 569  C C   . SER A 1 206 ? 134.311 161.715 162.903 1.00 50.34 ? 206 SER A C   1 
ATOM 570  O O   . SER A 1 206 ? 133.559 162.338 162.148 1.00 51.57 ? 206 SER A O   1 
ATOM 571  C CB  . SER A 1 206 ? 134.166 159.495 164.076 1.00 49.16 ? 206 SER A CB  1 
ATOM 572  O OG  . SER A 1 206 ? 133.637 158.792 165.186 1.00 55.02 ? 206 SER A OG  1 
ATOM 573  N N   . GLU A 1 207 ? 135.625 161.646 162.701 1.00 55.42 ? 207 GLU A N   1 
ATOM 574  C CA  . GLU A 1 207 ? 136.240 162.300 161.555 1.00 56.28 ? 207 GLU A CA  1 
ATOM 575  C C   . GLU A 1 207 ? 135.756 161.655 160.263 1.00 55.97 ? 207 GLU A C   1 
ATOM 576  O O   . GLU A 1 207 ? 135.839 160.435 160.095 1.00 57.03 ? 207 GLU A O   1 
ATOM 577  C CB  . GLU A 1 207 ? 137.763 162.224 161.654 1.00 54.67 ? 207 GLU A CB  1 
ATOM 578  C CG  . GLU A 1 207 ? 138.318 162.836 162.926 1.00 55.68 ? 207 GLU A CG  1 
ATOM 579  C CD  . GLU A 1 207 ? 139.829 162.917 162.927 1.00 55.16 ? 207 GLU A CD  1 
ATOM 580  O OE1 . GLU A 1 207 ? 140.438 162.699 161.859 1.00 56.86 ? 207 GLU A OE1 1 
ATOM 581  O OE2 . GLU A 1 207 ? 140.406 163.201 163.998 1.00 48.87 ? 207 GLU A OE2 1 
ATOM 582  N N   . ARG A 1 208 ? 135.249 162.485 159.349 1.00 42.69 ? 208 ARG A N   1 
ATOM 583  C CA  . ARG A 1 208 ? 134.641 161.963 158.130 1.00 42.59 ? 208 ARG A CA  1 
ATOM 584  C C   . ARG A 1 208 ? 135.666 161.260 157.251 1.00 41.34 ? 208 ARG A C   1 
ATOM 585  O O   . ARG A 1 208 ? 135.378 160.206 156.674 1.00 36.90 ? 208 ARG A O   1 
ATOM 586  C CB  . ARG A 1 208 ? 133.962 163.095 157.360 1.00 42.82 ? 208 ARG A CB  1 
ATOM 587  C CG  . ARG A 1 208 ? 133.112 162.627 156.195 1.00 45.04 ? 208 ARG A CG  1 
ATOM 588  C CD  . ARG A 1 208 ? 132.421 163.797 155.516 1.00 46.46 ? 208 ARG A CD  1 
ATOM 589  N NE  . ARG A 1 208 ? 131.745 164.660 156.477 1.00 48.85 ? 208 ARG A NE  1 
ATOM 590  C CZ  . ARG A 1 208 ? 130.535 164.431 156.969 1.00 47.61 ? 208 ARG A CZ  1 
ATOM 591  N NH1 . ARG A 1 208 ? 129.838 163.363 156.620 1.00 46.62 ? 208 ARG A NH1 1 
ATOM 592  N NH2 . ARG A 1 208 ? 130.013 165.296 157.834 1.00 43.54 ? 208 ARG A NH2 1 
ATOM 593  N N   . LYS A 1 209 ? 136.874 161.818 157.149 1.00 50.20 ? 209 LYS A N   1 
ATOM 594  C CA  . LYS A 1 209 ? 137.875 161.305 156.220 1.00 49.98 ? 209 LYS A CA  1 
ATOM 595  C C   . LYS A 1 209 ? 138.316 159.883 156.539 1.00 51.51 ? 209 LYS A C   1 
ATOM 596  O O   . LYS A 1 209 ? 138.896 159.225 155.669 1.00 49.39 ? 209 LYS A O   1 
ATOM 597  C CB  . LYS A 1 209 ? 139.096 162.225 156.208 1.00 42.95 ? 209 LYS A CB  1 
ATOM 598  C CG  . LYS A 1 209 ? 139.822 162.306 157.538 1.00 49.44 ? 209 LYS A CG  1 
ATOM 599  C CD  . LYS A 1 209 ? 141.029 163.225 157.450 1.00 50.62 ? 209 LYS A CD  1 
ATOM 600  C CE  . LYS A 1 209 ? 141.739 163.333 158.789 1.00 50.96 ? 209 LYS A CE  1 
ATOM 601  N NZ  . LYS A 1 209 ? 142.917 164.241 158.719 1.00 50.06 ? 209 LYS A NZ  1 
ATOM 602  N N   . LYS A 1 210 ? 138.063 159.395 157.752 1.00 45.16 ? 210 LYS A N   1 
ATOM 603  C CA  . LYS A 1 210 ? 138.493 158.055 158.132 1.00 43.52 ? 210 LYS A CA  1 
ATOM 604  C C   . LYS A 1 210 ? 137.554 156.974 157.609 1.00 41.13 ? 210 LYS A C   1 
ATOM 605  O O   . LYS A 1 210 ? 138.011 155.941 157.112 1.00 42.40 ? 210 LYS A O   1 
ATOM 606  C CB  . LYS A 1 210 ? 138.619 157.958 159.653 1.00 39.29 ? 210 LYS A CB  1 
ATOM 607  C CG  . LYS A 1 210 ? 139.928 158.499 160.176 1.00 39.83 ? 210 LYS A CG  1 
ATOM 608  C CD  . LYS A 1 210 ? 141.088 157.864 159.433 1.00 37.79 ? 210 LYS A CD  1 
ATOM 609  C CE  . LYS A 1 210 ? 142.411 158.461 159.858 1.00 40.43 ? 210 LYS A CE  1 
ATOM 610  N NZ  . LYS A 1 210 ? 143.551 157.834 159.142 1.00 43.20 ? 210 LYS A NZ  1 
ATOM 611  N N   . TRP A 1 211 ? 136.247 157.190 157.716 1.00 39.93 ? 211 TRP A N   1 
ATOM 612  C CA  . TRP A 1 211 ? 135.266 156.212 157.274 1.00 36.05 ? 211 TRP A CA  1 
ATOM 613  C C   . TRP A 1 211 ? 134.646 156.549 155.926 1.00 41.16 ? 211 TRP A C   1 
ATOM 614  O O   . TRP A 1 211 ? 133.802 155.788 155.444 1.00 42.60 ? 211 TRP A O   1 
ATOM 615  C CB  . TRP A 1 211 ? 134.163 156.062 158.326 1.00 30.86 ? 211 TRP A CB  1 
ATOM 616  C CG  . TRP A 1 211 ? 133.549 157.358 158.744 1.00 32.53 ? 211 TRP A CG  1 
ATOM 617  C CD1 . TRP A 1 211 ? 133.861 158.091 159.848 1.00 31.46 ? 211 TRP A CD1 1 
ATOM 618  C CD2 . TRP A 1 211 ? 132.513 158.077 158.065 1.00 37.45 ? 211 TRP A CD2 1 
ATOM 619  N NE1 . TRP A 1 211 ? 133.086 159.222 159.901 1.00 34.42 ? 211 TRP A NE1 1 
ATOM 620  C CE2 . TRP A 1 211 ? 132.250 159.237 158.817 1.00 36.67 ? 211 TRP A CE2 1 
ATOM 621  C CE3 . TRP A 1 211 ? 131.782 157.853 156.894 1.00 33.16 ? 211 TRP A CE3 1 
ATOM 622  C CZ2 . TRP A 1 211 ? 131.290 160.170 158.437 1.00 41.25 ? 211 TRP A CZ2 1 
ATOM 623  C CZ3 . TRP A 1 211 ? 130.831 158.780 156.518 1.00 35.56 ? 211 TRP A CZ3 1 
ATOM 624  C CH2 . TRP A 1 211 ? 130.593 159.924 157.287 1.00 40.72 ? 211 TRP A CH2 1 
ATOM 625  N N   . ILE A 1 212 ? 135.033 157.668 155.308 1.00 38.93 ? 212 ILE A N   1 
ATOM 626  C CA  . ILE A 1 212 ? 134.414 158.052 154.044 1.00 34.84 ? 212 ILE A CA  1 
ATOM 627  C C   . ILE A 1 212 ? 134.855 157.125 152.918 1.00 36.71 ? 212 ILE A C   1 
ATOM 628  O O   . ILE A 1 212 ? 134.102 156.901 151.963 1.00 42.93 ? 212 ILE A O   1 
ATOM 629  C CB  . ILE A 1 212 ? 134.713 159.529 153.719 1.00 34.58 ? 212 ILE A CB  1 
ATOM 630  C CG1 . ILE A 1 212 ? 133.745 160.049 152.656 1.00 36.18 ? 212 ILE A CG1 1 
ATOM 631  C CG2 . ILE A 1 212 ? 136.152 159.715 153.263 1.00 42.33 ? 212 ILE A CG2 1 
ATOM 632  C CD1 . ILE A 1 212 ? 132.294 159.974 153.066 1.00 39.87 ? 212 ILE A CD1 1 
ATOM 633  N N   . HIS A 1 213 ? 136.066 156.568 153.003 1.00 34.02 ? 213 HIS A N   1 
ATOM 634  C CA  . HIS A 1 213 ? 136.536 155.666 151.959 1.00 30.57 ? 213 HIS A CA  1 
ATOM 635  C C   . HIS A 1 213 ? 135.794 154.339 151.970 1.00 33.68 ? 213 HIS A C   1 
ATOM 636  O O   . HIS A 1 213 ? 135.852 153.602 150.980 1.00 40.12 ? 213 HIS A O   1 
ATOM 637  C CB  . HIS A 1 213 ? 138.041 155.428 152.094 1.00 34.58 ? 213 HIS A CB  1 
ATOM 638  C CG  . HIS A 1 213 ? 138.465 154.957 153.450 1.00 32.84 ? 213 HIS A CG  1 
ATOM 639  N ND1 . HIS A 1 213 ? 138.022 153.773 154.001 1.00 37.40 ? 213 HIS A ND1 1 
ATOM 640  C CD2 . HIS A 1 213 ? 139.302 155.505 154.361 1.00 36.14 ? 213 HIS A CD2 1 
ATOM 641  C CE1 . HIS A 1 213 ? 138.563 153.616 155.195 1.00 35.37 ? 213 HIS A CE1 1 
ATOM 642  N NE2 . HIS A 1 213 ? 139.343 154.654 155.439 1.00 38.84 ? 213 HIS A NE2 1 
ATOM 643  N N   . CYS A 1 214 ? 135.096 154.021 153.063 1.00 30.92 ? 214 CYS A N   1 
ATOM 644  C CA  . CYS A 1 214 ? 134.298 152.804 153.114 1.00 27.86 ? 214 CYS A CA  1 
ATOM 645  C C   . CYS A 1 214 ? 133.176 152.813 152.088 1.00 29.78 ? 214 CYS A C   1 
ATOM 646  O O   . CYS A 1 214 ? 132.680 151.744 151.720 1.00 35.63 ? 214 CYS A O   1 
ATOM 647  C CB  . CYS A 1 214 ? 133.720 152.612 154.517 1.00 31.35 ? 214 CYS A CB  1 
ATOM 648  S SG  . CYS A 1 214 ? 134.960 152.429 155.816 1.00 48.67 ? 214 CYS A SG  1 
ATOM 649  N N   . PHE A 1 215 ? 132.770 153.987 151.616 1.00 27.17 ? 215 PHE A N   1 
ATOM 650  C CA  . PHE A 1 215 ? 131.715 154.107 150.622 1.00 27.81 ? 215 PHE A CA  1 
ATOM 651  C C   . PHE A 1 215 ? 132.258 154.305 149.214 1.00 29.83 ? 215 PHE A C   1 
ATOM 652  O O   . PHE A 1 215 ? 131.489 154.633 148.306 1.00 39.46 ? 215 PHE A O   1 
ATOM 653  C CB  . PHE A 1 215 ? 130.771 155.249 150.995 1.00 29.64 ? 215 PHE A CB  1 
ATOM 654  C CG  . PHE A 1 215 ? 130.018 155.012 152.271 1.00 25.10 ? 215 PHE A CG  1 
ATOM 655  C CD1 . PHE A 1 215 ? 128.796 154.365 152.257 1.00 22.28 ? 215 PHE A CD1 1 
ATOM 656  C CD2 . PHE A 1 215 ? 130.540 155.421 153.484 1.00 27.60 ? 215 PHE A CD2 1 
ATOM 657  C CE1 . PHE A 1 215 ? 128.105 154.138 153.429 1.00 24.27 ? 215 PHE A CE1 1 
ATOM 658  C CE2 . PHE A 1 215 ? 129.853 155.197 154.656 1.00 30.07 ? 215 PHE A CE2 1 
ATOM 659  C CZ  . PHE A 1 215 ? 128.634 154.555 154.629 1.00 26.08 ? 215 PHE A CZ  1 
ATOM 660  N N   . GLU A 1 216 ? 133.560 154.123 149.012 1.00 34.89 ? 216 GLU A N   1 
ATOM 661  C CA  . GLU A 1 216 ? 134.119 154.158 147.668 1.00 35.40 ? 216 GLU A CA  1 
ATOM 662  C C   . GLU A 1 216 ? 133.561 153.001 146.853 1.00 38.39 ? 216 GLU A C   1 
ATOM 663  O O   . GLU A 1 216 ? 133.816 151.833 147.161 1.00 41.91 ? 216 GLU A O   1 
ATOM 664  C CB  . GLU A 1 216 ? 135.642 154.084 147.722 1.00 34.43 ? 216 GLU A CB  1 
ATOM 665  C CG  . GLU A 1 216 ? 136.304 154.213 146.363 1.00 34.14 ? 216 GLU A CG  1 
ATOM 666  C CD  . GLU A 1 216 ? 137.636 153.499 146.293 1.00 43.10 ? 216 GLU A CD  1 
ATOM 667  O OE1 . GLU A 1 216 ? 137.828 152.523 147.046 1.00 48.43 ? 216 GLU A OE1 1 
ATOM 668  O OE2 . GLU A 1 216 ? 138.492 153.912 145.483 1.00 41.53 ? 216 GLU A OE2 1 
ATOM 669  N N   . GLY A 1 217 ? 132.800 153.325 145.815 1.00 32.20 ? 217 GLY A N   1 
ATOM 670  C CA  . GLY A 1 217 ? 132.119 152.321 145.019 1.00 38.96 ? 217 GLY A CA  1 
ATOM 671  C C   . GLY A 1 217 ? 130.610 152.400 145.068 1.00 34.65 ? 217 GLY A C   1 
ATOM 672  O O   . GLY A 1 217 ? 129.946 151.584 144.413 1.00 36.32 ? 217 GLY A O   1 
ATOM 673  N N   . VAL A 1 218 ? 130.028 153.335 145.820 1.00 27.77 ? 218 VAL A N   1 
ATOM 674  C CA  . VAL A 1 218 ? 128.586 153.526 145.783 1.00 26.42 ? 218 VAL A CA  1 
ATOM 675  C C   . VAL A 1 218 ? 128.183 154.056 144.414 1.00 24.23 ? 218 VAL A C   1 
ATOM 676  O O   . VAL A 1 218 ? 128.981 154.677 143.699 1.00 24.94 ? 218 VAL A O   1 
ATOM 677  C CB  . VAL A 1 218 ? 128.126 154.476 146.905 1.00 24.42 ? 218 VAL A CB  1 
ATOM 678  C CG1 . VAL A 1 218 ? 128.337 153.833 148.264 1.00 28.54 ? 218 VAL A CG1 1 
ATOM 679  C CG2 . VAL A 1 218 ? 128.867 155.801 146.818 1.00 24.97 ? 218 VAL A CG2 1 
ATOM 680  N N   . THR A 1 219 ? 126.931 153.796 144.034 1.00 18.91 ? 219 THR A N   1 
ATOM 681  C CA  . THR A 1 219 ? 126.451 154.229 142.727 1.00 23.58 ? 219 THR A CA  1 
ATOM 682  C C   . THR A 1 219 ? 126.496 155.746 142.601 1.00 30.76 ? 219 THR A C   1 
ATOM 683  O O   . THR A 1 219 ? 127.047 156.286 141.635 1.00 36.63 ? 219 THR A O   1 
ATOM 684  C CB  . THR A 1 219 ? 125.033 153.708 142.495 1.00 24.87 ? 219 THR A CB  1 
ATOM 685  O OG1 . THR A 1 219 ? 125.032 152.278 142.579 1.00 26.45 ? 219 THR A OG1 1 
ATOM 686  C CG2 . THR A 1 219 ? 124.522 154.127 141.127 1.00 26.91 ? 219 THR A CG2 1 
ATOM 687  N N   . ALA A 1 220 ? 125.941 156.452 143.580 1.00 18.22 ? 220 ALA A N   1 
ATOM 688  C CA  . ALA A 1 220 ? 125.911 157.905 143.550 1.00 19.13 ? 220 ALA A CA  1 
ATOM 689  C C   . ALA A 1 220 ? 125.787 158.422 144.974 1.00 26.60 ? 220 ALA A C   1 
ATOM 690  O O   . ALA A 1 220 ? 125.458 157.682 145.903 1.00 28.62 ? 220 ALA A O   1 
ATOM 691  C CB  . ALA A 1 220 ? 124.764 158.426 142.678 1.00 22.95 ? 220 ALA A CB  1 
ATOM 692  N N   . ILE A 1 221 ? 126.060 159.713 145.134 1.00 26.83 ? 221 ILE A N   1 
ATOM 693  C CA  . ILE A 1 221 ? 125.973 160.395 146.417 1.00 22.60 ? 221 ILE A CA  1 
ATOM 694  C C   . ILE A 1 221 ? 124.870 161.435 146.324 1.00 26.00 ? 221 ILE A C   1 
ATOM 695  O O   . ILE A 1 221 ? 124.895 162.294 145.435 1.00 33.15 ? 221 ILE A O   1 
ATOM 696  C CB  . ILE A 1 221 ? 127.309 161.054 146.802 1.00 22.50 ? 221 ILE A CB  1 
ATOM 697  C CG1 . ILE A 1 221 ? 128.399 159.996 146.955 1.00 22.65 ? 221 ILE A CG1 1 
ATOM 698  C CG2 . ILE A 1 221 ? 127.159 161.863 148.078 1.00 26.54 ? 221 ILE A CG2 1 
ATOM 699  C CD1 . ILE A 1 221 ? 129.720 160.555 147.399 1.00 26.63 ? 221 ILE A CD1 1 
ATOM 700  N N   . ILE A 1 222 ? 123.905 161.357 147.232 1.00 25.34 ? 222 ILE A N   1 
ATOM 701  C CA  . ILE A 1 222 ? 122.830 162.337 147.303 1.00 23.99 ? 222 ILE A CA  1 
ATOM 702  C C   . ILE A 1 222 ? 123.218 163.387 148.335 1.00 22.87 ? 222 ILE A C   1 
ATOM 703  O O   . ILE A 1 222 ? 123.324 163.087 149.528 1.00 31.79 ? 222 ILE A O   1 
ATOM 704  C CB  . ILE A 1 222 ? 121.491 161.677 147.658 1.00 20.64 ? 222 ILE A CB  1 
ATOM 705  C CG1 . ILE A 1 222 ? 121.171 160.558 146.667 1.00 20.59 ? 222 ILE A CG1 1 
ATOM 706  C CG2 . ILE A 1 222 ? 120.379 162.711 147.660 1.00 23.77 ? 222 ILE A CG2 1 
ATOM 707  C CD1 . ILE A 1 222 ? 119.786 159.972 146.837 1.00 25.96 ? 222 ILE A CD1 1 
ATOM 708  N N   . PHE A 1 223 ? 123.435 164.614 147.875 1.00 29.43 ? 223 PHE A N   1 
ATOM 709  C CA  . PHE A 1 223 ? 123.858 165.718 148.726 1.00 25.17 ? 223 PHE A CA  1 
ATOM 710  C C   . PHE A 1 223 ? 122.716 166.718 148.818 1.00 27.72 ? 223 PHE A C   1 
ATOM 711  O O   . PHE A 1 223 ? 122.216 167.190 147.791 1.00 33.47 ? 223 PHE A O   1 
ATOM 712  C CB  . PHE A 1 223 ? 125.118 166.381 148.170 1.00 29.13 ? 223 PHE A CB  1 
ATOM 713  C CG  . PHE A 1 223 ? 125.902 167.152 149.192 1.00 34.77 ? 223 PHE A CG  1 
ATOM 714  C CD1 . PHE A 1 223 ? 125.538 168.442 149.536 1.00 39.03 ? 223 PHE A CD1 1 
ATOM 715  C CD2 . PHE A 1 223 ? 127.011 166.591 149.800 1.00 30.60 ? 223 PHE A CD2 1 
ATOM 716  C CE1 . PHE A 1 223 ? 126.260 169.153 150.472 1.00 31.57 ? 223 PHE A CE1 1 
ATOM 717  C CE2 . PHE A 1 223 ? 127.736 167.298 150.736 1.00 33.98 ? 223 PHE A CE2 1 
ATOM 718  C CZ  . PHE A 1 223 ? 127.359 168.581 151.071 1.00 35.07 ? 223 PHE A CZ  1 
ATOM 719  N N   . CYS A 1 224 ? 122.305 167.037 150.041 1.00 37.45 ? 224 CYS A N   1 
ATOM 720  C CA  . CYS A 1 224 ? 121.189 167.938 150.288 1.00 38.24 ? 224 CYS A CA  1 
ATOM 721  C C   . CYS A 1 224 ? 121.716 169.287 150.753 1.00 43.06 ? 224 CYS A C   1 
ATOM 722  O O   . CYS A 1 224 ? 122.477 169.361 151.724 1.00 46.49 ? 224 CYS A O   1 
ATOM 723  C CB  . CYS A 1 224 ? 120.235 167.352 151.330 1.00 35.70 ? 224 CYS A CB  1 
ATOM 724  S SG  . CYS A 1 224 ? 119.526 165.757 150.870 1.00 49.07 ? 224 CYS A SG  1 
ATOM 725  N N   . VAL A 1 225 ? 121.315 170.347 150.055 1.00 47.32 ? 225 VAL A N   1 
ATOM 726  C CA  . VAL A 1 225 ? 121.683 171.715 150.397 1.00 48.07 ? 225 VAL A CA  1 
ATOM 727  C C   . VAL A 1 225 ? 120.404 172.523 150.540 1.00 44.12 ? 225 VAL A C   1 
ATOM 728  O O   . VAL A 1 225 ? 119.522 172.453 149.677 1.00 46.69 ? 225 VAL A O   1 
ATOM 729  C CB  . VAL A 1 225 ? 122.606 172.346 149.336 1.00 48.20 ? 225 VAL A CB  1 
ATOM 730  C CG1 . VAL A 1 225 ? 122.893 173.798 149.675 1.00 46.79 ? 225 VAL A CG1 1 
ATOM 731  C CG2 . VAL A 1 225 ? 123.899 171.562 149.222 1.00 46.99 ? 225 VAL A CG2 1 
ATOM 732  N N   . ALA A 1 226 ? 120.300 173.285 151.625 1.00 56.77 ? 226 ALA A N   1 
ATOM 733  C CA  . ALA A 1 226 ? 119.134 174.120 151.876 1.00 59.43 ? 226 ALA A CA  1 
ATOM 734  C C   . ALA A 1 226 ? 119.341 175.482 151.224 1.00 59.90 ? 226 ALA A C   1 
ATOM 735  O O   . ALA A 1 226 ? 120.245 176.229 151.611 1.00 59.85 ? 226 ALA A O   1 
ATOM 736  C CB  . ALA A 1 226 ? 118.887 174.271 153.375 1.00 58.53 ? 226 ALA A CB  1 
ATOM 737  N N   . LEU A 1 227 ? 118.506 175.797 150.231 1.00 60.96 ? 227 LEU A N   1 
ATOM 738  C CA  . LEU A 1 227 ? 118.605 177.092 149.566 1.00 60.53 ? 227 LEU A CA  1 
ATOM 739  C C   . LEU A 1 227 ? 118.278 178.231 150.521 1.00 64.93 ? 227 LEU A C   1 
ATOM 740  O O   . LEU A 1 227 ? 118.910 179.292 150.473 1.00 70.01 ? 227 LEU A O   1 
ATOM 741  C CB  . LEU A 1 227 ? 117.679 177.133 148.351 1.00 62.05 ? 227 LEU A CB  1 
ATOM 742  C CG  . LEU A 1 227 ? 118.049 176.239 147.168 1.00 60.20 ? 227 LEU A CG  1 
ATOM 743  C CD1 . LEU A 1 227 ? 117.037 176.403 146.045 1.00 60.09 ? 227 LEU A CD1 1 
ATOM 744  C CD2 . LEU A 1 227 ? 119.455 176.550 146.680 1.00 59.15 ? 227 LEU A CD2 1 
ATOM 745  N N   . SER A 1 228 ? 117.289 178.033 151.395 1.00 70.71 ? 228 SER A N   1 
ATOM 746  C CA  . SER A 1 228 ? 116.890 179.083 152.325 1.00 71.68 ? 228 SER A CA  1 
ATOM 747  C C   . SER A 1 228 ? 117.966 179.392 153.357 1.00 70.74 ? 228 SER A C   1 
ATOM 748  O O   . SER A 1 228 ? 117.907 180.449 153.994 1.00 73.48 ? 228 SER A O   1 
ATOM 749  C CB  . SER A 1 228 ? 115.591 178.692 153.032 1.00 72.88 ? 228 SER A CB  1 
ATOM 750  O OG  . SER A 1 228 ? 115.760 177.514 153.799 1.00 70.59 ? 228 SER A OG  1 
ATOM 751  N N   . ASP A 1 229 ? 118.941 178.507 153.537 1.00 71.82 ? 229 ASP A N   1 
ATOM 752  C CA  . ASP A 1 229 ? 120.001 178.713 154.522 1.00 75.01 ? 229 ASP A CA  1 
ATOM 753  C C   . ASP A 1 229 ? 121.205 179.430 153.917 1.00 78.30 ? 229 ASP A C   1 
ATOM 754  O O   . ASP A 1 229 ? 122.343 178.976 154.023 1.00 79.31 ? 229 ASP A O   1 
ATOM 755  C CB  . ASP A 1 229 ? 120.409 177.377 155.130 1.00 75.74 ? 229 ASP A CB  1 
ATOM 756  C CG  . ASP A 1 229 ? 119.292 176.736 155.931 1.00 78.10 ? 229 ASP A CG  1 
ATOM 757  O OD1 . ASP A 1 229 ? 118.218 177.359 156.057 1.00 77.01 ? 229 ASP A OD1 1 
ATOM 758  O OD2 . ASP A 1 229 ? 119.489 175.611 156.434 1.00 76.86 ? 229 ASP A OD2 1 
ATOM 759  N N   . TYR A 1 230 ? 120.956 180.569 153.275 1.00 77.83 ? 230 TYR A N   1 
ATOM 760  C CA  . TYR A 1 230 ? 122.014 181.408 152.723 1.00 77.48 ? 230 TYR A CA  1 
ATOM 761  C C   . TYR A 1 230 ? 122.231 182.687 153.512 1.00 77.86 ? 230 TYR A C   1 
ATOM 762  O O   . TYR A 1 230 ? 123.366 183.154 153.622 1.00 79.17 ? 230 TYR A O   1 
ATOM 763  C CB  . TYR A 1 230 ? 121.712 181.759 151.260 1.00 76.75 ? 230 TYR A CB  1 
ATOM 764  C CG  . TYR A 1 230 ? 120.576 182.742 151.074 1.00 77.40 ? 230 TYR A CG  1 
ATOM 765  C CD1 . TYR A 1 230 ? 119.255 182.319 151.091 1.00 76.88 ? 230 TYR A CD1 1 
ATOM 766  C CD2 . TYR A 1 230 ? 120.828 184.092 150.871 1.00 78.70 ? 230 TYR A CD2 1 
ATOM 767  C CE1 . TYR A 1 230 ? 118.216 183.213 150.919 1.00 77.98 ? 230 TYR A CE1 1 
ATOM 768  C CE2 . TYR A 1 230 ? 119.797 184.993 150.699 1.00 78.55 ? 230 TYR A CE2 1 
ATOM 769  C CZ  . TYR A 1 230 ? 118.493 184.548 150.723 1.00 78.63 ? 230 TYR A CZ  1 
ATOM 770  O OH  . TYR A 1 230 ? 117.462 185.443 150.550 1.00 77.12 ? 230 TYR A OH  1 
ATOM 771  N N   . ASP A 1 231 ? 121.166 183.271 154.059 1.00 82.51 ? 231 ASP A N   1 
ATOM 772  C CA  . ASP A 1 231 ? 121.276 184.440 154.919 1.00 83.13 ? 231 ASP A CA  1 
ATOM 773  C C   . ASP A 1 231 ? 121.448 184.078 156.387 1.00 83.00 ? 231 ASP A C   1 
ATOM 774  O O   . ASP A 1 231 ? 121.673 184.973 157.209 1.00 79.86 ? 231 ASP A O   1 
ATOM 775  C CB  . ASP A 1 231 ? 120.041 185.333 154.758 1.00 83.05 ? 231 ASP A CB  1 
ATOM 776  C CG  . ASP A 1 231 ? 118.758 184.629 155.156 1.00 84.60 ? 231 ASP A CG  1 
ATOM 777  O OD1 . ASP A 1 231 ? 118.700 183.387 155.041 1.00 84.46 ? 231 ASP A OD1 1 
ATOM 778  O OD2 . ASP A 1 231 ? 117.808 185.317 155.584 1.00 82.44 ? 231 ASP A OD2 1 
ATOM 779  N N   . LEU A 1 232 ? 121.346 182.800 156.733 1.00 83.62 ? 232 LEU A N   1 
ATOM 780  C CA  . LEU A 1 232 ? 121.474 182.351 158.109 1.00 82.26 ? 232 LEU A CA  1 
ATOM 781  C C   . LEU A 1 232 ? 122.925 181.996 158.424 1.00 81.88 ? 232 LEU A C   1 
ATOM 782  O O   . LEU A 1 232 ? 123.774 181.876 157.539 1.00 80.46 ? 232 LEU A O   1 
ATOM 783  C CB  . LEU A 1 232 ? 120.562 181.152 158.365 1.00 81.00 ? 232 LEU A CB  1 
ATOM 784  C CG  . LEU A 1 232 ? 119.082 181.343 158.027 1.00 81.64 ? 232 LEU A CG  1 
ATOM 785  C CD1 . LEU A 1 232 ? 118.288 180.090 158.360 1.00 79.79 ? 232 LEU A CD1 1 
ATOM 786  C CD2 . LEU A 1 232 ? 118.513 182.551 158.755 1.00 80.82 ? 232 LEU A CD2 1 
ATOM 787  N N   . VAL A 1 233 ? 123.203 181.828 159.715 1.00 80.47 ? 233 VAL A N   1 
ATOM 788  C CA  . VAL A 1 233 ? 124.533 181.479 160.193 1.00 79.93 ? 233 VAL A CA  1 
ATOM 789  C C   . VAL A 1 233 ? 124.427 180.232 161.061 1.00 78.01 ? 233 VAL A C   1 
ATOM 790  O O   . VAL A 1 233 ? 123.357 179.882 161.566 1.00 77.11 ? 233 VAL A O   1 
ATOM 791  C CB  . VAL A 1 233 ? 125.195 182.631 160.976 1.00 79.57 ? 233 VAL A CB  1 
ATOM 792  C CG1 . VAL A 1 233 ? 125.361 183.853 160.085 1.00 77.72 ? 233 VAL A CG1 1 
ATOM 793  C CG2 . VAL A 1 233 ? 124.378 182.973 162.211 1.00 76.24 ? 233 VAL A CG2 1 
ATOM 794  N N   . LEU A 1 234 ? 125.561 179.555 161.222 1.00 73.66 ? 234 LEU A N   1 
ATOM 795  C CA  . LEU A 1 234 ? 125.595 178.335 162.018 1.00 74.59 ? 234 LEU A CA  1 
ATOM 796  C C   . LEU A 1 234 ? 125.280 178.639 163.477 1.00 75.58 ? 234 LEU A C   1 
ATOM 797  O O   . LEU A 1 234 ? 125.649 179.691 164.006 1.00 74.41 ? 234 LEU A O   1 
ATOM 798  C CB  . LEU A 1 234 ? 126.964 177.665 161.902 1.00 73.26 ? 234 LEU A CB  1 
ATOM 799  C CG  . LEU A 1 234 ? 127.347 177.143 160.516 1.00 73.87 ? 234 LEU A CG  1 
ATOM 800  C CD1 . LEU A 1 234 ? 128.742 176.542 160.538 1.00 72.47 ? 234 LEU A CD1 1 
ATOM 801  C CD2 . LEU A 1 234 ? 126.330 176.123 160.033 1.00 72.36 ? 234 LEU A CD2 1 
ATOM 802  N N   . ALA A 1 235 ? 124.580 177.706 164.127 1.00 70.53 ? 235 ALA A N   1 
ATOM 803  C CA  . ALA A 1 235 ? 124.221 177.892 165.529 1.00 69.89 ? 235 ALA A CA  1 
ATOM 804  C C   . ALA A 1 235 ? 125.454 177.917 166.423 1.00 70.85 ? 235 ALA A C   1 
ATOM 805  O O   . ALA A 1 235 ? 125.527 178.712 167.367 1.00 67.71 ? 235 ALA A O   1 
ATOM 806  C CB  . ALA A 1 235 ? 123.256 176.793 165.974 1.00 67.01 ? 235 ALA A CB  1 
ATOM 807  N N   . GLU A 1 236 ? 126.434 177.055 166.143 1.00 74.11 ? 236 GLU A N   1 
ATOM 808  C CA  . GLU A 1 236 ? 127.617 176.973 166.992 1.00 73.59 ? 236 GLU A CA  1 
ATOM 809  C C   . GLU A 1 236 ? 128.617 178.077 166.669 1.00 73.72 ? 236 GLU A C   1 
ATOM 810  O O   . GLU A 1 236 ? 129.027 178.832 167.557 1.00 71.84 ? 236 GLU A O   1 
ATOM 811  C CB  . GLU A 1 236 ? 128.271 175.597 166.846 1.00 69.18 ? 236 GLU A CB  1 
ATOM 812  N N   . ASP A 1 237 ? 129.028 178.178 165.402 1.00 70.90 ? 237 ASP A N   1 
ATOM 813  C CA  . ASP A 1 237 ? 130.020 179.179 165.023 1.00 70.73 ? 237 ASP A CA  1 
ATOM 814  C C   . ASP A 1 237 ? 129.488 180.595 165.212 1.00 70.87 ? 237 ASP A C   1 
ATOM 815  O O   . ASP A 1 237 ? 130.212 181.475 165.693 1.00 70.14 ? 237 ASP A O   1 
ATOM 816  C CB  . ASP A 1 237 ? 130.459 178.960 163.575 1.00 68.72 ? 237 ASP A CB  1 
ATOM 817  N N   . GLU A 1 238 ? 128.234 180.835 164.819 1.00 70.01 ? 238 GLU A N   1 
ATOM 818  C CA  . GLU A 1 238 ? 127.579 182.135 164.948 1.00 71.69 ? 238 GLU A CA  1 
ATOM 819  C C   . GLU A 1 238 ? 128.291 183.214 164.138 1.00 71.46 ? 238 GLU A C   1 
ATOM 820  O O   . GLU A 1 238 ? 127.981 184.403 164.271 1.00 67.78 ? 238 GLU A O   1 
ATOM 821  C CB  . GLU A 1 238 ? 127.484 182.550 166.419 1.00 66.28 ? 238 GLU A CB  1 
ATOM 822  N N   . GLU A 1 239 ? 129.247 182.813 163.298 1.00 72.56 ? 239 GLU A N   1 
ATOM 823  C CA  . GLU A 1 239 ? 129.967 183.742 162.441 1.00 70.90 ? 239 GLU A CA  1 
ATOM 824  C C   . GLU A 1 239 ? 130.167 183.236 161.021 1.00 73.92 ? 239 GLU A C   1 
ATOM 825  O O   . GLU A 1 239 ? 130.507 184.039 160.146 1.00 72.36 ? 239 GLU A O   1 
ATOM 826  C CB  . GLU A 1 239 ? 131.340 184.078 163.045 1.00 68.77 ? 239 GLU A CB  1 
ATOM 827  N N   . MET A 1 240 ? 129.968 181.947 160.763 1.00 83.94 ? 240 MET A N   1 
ATOM 828  C CA  . MET A 1 240 ? 130.125 181.374 159.434 1.00 81.74 ? 240 MET A CA  1 
ATOM 829  C C   . MET A 1 240 ? 128.752 181.124 158.825 1.00 81.91 ? 240 MET A C   1 
ATOM 830  O O   . MET A 1 240 ? 127.875 180.546 159.474 1.00 80.45 ? 240 MET A O   1 
ATOM 831  C CB  . MET A 1 240 ? 130.924 180.071 159.490 1.00 79.55 ? 240 MET A CB  1 
ATOM 832  C CG  . MET A 1 240 ? 131.128 179.411 158.137 1.00 80.93 ? 240 MET A CG  1 
ATOM 833  S SD  . MET A 1 240 ? 132.036 177.858 158.249 1.00 86.18 ? 240 MET A SD  1 
ATOM 834  C CE  . MET A 1 240 ? 133.578 178.420 158.966 1.00 80.87 ? 240 MET A CE  1 
ATOM 835  N N   . ASN A 1 241 ? 128.571 181.566 157.584 1.00 82.35 ? 241 ASN A N   1 
ATOM 836  C CA  . ASN A 1 241 ? 127.296 181.406 156.904 1.00 82.97 ? 241 ASN A CA  1 
ATOM 837  C C   . ASN A 1 241 ? 126.991 179.930 156.666 1.00 84.00 ? 241 ASN A C   1 
ATOM 838  O O   . ASN A 1 241 ? 127.889 179.118 156.427 1.00 82.25 ? 241 ASN A O   1 
ATOM 839  C CB  . ASN A 1 241 ? 127.305 182.161 155.576 1.00 79.62 ? 241 ASN A CB  1 
ATOM 840  C CG  . ASN A 1 241 ? 125.936 182.228 154.936 1.00 83.09 ? 241 ASN A CG  1 
ATOM 841  O OD1 . ASN A 1 241 ? 125.530 181.318 154.216 1.00 83.53 ? 241 ASN A OD1 1 
ATOM 842  N ND2 . ASN A 1 241 ? 125.213 183.311 155.197 1.00 83.94 ? 241 ASN A ND2 1 
ATOM 843  N N   . ARG A 1 242 ? 125.702 179.587 156.744 1.00 80.39 ? 242 ARG A N   1 
ATOM 844  C CA  . ARG A 1 242 ? 125.292 178.201 156.540 1.00 78.48 ? 242 ARG A CA  1 
ATOM 845  C C   . ARG A 1 242 ? 125.611 177.727 155.128 1.00 78.40 ? 242 ARG A C   1 
ATOM 846  O O   . ARG A 1 242 ? 126.067 176.593 154.935 1.00 79.08 ? 242 ARG A O   1 
ATOM 847  C CB  . ARG A 1 242 ? 123.799 178.043 156.830 1.00 77.63 ? 242 ARG A CB  1 
ATOM 848  C CG  . ARG A 1 242 ? 123.468 177.758 158.286 1.00 79.65 ? 242 ARG A CG  1 
ATOM 849  C CD  . ARG A 1 242 ? 122.003 177.387 158.446 1.00 78.46 ? 242 ARG A CD  1 
ATOM 850  N NE  . ARG A 1 242 ? 121.713 176.824 159.759 1.00 78.75 ? 242 ARG A NE  1 
ATOM 851  C CZ  . ARG A 1 242 ? 121.234 177.515 160.784 1.00 80.57 ? 242 ARG A CZ  1 
ATOM 852  N NH1 . ARG A 1 242 ? 120.977 178.809 160.685 1.00 79.42 ? 242 ARG A NH1 1 
ATOM 853  N NH2 . ARG A 1 242 ? 121.005 176.892 161.936 1.00 77.15 ? 242 ARG A NH2 1 
ATOM 854  N N   . MET A 1 243 ? 125.373 178.577 154.126 1.00 73.17 ? 243 MET A N   1 
ATOM 855  C CA  . MET A 1 243 ? 125.644 178.186 152.746 1.00 73.55 ? 243 MET A CA  1 
ATOM 856  C C   . MET A 1 243 ? 127.128 177.926 152.525 1.00 72.73 ? 243 MET A C   1 
ATOM 857  O O   . MET A 1 243 ? 127.498 176.977 151.824 1.00 73.35 ? 243 MET A O   1 
ATOM 858  C CB  . MET A 1 243 ? 125.137 179.261 151.785 1.00 73.28 ? 243 MET A CB  1 
ATOM 859  C CG  . MET A 1 243 ? 125.302 178.910 150.317 1.00 72.96 ? 243 MET A CG  1 
ATOM 860  S SD  . MET A 1 243 ? 124.274 177.518 149.816 1.00 77.43 ? 243 MET A SD  1 
ATOM 861  C CE  . MET A 1 243 ? 122.639 178.190 150.097 1.00 71.48 ? 243 MET A CE  1 
ATOM 862  N N   . HIS A 1 244 ? 127.994 178.759 153.109 1.00 70.36 ? 244 HIS A N   1 
ATOM 863  C CA  . HIS A 1 244 ? 129.430 178.534 152.987 1.00 70.50 ? 244 HIS A CA  1 
ATOM 864  C C   . HIS A 1 244 ? 129.850 177.223 153.636 1.00 72.51 ? 244 HIS A C   1 
ATOM 865  O O   . HIS A 1 244 ? 130.791 176.573 153.167 1.00 72.69 ? 244 HIS A O   1 
ATOM 866  C CB  . HIS A 1 244 ? 130.204 179.700 153.603 1.00 74.42 ? 244 HIS A CB  1 
ATOM 867  C CG  . HIS A 1 244 ? 130.150 180.957 152.793 1.00 76.71 ? 244 HIS A CG  1 
ATOM 868  N ND1 . HIS A 1 244 ? 128.968 181.598 152.491 1.00 78.18 ? 244 HIS A ND1 1 
ATOM 869  C CD2 . HIS A 1 244 ? 131.134 181.691 152.221 1.00 73.86 ? 244 HIS A CD2 1 
ATOM 870  C CE1 . HIS A 1 244 ? 129.226 182.673 151.769 1.00 74.45 ? 244 HIS A CE1 1 
ATOM 871  N NE2 . HIS A 1 244 ? 130.532 182.753 151.590 1.00 74.46 ? 244 HIS A NE2 1 
ATOM 872  N N   . ALA A 1 245 ? 129.177 176.825 154.718 1.00 66.85 ? 245 ALA A N   1 
ATOM 873  C CA  . ALA A 1 245 ? 129.474 175.537 155.337 1.00 64.73 ? 245 ALA A CA  1 
ATOM 874  C C   . ALA A 1 245 ? 129.167 174.388 154.386 1.00 65.48 ? 245 ALA A C   1 
ATOM 875  O O   . ALA A 1 245 ? 129.946 173.433 154.282 1.00 62.96 ? 245 ALA A O   1 
ATOM 876  C CB  . ALA A 1 245 ? 128.687 175.386 156.638 1.00 63.95 ? 245 ALA A CB  1 
ATOM 877  N N   . SER A 1 246 ? 128.032 174.460 153.686 1.00 63.59 ? 246 SER A N   1 
ATOM 878  C CA  . SER A 1 246 ? 127.697 173.432 152.707 1.00 59.26 ? 246 SER A CA  1 
ATOM 879  C C   . SER A 1 246 ? 128.692 173.421 151.553 1.00 60.30 ? 246 SER A C   1 
ATOM 880  O O   . SER A 1 246 ? 129.119 172.351 151.106 1.00 60.26 ? 246 SER A O   1 
ATOM 881  C CB  . SER A 1 246 ? 126.276 173.643 152.187 1.00 55.94 ? 246 SER A CB  1 
ATOM 882  O OG  . SER A 1 246 ? 125.333 173.555 153.238 1.00 56.55 ? 246 SER A OG  1 
ATOM 883  N N   . MET A 1 247 ? 129.074 174.603 151.060 1.00 61.59 ? 247 MET A N   1 
ATOM 884  C CA  . MET A 1 247 ? 130.028 174.674 149.957 1.00 60.02 ? 247 MET A CA  1 
ATOM 885  C C   . MET A 1 247 ? 131.367 174.063 150.347 1.00 61.51 ? 247 MET A C   1 
ATOM 886  O O   . MET A 1 247 ? 131.982 173.340 149.555 1.00 63.83 ? 247 MET A O   1 
ATOM 887  C CB  . MET A 1 247 ? 130.207 176.124 149.509 1.00 59.29 ? 247 MET A CB  1 
ATOM 888  C CG  . MET A 1 247 ? 128.956 176.752 148.919 1.00 63.26 ? 247 MET A CG  1 
ATOM 889  S SD  . MET A 1 247 ? 129.195 178.473 148.441 1.00 72.71 ? 247 MET A SD  1 
ATOM 890  C CE  . MET A 1 247 ? 130.529 178.311 147.258 1.00 65.84 ? 247 MET A CE  1 
ATOM 891  N N   . LYS A 1 248 ? 131.839 174.349 151.561 1.00 54.70 ? 248 LYS A N   1 
ATOM 892  C CA  . LYS A 1 248 ? 133.046 173.693 152.052 1.00 56.45 ? 248 LYS A CA  1 
ATOM 893  C C   . LYS A 1 248 ? 132.824 172.195 152.214 1.00 57.09 ? 248 LYS A C   1 
ATOM 894  O O   . LYS A 1 248 ? 133.709 171.391 151.897 1.00 55.72 ? 248 LYS A O   1 
ATOM 895  C CB  . LYS A 1 248 ? 133.485 174.319 153.376 1.00 57.49 ? 248 LYS A CB  1 
ATOM 896  N N   . LEU A 1 249 ? 131.652 171.802 152.718 1.00 54.04 ? 249 LEU A N   1 
ATOM 897  C CA  . LEU A 1 249 ? 131.331 170.384 152.844 1.00 52.22 ? 249 LEU A CA  1 
ATOM 898  C C   . LEU A 1 249 ? 131.216 169.722 151.477 1.00 51.83 ? 249 LEU A C   1 
ATOM 899  O O   . LEU A 1 249 ? 131.723 168.614 151.268 1.00 55.11 ? 249 LEU A O   1 
ATOM 900  C CB  . LEU A 1 249 ? 130.037 170.208 153.639 1.00 52.10 ? 249 LEU A CB  1 
ATOM 901  C CG  . LEU A 1 249 ? 129.580 168.770 153.894 1.00 51.09 ? 249 LEU A CG  1 
ATOM 902  C CD1 . LEU A 1 249 ? 130.624 168.008 154.692 1.00 50.77 ? 249 LEU A CD1 1 
ATOM 903  C CD2 . LEU A 1 249 ? 128.238 168.750 154.605 1.00 50.12 ? 249 LEU A CD2 1 
ATOM 904  N N   . PHE A 1 250 ? 130.550 170.388 150.531 1.00 45.38 ? 250 PHE A N   1 
ATOM 905  C CA  . PHE A 1 250 ? 130.396 169.835 149.189 1.00 44.77 ? 250 PHE A CA  1 
ATOM 906  C C   . PHE A 1 250 ? 131.746 169.688 148.499 1.00 46.46 ? 250 PHE A C   1 
ATOM 907  O O   . PHE A 1 250 ? 132.043 168.653 147.893 1.00 46.62 ? 250 PHE A O   1 
ATOM 908  C CB  . PHE A 1 250 ? 129.459 170.721 148.366 1.00 45.84 ? 250 PHE A CB  1 
ATOM 909  C CG  . PHE A 1 250 ? 129.126 170.162 147.012 1.00 47.95 ? 250 PHE A CG  1 
ATOM 910  C CD1 . PHE A 1 250 ? 128.065 169.289 146.851 1.00 47.38 ? 250 PHE A CD1 1 
ATOM 911  C CD2 . PHE A 1 250 ? 129.869 170.516 145.898 1.00 49.79 ? 250 PHE A CD2 1 
ATOM 912  C CE1 . PHE A 1 250 ? 127.754 168.776 145.609 1.00 47.23 ? 250 PHE A CE1 1 
ATOM 913  C CE2 . PHE A 1 250 ? 129.563 170.005 144.654 1.00 47.07 ? 250 PHE A CE2 1 
ATOM 914  C CZ  . PHE A 1 250 ? 128.503 169.134 144.510 1.00 49.99 ? 250 PHE A CZ  1 
ATOM 915  N N   . ASP A 1 251 ? 132.582 170.725 148.583 1.00 54.75 ? 251 ASP A N   1 
ATOM 916  C CA  . ASP A 1 251 ? 133.900 170.668 147.962 1.00 57.12 ? 251 ASP A CA  1 
ATOM 917  C C   . ASP A 1 251 ? 134.803 169.634 148.620 1.00 53.60 ? 251 ASP A C   1 
ATOM 918  O O   . ASP A 1 251 ? 135.659 169.057 147.942 1.00 53.33 ? 251 ASP A O   1 
ATOM 919  C CB  . ASP A 1 251 ? 134.551 172.055 147.991 1.00 58.68 ? 251 ASP A CB  1 
ATOM 920  C CG  . ASP A 1 251 ? 135.939 172.046 148.605 1.00 60.75 ? 251 ASP A CG  1 
ATOM 921  O OD1 . ASP A 1 251 ? 136.050 171.940 149.847 1.00 57.84 ? 251 ASP A OD1 1 
ATOM 922  O OD2 . ASP A 1 251 ? 136.923 172.146 147.843 1.00 58.38 ? 251 ASP A OD2 1 
ATOM 923  N N   . SER A 1 252 ? 134.633 169.384 149.919 1.00 52.19 ? 252 SER A N   1 
ATOM 924  C CA  . SER A 1 252 ? 135.398 168.332 150.576 1.00 55.60 ? 252 SER A CA  1 
ATOM 925  C C   . SER A 1 252 ? 134.955 166.945 150.129 1.00 58.21 ? 252 SER A C   1 
ATOM 926  O O   . SER A 1 252 ? 135.756 166.005 150.159 1.00 54.80 ? 252 SER A O   1 
ATOM 927  C CB  . SER A 1 252 ? 135.270 168.457 152.095 1.00 56.05 ? 252 SER A CB  1 
ATOM 928  O OG  . SER A 1 252 ? 133.921 168.326 152.503 1.00 55.60 ? 252 SER A OG  1 
ATOM 929  N N   . ILE A 1 253 ? 133.699 166.800 149.718 1.00 58.50 ? 253 ILE A N   1 
ATOM 930  C CA  . ILE A 1 253 ? 133.181 165.516 149.255 1.00 54.37 ? 253 ILE A CA  1 
ATOM 931  C C   . ILE A 1 253 ? 133.401 165.338 147.759 1.00 55.32 ? 253 ILE A C   1 
ATOM 932  O O   . ILE A 1 253 ? 133.864 164.286 147.310 1.00 56.64 ? 253 ILE A O   1 
ATOM 933  C CB  . ILE A 1 253 ? 131.688 165.387 149.623 1.00 50.71 ? 253 ILE A CB  1 
ATOM 934  C CG1 . ILE A 1 253 ? 131.513 165.370 151.142 1.00 53.37 ? 253 ILE A CG1 1 
ATOM 935  C CG2 . ILE A 1 253 ? 131.091 164.136 149.004 1.00 50.94 ? 253 ILE A CG2 1 
ATOM 936  C CD1 . ILE A 1 253 ? 132.195 164.207 151.819 1.00 55.67 ? 253 ILE A CD1 1 
ATOM 937  N N   . CYS A 1 254 ? 133.071 166.362 146.968 1.00 56.48 ? 254 CYS A N   1 
ATOM 938  C CA  . CYS A 1 254 ? 133.215 166.259 145.518 1.00 56.49 ? 254 CYS A CA  1 
ATOM 939  C C   . CYS A 1 254 ? 134.673 166.083 145.113 1.00 56.58 ? 254 CYS A C   1 
ATOM 940  O O   . CYS A 1 254 ? 134.984 165.288 144.219 1.00 60.79 ? 254 CYS A O   1 
ATOM 941  C CB  . CYS A 1 254 ? 132.616 167.493 144.845 1.00 56.52 ? 254 CYS A CB  1 
ATOM 942  S SG  . CYS A 1 254 ? 132.700 167.472 143.042 1.00 59.85 ? 254 CYS A SG  1 
ATOM 943  N N   . ASN A 1 255 ? 135.579 166.813 145.757 1.00 59.20 ? 255 ASN A N   1 
ATOM 944  C CA  . ASN A 1 255 ? 136.997 166.761 145.432 1.00 60.75 ? 255 ASN A CA  1 
ATOM 945  C C   . ASN A 1 255 ? 137.751 165.714 146.240 1.00 61.59 ? 255 ASN A C   1 
ATOM 946  O O   . ASN A 1 255 ? 138.981 165.645 146.147 1.00 62.42 ? 255 ASN A O   1 
ATOM 947  C CB  . ASN A 1 255 ? 137.636 168.136 145.640 1.00 60.05 ? 255 ASN A CB  1 
ATOM 948  C CG  . ASN A 1 255 ? 136.870 169.243 144.945 1.00 59.75 ? 255 ASN A CG  1 
ATOM 949  O OD1 . ASN A 1 255 ? 136.164 169.005 143.966 1.00 58.77 ? 255 ASN A OD1 1 
ATOM 950  N ND2 . ASN A 1 255 ? 137.006 170.464 145.450 1.00 60.04 ? 255 ASN A ND2 1 
ATOM 951  N N   . ASN A 1 256 ? 137.048 164.912 147.036 1.00 60.29 ? 256 ASN A N   1 
ATOM 952  C CA  . ASN A 1 256 ? 137.700 163.858 147.801 1.00 58.38 ? 256 ASN A CA  1 
ATOM 953  C C   . ASN A 1 256 ? 138.310 162.827 146.860 1.00 54.06 ? 256 ASN A C   1 
ATOM 954  O O   . ASN A 1 256 ? 137.735 162.494 145.820 1.00 54.53 ? 256 ASN A O   1 
ATOM 955  C CB  . ASN A 1 256 ? 136.697 163.195 148.745 1.00 53.63 ? 256 ASN A CB  1 
ATOM 956  C CG  . ASN A 1 256 ? 137.354 162.229 149.709 1.00 57.49 ? 256 ASN A CG  1 
ATOM 957  O OD1 . ASN A 1 256 ? 137.354 161.019 149.489 1.00 56.29 ? 256 ASN A OD1 1 
ATOM 958  N ND2 . ASN A 1 256 ? 137.919 162.761 150.785 1.00 60.26 ? 256 ASN A ND2 1 
ATOM 959  N N   . LYS A 1 257 ? 139.491 162.325 147.227 1.00 50.41 ? 257 LYS A N   1 
ATOM 960  C CA  . LYS A 1 257 ? 140.210 161.403 146.356 1.00 53.45 ? 257 LYS A CA  1 
ATOM 961  C C   . LYS A 1 257 ? 139.493 160.070 146.190 1.00 55.52 ? 257 LYS A C   1 
ATOM 962  O O   . LYS A 1 257 ? 139.692 159.399 145.172 1.00 53.32 ? 257 LYS A O   1 
ATOM 963  C CB  . LYS A 1 257 ? 141.626 161.171 146.885 1.00 52.73 ? 257 LYS A CB  1 
ATOM 964  C CG  . LYS A 1 257 ? 141.689 160.684 148.320 1.00 51.59 ? 257 LYS A CG  1 
ATOM 965  C CD  . LYS A 1 257 ? 143.129 160.485 148.760 1.00 50.02 ? 257 LYS A CD  1 
ATOM 966  C CE  . LYS A 1 257 ? 143.211 160.079 150.220 1.00 52.77 ? 257 LYS A CE  1 
ATOM 967  N NZ  . LYS A 1 257 ? 144.621 159.912 150.667 1.00 54.67 ? 257 LYS A NZ  1 
ATOM 968  N N   . TRP A 1 258 ? 138.671 159.669 147.160 1.00 50.11 ? 258 TRP A N   1 
ATOM 969  C CA  . TRP A 1 258 ? 137.935 158.417 147.039 1.00 46.12 ? 258 TRP A CA  1 
ATOM 970  C C   . TRP A 1 258 ? 136.681 158.555 146.190 1.00 44.55 ? 258 TRP A C   1 
ATOM 971  O O   . TRP A 1 258 ? 136.121 157.539 145.765 1.00 45.77 ? 258 TRP A O   1 
ATOM 972  C CB  . TRP A 1 258 ? 137.563 157.889 148.425 1.00 47.04 ? 258 TRP A CB  1 
ATOM 973  C CG  . TRP A 1 258 ? 138.726 157.817 149.357 1.00 42.97 ? 258 TRP A CG  1 
ATOM 974  C CD1 . TRP A 1 258 ? 138.869 158.478 150.540 1.00 40.90 ? 258 TRP A CD1 1 
ATOM 975  C CD2 . TRP A 1 258 ? 139.922 157.053 149.177 1.00 44.56 ? 258 TRP A CD2 1 
ATOM 976  N NE1 . TRP A 1 258 ? 140.076 158.165 151.114 1.00 42.06 ? 258 TRP A NE1 1 
ATOM 977  C CE2 . TRP A 1 258 ? 140.742 157.292 150.295 1.00 45.05 ? 258 TRP A CE2 1 
ATOM 978  C CE3 . TRP A 1 258 ? 140.378 156.185 148.181 1.00 41.81 ? 258 TRP A CE3 1 
ATOM 979  C CZ2 . TRP A 1 258 ? 141.991 156.698 150.445 1.00 41.13 ? 258 TRP A CZ2 1 
ATOM 980  C CZ3 . TRP A 1 258 ? 141.619 155.597 148.331 1.00 40.87 ? 258 TRP A CZ3 1 
ATOM 981  C CH2 . TRP A 1 258 ? 142.410 155.855 149.454 1.00 39.27 ? 258 TRP A CH2 1 
ATOM 982  N N   . PHE A 1 259 ? 136.234 159.779 145.931 1.00 48.47 ? 259 PHE A N   1 
ATOM 983  C CA  . PHE A 1 259 ? 135.067 160.044 145.099 1.00 50.34 ? 259 PHE A CA  1 
ATOM 984  C C   . PHE A 1 259 ? 135.474 160.698 143.784 1.00 51.74 ? 259 PHE A C   1 
ATOM 985  O O   . PHE A 1 259 ? 134.805 161.605 143.291 1.00 48.80 ? 259 PHE A O   1 
ATOM 986  C CB  . PHE A 1 259 ? 134.059 160.917 145.842 1.00 47.59 ? 259 PHE A CB  1 
ATOM 987  C CG  . PHE A 1 259 ? 133.523 160.291 147.097 1.00 49.68 ? 259 PHE A CG  1 
ATOM 988  C CD1 . PHE A 1 259 ? 133.376 158.918 147.194 1.00 51.10 ? 259 PHE A CD1 1 
ATOM 989  C CD2 . PHE A 1 259 ? 133.173 161.075 148.181 1.00 46.75 ? 259 PHE A CD2 1 
ATOM 990  C CE1 . PHE A 1 259 ? 132.886 158.340 148.347 1.00 44.78 ? 259 PHE A CE1 1 
ATOM 991  C CE2 . PHE A 1 259 ? 132.682 160.502 149.336 1.00 46.47 ? 259 PHE A CE2 1 
ATOM 992  C CZ  . PHE A 1 259 ? 132.539 159.133 149.419 1.00 46.39 ? 259 PHE A CZ  1 
ATOM 993  N N   . THR A 1 260 ? 136.593 160.246 143.212 1.00 57.70 ? 260 THR A N   1 
ATOM 994  C CA  . THR A 1 260 ? 137.088 160.839 141.974 1.00 60.34 ? 260 THR A CA  1 
ATOM 995  C C   . THR A 1 260 ? 136.103 160.637 140.829 1.00 59.63 ? 260 THR A C   1 
ATOM 996  O O   . THR A 1 260 ? 135.848 161.562 140.049 1.00 62.10 ? 260 THR A O   1 
ATOM 997  C CB  . THR A 1 260 ? 138.450 160.244 141.616 1.00 58.58 ? 260 THR A CB  1 
ATOM 998  O OG1 . THR A 1 260 ? 139.358 160.434 142.708 1.00 59.15 ? 260 THR A OG1 1 
ATOM 999  C CG2 . THR A 1 260 ? 139.015 160.914 140.374 1.00 57.80 ? 260 THR A CG2 1 
ATOM 1000 N N   . ASP A 1 261 ? 135.536 159.440 140.715 1.00 58.62 ? 261 ASP A N   1 
ATOM 1001 C CA  . ASP A 1 261 ? 134.618 159.094 139.638 1.00 57.87 ? 261 ASP A CA  1 
ATOM 1002 C C   . ASP A 1 261 ? 133.261 158.669 140.185 1.00 58.60 ? 261 ASP A C   1 
ATOM 1003 O O   . ASP A 1 261 ? 132.622 157.750 139.670 1.00 58.80 ? 261 ASP A O   1 
ATOM 1004 C CB  . ASP A 1 261 ? 135.211 158.000 138.754 1.00 58.41 ? 261 ASP A CB  1 
ATOM 1005 C CG  . ASP A 1 261 ? 135.753 156.833 139.555 1.00 61.38 ? 261 ASP A CG  1 
ATOM 1006 O OD1 . ASP A 1 261 ? 135.733 156.906 140.801 1.00 57.97 ? 261 ASP A OD1 1 
ATOM 1007 O OD2 . ASP A 1 261 ? 136.200 155.843 138.938 1.00 60.99 ? 261 ASP A OD2 1 
ATOM 1008 N N   . THR A 1 262 ? 132.804 159.338 141.240 1.00 49.39 ? 262 THR A N   1 
ATOM 1009 C CA  . THR A 1 262 ? 131.512 159.059 141.858 1.00 44.71 ? 262 THR A CA  1 
ATOM 1010 C C   . THR A 1 262 ? 130.583 160.234 141.581 1.00 42.42 ? 262 THR A C   1 
ATOM 1011 O O   . THR A 1 262 ? 130.812 161.343 142.074 1.00 46.08 ? 262 THR A O   1 
ATOM 1012 C CB  . THR A 1 262 ? 131.660 158.822 143.360 1.00 43.24 ? 262 THR A CB  1 
ATOM 1013 O OG1 . THR A 1 262 ? 132.597 157.762 143.588 1.00 45.73 ? 262 THR A OG1 1 
ATOM 1014 C CG2 . THR A 1 262 ? 130.323 158.442 143.971 1.00 40.81 ? 262 THR A CG2 1 
ATOM 1015 N N   . SER A 1 263 ? 129.538 159.989 140.794 1.00 37.86 ? 263 SER A N   1 
ATOM 1016 C CA  . SER A 1 263 ? 128.572 161.035 140.493 1.00 34.73 ? 263 SER A CA  1 
ATOM 1017 C C   . SER A 1 263 ? 127.843 161.461 141.760 1.00 34.50 ? 263 SER A C   1 
ATOM 1018 O O   . SER A 1 263 ? 127.568 160.646 142.644 1.00 42.97 ? 263 SER A O   1 
ATOM 1019 C CB  . SER A 1 263 ? 127.570 160.548 139.446 1.00 34.80 ? 263 SER A CB  1 
ATOM 1020 O OG  . SER A 1 263 ? 128.218 160.237 138.226 1.00 40.00 ? 263 SER A OG  1 
ATOM 1021 N N   . ILE A 1 264 ? 127.528 162.750 141.845 1.00 23.36 ? 264 ILE A N   1 
ATOM 1022 C CA  . ILE A 1 264 ? 126.876 163.329 143.012 1.00 27.18 ? 264 ILE A CA  1 
ATOM 1023 C C   . ILE A 1 264 ? 125.516 163.862 142.591 1.00 28.99 ? 264 ILE A C   1 
ATOM 1024 O O   . ILE A 1 264 ? 125.418 164.638 141.634 1.00 33.80 ? 264 ILE A O   1 
ATOM 1025 C CB  . ILE A 1 264 ? 127.727 164.444 143.645 1.00 31.59 ? 264 ILE A CB  1 
ATOM 1026 C CG1 . ILE A 1 264 ? 129.022 163.864 144.215 1.00 29.13 ? 264 ILE A CG1 1 
ATOM 1027 C CG2 . ILE A 1 264 ? 126.940 165.168 144.724 1.00 27.54 ? 264 ILE A CG2 1 
ATOM 1028 C CD1 . ILE A 1 264 ? 129.866 164.871 144.945 1.00 30.86 ? 264 ILE A CD1 1 
ATOM 1029 N N   . ILE A 1 265 ? 124.474 163.441 143.300 1.00 25.44 ? 265 ILE A N   1 
ATOM 1030 C CA  . ILE A 1 265 ? 123.130 163.966 143.099 1.00 23.71 ? 265 ILE A CA  1 
ATOM 1031 C C   . ILE A 1 265 ? 122.946 165.123 144.074 1.00 28.23 ? 265 ILE A C   1 
ATOM 1032 O O   . ILE A 1 265 ? 122.814 164.914 145.282 1.00 35.28 ? 265 ILE A O   1 
ATOM 1033 C CB  . ILE A 1 265 ? 122.064 162.885 143.305 1.00 22.14 ? 265 ILE A CB  1 
ATOM 1034 C CG1 . ILE A 1 265 ? 122.266 161.743 142.311 1.00 19.66 ? 265 ILE A CG1 1 
ATOM 1035 C CG2 . ILE A 1 265 ? 120.674 163.476 143.160 1.00 24.94 ? 265 ILE A CG2 1 
ATOM 1036 C CD1 . ILE A 1 265 ? 121.336 160.579 142.528 1.00 25.57 ? 265 ILE A CD1 1 
ATOM 1037 N N   . LEU A 1 266 ? 122.947 166.344 143.551 1.00 27.15 ? 266 LEU A N   1 
ATOM 1038 C CA  . LEU A 1 266 ? 122.865 167.552 144.363 1.00 25.56 ? 266 LEU A CA  1 
ATOM 1039 C C   . LEU A 1 266 ? 121.406 167.984 144.453 1.00 28.83 ? 266 LEU A C   1 
ATOM 1040 O O   . LEU A 1 266 ? 120.789 168.324 143.440 1.00 29.44 ? 266 LEU A O   1 
ATOM 1041 C CB  . LEU A 1 266 ? 123.730 168.660 143.769 1.00 32.33 ? 266 LEU A CB  1 
ATOM 1042 C CG  . LEU A 1 266 ? 123.694 170.020 144.466 1.00 35.90 ? 266 LEU A CG  1 
ATOM 1043 C CD1 . LEU A 1 266 ? 124.346 169.940 145.837 1.00 37.62 ? 266 LEU A CD1 1 
ATOM 1044 C CD2 . LEU A 1 266 ? 124.363 171.079 143.607 1.00 33.04 ? 266 LEU A CD2 1 
ATOM 1045 N N   . PHE A 1 267 ? 120.859 167.968 145.663 1.00 34.49 ? 267 PHE A N   1 
ATOM 1046 C CA  . PHE A 1 267 ? 119.501 168.427 145.916 1.00 36.80 ? 267 PHE A CA  1 
ATOM 1047 C C   . PHE A 1 267 ? 119.545 169.822 146.523 1.00 42.62 ? 267 PHE A C   1 
ATOM 1048 O O   . PHE A 1 267 ? 120.284 170.064 147.483 1.00 43.82 ? 267 PHE A O   1 
ATOM 1049 C CB  . PHE A 1 267 ? 118.758 167.470 146.850 1.00 34.05 ? 267 PHE A CB  1 
ATOM 1050 C CG  . PHE A 1 267 ? 118.104 166.316 146.146 1.00 36.60 ? 267 PHE A CG  1 
ATOM 1051 C CD1 . PHE A 1 267 ? 118.125 166.223 144.766 1.00 43.25 ? 267 PHE A CD1 1 
ATOM 1052 C CD2 . PHE A 1 267 ? 117.453 165.331 146.867 1.00 40.92 ? 267 PHE A CD2 1 
ATOM 1053 C CE1 . PHE A 1 267 ? 117.518 165.164 144.121 1.00 41.40 ? 267 PHE A CE1 1 
ATOM 1054 C CE2 . PHE A 1 267 ? 116.843 164.271 146.226 1.00 37.74 ? 267 PHE A CE2 1 
ATOM 1055 C CZ  . PHE A 1 267 ? 116.876 164.188 144.853 1.00 38.69 ? 267 PHE A CZ  1 
ATOM 1056 N N   . LEU A 1 268 ? 118.762 170.733 145.958 1.00 45.22 ? 268 LEU A N   1 
ATOM 1057 C CA  . LEU A 1 268 ? 118.624 172.097 146.462 1.00 40.34 ? 268 LEU A CA  1 
ATOM 1058 C C   . LEU A 1 268 ? 117.222 172.206 147.056 1.00 43.87 ? 268 LEU A C   1 
ATOM 1059 O O   . LEU A 1 268 ? 116.273 172.610 146.382 1.00 49.08 ? 268 LEU A O   1 
ATOM 1060 C CB  . LEU A 1 268 ? 118.861 173.119 145.356 1.00 45.39 ? 268 LEU A CB  1 
ATOM 1061 C CG  . LEU A 1 268 ? 120.187 172.998 144.602 1.00 46.17 ? 268 LEU A CG  1 
ATOM 1062 C CD1 . LEU A 1 268 ? 120.317 174.095 143.561 1.00 46.86 ? 268 LEU A CD1 1 
ATOM 1063 C CD2 . LEU A 1 268 ? 121.363 173.030 145.562 1.00 44.31 ? 268 LEU A CD2 1 
ATOM 1064 N N   . ASN A 1 269 ? 117.102 171.843 148.328 1.00 51.46 ? 269 ASN A N   1 
ATOM 1065 C CA  . ASN A 1 269 ? 115.811 171.729 148.982 1.00 51.77 ? 269 ASN A CA  1 
ATOM 1066 C C   . ASN A 1 269 ? 115.280 173.101 149.390 1.00 54.77 ? 269 ASN A C   1 
ATOM 1067 O O   . ASN A 1 269 ? 115.986 174.112 149.353 1.00 54.89 ? 269 ASN A O   1 
ATOM 1068 C CB  . ASN A 1 269 ? 115.916 170.818 150.203 1.00 49.27 ? 269 ASN A CB  1 
ATOM 1069 C CG  . ASN A 1 269 ? 116.682 169.544 149.914 1.00 53.66 ? 269 ASN A CG  1 
ATOM 1070 O OD1 . ASN A 1 269 ? 116.616 169.002 148.812 1.00 60.40 ? 269 ASN A OD1 1 
ATOM 1071 N ND2 . ASN A 1 269 ? 117.422 169.062 150.904 1.00 52.57 ? 269 ASN A ND2 1 
ATOM 1072 N N   . LYS A 1 270 ? 114.006 173.116 149.789 1.00 64.65 ? 270 LYS A N   1 
ATOM 1073 C CA  . LYS A 1 270 ? 113.337 174.321 150.285 1.00 65.97 ? 270 LYS A CA  1 
ATOM 1074 C C   . LYS A 1 270 ? 113.411 175.463 149.274 1.00 66.98 ? 270 LYS A C   1 
ATOM 1075 O O   . LYS A 1 270 ? 113.679 176.612 149.627 1.00 66.35 ? 270 LYS A O   1 
ATOM 1076 C CB  . LYS A 1 270 ? 113.913 174.750 151.636 1.00 64.33 ? 270 LYS A CB  1 
ATOM 1077 C CG  . LYS A 1 270 ? 113.825 173.678 152.709 1.00 64.94 ? 270 LYS A CG  1 
ATOM 1078 C CD  . LYS A 1 270 ? 114.509 174.118 153.991 1.00 68.21 ? 270 LYS A CD  1 
ATOM 1079 C CE  . LYS A 1 270 ? 114.462 173.023 155.044 1.00 65.54 ? 270 LYS A CE  1 
ATOM 1080 N NZ  . LYS A 1 270 ? 115.142 173.437 156.302 1.00 65.91 ? 270 LYS A NZ  1 
ATOM 1081 N N   . LYS A 1 271 ? 113.172 175.143 148.000 1.00 68.52 ? 271 LYS A N   1 
ATOM 1082 C CA  . LYS A 1 271 ? 113.180 176.170 146.967 1.00 67.33 ? 271 LYS A CA  1 
ATOM 1083 C C   . LYS A 1 271 ? 112.009 177.136 147.101 1.00 68.13 ? 271 LYS A C   1 
ATOM 1084 O O   . LYS A 1 271 ? 112.123 178.289 146.673 1.00 68.32 ? 271 LYS A O   1 
ATOM 1085 C CB  . LYS A 1 271 ? 113.170 175.527 145.578 1.00 68.91 ? 271 LYS A CB  1 
ATOM 1086 C CG  . LYS A 1 271 ? 111.852 174.875 145.193 1.00 70.92 ? 271 LYS A CG  1 
ATOM 1087 C CD  . LYS A 1 271 ? 111.900 174.333 143.775 1.00 70.98 ? 271 LYS A CD  1 
ATOM 1088 C CE  . LYS A 1 271 ? 110.529 173.875 143.307 1.00 69.00 ? 271 LYS A CE  1 
ATOM 1089 N NZ  . LYS A 1 271 ? 109.572 175.011 143.207 1.00 66.51 ? 271 LYS A NZ  1 
ATOM 1090 N N   . ASP A 1 272 ? 110.889 176.693 147.678 1.00 74.48 ? 272 ASP A N   1 
ATOM 1091 C CA  . ASP A 1 272 ? 109.754 177.591 147.867 1.00 74.79 ? 272 ASP A CA  1 
ATOM 1092 C C   . ASP A 1 272 ? 110.051 178.636 148.935 1.00 75.63 ? 272 ASP A C   1 
ATOM 1093 O O   . ASP A 1 272 ? 109.664 179.802 148.795 1.00 75.81 ? 272 ASP A O   1 
ATOM 1094 C CB  . ASP A 1 272 ? 108.502 176.791 148.226 1.00 75.07 ? 272 ASP A CB  1 
ATOM 1095 C CG  . ASP A 1 272 ? 108.678 175.965 149.485 1.00 75.56 ? 272 ASP A CG  1 
ATOM 1096 O OD1 . ASP A 1 272 ? 109.816 175.531 149.757 1.00 75.29 ? 272 ASP A OD1 1 
ATOM 1097 O OD2 . ASP A 1 272 ? 107.678 175.752 150.202 1.00 73.33 ? 272 ASP A OD2 1 
ATOM 1098 N N   . LEU A 1 273 ? 110.733 178.237 150.011 1.00 74.84 ? 273 LEU A N   1 
ATOM 1099 C CA  . LEU A 1 273 ? 111.106 179.193 151.046 1.00 73.92 ? 273 LEU A CA  1 
ATOM 1100 C C   . LEU A 1 273 ? 112.202 180.135 150.565 1.00 72.59 ? 273 LEU A C   1 
ATOM 1101 O O   . LEU A 1 273 ? 112.285 181.277 151.030 1.00 75.12 ? 273 LEU A O   1 
ATOM 1102 C CB  . LEU A 1 273 ? 111.552 178.452 152.307 1.00 73.44 ? 273 LEU A CB  1 
ATOM 1103 C CG  . LEU A 1 273 ? 111.771 179.296 153.563 1.00 76.03 ? 273 LEU A CG  1 
ATOM 1104 C CD1 . LEU A 1 273 ? 110.490 180.018 153.949 1.00 74.60 ? 273 LEU A CD1 1 
ATOM 1105 C CD2 . LEU A 1 273 ? 112.268 178.430 154.709 1.00 75.10 ? 273 LEU A CD2 1 
ATOM 1106 N N   . PHE A 1 274 ? 113.046 179.676 149.638 1.00 70.95 ? 274 PHE A N   1 
ATOM 1107 C CA  . PHE A 1 274 ? 114.093 180.534 149.093 1.00 70.21 ? 274 PHE A CA  1 
ATOM 1108 C C   . PHE A 1 274 ? 113.499 181.704 148.318 1.00 73.12 ? 274 PHE A C   1 
ATOM 1109 O O   . PHE A 1 274 ? 114.038 182.816 148.347 1.00 73.26 ? 274 PHE A O   1 
ATOM 1110 C CB  . PHE A 1 274 ? 115.025 179.715 148.202 1.00 69.92 ? 274 PHE A CB  1 
ATOM 1111 C CG  . PHE A 1 274 ? 116.071 180.532 147.502 1.00 68.97 ? 274 PHE A CG  1 
ATOM 1112 C CD1 . PHE A 1 274 ? 117.220 180.924 148.165 1.00 71.43 ? 274 PHE A CD1 1 
ATOM 1113 C CD2 . PHE A 1 274 ? 115.910 180.899 146.177 1.00 70.63 ? 274 PHE A CD2 1 
ATOM 1114 C CE1 . PHE A 1 274 ? 118.186 181.674 147.524 1.00 73.12 ? 274 PHE A CE1 1 
ATOM 1115 C CE2 . PHE A 1 274 ? 116.873 181.648 145.530 1.00 72.67 ? 274 PHE A CE2 1 
ATOM 1116 C CZ  . PHE A 1 274 ? 118.012 182.036 146.204 1.00 72.17 ? 274 PHE A CZ  1 
ATOM 1117 N N   . GLU A 1 275 ? 112.392 181.468 147.610 1.00 79.00 ? 275 GLU A N   1 
ATOM 1118 C CA  . GLU A 1 275 ? 111.751 182.540 146.856 1.00 79.40 ? 275 GLU A CA  1 
ATOM 1119 C C   . GLU A 1 275 ? 111.209 183.626 147.777 1.00 77.91 ? 275 GLU A C   1 
ATOM 1120 O O   . GLU A 1 275 ? 111.171 184.801 147.397 1.00 76.90 ? 275 GLU A O   1 
ATOM 1121 C CB  . GLU A 1 275 ? 110.633 181.968 145.984 1.00 78.96 ? 275 GLU A CB  1 
ATOM 1122 C CG  . GLU A 1 275 ? 110.006 182.969 145.029 1.00 78.78 ? 275 GLU A CG  1 
ATOM 1123 C CD  . GLU A 1 275 ? 108.955 182.340 144.137 1.00 80.28 ? 275 GLU A CD  1 
ATOM 1124 O OE1 . GLU A 1 275 ? 108.737 181.115 144.246 1.00 79.43 ? 275 GLU A OE1 1 
ATOM 1125 O OE2 . GLU A 1 275 ? 108.347 183.071 143.327 1.00 78.57 ? 275 GLU A OE2 1 
ATOM 1126 N N   . GLU A 1 276 ? 110.780 183.256 148.984 1.00 76.78 ? 276 GLU A N   1 
ATOM 1127 C CA  . GLU A 1 276 ? 110.299 184.253 149.934 1.00 76.85 ? 276 GLU A CA  1 
ATOM 1128 C C   . GLU A 1 276 ? 111.453 185.071 150.503 1.00 76.13 ? 276 GLU A C   1 
ATOM 1129 O O   . GLU A 1 276 ? 111.353 186.296 150.638 1.00 76.21 ? 276 GLU A O   1 
ATOM 1130 C CB  . GLU A 1 276 ? 109.514 183.574 151.056 1.00 76.15 ? 276 GLU A CB  1 
ATOM 1131 C CG  . GLU A 1 276 ? 108.283 182.822 150.584 1.00 75.56 ? 276 GLU A CG  1 
ATOM 1132 C CD  . GLU A 1 276 ? 107.541 182.151 151.722 1.00 78.35 ? 276 GLU A CD  1 
ATOM 1133 O OE1 . GLU A 1 276 ? 108.047 182.185 152.863 1.00 77.94 ? 276 GLU A OE1 1 
ATOM 1134 O OE2 . GLU A 1 276 ? 106.453 181.590 151.477 1.00 78.68 ? 276 GLU A OE2 1 
ATOM 1135 N N   . LYS A 1 277 ? 112.561 184.407 150.844 1.00 72.98 ? 277 LYS A N   1 
ATOM 1136 C CA  . LYS A 1 277 ? 113.690 185.112 151.444 1.00 73.76 ? 277 LYS A CA  1 
ATOM 1137 C C   . LYS A 1 277 ? 114.366 186.040 150.443 1.00 75.06 ? 277 LYS A C   1 
ATOM 1138 O O   . LYS A 1 277 ? 114.827 187.128 150.810 1.00 74.19 ? 277 LYS A O   1 
ATOM 1139 C CB  . LYS A 1 277 ? 114.697 184.111 152.009 1.00 73.49 ? 277 LYS A CB  1 
ATOM 1140 C CG  . LYS A 1 277 ? 114.209 183.363 153.237 1.00 72.80 ? 277 LYS A CG  1 
ATOM 1141 C CD  . LYS A 1 277 ? 115.335 182.566 153.873 1.00 73.71 ? 277 LYS A CD  1 
ATOM 1142 C CE  . LYS A 1 277 ? 114.882 181.907 155.164 1.00 73.37 ? 277 LYS A CE  1 
ATOM 1143 N NZ  . LYS A 1 277 ? 115.999 181.192 155.841 1.00 75.80 ? 277 LYS A NZ  1 
ATOM 1144 N N   . ILE A 1 278 ? 114.441 185.629 149.175 1.00 73.61 ? 278 ILE A N   1 
ATOM 1145 C CA  . ILE A 1 278 ? 115.113 186.450 148.169 1.00 73.70 ? 278 ILE A CA  1 
ATOM 1146 C C   . ILE A 1 278 ? 114.358 187.751 147.938 1.00 75.20 ? 278 ILE A C   1 
ATOM 1147 O O   . ILE A 1 278 ? 114.939 188.744 147.483 1.00 75.55 ? 278 ILE A O   1 
ATOM 1148 C CB  . ILE A 1 278 ? 115.295 185.651 146.859 1.00 74.27 ? 278 ILE A CB  1 
ATOM 1149 C CG1 . ILE A 1 278 ? 116.364 186.301 145.979 1.00 76.32 ? 278 ILE A CG1 1 
ATOM 1150 C CG2 . ILE A 1 278 ? 113.985 185.542 146.100 1.00 73.58 ? 278 ILE A CG2 1 
ATOM 1151 C CD1 . ILE A 1 278 ? 117.736 186.338 146.615 1.00 75.42 ? 278 ILE A CD1 1 
ATOM 1152 N N   . LYS A 1 279 ? 113.060 187.776 148.248 1.00 73.86 ? 279 LYS A N   1 
ATOM 1153 C CA  . LYS A 1 279 ? 112.288 189.006 148.113 1.00 72.76 ? 279 LYS A CA  1 
ATOM 1154 C C   . LYS A 1 279 ? 112.647 190.015 149.197 1.00 72.78 ? 279 LYS A C   1 
ATOM 1155 O O   . LYS A 1 279 ? 112.689 191.222 148.935 1.00 69.26 ? 279 LYS A O   1 
ATOM 1156 C CB  . LYS A 1 279 ? 110.792 188.694 148.148 1.00 69.56 ? 279 LYS A CB  1 
ATOM 1157 N N   . LYS A 1 280 ? 112.908 189.541 150.416 1.00 73.13 ? 280 LYS A N   1 
ATOM 1158 C CA  . LYS A 1 280 ? 113.251 190.419 151.528 1.00 73.22 ? 280 LYS A CA  1 
ATOM 1159 C C   . LYS A 1 280 ? 114.760 190.543 151.717 1.00 74.15 ? 280 LYS A C   1 
ATOM 1160 O O   . LYS A 1 280 ? 115.286 191.656 151.817 1.00 72.32 ? 280 LYS A O   1 
ATOM 1161 C CB  . LYS A 1 280 ? 112.598 189.911 152.818 1.00 70.88 ? 280 LYS A CB  1 
ATOM 1162 N N   . SER A 1 281 ? 115.465 189.416 151.769 1.00 74.93 ? 281 SER A N   1 
ATOM 1163 C CA  . SER A 1 281 ? 116.906 189.414 151.990 1.00 75.22 ? 281 SER A CA  1 
ATOM 1164 C C   . SER A 1 281 ? 117.631 189.188 150.671 1.00 74.25 ? 281 SER A C   1 
ATOM 1165 O O   . SER A 1 281 ? 117.495 188.108 150.073 1.00 72.44 ? 281 SER A O   1 
ATOM 1166 C CB  . SER A 1 281 ? 117.293 188.334 153.001 1.00 75.06 ? 281 SER A CB  1 
ATOM 1167 O OG  . SER A 1 281 ? 118.693 188.320 153.223 1.00 76.11 ? 281 SER A OG  1 
ATOM 1168 N N   . PRO A 1 282 ? 118.396 190.159 150.176 1.00 77.04 ? 282 PRO A N   1 
ATOM 1169 C CA  . PRO A 1 282 ? 119.108 189.961 148.907 1.00 77.51 ? 282 PRO A CA  1 
ATOM 1170 C C   . PRO A 1 282 ? 120.202 188.912 149.034 1.00 77.01 ? 282 PRO A C   1 
ATOM 1171 O O   . PRO A 1 282 ? 120.754 188.688 150.114 1.00 75.39 ? 282 PRO A O   1 
ATOM 1172 C CB  . PRO A 1 282 ? 119.690 191.347 148.608 1.00 76.12 ? 282 PRO A CB  1 
ATOM 1173 C CG  . PRO A 1 282 ? 119.814 191.994 149.947 1.00 75.50 ? 282 PRO A CG  1 
ATOM 1174 C CD  . PRO A 1 282 ? 118.650 191.490 150.754 1.00 74.19 ? 282 PRO A CD  1 
ATOM 1175 N N   . LEU A 1 283 ? 120.513 188.268 147.906 1.00 77.89 ? 283 LEU A N   1 
ATOM 1176 C CA  . LEU A 1 283 ? 121.540 187.232 147.885 1.00 78.87 ? 283 LEU A CA  1 
ATOM 1177 C C   . LEU A 1 283 ? 122.934 187.794 148.132 1.00 80.35 ? 283 LEU A C   1 
ATOM 1178 O O   . LEU A 1 283 ? 123.860 187.028 148.426 1.00 78.81 ? 283 LEU A O   1 
ATOM 1179 C CB  . LEU A 1 283 ? 121.496 186.489 146.545 1.00 76.66 ? 283 LEU A CB  1 
ATOM 1180 C CG  . LEU A 1 283 ? 122.345 185.225 146.384 1.00 77.59 ? 283 LEU A CG  1 
ATOM 1181 C CD1 . LEU A 1 283 ? 122.002 184.205 147.456 1.00 77.68 ? 283 LEU A CD1 1 
ATOM 1182 C CD2 . LEU A 1 283 ? 122.163 184.628 144.999 1.00 78.68 ? 283 LEU A CD2 1 
ATOM 1183 N N   . THR A 1 284 ? 123.105 189.116 148.033 1.00 82.42 ? 284 THR A N   1 
ATOM 1184 C CA  . THR A 1 284 ? 124.419 189.721 148.224 1.00 82.12 ? 284 THR A CA  1 
ATOM 1185 C C   . THR A 1 284 ? 124.973 189.485 149.623 1.00 80.86 ? 284 THR A C   1 
ATOM 1186 O O   . THR A 1 284 ? 126.185 189.617 149.826 1.00 79.78 ? 284 THR A O   1 
ATOM 1187 C CB  . THR A 1 284 ? 124.354 191.223 147.944 1.00 82.06 ? 284 THR A CB  1 
ATOM 1188 O OG1 . THR A 1 284 ? 123.403 191.836 148.824 1.00 80.65 ? 284 THR A OG1 1 
ATOM 1189 C CG2 . THR A 1 284 ? 123.941 191.478 146.502 1.00 80.49 ? 284 THR A CG2 1 
ATOM 1190 N N   . ILE A 1 285 ? 124.117 189.149 150.592 1.00 79.34 ? 285 ILE A N   1 
ATOM 1191 C CA  . ILE A 1 285 ? 124.600 188.842 151.935 1.00 80.35 ? 285 ILE A CA  1 
ATOM 1192 C C   . ILE A 1 285 ? 125.503 187.617 151.909 1.00 80.80 ? 285 ILE A C   1 
ATOM 1193 O O   . ILE A 1 285 ? 126.575 187.602 152.527 1.00 81.16 ? 285 ILE A O   1 
ATOM 1194 C CB  . ILE A 1 285 ? 123.415 188.652 152.900 1.00 81.14 ? 285 ILE A CB  1 
ATOM 1195 C CG1 . ILE A 1 285 ? 122.626 189.955 153.037 1.00 80.81 ? 285 ILE A CG1 1 
ATOM 1196 C CG2 . ILE A 1 285 ? 123.903 188.175 154.259 1.00 79.36 ? 285 ILE A CG2 1 
ATOM 1197 C CD1 . ILE A 1 285 ? 121.491 189.879 154.034 1.00 80.39 ? 285 ILE A CD1 1 
ATOM 1198 N N   . CYS A 1 286 ? 125.091 186.573 151.191 1.00 82.41 ? 286 CYS A N   1 
ATOM 1199 C CA  . CYS A 1 286 ? 125.894 185.362 151.088 1.00 81.70 ? 286 CYS A CA  1 
ATOM 1200 C C   . CYS A 1 286 ? 126.991 185.469 150.039 1.00 82.43 ? 286 CYS A C   1 
ATOM 1201 O O   . CYS A 1 286 ? 128.134 185.080 150.308 1.00 83.64 ? 286 CYS A O   1 
ATOM 1202 C CB  . CYS A 1 286 ? 125.001 184.160 150.769 1.00 81.18 ? 286 CYS A CB  1 
ATOM 1203 S SG  . CYS A 1 286 ? 125.893 182.598 150.606 1.00 86.75 ? 286 CYS A SG  1 
ATOM 1204 N N   . TYR A 1 287 ? 126.679 185.987 148.857 1.00 80.95 ? 287 TYR A N   1 
ATOM 1205 C CA  . TYR A 1 287 ? 127.665 186.140 147.788 1.00 80.94 ? 287 TYR A CA  1 
ATOM 1206 C C   . TYR A 1 287 ? 127.848 187.614 147.465 1.00 81.59 ? 287 TYR A C   1 
ATOM 1207 O O   . TYR A 1 287 ? 127.013 188.196 146.745 1.00 79.12 ? 287 TYR A O   1 
ATOM 1208 C CB  . TYR A 1 287 ? 127.237 185.368 146.540 1.00 80.55 ? 287 TYR A CB  1 
ATOM 1209 C CG  . TYR A 1 287 ? 127.202 183.868 146.729 1.00 80.79 ? 287 TYR A CG  1 
ATOM 1210 C CD1 . TYR A 1 287 ? 128.368 183.116 146.678 1.00 80.03 ? 287 TYR A CD1 1 
ATOM 1211 C CD2 . TYR A 1 287 ? 126.003 183.203 146.954 1.00 80.63 ? 287 TYR A CD2 1 
ATOM 1212 C CE1 . TYR A 1 287 ? 128.343 181.746 146.850 1.00 80.02 ? 287 TYR A CE1 1 
ATOM 1213 C CE2 . TYR A 1 287 ? 125.968 181.832 147.127 1.00 79.96 ? 287 TYR A CE2 1 
ATOM 1214 C CZ  . TYR A 1 287 ? 127.141 181.109 147.073 1.00 79.91 ? 287 TYR A CZ  1 
ATOM 1215 O OH  . TYR A 1 287 ? 127.115 179.744 147.244 1.00 78.85 ? 287 TYR A OH  1 
ATOM 1216 N N   . PRO A 1 288 ? 128.901 188.264 147.971 1.00 80.68 ? 288 PRO A N   1 
ATOM 1217 C CA  . PRO A 1 288 ? 129.117 189.676 147.617 1.00 79.85 ? 288 PRO A CA  1 
ATOM 1218 C C   . PRO A 1 288 ? 129.348 189.892 146.133 1.00 79.98 ? 288 PRO A C   1 
ATOM 1219 O O   . PRO A 1 288 ? 128.959 190.936 145.595 1.00 75.27 ? 288 PRO A O   1 
ATOM 1220 C CB  . PRO A 1 288 ? 130.346 190.060 148.452 1.00 76.38 ? 288 PRO A CB  1 
ATOM 1221 C CG  . PRO A 1 288 ? 131.052 188.766 148.701 1.00 76.40 ? 288 PRO A CG  1 
ATOM 1222 C CD  . PRO A 1 288 ? 129.969 187.736 148.837 1.00 78.32 ? 288 PRO A CD  1 
ATOM 1223 N N   . GLU A 1 289 ? 129.975 188.930 145.451 1.00 79.12 ? 289 GLU A N   1 
ATOM 1224 C CA  . GLU A 1 289 ? 130.247 189.071 144.026 1.00 77.11 ? 289 GLU A CA  1 
ATOM 1225 C C   . GLU A 1 289 ? 128.993 188.964 143.170 1.00 78.44 ? 289 GLU A C   1 
ATOM 1226 O O   . GLU A 1 289 ? 129.046 189.302 141.983 1.00 77.36 ? 289 GLU A O   1 
ATOM 1227 C CB  . GLU A 1 289 ? 131.266 188.019 143.582 1.00 74.60 ? 289 GLU A CB  1 
ATOM 1228 N N   . TYR A 1 290 ? 127.879 188.503 143.733 1.00 79.27 ? 290 TYR A N   1 
ATOM 1229 C CA  . TYR A 1 290 ? 126.651 188.374 142.962 1.00 78.74 ? 290 TYR A CA  1 
ATOM 1230 C C   . TYR A 1 290 ? 126.093 189.747 142.609 1.00 78.85 ? 290 TYR A C   1 
ATOM 1231 O O   . TYR A 1 290 ? 125.904 190.603 143.479 1.00 77.30 ? 290 TYR A O   1 
ATOM 1232 C CB  . TYR A 1 290 ? 125.616 187.568 143.747 1.00 78.21 ? 290 TYR A CB  1 
ATOM 1233 C CG  . TYR A 1 290 ? 124.271 187.454 143.066 1.00 78.01 ? 290 TYR A CG  1 
ATOM 1234 C CD1 . TYR A 1 290 ? 124.085 186.591 141.995 1.00 74.76 ? 290 TYR A CD1 1 
ATOM 1235 C CD2 . TYR A 1 290 ? 123.186 188.202 143.501 1.00 76.82 ? 290 TYR A CD2 1 
ATOM 1236 C CE1 . TYR A 1 290 ? 122.857 186.482 141.372 1.00 75.94 ? 290 TYR A CE1 1 
ATOM 1237 C CE2 . TYR A 1 290 ? 121.954 188.098 142.885 1.00 76.43 ? 290 TYR A CE2 1 
ATOM 1238 C CZ  . TYR A 1 290 ? 121.795 187.237 141.822 1.00 78.21 ? 290 TYR A CZ  1 
ATOM 1239 O OH  . TYR A 1 290 ? 120.569 187.131 141.205 1.00 78.39 ? 290 TYR A OH  1 
ATOM 1240 N N   . ALA A 1 291 ? 125.831 189.954 141.322 1.00 75.34 ? 291 ALA A N   1 
ATOM 1241 C CA  . ALA A 1 291 ? 125.303 191.219 140.819 1.00 74.34 ? 291 ALA A CA  1 
ATOM 1242 C C   . ALA A 1 291 ? 124.167 190.952 139.838 1.00 75.87 ? 291 ALA A C   1 
ATOM 1243 O O   . ALA A 1 291 ? 124.089 191.543 138.760 1.00 74.34 ? 291 ALA A O   1 
ATOM 1244 C CB  . ALA A 1 291 ? 126.406 192.054 140.173 1.00 70.90 ? 291 ALA A CB  1 
ATOM 1245 N N   . GLY A 1 292 ? 123.266 190.047 140.210 1.00 76.34 ? 292 GLY A N   1 
ATOM 1246 C CA  . GLY A 1 292 ? 122.145 189.709 139.357 1.00 74.80 ? 292 GLY A CA  1 
ATOM 1247 C C   . GLY A 1 292 ? 120.826 190.250 139.865 1.00 75.95 ? 292 GLY A C   1 
ATOM 1248 O O   . GLY A 1 292 ? 120.785 190.971 140.867 1.00 74.10 ? 292 GLY A O   1 
ATOM 1249 N N   . SER A 1 293 ? 119.739 189.911 139.178 1.00 78.97 ? 293 SER A N   1 
ATOM 1250 C CA  . SER A 1 293 ? 118.422 190.378 139.581 1.00 80.50 ? 293 SER A CA  1 
ATOM 1251 C C   . SER A 1 293 ? 117.986 189.710 140.880 1.00 79.93 ? 293 SER A C   1 
ATOM 1252 O O   . SER A 1 293 ? 118.411 188.600 141.211 1.00 77.93 ? 293 SER A O   1 
ATOM 1253 C CB  . SER A 1 293 ? 117.397 190.100 138.482 1.00 78.45 ? 293 SER A CB  1 
ATOM 1254 O OG  . SER A 1 293 ? 117.292 188.712 138.221 1.00 79.09 ? 293 SER A OG  1 
ATOM 1255 N N   . ASN A 1 294 ? 117.129 190.404 141.622 1.00 76.84 ? 294 ASN A N   1 
ATOM 1256 C CA  . ASN A 1 294 ? 116.593 189.890 142.882 1.00 78.08 ? 294 ASN A CA  1 
ATOM 1257 C C   . ASN A 1 294 ? 115.356 189.029 142.645 1.00 77.45 ? 294 ASN A C   1 
ATOM 1258 O O   . ASN A 1 294 ? 114.266 189.311 143.141 1.00 78.17 ? 294 ASN A O   1 
ATOM 1259 C CB  . ASN A 1 294 ? 116.289 191.047 143.825 1.00 77.48 ? 294 ASN A CB  1 
ATOM 1260 C CG  . ASN A 1 294 ? 116.013 190.587 145.242 1.00 77.11 ? 294 ASN A CG  1 
ATOM 1261 O OD1 . ASN A 1 294 ? 116.926 190.478 146.061 1.00 76.56 ? 294 ASN A OD1 1 
ATOM 1262 N ND2 . ASN A 1 294 ? 114.748 190.312 145.540 1.00 75.47 ? 294 ASN A ND2 1 
ATOM 1263 N N   . THR A 1 295 ? 115.525 187.961 141.869 1.00 78.77 ? 295 THR A N   1 
ATOM 1264 C CA  . THR A 1 295 ? 114.438 187.059 141.524 1.00 79.70 ? 295 THR A CA  1 
ATOM 1265 C C   . THR A 1 295 ? 114.889 185.618 141.716 1.00 79.90 ? 295 THR A C   1 
ATOM 1266 O O   . THR A 1 295 ? 116.080 185.303 141.651 1.00 78.93 ? 295 THR A O   1 
ATOM 1267 C CB  . THR A 1 295 ? 113.963 187.266 140.078 1.00 80.15 ? 295 THR A CB  1 
ATOM 1268 O OG1 . THR A 1 295 ? 115.084 187.189 139.189 1.00 77.12 ? 295 THR A OG1 1 
ATOM 1269 C CG2 . THR A 1 295 ? 113.286 188.620 139.923 1.00 78.83 ? 295 THR A CG2 1 
ATOM 1270 N N   . TYR A 1 296 ? 113.912 184.741 141.958 1.00 77.96 ? 296 TYR A N   1 
ATOM 1271 C CA  . TYR A 1 296 ? 114.216 183.327 142.152 1.00 76.14 ? 296 TYR A CA  1 
ATOM 1272 C C   . TYR A 1 296 ? 114.814 182.708 140.895 1.00 76.44 ? 296 TYR A C   1 
ATOM 1273 O O   . TYR A 1 296 ? 115.759 181.915 140.976 1.00 76.95 ? 296 TYR A O   1 
ATOM 1274 C CB  . TYR A 1 296 ? 112.954 182.572 142.571 1.00 75.61 ? 296 TYR A CB  1 
ATOM 1275 C CG  . TYR A 1 296 ? 113.060 181.071 142.410 1.00 76.37 ? 296 TYR A CG  1 
ATOM 1276 C CD1 . TYR A 1 296 ? 113.763 180.303 143.328 1.00 76.33 ? 296 TYR A CD1 1 
ATOM 1277 C CD2 . TYR A 1 296 ? 112.455 180.423 141.341 1.00 76.76 ? 296 TYR A CD2 1 
ATOM 1278 C CE1 . TYR A 1 296 ? 113.864 178.932 143.184 1.00 77.15 ? 296 TYR A CE1 1 
ATOM 1279 C CE2 . TYR A 1 296 ? 112.551 179.053 141.189 1.00 78.88 ? 296 TYR A CE2 1 
ATOM 1280 C CZ  . TYR A 1 296 ? 113.256 178.313 142.114 1.00 77.13 ? 296 TYR A CZ  1 
ATOM 1281 O OH  . TYR A 1 296 ? 113.353 176.949 141.967 1.00 72.95 ? 296 TYR A OH  1 
ATOM 1282 N N   . GLU A 1 297 ? 114.279 183.059 139.724 1.00 77.68 ? 297 GLU A N   1 
ATOM 1283 C CA  . GLU A 1 297 ? 114.712 182.429 138.481 1.00 77.24 ? 297 GLU A CA  1 
ATOM 1284 C C   . GLU A 1 297 ? 116.171 182.715 138.154 1.00 78.09 ? 297 GLU A C   1 
ATOM 1285 O O   . GLU A 1 297 ? 116.767 181.988 137.353 1.00 74.97 ? 297 GLU A O   1 
ATOM 1286 C CB  . GLU A 1 297 ? 113.821 182.885 137.325 1.00 77.28 ? 297 GLU A CB  1 
ATOM 1287 C CG  . GLU A 1 297 ? 112.347 182.559 137.512 1.00 79.12 ? 297 GLU A CG  1 
ATOM 1288 C CD  . GLU A 1 297 ? 112.071 181.067 137.522 1.00 79.73 ? 297 GLU A CD  1 
ATOM 1289 O OE1 . GLU A 1 297 ? 112.868 180.306 136.933 1.00 78.33 ? 297 GLU A OE1 1 
ATOM 1290 O OE2 . GLU A 1 297 ? 111.056 180.655 138.122 1.00 77.78 ? 297 GLU A OE2 1 
ATOM 1291 N N   . GLU A 1 298 ? 116.761 183.751 138.749 1.00 76.41 ? 298 GLU A N   1 
ATOM 1292 C CA  . GLU A 1 298 ? 118.157 184.088 138.509 1.00 74.37 ? 298 GLU A CA  1 
ATOM 1293 C C   . GLU A 1 298 ? 119.063 183.829 139.701 1.00 72.77 ? 298 GLU A C   1 
ATOM 1294 O O   . GLU A 1 298 ? 120.216 183.440 139.508 1.00 71.38 ? 298 GLU A O   1 
ATOM 1295 C CB  . GLU A 1 298 ? 118.288 185.562 138.101 1.00 72.43 ? 298 GLU A CB  1 
ATOM 1296 N N   . ALA A 1 299 ? 118.574 184.035 140.926 1.00 72.23 ? 299 ALA A N   1 
ATOM 1297 C CA  . ALA A 1 299 ? 119.404 183.794 142.102 1.00 73.47 ? 299 ALA A CA  1 
ATOM 1298 C C   . ALA A 1 299 ? 119.613 182.304 142.338 1.00 71.02 ? 299 ALA A C   1 
ATOM 1299 O O   . ALA A 1 299 ? 120.710 181.879 142.719 1.00 69.59 ? 299 ALA A O   1 
ATOM 1300 C CB  . ALA A 1 299 ? 118.778 184.451 143.331 1.00 70.90 ? 299 ALA A CB  1 
ATOM 1301 N N   . ALA A 1 300 ? 118.571 181.496 142.124 1.00 67.34 ? 300 ALA A N   1 
ATOM 1302 C CA  . ALA A 1 300 ? 118.693 180.057 142.338 1.00 67.25 ? 300 ALA A CA  1 
ATOM 1303 C C   . ALA A 1 300 ? 119.686 179.434 141.366 1.00 67.54 ? 300 ALA A C   1 
ATOM 1304 O O   . ALA A 1 300 ? 120.468 178.555 141.745 1.00 67.36 ? 300 ALA A O   1 
ATOM 1305 C CB  . ALA A 1 300 ? 117.325 179.387 142.210 1.00 65.01 ? 300 ALA A CB  1 
ATOM 1306 N N   . ALA A 1 301 ? 119.666 179.873 140.105 1.00 65.87 ? 301 ALA A N   1 
ATOM 1307 C CA  . ALA A 1 301 ? 120.623 179.360 139.132 1.00 65.41 ? 301 ALA A CA  1 
ATOM 1308 C C   . ALA A 1 301 ? 122.051 179.744 139.496 1.00 66.45 ? 301 ALA A C   1 
ATOM 1309 O O   . ALA A 1 301 ? 122.986 178.983 139.221 1.00 66.01 ? 301 ALA A O   1 
ATOM 1310 C CB  . ALA A 1 301 ? 120.275 179.868 137.733 1.00 65.70 ? 301 ALA A CB  1 
ATOM 1311 N N   . TYR A 1 302 ? 122.240 180.917 140.103 1.00 73.01 ? 302 TYR A N   1 
ATOM 1312 C CA  . TYR A 1 302 ? 123.577 181.323 140.523 1.00 74.67 ? 302 TYR A CA  1 
ATOM 1313 C C   . TYR A 1 302 ? 124.120 180.402 141.609 1.00 75.19 ? 302 TYR A C   1 
ATOM 1314 O O   . TYR A 1 302 ? 125.294 180.014 141.571 1.00 72.94 ? 302 TYR A O   1 
ATOM 1315 C CB  . TYR A 1 302 ? 123.557 182.774 141.006 1.00 74.79 ? 302 TYR A CB  1 
ATOM 1316 C CG  . TYR A 1 302 ? 124.914 183.306 141.406 1.00 74.87 ? 302 TYR A CG  1 
ATOM 1317 C CD1 . TYR A 1 302 ? 125.798 183.794 140.453 1.00 72.39 ? 302 TYR A CD1 1 
ATOM 1318 C CD2 . TYR A 1 302 ? 125.310 183.324 142.736 1.00 74.46 ? 302 TYR A CD2 1 
ATOM 1319 C CE1 . TYR A 1 302 ? 127.038 184.281 140.813 1.00 74.14 ? 302 TYR A CE1 1 
ATOM 1320 C CE2 . TYR A 1 302 ? 126.549 183.810 143.105 1.00 75.76 ? 302 TYR A CE2 1 
ATOM 1321 C CZ  . TYR A 1 302 ? 127.408 184.287 142.140 1.00 77.52 ? 302 TYR A CZ  1 
ATOM 1322 O OH  . TYR A 1 302 ? 128.644 184.772 142.504 1.00 76.62 ? 302 TYR A OH  1 
ATOM 1323 N N   . ILE A 1 303 ? 123.284 180.043 142.586 1.00 72.75 ? 303 ILE A N   1 
ATOM 1324 C CA  . ILE A 1 303 ? 123.717 179.128 143.638 1.00 70.27 ? 303 ILE A CA  1 
ATOM 1325 C C   . ILE A 1 303 ? 124.007 177.751 143.058 1.00 71.39 ? 303 ILE A C   1 
ATOM 1326 O O   . ILE A 1 303 ? 124.963 177.078 143.465 1.00 72.47 ? 303 ILE A O   1 
ATOM 1327 C CB  . ILE A 1 303 ? 122.662 179.060 144.757 1.00 68.28 ? 303 ILE A CB  1 
ATOM 1328 C CG1 . ILE A 1 303 ? 122.399 180.453 145.330 1.00 71.69 ? 303 ILE A CG1 1 
ATOM 1329 C CG2 . ILE A 1 303 ? 123.111 178.113 145.857 1.00 69.28 ? 303 ILE A CG2 1 
ATOM 1330 C CD1 . ILE A 1 303 ? 121.390 180.465 146.456 1.00 71.24 ? 303 ILE A CD1 1 
ATOM 1331 N N   . GLN A 1 304 ? 123.188 177.309 142.102 1.00 65.84 ? 304 GLN A N   1 
ATOM 1332 C CA  . GLN A 1 304 ? 123.409 176.014 141.468 1.00 63.99 ? 304 GLN A CA  1 
ATOM 1333 C C   . GLN A 1 304 ? 124.753 175.970 140.753 1.00 65.90 ? 304 GLN A C   1 
ATOM 1334 O O   . GLN A 1 304 ? 125.476 174.970 140.836 1.00 66.40 ? 304 GLN A O   1 
ATOM 1335 C CB  . GLN A 1 304 ? 122.269 175.713 140.496 1.00 65.03 ? 304 GLN A CB  1 
ATOM 1336 C CG  . GLN A 1 304 ? 122.513 174.527 139.583 1.00 65.59 ? 304 GLN A CG  1 
ATOM 1337 C CD  . GLN A 1 304 ? 121.295 174.183 138.752 1.00 67.14 ? 304 GLN A CD  1 
ATOM 1338 O OE1 . GLN A 1 304 ? 120.235 174.790 138.905 1.00 63.87 ? 304 GLN A OE1 1 
ATOM 1339 N NE2 . GLN A 1 304 ? 121.438 173.204 137.867 1.00 67.27 ? 304 GLN A NE2 1 
ATOM 1340 N N   . CYS A 1 305 ? 125.107 177.046 140.048 1.00 73.59 ? 305 CYS A N   1 
ATOM 1341 C CA  . CYS A 1 305 ? 126.390 177.095 139.359 1.00 74.86 ? 305 CYS A CA  1 
ATOM 1342 C C   . CYS A 1 305 ? 127.568 177.153 140.322 1.00 75.26 ? 305 CYS A C   1 
ATOM 1343 O O   . CYS A 1 305 ? 128.641 176.636 139.996 1.00 72.33 ? 305 CYS A O   1 
ATOM 1344 C CB  . CYS A 1 305 ? 126.436 178.296 138.413 1.00 73.49 ? 305 CYS A CB  1 
ATOM 1345 S SG  . CYS A 1 305 ? 125.252 178.219 137.050 1.00 78.51 ? 305 CYS A SG  1 
ATOM 1346 N N   . GLN A 1 306 ? 127.396 177.773 141.493 1.00 74.45 ? 306 GLN A N   1 
ATOM 1347 C CA  . GLN A 1 306 ? 128.495 177.865 142.449 1.00 72.73 ? 306 GLN A CA  1 
ATOM 1348 C C   . GLN A 1 306 ? 128.910 176.490 142.957 1.00 72.43 ? 306 GLN A C   1 
ATOM 1349 O O   . GLN A 1 306 ? 130.106 176.196 143.065 1.00 72.58 ? 306 GLN A O   1 
ATOM 1350 C CB  . GLN A 1 306 ? 128.104 178.772 143.615 1.00 71.41 ? 306 GLN A CB  1 
ATOM 1351 C CG  . GLN A 1 306 ? 128.017 180.244 143.252 1.00 73.67 ? 306 GLN A CG  1 
ATOM 1352 C CD  . GLN A 1 306 ? 129.360 180.825 142.853 1.00 72.82 ? 306 GLN A CD  1 
ATOM 1353 O OE1 . GLN A 1 306 ? 130.402 180.417 143.364 1.00 73.93 ? 306 GLN A OE1 1 
ATOM 1354 N NE2 . GLN A 1 306 ? 129.341 181.780 141.931 1.00 70.50 ? 306 GLN A NE2 1 
ATOM 1355 N N   . PHE A 1 307 ? 127.937 175.635 143.281 1.00 66.93 ? 307 PHE A N   1 
ATOM 1356 C CA  . PHE A 1 307 ? 128.266 174.288 143.736 1.00 65.05 ? 307 PHE A CA  1 
ATOM 1357 C C   . PHE A 1 307 ? 128.891 173.462 142.620 1.00 64.85 ? 307 PHE A C   1 
ATOM 1358 O O   . PHE A 1 307 ? 129.869 172.741 142.847 1.00 65.96 ? 307 PHE A O   1 
ATOM 1359 C CB  . PHE A 1 307 ? 127.020 173.595 144.284 1.00 62.09 ? 307 PHE A CB  1 
ATOM 1360 C CG  . PHE A 1 307 ? 126.660 174.017 145.677 1.00 64.35 ? 307 PHE A CG  1 
ATOM 1361 C CD1 . PHE A 1 307 ? 127.320 173.475 146.767 1.00 61.72 ? 307 PHE A CD1 1 
ATOM 1362 C CD2 . PHE A 1 307 ? 125.665 174.952 145.899 1.00 63.93 ? 307 PHE A CD2 1 
ATOM 1363 C CE1 . PHE A 1 307 ? 126.996 173.859 148.051 1.00 63.59 ? 307 PHE A CE1 1 
ATOM 1364 C CE2 . PHE A 1 307 ? 125.336 175.340 147.182 1.00 61.66 ? 307 PHE A CE2 1 
ATOM 1365 C CZ  . PHE A 1 307 ? 126.003 174.793 148.258 1.00 63.78 ? 307 PHE A CZ  1 
ATOM 1366 N N   . GLU A 1 308 ? 128.343 173.554 141.406 1.00 67.94 ? 308 GLU A N   1 
ATOM 1367 C CA  . GLU A 1 308 ? 128.925 172.833 140.281 1.00 66.96 ? 308 GLU A CA  1 
ATOM 1368 C C   . GLU A 1 308 ? 130.297 173.383 139.915 1.00 68.95 ? 308 GLU A C   1 
ATOM 1369 O O   . GLU A 1 308 ? 131.122 172.658 139.348 1.00 70.61 ? 308 GLU A O   1 
ATOM 1370 C CB  . GLU A 1 308 ? 127.986 172.889 139.078 1.00 66.34 ? 308 GLU A CB  1 
ATOM 1371 C CG  . GLU A 1 308 ? 126.616 172.285 139.340 1.00 67.11 ? 308 GLU A CG  1 
ATOM 1372 C CD  . GLU A 1 308 ? 125.724 172.309 138.116 1.00 69.04 ? 308 GLU A CD  1 
ATOM 1373 O OE1 . GLU A 1 308 ? 126.250 172.500 136.999 1.00 68.59 ? 308 GLU A OE1 1 
ATOM 1374 O OE2 . GLU A 1 308 ? 124.497 172.140 138.269 1.00 67.32 ? 308 GLU A OE2 1 
ATOM 1375 N N   . ASP A 1 309 ? 130.558 174.655 140.228 1.00 73.21 ? 309 ASP A N   1 
ATOM 1376 C CA  . ASP A 1 309 ? 131.880 175.223 139.988 1.00 72.66 ? 309 ASP A CA  1 
ATOM 1377 C C   . ASP A 1 309 ? 132.925 174.622 140.917 1.00 71.57 ? 309 ASP A C   1 
ATOM 1378 O O   . ASP A 1 309 ? 134.115 174.605 140.582 1.00 70.80 ? 309 ASP A O   1 
ATOM 1379 C CB  . ASP A 1 309 ? 131.834 176.743 140.149 1.00 71.74 ? 309 ASP A CB  1 
ATOM 1380 C CG  . ASP A 1 309 ? 133.168 177.401 139.860 1.00 74.92 ? 309 ASP A CG  1 
ATOM 1381 O OD1 . ASP A 1 309 ? 133.610 177.366 138.693 1.00 73.99 ? 309 ASP A OD1 1 
ATOM 1382 O OD2 . ASP A 1 309 ? 133.775 177.956 140.801 1.00 75.05 ? 309 ASP A OD2 1 
ATOM 1383 N N   . LEU A 1 310 ? 132.504 174.118 142.078 1.00 67.26 ? 310 LEU A N   1 
ATOM 1384 C CA  . LEU A 1 310 ? 133.421 173.501 143.029 1.00 65.78 ? 310 LEU A CA  1 
ATOM 1385 C C   . LEU A 1 310 ? 133.930 172.145 142.565 1.00 66.97 ? 310 LEU A C   1 
ATOM 1386 O O   . LEU A 1 310 ? 134.820 171.585 143.214 1.00 67.86 ? 310 LEU A O   1 
ATOM 1387 C CB  . LEU A 1 310 ? 132.743 173.359 144.393 1.00 66.05 ? 310 LEU A CB  1 
ATOM 1388 C CG  . LEU A 1 310 ? 132.253 174.655 145.042 1.00 67.08 ? 310 LEU A CG  1 
ATOM 1389 C CD1 . LEU A 1 310 ? 131.611 174.372 146.390 1.00 66.09 ? 310 LEU A CD1 1 
ATOM 1390 C CD2 . LEU A 1 310 ? 133.393 175.648 145.188 1.00 67.83 ? 310 LEU A CD2 1 
ATOM 1391 N N   . ASN A 1 311 ? 133.393 171.606 141.474 1.00 65.43 ? 311 ASN A N   1 
ATOM 1392 C CA  . ASN A 1 311 ? 133.823 170.313 140.950 1.00 64.24 ? 311 ASN A CA  1 
ATOM 1393 C C   . ASN A 1 311 ? 135.231 170.462 140.390 1.00 64.16 ? 311 ASN A C   1 
ATOM 1394 O O   . ASN A 1 311 ? 135.424 170.955 139.277 1.00 64.96 ? 311 ASN A O   1 
ATOM 1395 C CB  . ASN A 1 311 ? 132.850 169.827 139.881 1.00 62.40 ? 311 ASN A CB  1 
ATOM 1396 C CG  . ASN A 1 311 ? 133.061 168.371 139.515 1.00 65.16 ? 311 ASN A CG  1 
ATOM 1397 O OD1 . ASN A 1 311 ? 134.052 167.754 139.903 1.00 65.13 ? 311 ASN A OD1 1 
ATOM 1398 N ND2 . ASN A 1 311 ? 132.126 167.814 138.755 1.00 63.56 ? 311 ASN A ND2 1 
ATOM 1399 N N   . LYS A 1 312 ? 136.226 170.036 141.166 1.00 68.21 ? 312 LYS A N   1 
ATOM 1400 C CA  . LYS A 1 312 ? 137.617 170.156 140.753 1.00 70.11 ? 312 LYS A CA  1 
ATOM 1401 C C   . LYS A 1 312 ? 137.993 169.178 139.650 1.00 69.30 ? 312 LYS A C   1 
ATOM 1402 O O   . LYS A 1 312 ? 139.061 169.331 139.047 1.00 68.39 ? 312 LYS A O   1 
ATOM 1403 C CB  . LYS A 1 312 ? 138.541 169.951 141.957 1.00 70.61 ? 312 LYS A CB  1 
ATOM 1404 C CG  . LYS A 1 312 ? 139.807 170.788 141.921 1.00 68.99 ? 312 LYS A CG  1 
ATOM 1405 C CD  . LYS A 1 312 ? 139.479 172.273 141.960 1.00 68.14 ? 312 LYS A CD  1 
ATOM 1406 C CE  . LYS A 1 312 ? 138.698 172.634 143.214 1.00 67.79 ? 312 LYS A CE  1 
ATOM 1407 N NZ  . LYS A 1 312 ? 138.301 174.069 143.226 1.00 67.27 ? 312 LYS A NZ  1 
ATOM 1408 N N   . ARG A 1 313 ? 137.151 168.182 139.374 1.00 71.38 ? 313 ARG A N   1 
ATOM 1409 C CA  . ARG A 1 313 ? 137.416 167.182 138.337 1.00 71.73 ? 313 ARG A CA  1 
ATOM 1410 C C   . ARG A 1 313 ? 136.136 167.011 137.519 1.00 71.38 ? 313 ARG A C   1 
ATOM 1411 O O   . ARG A 1 313 ? 135.302 166.152 137.817 1.00 71.13 ? 313 ARG A O   1 
ATOM 1412 C CB  . ARG A 1 313 ? 137.886 165.871 138.955 1.00 69.63 ? 313 ARG A CB  1 
ATOM 1413 C CG  . ARG A 1 313 ? 137.158 165.495 140.239 1.00 71.08 ? 313 ARG A CG  1 
ATOM 1414 C CD  . ARG A 1 313 ? 137.962 164.506 141.065 1.00 70.84 ? 313 ARG A CD  1 
ATOM 1415 N NE  . ARG A 1 313 ? 139.207 165.090 141.549 1.00 72.06 ? 313 ARG A NE  1 
ATOM 1416 C CZ  . ARG A 1 313 ? 140.065 164.472 142.348 1.00 69.84 ? 313 ARG A CZ  1 
ATOM 1417 N NH1 . ARG A 1 313 ? 139.844 163.240 142.778 1.00 69.05 ? 313 ARG A NH1 1 
ATOM 1418 N NH2 . ARG A 1 313 ? 141.171 165.104 142.726 1.00 69.37 ? 313 ARG A NH2 1 
ATOM 1419 N N   . LYS A 1 314 ? 135.992 167.833 136.480 1.00 68.11 ? 314 LYS A N   1 
ATOM 1420 C CA  . LYS A 1 314 ? 134.823 167.797 135.611 1.00 66.78 ? 314 LYS A CA  1 
ATOM 1421 C C   . LYS A 1 314 ? 134.958 166.793 134.476 1.00 69.97 ? 314 LYS A C   1 
ATOM 1422 O O   . LYS A 1 314 ? 134.230 166.896 133.482 1.00 71.51 ? 314 LYS A O   1 
ATOM 1423 C CB  . LYS A 1 314 ? 134.545 169.192 135.043 1.00 64.83 ? 314 LYS A CB  1 
ATOM 1424 C CG  . LYS A 1 314 ? 134.224 170.236 136.098 1.00 66.89 ? 314 LYS A CG  1 
ATOM 1425 C CD  . LYS A 1 314 ? 133.910 171.582 135.470 1.00 66.63 ? 314 LYS A CD  1 
ATOM 1426 C CE  . LYS A 1 314 ? 133.621 172.629 136.531 1.00 67.37 ? 314 LYS A CE  1 
ATOM 1427 N NZ  . LYS A 1 314 ? 133.316 173.957 135.931 1.00 67.14 ? 314 LYS A NZ  1 
ATOM 1428 N N   . ASP A 1 315 ? 135.869 165.830 134.598 1.00 70.15 ? 315 ASP A N   1 
ATOM 1429 C CA  . ASP A 1 315 ? 136.084 164.815 133.576 1.00 70.49 ? 315 ASP A CA  1 
ATOM 1430 C C   . ASP A 1 315 ? 135.651 163.428 134.024 1.00 69.48 ? 315 ASP A C   1 
ATOM 1431 O O   . ASP A 1 315 ? 134.984 162.713 133.269 1.00 69.57 ? 315 ASP A O   1 
ATOM 1432 C CB  . ASP A 1 315 ? 137.564 164.789 133.168 1.00 69.59 ? 315 ASP A CB  1 
ATOM 1433 C CG  . ASP A 1 315 ? 138.071 166.147 132.733 1.00 70.29 ? 315 ASP A CG  1 
ATOM 1434 O OD1 . ASP A 1 315 ? 138.249 167.022 133.605 1.00 70.42 ? 315 ASP A OD1 1 
ATOM 1435 O OD2 . ASP A 1 315 ? 138.289 166.342 131.519 1.00 69.35 ? 315 ASP A OD2 1 
ATOM 1436 N N   . THR A 1 316 ? 136.014 163.027 135.240 1.00 64.24 ? 316 THR A N   1 
ATOM 1437 C CA  . THR A 1 316 ? 135.726 161.688 135.730 1.00 64.84 ? 316 THR A CA  1 
ATOM 1438 C C   . THR A 1 316 ? 134.376 161.571 136.426 1.00 64.82 ? 316 THR A C   1 
ATOM 1439 O O   . THR A 1 316 ? 133.958 160.451 136.738 1.00 65.82 ? 316 THR A O   1 
ATOM 1440 C CB  . THR A 1 316 ? 136.826 161.230 136.693 1.00 65.20 ? 316 THR A CB  1 
ATOM 1441 O OG1 . THR A 1 316 ? 136.885 162.123 137.812 1.00 65.65 ? 316 THR A OG1 1 
ATOM 1442 C CG2 . THR A 1 316 ? 138.174 161.217 135.992 1.00 63.04 ? 316 THR A CG2 1 
ATOM 1443 N N   . LYS A 1 317 ? 133.683 162.681 136.675 1.00 56.75 ? 317 LYS A N   1 
ATOM 1444 C CA  . LYS A 1 317 ? 132.412 162.620 137.380 1.00 56.34 ? 317 LYS A CA  1 
ATOM 1445 C C   . LYS A 1 317 ? 131.485 163.709 136.866 1.00 53.89 ? 317 LYS A C   1 
ATOM 1446 O O   . LYS A 1 317 ? 131.921 164.701 136.276 1.00 57.12 ? 317 LYS A O   1 
ATOM 1447 C CB  . LYS A 1 317 ? 132.594 162.765 138.896 1.00 54.94 ? 317 LYS A CB  1 
ATOM 1448 C CG  . LYS A 1 317 ? 132.351 164.173 139.415 1.00 51.05 ? 317 LYS A CG  1 
ATOM 1449 C CD  . LYS A 1 317 ? 132.307 164.201 140.927 1.00 50.44 ? 317 LYS A CD  1 
ATOM 1450 C CE  . LYS A 1 317 ? 133.649 163.818 141.507 1.00 52.07 ? 317 LYS A CE  1 
ATOM 1451 N NZ  . LYS A 1 317 ? 133.595 163.684 142.987 1.00 54.45 ? 317 LYS A NZ  1 
ATOM 1452 N N   . GLU A 1 318 ? 130.193 163.505 137.102 1.00 43.83 ? 318 GLU A N   1 
ATOM 1453 C CA  . GLU A 1 318 ? 129.158 164.475 136.787 1.00 42.56 ? 318 GLU A CA  1 
ATOM 1454 C C   . GLU A 1 318 ? 128.369 164.801 138.047 1.00 43.16 ? 318 GLU A C   1 
ATOM 1455 O O   . GLU A 1 318 ? 128.351 164.032 139.011 1.00 49.68 ? 318 GLU A O   1 
ATOM 1456 C CB  . GLU A 1 318 ? 128.215 163.958 135.691 1.00 43.24 ? 318 GLU A CB  1 
ATOM 1457 C CG  . GLU A 1 318 ? 128.027 162.452 135.681 1.00 47.08 ? 318 GLU A CG  1 
ATOM 1458 C CD  . GLU A 1 318 ? 129.086 161.734 134.863 1.00 51.89 ? 318 GLU A CD  1 
ATOM 1459 O OE1 . GLU A 1 318 ? 129.590 162.327 133.886 1.00 52.36 ? 318 GLU A OE1 1 
ATOM 1460 O OE2 . GLU A 1 318 ? 129.418 160.579 135.199 1.00 48.83 ? 318 GLU A OE2 1 
ATOM 1461 N N   . ILE A 1 319 ? 127.724 165.964 138.036 1.00 35.95 ? 319 ILE A N   1 
ATOM 1462 C CA  . ILE A 1 319 ? 126.907 166.428 139.150 1.00 36.15 ? 319 ILE A CA  1 
ATOM 1463 C C   . ILE A 1 319 ? 125.489 166.633 138.641 1.00 38.34 ? 319 ILE A C   1 
ATOM 1464 O O   . ILE A 1 319 ? 125.269 167.389 137.687 1.00 40.48 ? 319 ILE A O   1 
ATOM 1465 C CB  . ILE A 1 319 ? 127.460 167.722 139.767 1.00 40.02 ? 319 ILE A CB  1 
ATOM 1466 C CG1 . ILE A 1 319 ? 128.840 167.472 140.375 1.00 38.89 ? 319 ILE A CG1 1 
ATOM 1467 C CG2 . ILE A 1 319 ? 126.506 168.263 140.817 1.00 35.06 ? 319 ILE A CG2 1 
ATOM 1468 C CD1 . ILE A 1 319 ? 129.433 168.682 141.050 1.00 42.93 ? 319 ILE A CD1 1 
ATOM 1469 N N   . TYR A 1 320 ? 124.532 165.963 139.275 1.00 33.32 ? 320 TYR A N   1 
ATOM 1470 C CA  . TYR A 1 320 ? 123.123 166.083 138.928 1.00 30.70 ? 320 TYR A CA  1 
ATOM 1471 C C   . TYR A 1 320 ? 122.447 166.989 139.948 1.00 31.77 ? 320 TYR A C   1 
ATOM 1472 O O   . TYR A 1 320 ? 122.433 166.679 141.144 1.00 36.59 ? 320 TYR A O   1 
ATOM 1473 C CB  . TYR A 1 320 ? 122.452 164.711 138.891 1.00 31.14 ? 320 TYR A CB  1 
ATOM 1474 C CG  . TYR A 1 320 ? 123.142 163.716 137.986 1.00 36.04 ? 320 TYR A CG  1 
ATOM 1475 C CD1 . TYR A 1 320 ? 124.196 162.941 138.451 1.00 30.50 ? 320 TYR A CD1 1 
ATOM 1476 C CD2 . TYR A 1 320 ? 122.738 163.548 136.670 1.00 31.24 ? 320 TYR A CD2 1 
ATOM 1477 C CE1 . TYR A 1 320 ? 124.829 162.033 137.631 1.00 30.37 ? 320 TYR A CE1 1 
ATOM 1478 C CE2 . TYR A 1 320 ? 123.365 162.640 135.843 1.00 27.86 ? 320 TYR A CE2 1 
ATOM 1479 C CZ  . TYR A 1 320 ? 124.410 161.886 136.328 1.00 30.34 ? 320 TYR A CZ  1 
ATOM 1480 O OH  . TYR A 1 320 ? 125.040 160.979 135.510 1.00 35.97 ? 320 TYR A OH  1 
ATOM 1481 N N   . THR A 1 321 ? 121.890 168.100 139.479 1.00 34.85 ? 321 THR A N   1 
ATOM 1482 C CA  . THR A 1 321 ? 121.269 169.093 140.343 1.00 38.24 ? 321 THR A CA  1 
ATOM 1483 C C   . THR A 1 321 ? 119.759 169.057 140.162 1.00 39.51 ? 321 THR A C   1 
ATOM 1484 O O   . THR A 1 321 ? 119.263 169.061 139.030 1.00 43.35 ? 321 THR A O   1 
ATOM 1485 C CB  . THR A 1 321 ? 121.802 170.494 140.047 1.00 38.23 ? 321 THR A CB  1 
ATOM 1486 O OG1 . THR A 1 321 ? 123.230 170.494 140.157 1.00 42.17 ? 321 THR A OG1 1 
ATOM 1487 C CG2 . THR A 1 321 ? 121.228 171.493 141.036 1.00 40.91 ? 321 THR A CG2 1 
ATOM 1488 N N   . HIS A 1 322 ? 119.035 169.022 141.277 1.00 39.27 ? 322 HIS A N   1 
ATOM 1489 C CA  . HIS A 1 322 ? 117.583 168.965 141.269 1.00 40.31 ? 322 HIS A CA  1 
ATOM 1490 C C   . HIS A 1 322 ? 117.041 169.905 142.335 1.00 44.21 ? 322 HIS A C   1 
ATOM 1491 O O   . HIS A 1 322 ? 117.688 170.148 143.356 1.00 47.56 ? 322 HIS A O   1 
ATOM 1492 C CB  . HIS A 1 322 ? 117.085 167.535 141.514 1.00 39.91 ? 322 HIS A CB  1 
ATOM 1493 C CG  . HIS A 1 322 ? 115.598 167.388 141.438 1.00 40.37 ? 322 HIS A CG  1 
ATOM 1494 N ND1 . HIS A 1 322 ? 114.862 167.805 140.351 1.00 45.14 ? 322 HIS A ND1 1 
ATOM 1495 C CD2 . HIS A 1 322 ? 114.710 166.861 142.313 1.00 40.22 ? 322 HIS A CD2 1 
ATOM 1496 C CE1 . HIS A 1 322 ? 113.585 167.546 140.561 1.00 46.04 ? 322 HIS A CE1 1 
ATOM 1497 N NE2 . HIS A 1 322 ? 113.465 166.972 141.744 1.00 45.01 ? 322 HIS A NE2 1 
ATOM 1498 N N   . PHE A 1 323 ? 115.847 170.435 142.085 1.00 52.19 ? 323 PHE A N   1 
ATOM 1499 C CA  . PHE A 1 323 ? 115.163 171.325 143.016 1.00 54.67 ? 323 PHE A CA  1 
ATOM 1500 C C   . PHE A 1 323 ? 114.004 170.560 143.642 1.00 57.55 ? 323 PHE A C   1 
ATOM 1501 O O   . PHE A 1 323 ? 113.045 170.200 142.951 1.00 60.27 ? 323 PHE A O   1 
ATOM 1502 C CB  . PHE A 1 323 ? 114.674 172.587 142.309 1.00 52.99 ? 323 PHE A CB  1 
ATOM 1503 C CG  . PHE A 1 323 ? 115.772 173.545 141.954 1.00 56.54 ? 323 PHE A CG  1 
ATOM 1504 C CD1 . PHE A 1 323 ? 116.430 173.448 140.741 1.00 57.20 ? 323 PHE A CD1 1 
ATOM 1505 C CD2 . PHE A 1 323 ? 116.147 174.544 142.836 1.00 57.07 ? 323 PHE A CD2 1 
ATOM 1506 C CE1 . PHE A 1 323 ? 117.441 174.330 140.414 1.00 57.90 ? 323 PHE A CE1 1 
ATOM 1507 C CE2 . PHE A 1 323 ? 117.157 175.429 142.514 1.00 55.85 ? 323 PHE A CE2 1 
ATOM 1508 C CZ  . PHE A 1 323 ? 117.805 175.321 141.302 1.00 56.50 ? 323 PHE A CZ  1 
ATOM 1509 N N   . THR A 1 324 ? 114.092 170.316 144.945 1.00 57.08 ? 324 THR A N   1 
ATOM 1510 C CA  . THR A 1 324 ? 113.075 169.574 145.667 1.00 58.62 ? 324 THR A CA  1 
ATOM 1511 C C   . THR A 1 324 ? 112.203 170.531 146.475 1.00 66.13 ? 324 THR A C   1 
ATOM 1512 O O   . THR A 1 324 ? 112.367 171.753 146.437 1.00 65.77 ? 324 THR A O   1 
ATOM 1513 C CB  . THR A 1 324 ? 113.719 168.524 146.574 1.00 60.18 ? 324 THR A CB  1 
ATOM 1514 O OG1 . THR A 1 324 ? 114.272 169.164 147.729 1.00 63.32 ? 324 THR A OG1 1 
ATOM 1515 C CG2 . THR A 1 324 ? 114.827 167.795 145.836 1.00 61.59 ? 324 THR A CG2 1 
ATOM 1516 N N   . CYS A 1 325 ? 111.260 169.960 147.216 1.00 83.22 ? 325 CYS A N   1 
ATOM 1517 C CA  . CYS A 1 325 ? 110.361 170.719 148.079 1.00 83.40 ? 325 CYS A CA  1 
ATOM 1518 C C   . CYS A 1 325 ? 109.733 169.741 149.065 1.00 82.14 ? 325 CYS A C   1 
ATOM 1519 O O   . CYS A 1 325 ? 109.948 168.527 148.987 1.00 81.89 ? 325 CYS A O   1 
ATOM 1520 C CB  . CYS A 1 325 ? 109.297 171.463 147.269 1.00 84.24 ? 325 CYS A CB  1 
ATOM 1521 S SG  . CYS A 1 325 ? 108.155 172.450 148.263 1.00 88.42 ? 325 CYS A SG  1 
ATOM 1522 N N   . SER A 1 326 ? 108.948 170.281 149.996 1.00 82.89 ? 326 SER A N   1 
ATOM 1523 C CA  . SER A 1 326 ? 108.287 169.456 150.998 1.00 84.15 ? 326 SER A CA  1 
ATOM 1524 C C   . SER A 1 326 ? 107.090 168.694 150.444 1.00 84.69 ? 326 SER A C   1 
ATOM 1525 O O   . SER A 1 326 ? 106.612 167.764 151.103 1.00 83.25 ? 326 SER A O   1 
ATOM 1526 C CB  . SER A 1 326 ? 107.841 170.320 152.180 1.00 83.39 ? 326 SER A CB  1 
ATOM 1527 O OG  . SER A 1 326 ? 108.946 170.968 152.785 1.00 82.55 ? 326 SER A OG  1 
ATOM 1528 N N   . THR A 1 327 ? 106.596 169.061 149.258 1.00 86.06 ? 327 THR A N   1 
ATOM 1529 C CA  . THR A 1 327 ? 105.462 168.381 148.642 1.00 84.66 ? 327 THR A CA  1 
ATOM 1530 C C   . THR A 1 327 ? 105.773 167.933 147.218 1.00 83.74 ? 327 THR A C   1 
ATOM 1531 O O   . THR A 1 327 ? 104.851 167.735 146.421 1.00 83.28 ? 327 THR A O   1 
ATOM 1532 C CB  . THR A 1 327 ? 104.219 169.277 148.647 1.00 84.76 ? 327 THR A CB  1 
ATOM 1533 O OG1 . THR A 1 327 ? 104.518 170.516 147.991 1.00 82.30 ? 327 THR A OG1 1 
ATOM 1534 C CG2 . THR A 1 327 ? 103.765 169.558 150.072 1.00 82.53 ? 327 THR A CG2 1 
ATOM 1535 N N   . ASP A 1 328 ? 107.050 167.769 146.882 1.00 80.55 ? 328 ASP A N   1 
ATOM 1536 C CA  . ASP A 1 328 ? 107.455 167.381 145.538 1.00 80.47 ? 328 ASP A CA  1 
ATOM 1537 C C   . ASP A 1 328 ? 107.458 165.862 145.418 1.00 79.91 ? 328 ASP A C   1 
ATOM 1538 O O   . ASP A 1 328 ? 108.035 165.167 146.261 1.00 78.44 ? 328 ASP A O   1 
ATOM 1539 C CB  . ASP A 1 328 ? 108.839 167.947 145.213 1.00 78.42 ? 328 ASP A CB  1 
ATOM 1540 C CG  . ASP A 1 328 ? 109.150 167.915 143.729 1.00 80.56 ? 328 ASP A CG  1 
ATOM 1541 O OD1 . ASP A 1 328 ? 108.292 167.456 142.946 1.00 79.74 ? 328 ASP A OD1 1 
ATOM 1542 O OD2 . ASP A 1 328 ? 110.255 168.353 143.345 1.00 78.69 ? 328 ASP A OD2 1 
ATOM 1543 N N   . THR A 1 329 ? 106.811 165.352 144.372 1.00 81.96 ? 329 THR A N   1 
ATOM 1544 C CA  . THR A 1 329 ? 106.708 163.919 144.134 1.00 84.53 ? 329 THR A CA  1 
ATOM 1545 C C   . THR A 1 329 ? 107.642 163.435 143.031 1.00 83.35 ? 329 THR A C   1 
ATOM 1546 O O   . THR A 1 329 ? 107.538 162.279 142.607 1.00 77.53 ? 329 THR A O   1 
ATOM 1547 C CB  . THR A 1 329 ? 105.263 163.542 143.796 1.00 83.25 ? 329 THR A CB  1 
ATOM 1548 O OG1 . THR A 1 329 ? 105.180 162.133 143.548 1.00 82.60 ? 329 THR A OG1 1 
ATOM 1549 C CG2 . THR A 1 329 ? 104.789 164.299 142.564 1.00 82.21 ? 329 THR A CG2 1 
ATOM 1550 N N   . LYS A 1 330 ? 108.549 164.289 142.558 1.00 72.20 ? 330 LYS A N   1 
ATOM 1551 C CA  . LYS A 1 330 ? 109.490 163.934 141.503 1.00 70.25 ? 330 LYS A CA  1 
ATOM 1552 C C   . LYS A 1 330 ? 110.913 163.774 142.028 1.00 67.78 ? 330 LYS A C   1 
ATOM 1553 O O   . LYS A 1 330 ? 111.863 163.750 141.240 1.00 66.27 ? 330 LYS A O   1 
ATOM 1554 C CB  . LYS A 1 330 ? 109.449 164.979 140.388 1.00 69.02 ? 330 LYS A CB  1 
ATOM 1555 C CG  . LYS A 1 330 ? 108.072 165.169 139.773 1.00 70.10 ? 330 LYS A CG  1 
ATOM 1556 C CD  . LYS A 1 330 ? 108.091 166.233 138.690 1.00 71.12 ? 330 LYS A CD  1 
ATOM 1557 C CE  . LYS A 1 330 ? 106.713 166.419 138.077 1.00 70.02 ? 330 LYS A CE  1 
ATOM 1558 N NZ  . LYS A 1 330 ? 106.712 167.464 137.016 1.00 68.74 ? 330 LYS A NZ  1 
ATOM 1559 N N   . ASN A 1 331 ? 111.079 163.668 143.348 1.00 58.44 ? 331 ASN A N   1 
ATOM 1560 C CA  . ASN A 1 331 ? 112.416 163.527 143.913 1.00 54.98 ? 331 ASN A CA  1 
ATOM 1561 C C   . ASN A 1 331 ? 112.976 162.130 143.680 1.00 52.97 ? 331 ASN A C   1 
ATOM 1562 O O   . ASN A 1 331 ? 114.163 161.977 143.369 1.00 54.36 ? 331 ASN A O   1 
ATOM 1563 C CB  . ASN A 1 331 ? 112.389 163.851 145.406 1.00 57.93 ? 331 ASN A CB  1 
ATOM 1564 C CG  . ASN A 1 331 ? 111.967 165.277 145.682 1.00 59.83 ? 331 ASN A CG  1 
ATOM 1565 O OD1 . ASN A 1 331 ? 112.178 166.167 144.860 1.00 61.55 ? 331 ASN A OD1 1 
ATOM 1566 N ND2 . ASN A 1 331 ? 111.364 165.503 146.843 1.00 59.04 ? 331 ASN A ND2 1 
ATOM 1567 N N   . VAL A 1 332 ? 112.145 161.098 143.840 1.00 41.78 ? 332 VAL A N   1 
ATOM 1568 C CA  . VAL A 1 332 ? 112.621 159.733 143.642 1.00 43.43 ? 332 VAL A CA  1 
ATOM 1569 C C   . VAL A 1 332 ? 112.865 159.454 142.163 1.00 44.29 ? 332 VAL A C   1 
ATOM 1570 O O   . VAL A 1 332 ? 113.757 158.672 141.812 1.00 42.75 ? 332 VAL A O   1 
ATOM 1571 C CB  . VAL A 1 332 ? 111.636 158.726 144.268 1.00 42.71 ? 332 VAL A CB  1 
ATOM 1572 C CG1 . VAL A 1 332 ? 110.293 158.757 143.552 1.00 43.81 ? 332 VAL A CG1 1 
ATOM 1573 C CG2 . VAL A 1 332 ? 112.228 157.324 144.267 1.00 41.35 ? 332 VAL A CG2 1 
ATOM 1574 N N   . GLN A 1 333 ? 112.089 160.082 141.276 1.00 39.80 ? 333 GLN A N   1 
ATOM 1575 C CA  . GLN A 1 333 ? 112.300 159.900 139.844 1.00 33.23 ? 333 GLN A CA  1 
ATOM 1576 C C   . GLN A 1 333 ? 113.647 160.461 139.407 1.00 33.69 ? 333 GLN A C   1 
ATOM 1577 O O   . GLN A 1 333 ? 114.332 159.865 138.568 1.00 42.74 ? 333 GLN A O   1 
ATOM 1578 C CB  . GLN A 1 333 ? 111.165 160.558 139.060 1.00 39.33 ? 333 GLN A CB  1 
ATOM 1579 C CG  . GLN A 1 333 ? 111.364 160.556 137.552 1.00 40.42 ? 333 GLN A CG  1 
ATOM 1580 C CD  . GLN A 1 333 ? 111.348 159.161 136.959 1.00 46.44 ? 333 GLN A CD  1 
ATOM 1581 O OE1 . GLN A 1 333 ? 110.661 158.269 137.457 1.00 45.38 ? 333 GLN A OE1 1 
ATOM 1582 N NE2 . GLN A 1 333 ? 112.111 158.964 135.890 1.00 40.62 ? 333 GLN A NE2 1 
ATOM 1583 N N   . PHE A 1 334 ? 114.040 161.612 139.959 1.00 34.85 ? 334 PHE A N   1 
ATOM 1584 C CA  . PHE A 1 334 ? 115.322 162.206 139.596 1.00 30.25 ? 334 PHE A CA  1 
ATOM 1585 C C   . PHE A 1 334 ? 116.482 161.301 139.990 1.00 32.20 ? 334 PHE A C   1 
ATOM 1586 O O   . PHE A 1 334 ? 117.442 161.142 139.226 1.00 36.62 ? 334 PHE A O   1 
ATOM 1587 C CB  . PHE A 1 334 ? 115.467 163.580 140.249 1.00 32.25 ? 334 PHE A CB  1 
ATOM 1588 C CG  . PHE A 1 334 ? 116.724 164.307 139.861 1.00 36.75 ? 334 PHE A CG  1 
ATOM 1589 C CD1 . PHE A 1 334 ? 117.899 164.119 140.567 1.00 33.04 ? 334 PHE A CD1 1 
ATOM 1590 C CD2 . PHE A 1 334 ? 116.728 165.183 138.790 1.00 37.48 ? 334 PHE A CD2 1 
ATOM 1591 C CE1 . PHE A 1 334 ? 119.050 164.782 140.209 1.00 29.23 ? 334 PHE A CE1 1 
ATOM 1592 C CE2 . PHE A 1 334 ? 117.877 165.854 138.433 1.00 36.66 ? 334 PHE A CE2 1 
ATOM 1593 C CZ  . PHE A 1 334 ? 119.038 165.651 139.142 1.00 35.70 ? 334 PHE A CZ  1 
ATOM 1594 N N   . VAL A 1 335 ? 116.419 160.710 141.183 1.00 31.70 ? 335 VAL A N   1 
ATOM 1595 C CA  . VAL A 1 335 ? 117.467 159.789 141.610 1.00 31.69 ? 335 VAL A CA  1 
ATOM 1596 C C   . VAL A 1 335 ? 117.485 158.556 140.717 1.00 32.88 ? 335 VAL A C   1 
ATOM 1597 O O   . VAL A 1 335 ? 118.552 158.030 140.381 1.00 33.86 ? 335 VAL A O   1 
ATOM 1598 C CB  . VAL A 1 335 ? 117.279 159.418 143.092 1.00 31.21 ? 335 VAL A CB  1 
ATOM 1599 C CG1 . VAL A 1 335 ? 118.351 158.441 143.535 1.00 29.49 ? 335 VAL A CG1 1 
ATOM 1600 C CG2 . VAL A 1 335 ? 117.305 160.666 143.953 1.00 29.92 ? 335 VAL A CG2 1 
ATOM 1601 N N   . PHE A 1 336 ? 116.305 158.076 140.318 1.00 32.69 ? 336 PHE A N   1 
ATOM 1602 C CA  . PHE A 1 336 ? 116.235 156.928 139.421 1.00 26.10 ? 336 PHE A CA  1 
ATOM 1603 C C   . PHE A 1 336 ? 116.884 157.236 138.078 1.00 27.80 ? 336 PHE A C   1 
ATOM 1604 O O   . PHE A 1 336 ? 117.624 156.408 137.534 1.00 37.11 ? 336 PHE A O   1 
ATOM 1605 C CB  . PHE A 1 336 ? 114.778 156.505 139.236 1.00 30.95 ? 336 PHE A CB  1 
ATOM 1606 C CG  . PHE A 1 336 ? 114.596 155.333 138.320 1.00 37.78 ? 336 PHE A CG  1 
ATOM 1607 C CD1 . PHE A 1 336 ? 114.836 154.046 138.766 1.00 35.58 ? 336 PHE A CD1 1 
ATOM 1608 C CD2 . PHE A 1 336 ? 114.175 155.516 137.015 1.00 36.04 ? 336 PHE A CD2 1 
ATOM 1609 C CE1 . PHE A 1 336 ? 114.668 152.966 137.927 1.00 32.64 ? 336 PHE A CE1 1 
ATOM 1610 C CE2 . PHE A 1 336 ? 114.003 154.439 136.171 1.00 31.01 ? 336 PHE A CE2 1 
ATOM 1611 C CZ  . PHE A 1 336 ? 114.251 153.163 136.629 1.00 33.41 ? 336 PHE A CZ  1 
ATOM 1612 N N   . ASP A 1 337 ? 116.618 158.422 137.525 1.00 27.62 ? 337 ASP A N   1 
ATOM 1613 C CA  . ASP A 1 337 ? 117.248 158.812 136.267 1.00 27.79 ? 337 ASP A CA  1 
ATOM 1614 C C   . ASP A 1 337 ? 118.753 158.983 136.427 1.00 27.32 ? 337 ASP A C   1 
ATOM 1615 O O   . ASP A 1 337 ? 119.527 158.537 135.573 1.00 35.80 ? 337 ASP A O   1 
ATOM 1616 C CB  . ASP A 1 337 ? 116.621 160.102 135.742 1.00 34.57 ? 337 ASP A CB  1 
ATOM 1617 C CG  . ASP A 1 337 ? 115.162 159.937 135.385 1.00 37.04 ? 337 ASP A CG  1 
ATOM 1618 O OD1 . ASP A 1 337 ? 114.753 158.804 135.058 1.00 40.45 ? 337 ASP A OD1 1 
ATOM 1619 O OD2 . ASP A 1 337 ? 114.424 160.943 135.426 1.00 33.84 ? 337 ASP A OD2 1 
ATOM 1620 N N   . ALA A 1 338 ? 119.185 159.634 137.509 1.00 23.04 ? 338 ALA A N   1 
ATOM 1621 C CA  . ALA A 1 338 ? 120.612 159.855 137.722 1.00 16.88 ? 338 ALA A CA  1 
ATOM 1622 C C   . ALA A 1 338 ? 121.350 158.542 137.943 1.00 15.65 ? 338 ALA A C   1 
ATOM 1623 O O   . ALA A 1 338 ? 122.471 158.365 137.455 1.00 17.47 ? 338 ALA A O   1 
ATOM 1624 C CB  . ALA A 1 338 ? 120.827 160.799 138.902 1.00 19.98 ? 338 ALA A CB  1 
ATOM 1625 N N   . VAL A 1 339 ? 120.740 157.612 138.680 1.00 26.77 ? 339 VAL A N   1 
ATOM 1626 C CA  . VAL A 1 339 ? 121.355 156.306 138.890 1.00 22.65 ? 339 VAL A CA  1 
ATOM 1627 C C   . VAL A 1 339 ? 121.416 155.528 137.581 1.00 23.81 ? 339 VAL A C   1 
ATOM 1628 O O   . VAL A 1 339 ? 122.393 154.820 137.310 1.00 27.64 ? 339 VAL A O   1 
ATOM 1629 C CB  . VAL A 1 339 ? 120.595 155.535 139.985 1.00 23.62 ? 339 VAL A CB  1 
ATOM 1630 C CG1 . VAL A 1 339 ? 120.928 154.055 139.938 1.00 28.77 ? 339 VAL A CG1 1 
ATOM 1631 C CG2 . VAL A 1 339 ? 120.932 156.107 141.352 1.00 22.50 ? 339 VAL A CG2 1 
ATOM 1632 N N   . THR A 1 340 ? 120.385 155.661 136.742 1.00 25.27 ? 340 THR A N   1 
ATOM 1633 C CA  . THR A 1 340 ? 120.394 154.991 135.446 1.00 17.68 ? 340 THR A CA  1 
ATOM 1634 C C   . THR A 1 340 ? 121.566 155.460 134.594 1.00 17.68 ? 340 THR A C   1 
ATOM 1635 O O   . THR A 1 340 ? 122.224 154.651 133.931 1.00 23.77 ? 340 THR A O   1 
ATOM 1636 C CB  . THR A 1 340 ? 119.073 155.236 134.717 1.00 22.82 ? 340 THR A CB  1 
ATOM 1637 O OG1 . THR A 1 340 ? 117.981 154.841 135.556 1.00 26.88 ? 340 THR A OG1 1 
ATOM 1638 C CG2 . THR A 1 340 ? 119.021 154.438 133.427 1.00 22.45 ? 340 THR A CG2 1 
ATOM 1639 N N   . ASP A 1 341 ? 121.848 156.766 134.604 1.00 25.09 ? 341 ASP A N   1 
ATOM 1640 C CA  . ASP A 1 341 ? 123.005 157.281 133.881 1.00 19.11 ? 341 ASP A CA  1 
ATOM 1641 C C   . ASP A 1 341 ? 124.310 156.750 134.460 1.00 18.95 ? 341 ASP A C   1 
ATOM 1642 O O   . ASP A 1 341 ? 125.261 156.500 133.712 1.00 28.36 ? 341 ASP A O   1 
ATOM 1643 C CB  . ASP A 1 341 ? 122.999 158.809 133.898 1.00 25.11 ? 341 ASP A CB  1 
ATOM 1644 C CG  . ASP A 1 341 ? 124.036 159.407 132.966 1.00 40.41 ? 341 ASP A CG  1 
ATOM 1645 O OD1 . ASP A 1 341 ? 123.846 159.329 131.735 1.00 44.28 ? 341 ASP A OD1 1 
ATOM 1646 O OD2 . ASP A 1 341 ? 125.040 159.957 133.465 1.00 41.30 ? 341 ASP A OD2 1 
ATOM 1647 N N   . VAL A 1 342 ? 124.379 156.581 135.781 1.00 23.43 ? 342 VAL A N   1 
ATOM 1648 C CA  . VAL A 1 342 ? 125.569 156.000 136.395 1.00 16.86 ? 342 VAL A CA  1 
ATOM 1649 C C   . VAL A 1 342 ? 125.711 154.535 136.005 1.00 17.87 ? 342 VAL A C   1 
ATOM 1650 O O   . VAL A 1 342 ? 126.822 154.045 135.775 1.00 25.79 ? 342 VAL A O   1 
ATOM 1651 C CB  . VAL A 1 342 ? 125.523 156.177 137.924 1.00 25.24 ? 342 VAL A CB  1 
ATOM 1652 C CG1 . VAL A 1 342 ? 126.741 155.538 138.564 1.00 26.29 ? 342 VAL A CG1 1 
ATOM 1653 C CG2 . VAL A 1 342 ? 125.442 157.647 138.289 1.00 19.60 ? 342 VAL A CG2 1 
ATOM 1654 N N   . ILE A 1 343 ? 124.593 153.809 135.936 1.00 19.19 ? 343 ILE A N   1 
ATOM 1655 C CA  . ILE A 1 343 ? 124.636 152.400 135.553 1.00 23.26 ? 343 ILE A CA  1 
ATOM 1656 C C   . ILE A 1 343 ? 125.144 152.250 134.124 1.00 21.12 ? 343 ILE A C   1 
ATOM 1657 O O   . ILE A 1 343 ? 125.972 151.378 133.833 1.00 28.08 ? 343 ILE A O   1 
ATOM 1658 C CB  . ILE A 1 343 ? 123.250 151.755 135.740 1.00 23.43 ? 343 ILE A CB  1 
ATOM 1659 C CG1 . ILE A 1 343 ? 122.922 151.632 137.229 1.00 15.67 ? 343 ILE A CG1 1 
ATOM 1660 C CG2 . ILE A 1 343 ? 123.190 150.397 135.064 1.00 17.35 ? 343 ILE A CG2 1 
ATOM 1661 C CD1 . ILE A 1 343 ? 121.568 151.028 137.507 1.00 16.29 ? 343 ILE A CD1 1 
ATOM 1662 N N   . ILE A 1 344 ? 124.664 153.102 133.214 1.00 24.06 ? 344 ILE A N   1 
ATOM 1663 C CA  . ILE A 1 344 ? 125.145 153.073 131.835 1.00 12.96 ? 344 ILE A CA  1 
ATOM 1664 C C   . ILE A 1 344 ? 126.639 153.352 131.787 1.00 20.12 ? 344 ILE A C   1 
ATOM 1665 O O   . ILE A 1 344 ? 127.388 152.682 131.067 1.00 36.91 ? 344 ILE A O   1 
ATOM 1666 C CB  . ILE A 1 344 ? 124.361 154.078 130.973 1.00 16.82 ? 344 ILE A CB  1 
ATOM 1667 C CG1 . ILE A 1 344 ? 122.872 153.745 130.981 1.00 24.93 ? 344 ILE A CG1 1 
ATOM 1668 C CG2 . ILE A 1 344 ? 124.889 154.083 129.552 1.00 28.06 ? 344 ILE A CG2 1 
ATOM 1669 C CD1 . ILE A 1 344 ? 122.020 154.747 130.245 1.00 26.32 ? 344 ILE A CD1 1 
ATOM 1670 N N   . LYS A 1 345 ? 127.098 154.342 132.554 1.00 19.73 ? 345 LYS A N   1 
ATOM 1671 C CA  . LYS A 1 345 ? 128.517 154.675 132.562 1.00 20.38 ? 345 LYS A CA  1 
ATOM 1672 C C   . LYS A 1 345 ? 129.355 153.508 133.069 1.00 24.48 ? 345 LYS A C   1 
ATOM 1673 O O   . LYS A 1 345 ? 130.435 153.231 132.535 1.00 28.95 ? 345 LYS A O   1 
ATOM 1674 C CB  . LYS A 1 345 ? 128.757 155.921 133.412 1.00 22.91 ? 345 LYS A CB  1 
ATOM 1675 C CG  . LYS A 1 345 ? 130.211 156.346 133.490 1.00 29.53 ? 345 LYS A CG  1 
ATOM 1676 C CD  . LYS A 1 345 ? 130.377 157.580 134.353 1.00 33.43 ? 345 LYS A CD  1 
ATOM 1677 C CE  . LYS A 1 345 ? 131.826 158.030 134.395 1.00 34.99 ? 345 LYS A CE  1 
ATOM 1678 N NZ  . LYS A 1 345 ? 132.007 159.252 135.225 1.00 36.84 ? 345 LYS A NZ  1 
ATOM 1679 N N   . ASN A 1 346 ? 128.878 152.815 134.105 1.00 27.68 ? 346 ASN A N   1 
ATOM 1680 C CA  . ASN A 1 346 ? 129.610 151.664 134.623 1.00 17.96 ? 346 ASN A CA  1 
ATOM 1681 C C   . ASN A 1 346 ? 129.614 150.515 133.623 1.00 22.97 ? 346 ASN A C   1 
ATOM 1682 O O   . ASN A 1 346 ? 130.609 149.790 133.509 1.00 29.77 ? 346 ASN A O   1 
ATOM 1683 C CB  . ASN A 1 346 ? 129.012 151.214 135.954 1.00 23.81 ? 346 ASN A CB  1 
ATOM 1684 C CG  . ASN A 1 346 ? 129.081 152.289 137.016 1.00 29.76 ? 346 ASN A CG  1 
ATOM 1685 O OD1 . ASN A 1 346 ? 129.941 153.167 136.971 1.00 27.55 ? 346 ASN A OD1 1 
ATOM 1686 N ND2 . ASN A 1 346 ? 128.172 152.226 137.980 1.00 31.17 ? 346 ASN A ND2 1 
ATOM 1687 N N   . ASN A 1 347 ? 128.508 150.324 132.900 1.00 28.35 ? 347 ASN A N   1 
ATOM 1688 C CA  . ASN A 1 347 ? 128.458 149.275 131.887 1.00 22.54 ? 347 ASN A CA  1 
ATOM 1689 C C   . ASN A 1 347 ? 129.430 149.555 130.749 1.00 26.19 ? 347 ASN A C   1 
ATOM 1690 O O   . ASN A 1 347 ? 130.061 148.631 130.225 1.00 35.71 ? 347 ASN A O   1 
ATOM 1691 C CB  . ASN A 1 347 ? 127.035 149.122 131.353 1.00 20.36 ? 347 ASN A CB  1 
ATOM 1692 C CG  . ASN A 1 347 ? 126.093 148.517 132.372 1.00 17.79 ? 347 ASN A CG  1 
ATOM 1693 O OD1 . ASN A 1 347 ? 126.524 147.860 133.315 1.00 22.57 ? 347 ASN A OD1 1 
ATOM 1694 N ND2 . ASN A 1 347 ? 124.798 148.729 132.179 1.00 18.93 ? 347 ASN A ND2 1 
ATOM 1695 N N   . LEU A 1 348 ? 129.559 150.822 130.347 1.00 25.78 ? 348 LEU A N   1 
ATOM 1696 C CA  . LEU A 1 348 ? 130.507 151.172 129.293 1.00 23.35 ? 348 LEU A CA  1 
ATOM 1697 C C   . LEU A 1 348 ? 131.938 150.865 129.713 1.00 23.63 ? 348 LEU A C   1 
ATOM 1698 O O   . LEU A 1 348 ? 132.739 150.384 128.904 1.00 34.07 ? 348 LEU A O   1 
ATOM 1699 C CB  . LEU A 1 348 ? 130.366 152.649 128.925 1.00 27.60 ? 348 LEU A CB  1 
ATOM 1700 C CG  . LEU A 1 348 ? 129.030 153.108 128.340 1.00 25.11 ? 348 LEU A CG  1 
ATOM 1701 C CD1 . LEU A 1 348 ? 129.023 154.615 128.162 1.00 32.28 ? 348 LEU A CD1 1 
ATOM 1702 C CD2 . LEU A 1 348 ? 128.745 152.413 127.023 1.00 24.27 ? 348 LEU A CD2 1 
ATOM 1703 N N   . LYS A 1 349 ? 132.282 151.150 130.970 1.00 27.26 ? 349 LYS A N   1 
ATOM 1704 C CA  . LYS A 1 349 ? 133.620 150.831 131.459 1.00 33.61 ? 349 LYS A CA  1 
ATOM 1705 C C   . LYS A 1 349 ? 133.858 149.326 131.481 1.00 34.36 ? 349 LYS A C   1 
ATOM 1706 O O   . LYS A 1 349 ? 134.933 148.855 131.092 1.00 35.19 ? 349 LYS A O   1 
ATOM 1707 C CB  . LYS A 1 349 ? 133.825 151.421 132.853 1.00 33.55 ? 349 LYS A CB  1 
ATOM 1708 C CG  . LYS A 1 349 ? 133.704 152.930 132.921 1.00 35.17 ? 349 LYS A CG  1 
ATOM 1709 C CD  . LYS A 1 349 ? 133.880 153.421 134.348 1.00 33.65 ? 349 LYS A CD  1 
ATOM 1710 C CE  . LYS A 1 349 ? 133.745 154.931 134.436 1.00 37.47 ? 349 LYS A CE  1 
ATOM 1711 N NZ  . LYS A 1 349 ? 133.859 155.415 135.839 1.00 42.15 ? 349 LYS A NZ  1 
ATOM 1712 N N   . ASP A 1 350 ? 132.870 148.557 131.944 1.00 29.37 ? 350 ASP A N   1 
ATOM 1713 C CA  . ASP A 1 350 ? 133.028 147.107 132.008 1.00 29.98 ? 350 ASP A CA  1 
ATOM 1714 C C   . ASP A 1 350 ? 133.115 146.495 130.616 1.00 33.54 ? 350 ASP A C   1 
ATOM 1715 O O   . ASP A 1 350 ? 133.922 145.589 130.380 1.00 37.90 ? 350 ASP A O   1 
ATOM 1716 C CB  . ASP A 1 350 ? 131.875 146.487 132.794 1.00 28.34 ? 350 ASP A CB  1 
ATOM 1717 C CG  . ASP A 1 350 ? 131.825 146.967 134.229 1.00 41.50 ? 350 ASP A CG  1 
ATOM 1718 O OD1 . ASP A 1 350 ? 132.884 147.358 134.764 1.00 42.66 ? 350 ASP A OD1 1 
ATOM 1719 O OD2 . ASP A 1 350 ? 130.727 146.950 134.825 1.00 43.68 ? 350 ASP A OD2 1 
ATOM 1720 N N   . CYS A 1 351 ? 132.292 146.976 129.683 1.00 28.44 ? 351 CYS A N   1 
ATOM 1721 C CA  . CYS A 1 351 ? 132.293 146.449 128.324 1.00 25.46 ? 351 CYS A CA  1 
ATOM 1722 C C   . CYS A 1 351 ? 133.515 146.873 127.522 1.00 31.93 ? 351 CYS A C   1 
ATOM 1723 O O   . CYS A 1 351 ? 133.720 146.352 126.421 1.00 40.32 ? 351 CYS A O   1 
ATOM 1724 C CB  . CYS A 1 351 ? 131.022 146.883 127.596 1.00 28.99 ? 351 CYS A CB  1 
ATOM 1725 S SG  . CYS A 1 351 ? 129.501 146.154 128.247 1.00 49.29 ? 351 CYS A SG  1 
ATOM 1726 N N   . GLY A 1 352 ? 134.325 147.793 128.038 1.00 36.28 ? 352 GLY A N   1 
ATOM 1727 C CA  . GLY A 1 352 ? 135.512 148.246 127.346 1.00 35.64 ? 352 GLY A CA  1 
ATOM 1728 C C   . GLY A 1 352 ? 135.298 149.380 126.370 1.00 38.58 ? 352 GLY A C   1 
ATOM 1729 O O   . GLY A 1 352 ? 136.265 149.813 125.732 1.00 42.99 ? 352 GLY A O   1 
ATOM 1730 N N   . LEU A 1 353 ? 134.066 149.871 126.225 1.00 35.84 ? 353 LEU A N   1 
ATOM 1731 C CA  . LEU A 1 353 ? 133.816 150.989 125.323 1.00 34.85 ? 353 LEU A CA  1 
ATOM 1732 C C   . LEU A 1 353 ? 134.446 152.278 125.832 1.00 38.14 ? 353 LEU A C   1 
ATOM 1733 O O   . LEU A 1 353 ? 134.920 153.092 125.033 1.00 40.68 ? 353 LEU A O   1 
ATOM 1734 C CB  . LEU A 1 353 ? 132.313 151.177 125.123 1.00 33.85 ? 353 LEU A CB  1 
ATOM 1735 C CG  . LEU A 1 353 ? 131.607 150.037 124.391 1.00 33.32 ? 353 LEU A CG  1 
ATOM 1736 C CD1 . LEU A 1 353 ? 130.129 150.332 124.228 1.00 31.98 ? 353 LEU A CD1 1 
ATOM 1737 C CD2 . LEU A 1 353 ? 132.263 149.803 123.042 1.00 35.71 ? 353 LEU A CD2 1 
ATOM 1738 N N   . PHE A 1 354 ? 134.459 152.481 127.144 1.00 44.15 ? 354 PHE A N   1 
ATOM 1739 C CA  . PHE A 1 354 ? 135.023 153.689 127.730 1.00 44.33 ? 354 PHE A CA  1 
ATOM 1740 C C   . PHE A 1 354 ? 136.536 153.556 127.873 1.00 48.47 ? 354 PHE A C   1 
ATOM 1741 O O   . PHE A 1 354 ? 137.039 152.538 128.346 1.00 45.75 ? 354 PHE A O   1 
ATOM 1742 C CB  . PHE A 1 354 ? 134.381 153.969 129.090 1.00 42.11 ? 354 PHE A CB  1 
ATOM 1743 C CG  . PHE A 1 354 ? 134.199 155.428 129.390 1.00 41.36 ? 354 PHE A CG  1 
ATOM 1744 C CD1 . PHE A 1 354 ? 134.990 156.383 128.774 1.00 40.84 ? 354 PHE A CD1 1 
ATOM 1745 C CD2 . PHE A 1 354 ? 133.230 155.845 130.287 1.00 45.81 ? 354 PHE A CD2 1 
ATOM 1746 C CE1 . PHE A 1 354 ? 134.820 157.726 129.050 1.00 45.85 ? 354 PHE A CE1 1 
ATOM 1747 C CE2 . PHE A 1 354 ? 133.055 157.185 130.567 1.00 47.10 ? 354 PHE A CE2 1 
ATOM 1748 C CZ  . PHE A 1 354 ? 133.852 158.127 129.947 1.00 45.40 ? 354 PHE A CZ  1 
ATOM 1749 O OXT . PHE A 1 354 ? 137.291 154.463 127.523 1.00 46.29 ? 354 PHE A OXT 1 
ATOM 1750 N N   . SER B 2 12  ? 140.861 182.347 186.082 1.00 81.99 ? 2   SER B N   1 
ATOM 1751 C CA  . SER B 2 12  ? 141.885 182.363 187.119 1.00 83.59 ? 2   SER B CA  1 
ATOM 1752 C C   . SER B 2 12  ? 142.372 180.952 187.430 1.00 85.01 ? 2   SER B C   1 
ATOM 1753 O O   . SER B 2 12  ? 143.508 180.595 187.116 1.00 83.50 ? 2   SER B O   1 
ATOM 1754 C CB  . SER B 2 12  ? 141.352 183.027 188.390 1.00 81.36 ? 2   SER B CB  1 
ATOM 1755 O OG  . SER B 2 12  ? 140.229 182.328 188.898 1.00 80.63 ? 2   SER B OG  1 
ATOM 1756 N N   . GLU B 2 13  ? 141.503 180.154 188.056 1.00 85.06 ? 3   GLU B N   1 
ATOM 1757 C CA  . GLU B 2 13  ? 141.864 178.778 188.383 1.00 82.67 ? 3   GLU B CA  1 
ATOM 1758 C C   . GLU B 2 13  ? 142.094 177.951 187.125 1.00 82.61 ? 3   GLU B C   1 
ATOM 1759 O O   . GLU B 2 13  ? 143.031 177.146 187.067 1.00 81.08 ? 3   GLU B O   1 
ATOM 1760 C CB  . GLU B 2 13  ? 140.779 178.144 189.254 1.00 82.95 ? 3   GLU B CB  1 
ATOM 1761 C CG  . GLU B 2 13  ? 141.091 176.727 189.709 1.00 85.78 ? 3   GLU B CG  1 
ATOM 1762 C CD  . GLU B 2 13  ? 142.237 176.668 190.702 1.00 85.90 ? 3   GLU B CD  1 
ATOM 1763 O OE1 . GLU B 2 13  ? 142.526 177.698 191.346 1.00 83.54 ? 3   GLU B OE1 1 
ATOM 1764 O OE2 . GLU B 2 13  ? 142.851 175.588 190.837 1.00 84.62 ? 3   GLU B OE2 1 
ATOM 1765 N N   . LEU B 2 14  ? 141.247 178.132 186.108 1.00 84.36 ? 4   LEU B N   1 
ATOM 1766 C CA  . LEU B 2 14  ? 141.422 177.401 184.858 1.00 86.29 ? 4   LEU B CA  1 
ATOM 1767 C C   . LEU B 2 14  ? 142.725 177.789 184.170 1.00 86.30 ? 4   LEU B C   1 
ATOM 1768 O O   . LEU B 2 14  ? 143.427 176.931 183.621 1.00 84.85 ? 4   LEU B O   1 
ATOM 1769 C CB  . LEU B 2 14  ? 140.231 177.650 183.932 1.00 84.64 ? 4   LEU B CB  1 
ATOM 1770 C CG  . LEU B 2 14  ? 140.271 176.954 182.570 1.00 84.75 ? 4   LEU B CG  1 
ATOM 1771 C CD1 . LEU B 2 14  ? 140.298 175.443 182.740 1.00 83.83 ? 4   LEU B CD1 1 
ATOM 1772 C CD2 . LEU B 2 14  ? 139.089 177.380 181.713 1.00 83.89 ? 4   LEU B CD2 1 
ATOM 1773 N N   . ASP B 2 15  ? 143.061 179.081 184.184 1.00 87.43 ? 5   ASP B N   1 
ATOM 1774 C CA  . ASP B 2 15  ? 144.308 179.529 183.571 1.00 89.01 ? 5   ASP B CA  1 
ATOM 1775 C C   . ASP B 2 15  ? 145.518 178.953 184.295 1.00 88.49 ? 5   ASP B C   1 
ATOM 1776 O O   . ASP B 2 15  ? 146.504 178.562 183.658 1.00 84.81 ? 5   ASP B O   1 
ATOM 1777 C CB  . ASP B 2 15  ? 144.366 181.057 183.559 1.00 88.13 ? 5   ASP B CB  1 
ATOM 1778 C CG  . ASP B 2 15  ? 143.215 181.678 182.794 1.00 89.22 ? 5   ASP B CG  1 
ATOM 1779 O OD1 . ASP B 2 15  ? 142.371 180.921 182.269 1.00 90.77 ? 5   ASP B OD1 1 
ATOM 1780 O OD2 . ASP B 2 15  ? 143.153 182.923 182.716 1.00 88.74 ? 5   ASP B OD2 1 
ATOM 1781 N N   . GLN B 2 16  ? 145.467 178.901 185.628 1.00 88.44 ? 6   GLN B N   1 
ATOM 1782 C CA  . GLN B 2 16  ? 146.586 178.357 186.390 1.00 87.45 ? 6   GLN B CA  1 
ATOM 1783 C C   . GLN B 2 16  ? 146.777 176.871 186.110 1.00 87.20 ? 6   GLN B C   1 
ATOM 1784 O O   . GLN B 2 16  ? 147.913 176.396 185.988 1.00 86.07 ? 6   GLN B O   1 
ATOM 1785 C CB  . GLN B 2 16  ? 146.370 178.605 187.884 1.00 86.06 ? 6   GLN B CB  1 
ATOM 1786 C CG  . GLN B 2 16  ? 147.553 178.235 188.769 1.00 87.27 ? 6   GLN B CG  1 
ATOM 1787 C CD  . GLN B 2 16  ? 147.517 176.790 189.230 1.00 88.83 ? 6   GLN B CD  1 
ATOM 1788 O OE1 . GLN B 2 16  ? 146.508 176.102 189.077 1.00 88.02 ? 6   GLN B OE1 1 
ATOM 1789 N NE2 . GLN B 2 16  ? 148.623 176.323 189.799 1.00 86.13 ? 6   GLN B NE2 1 
ATOM 1790 N N   . LEU B 2 17  ? 145.678 176.119 186.011 1.00 85.98 ? 7   LEU B N   1 
ATOM 1791 C CA  . LEU B 2 17  ? 145.783 174.679 185.796 1.00 86.75 ? 7   LEU B CA  1 
ATOM 1792 C C   . LEU B 2 17  ? 146.393 174.354 184.438 1.00 85.77 ? 7   LEU B C   1 
ATOM 1793 O O   . LEU B 2 17  ? 147.236 173.455 184.333 1.00 84.56 ? 7   LEU B O   1 
ATOM 1794 C CB  . LEU B 2 17  ? 144.410 174.023 185.939 1.00 86.78 ? 7   LEU B CB  1 
ATOM 1795 C CG  . LEU B 2 17  ? 143.856 173.947 187.362 1.00 87.30 ? 7   LEU B CG  1 
ATOM 1796 C CD1 . LEU B 2 17  ? 142.545 173.183 187.383 1.00 86.14 ? 7   LEU B CD1 1 
ATOM 1797 C CD2 . LEU B 2 17  ? 144.868 173.303 188.297 1.00 86.96 ? 7   LEU B CD2 1 
ATOM 1798 N N   . ARG B 2 18  ? 145.983 175.067 183.386 1.00 87.29 ? 8   ARG B N   1 
ATOM 1799 C CA  . ARG B 2 18  ? 146.525 174.785 182.061 1.00 88.73 ? 8   ARG B CA  1 
ATOM 1800 C C   . ARG B 2 18  ? 147.996 175.162 181.948 1.00 88.57 ? 8   ARG B C   1 
ATOM 1801 O O   . ARG B 2 18  ? 148.701 174.608 181.099 1.00 84.88 ? 8   ARG B O   1 
ATOM 1802 C CB  . ARG B 2 18  ? 145.713 175.505 180.981 1.00 86.64 ? 8   ARG B CB  1 
ATOM 1803 C CG  . ARG B 2 18  ? 145.895 177.012 180.943 1.00 86.71 ? 8   ARG B CG  1 
ATOM 1804 C CD  . ARG B 2 18  ? 145.313 177.598 179.666 1.00 87.20 ? 8   ARG B CD  1 
ATOM 1805 N NE  . ARG B 2 18  ? 145.507 179.040 179.584 1.00 88.38 ? 8   ARG B NE  1 
ATOM 1806 C CZ  . ARG B 2 18  ? 144.587 179.939 179.906 1.00 86.81 ? 8   ARG B CZ  1 
ATOM 1807 N NH1 . ARG B 2 18  ? 143.387 179.579 180.329 1.00 85.40 ? 8   ARG B NH1 1 
ATOM 1808 N NH2 . ARG B 2 18  ? 144.878 181.233 179.797 1.00 85.32 ? 8   ARG B NH2 1 
ATOM 1809 N N   . GLN B 2 19  ? 148.474 176.090 182.781 1.00 88.10 ? 9   GLN B N   1 
ATOM 1810 C CA  . GLN B 2 19  ? 149.904 176.378 182.815 1.00 86.46 ? 9   GLN B CA  1 
ATOM 1811 C C   . GLN B 2 19  ? 150.673 175.245 183.482 1.00 85.13 ? 9   GLN B C   1 
ATOM 1812 O O   . GLN B 2 19  ? 151.807 174.942 183.092 1.00 83.29 ? 9   GLN B O   1 
ATOM 1813 C CB  . GLN B 2 19  ? 150.159 177.701 183.536 1.00 86.48 ? 9   GLN B CB  1 
ATOM 1814 C CG  . GLN B 2 19  ? 149.610 178.919 182.812 1.00 86.58 ? 9   GLN B CG  1 
ATOM 1815 C CD  . GLN B 2 19  ? 149.879 180.211 183.558 1.00 86.64 ? 9   GLN B CD  1 
ATOM 1816 O OE1 . GLN B 2 19  ? 150.459 180.205 184.644 1.00 85.56 ? 9   GLN B OE1 1 
ATOM 1817 N NE2 . GLN B 2 19  ? 149.458 181.328 182.977 1.00 85.92 ? 9   GLN B NE2 1 
ATOM 1818 N N   . GLU B 2 20  ? 150.074 174.610 184.493 1.00 82.50 ? 10  GLU B N   1 
ATOM 1819 C CA  . GLU B 2 20  ? 150.713 173.467 185.135 1.00 82.49 ? 10  GLU B CA  1 
ATOM 1820 C C   . GLU B 2 20  ? 150.813 172.279 184.188 1.00 84.44 ? 10  GLU B C   1 
ATOM 1821 O O   . GLU B 2 20  ? 151.781 171.513 184.256 1.00 83.84 ? 10  GLU B O   1 
ATOM 1822 C CB  . GLU B 2 20  ? 149.947 173.078 186.399 1.00 81.97 ? 10  GLU B CB  1 
ATOM 1823 C CG  . GLU B 2 20  ? 150.580 171.944 187.189 1.00 82.24 ? 10  GLU B CG  1 
ATOM 1824 C CD  . GLU B 2 20  ? 149.779 171.574 188.422 1.00 84.07 ? 10  GLU B CD  1 
ATOM 1825 O OE1 . GLU B 2 20  ? 148.703 172.172 188.635 1.00 83.43 ? 10  GLU B OE1 1 
ATOM 1826 O OE2 . GLU B 2 20  ? 150.225 170.686 189.178 1.00 83.66 ? 10  GLU B OE2 1 
ATOM 1827 N N   . ALA B 2 21  ? 149.827 172.108 183.303 1.00 82.08 ? 11  ALA B N   1 
ATOM 1828 C CA  . ALA B 2 21  ? 149.883 171.023 182.330 1.00 80.29 ? 11  ALA B CA  1 
ATOM 1829 C C   . ALA B 2 21  ? 151.071 171.187 181.390 1.00 80.54 ? 11  ALA B C   1 
ATOM 1830 O O   . ALA B 2 21  ? 151.738 170.205 181.044 1.00 82.03 ? 11  ALA B O   1 
ATOM 1831 C CB  . ALA B 2 21  ? 148.577 170.956 181.540 1.00 79.17 ? 11  ALA B CB  1 
ATOM 1832 N N   . GLU B 2 22  ? 151.346 172.421 180.961 1.00 81.33 ? 12  GLU B N   1 
ATOM 1833 C CA  . GLU B 2 22  ? 152.498 172.665 180.098 1.00 81.51 ? 12  GLU B CA  1 
ATOM 1834 C C   . GLU B 2 22  ? 153.802 172.334 180.813 1.00 80.90 ? 12  GLU B C   1 
ATOM 1835 O O   . GLU B 2 22  ? 154.725 171.778 180.207 1.00 81.67 ? 12  GLU B O   1 
ATOM 1836 C CB  . GLU B 2 22  ? 152.500 174.117 179.621 1.00 80.94 ? 12  GLU B CB  1 
ATOM 1837 C CG  . GLU B 2 22  ? 151.321 174.481 178.731 1.00 81.74 ? 12  GLU B CG  1 
ATOM 1838 C CD  . GLU B 2 22  ? 151.367 173.787 177.382 1.00 82.85 ? 12  GLU B CD  1 
ATOM 1839 O OE1 . GLU B 2 22  ? 152.466 173.369 176.960 1.00 83.24 ? 12  GLU B OE1 1 
ATOM 1840 O OE2 . GLU B 2 22  ? 150.302 173.659 176.743 1.00 81.50 ? 12  GLU B OE2 1 
ATOM 1841 N N   . GLN B 2 23  ? 153.900 172.677 182.100 1.00 80.52 ? 13  GLN B N   1 
ATOM 1842 C CA  . GLN B 2 23  ? 155.098 172.341 182.863 1.00 80.26 ? 13  GLN B CA  1 
ATOM 1843 C C   . GLN B 2 23  ? 155.275 170.832 182.975 1.00 81.12 ? 13  GLN B C   1 
ATOM 1844 O O   . GLN B 2 23  ? 156.396 170.322 182.873 1.00 81.82 ? 13  GLN B O   1 
ATOM 1845 C CB  . GLN B 2 23  ? 155.037 172.981 184.249 1.00 79.59 ? 13  GLN B CB  1 
ATOM 1846 C CG  . GLN B 2 23  ? 155.064 174.500 184.232 1.00 81.24 ? 13  GLN B CG  1 
ATOM 1847 C CD  . GLN B 2 23  ? 155.098 175.096 185.625 1.00 82.67 ? 13  GLN B CD  1 
ATOM 1848 O OE1 . GLN B 2 23  ? 155.150 174.375 186.621 1.00 81.05 ? 13  GLN B OE1 1 
ATOM 1849 N NE2 . GLN B 2 23  ? 155.069 176.422 185.702 1.00 81.55 ? 13  GLN B NE2 1 
ATOM 1850 N N   . LEU B 2 24  ? 154.178 170.101 183.193 1.00 76.77 ? 14  LEU B N   1 
ATOM 1851 C CA  . LEU B 2 24  ? 154.261 168.645 183.248 1.00 76.60 ? 14  LEU B CA  1 
ATOM 1852 C C   . LEU B 2 24  ? 154.680 168.064 181.904 1.00 75.66 ? 14  LEU B C   1 
ATOM 1853 O O   . LEU B 2 24  ? 155.467 167.112 181.852 1.00 77.38 ? 14  LEU B O   1 
ATOM 1854 C CB  . LEU B 2 24  ? 152.925 168.058 183.699 1.00 75.41 ? 14  LEU B CB  1 
ATOM 1855 C CG  . LEU B 2 24  ? 152.546 168.327 185.156 1.00 76.90 ? 14  LEU B CG  1 
ATOM 1856 C CD1 . LEU B 2 24  ? 151.187 167.731 185.478 1.00 77.65 ? 14  LEU B CD1 1 
ATOM 1857 C CD2 . LEU B 2 24  ? 153.610 167.777 186.091 1.00 74.88 ? 14  LEU B CD2 1 
ATOM 1858 N N   . LYS B 2 25  ? 154.161 168.618 180.805 1.00 75.15 ? 15  LYS B N   1 
ATOM 1859 C CA  . LYS B 2 25  ? 154.586 168.170 179.483 1.00 78.03 ? 15  LYS B CA  1 
ATOM 1860 C C   . LYS B 2 25  ? 156.064 168.457 179.253 1.00 77.94 ? 15  LYS B C   1 
ATOM 1861 O O   . LYS B 2 25  ? 156.781 167.634 178.672 1.00 76.92 ? 15  LYS B O   1 
ATOM 1862 C CB  . LYS B 2 25  ? 153.735 168.834 178.401 1.00 77.38 ? 15  LYS B CB  1 
ATOM 1863 C CG  . LYS B 2 25  ? 152.288 168.371 178.376 1.00 77.60 ? 15  LYS B CG  1 
ATOM 1864 C CD  . LYS B 2 25  ? 151.523 169.022 177.237 1.00 78.33 ? 15  LYS B CD  1 
ATOM 1865 C CE  . LYS B 2 25  ? 150.081 168.546 177.196 1.00 78.00 ? 15  LYS B CE  1 
ATOM 1866 N NZ  . LYS B 2 25  ? 149.322 169.173 176.079 1.00 76.33 ? 15  LYS B NZ  1 
ATOM 1867 N N   . ASN B 2 26  ? 156.537 169.625 179.694 1.00 78.72 ? 16  ASN B N   1 
ATOM 1868 C CA  . ASN B 2 26  ? 157.959 169.934 179.583 1.00 78.71 ? 16  ASN B CA  1 
ATOM 1869 C C   . ASN B 2 26  ? 158.795 169.002 180.451 1.00 79.60 ? 16  ASN B C   1 
ATOM 1870 O O   . ASN B 2 26  ? 159.896 168.600 180.056 1.00 78.54 ? 16  ASN B O   1 
ATOM 1871 C CB  . ASN B 2 26  ? 158.212 171.393 179.962 1.00 78.26 ? 16  ASN B CB  1 
ATOM 1872 C CG  . ASN B 2 26  ? 157.567 172.366 178.996 1.00 79.03 ? 16  ASN B CG  1 
ATOM 1873 O OD1 . ASN B 2 26  ? 157.366 172.052 177.822 1.00 79.00 ? 16  ASN B OD1 1 
ATOM 1874 N ND2 . ASN B 2 26  ? 157.241 173.556 179.484 1.00 77.99 ? 16  ASN B ND2 1 
ATOM 1875 N N   . GLN B 2 27  ? 158.294 168.654 181.638 1.00 77.69 ? 17  GLN B N   1 
ATOM 1876 C CA  . GLN B 2 27  ? 159.014 167.727 182.505 1.00 76.85 ? 17  GLN B CA  1 
ATOM 1877 C C   . GLN B 2 27  ? 159.148 166.356 181.856 1.00 75.43 ? 17  GLN B C   1 
ATOM 1878 O O   . GLN B 2 27  ? 160.206 165.720 181.942 1.00 75.88 ? 17  GLN B O   1 
ATOM 1879 C CB  . GLN B 2 27  ? 158.307 167.614 183.855 1.00 74.22 ? 17  GLN B CB  1 
ATOM 1880 C CG  . GLN B 2 27  ? 158.955 166.630 184.814 1.00 75.89 ? 17  GLN B CG  1 
ATOM 1881 C CD  . GLN B 2 27  ? 158.173 166.472 186.102 1.00 78.18 ? 17  GLN B CD  1 
ATOM 1882 O OE1 . GLN B 2 27  ? 157.124 167.090 186.285 1.00 79.81 ? 17  GLN B OE1 1 
ATOM 1883 N NE2 . GLN B 2 27  ? 158.680 165.640 187.004 1.00 74.26 ? 17  GLN B NE2 1 
ATOM 1884 N N   . ILE B 2 28  ? 158.084 165.880 181.206 1.00 72.94 ? 18  ILE B N   1 
ATOM 1885 C CA  . ILE B 2 28  ? 158.145 164.593 180.520 1.00 72.41 ? 18  ILE B CA  1 
ATOM 1886 C C   . ILE B 2 28  ? 159.143 164.645 179.371 1.00 72.11 ? 18  ILE B C   1 
ATOM 1887 O O   . ILE B 2 28  ? 159.937 163.717 179.178 1.00 74.04 ? 18  ILE B O   1 
ATOM 1888 C CB  . ILE B 2 28  ? 156.743 164.180 180.036 1.00 72.24 ? 18  ILE B CB  1 
ATOM 1889 C CG1 . ILE B 2 28  ? 155.813 163.947 181.227 1.00 70.64 ? 18  ILE B CG1 1 
ATOM 1890 C CG2 . ILE B 2 28  ? 156.820 162.933 179.169 1.00 71.64 ? 18  ILE B CG2 1 
ATOM 1891 C CD1 . ILE B 2 28  ? 154.406 163.553 180.834 1.00 70.25 ? 18  ILE B CD1 1 
ATOM 1892 N N   . ARG B 2 29  ? 159.123 165.730 178.592 1.00 71.40 ? 19  ARG B N   1 
ATOM 1893 C CA  . ARG B 2 29  ? 160.038 165.850 177.461 1.00 72.55 ? 19  ARG B CA  1 
ATOM 1894 C C   . ARG B 2 29  ? 161.490 165.885 177.922 1.00 74.77 ? 19  ARG B C   1 
ATOM 1895 O O   . ARG B 2 29  ? 162.362 165.266 177.299 1.00 73.37 ? 19  ARG B O   1 
ATOM 1896 C CB  . ARG B 2 29  ? 159.700 167.097 176.645 1.00 73.81 ? 19  ARG B CB  1 
ATOM 1897 C CG  . ARG B 2 29  ? 160.634 167.350 175.474 1.00 72.94 ? 19  ARG B CG  1 
ATOM 1898 C CD  . ARG B 2 29  ? 160.138 168.502 174.616 1.00 73.30 ? 19  ARG B CD  1 
ATOM 1899 N NE  . ARG B 2 29  ? 159.905 169.707 175.403 1.00 77.39 ? 19  ARG B NE  1 
ATOM 1900 C CZ  . ARG B 2 29  ? 160.821 170.636 175.641 1.00 76.91 ? 19  ARG B CZ  1 
ATOM 1901 N NH1 . ARG B 2 29  ? 162.052 170.530 175.168 1.00 74.19 ? 19  ARG B NH1 1 
ATOM 1902 N NH2 . ARG B 2 29  ? 160.494 171.697 176.374 1.00 73.48 ? 19  ARG B NH2 1 
ATOM 1903 N N   . ASP B 2 30  ? 161.771 166.607 179.009 1.00 74.62 ? 20  ASP B N   1 
ATOM 1904 C CA  . ASP B 2 30  ? 163.131 166.647 179.538 1.00 72.96 ? 20  ASP B CA  1 
ATOM 1905 C C   . ASP B 2 30  ? 163.568 165.279 180.047 1.00 71.92 ? 20  ASP B C   1 
ATOM 1906 O O   . ASP B 2 30  ? 164.733 164.896 179.891 1.00 72.26 ? 20  ASP B O   1 
ATOM 1907 C CB  . ASP B 2 30  ? 163.233 167.693 180.648 1.00 73.41 ? 20  ASP B CB  1 
ATOM 1908 C CG  . ASP B 2 30  ? 162.970 169.099 180.148 1.00 75.98 ? 20  ASP B CG  1 
ATOM 1909 O OD1 . ASP B 2 30  ? 163.246 169.371 178.961 1.00 75.88 ? 20  ASP B OD1 1 
ATOM 1910 O OD2 . ASP B 2 30  ? 162.488 169.934 180.943 1.00 75.34 ? 20  ASP B OD2 1 
ATOM 1911 N N   . ALA B 2 31  ? 162.650 164.533 180.667 1.00 68.52 ? 21  ALA B N   1 
ATOM 1912 C CA  . ALA B 2 31  ? 162.981 163.191 181.135 1.00 67.38 ? 21  ALA B CA  1 
ATOM 1913 C C   . ALA B 2 31  ? 163.312 162.265 179.972 1.00 68.96 ? 21  ALA B C   1 
ATOM 1914 O O   . ALA B 2 31  ? 164.242 161.455 180.059 1.00 67.80 ? 21  ALA B O   1 
ATOM 1915 C CB  . ALA B 2 31  ? 161.827 162.625 181.961 1.00 66.09 ? 21  ALA B CB  1 
ATOM 1916 N N   . ARG B 2 32  ? 162.555 162.364 178.876 1.00 63.99 ? 22  ARG B N   1 
ATOM 1917 C CA  . ARG B 2 32  ? 162.837 161.538 177.705 1.00 63.26 ? 22  ARG B CA  1 
ATOM 1918 C C   . ARG B 2 32  ? 164.171 161.911 177.071 1.00 62.83 ? 22  ARG B C   1 
ATOM 1919 O O   . ARG B 2 32  ? 164.912 161.034 176.612 1.00 62.23 ? 22  ARG B O   1 
ATOM 1920 C CB  . ARG B 2 32  ? 161.705 161.664 176.687 1.00 60.99 ? 22  ARG B CB  1 
ATOM 1921 C CG  . ARG B 2 32  ? 160.366 161.160 177.185 1.00 59.98 ? 22  ARG B CG  1 
ATOM 1922 C CD  . ARG B 2 32  ? 159.315 161.245 176.097 1.00 59.96 ? 22  ARG B CD  1 
ATOM 1923 N NE  . ARG B 2 32  ? 158.025 160.732 176.540 1.00 60.44 ? 22  ARG B NE  1 
ATOM 1924 C CZ  . ARG B 2 32  ? 157.015 160.452 175.729 1.00 62.06 ? 22  ARG B CZ  1 
ATOM 1925 N NH1 . ARG B 2 32  ? 157.117 160.606 174.420 1.00 60.31 ? 22  ARG B NH1 1 
ATOM 1926 N NH2 . ARG B 2 32  ? 155.875 160.002 176.245 1.00 60.09 ? 22  ARG B NH2 1 
ATOM 1927 N N   . LYS B 2 33  ? 164.489 163.206 177.022 1.00 67.86 ? 23  LYS B N   1 
ATOM 1928 C CA  . LYS B 2 33  ? 165.769 163.630 176.467 1.00 69.26 ? 23  LYS B CA  1 
ATOM 1929 C C   . LYS B 2 33  ? 166.935 163.179 177.337 1.00 69.33 ? 23  LYS B C   1 
ATOM 1930 O O   . LYS B 2 33  ? 168.027 162.915 176.820 1.00 70.70 ? 23  LYS B O   1 
ATOM 1931 C CB  . LYS B 2 33  ? 165.788 165.149 176.294 1.00 69.88 ? 23  LYS B CB  1 
ATOM 1932 C CG  . LYS B 2 33  ? 167.046 165.688 175.632 1.00 67.86 ? 23  LYS B CG  1 
ATOM 1933 C CD  . LYS B 2 33  ? 166.992 167.200 175.492 1.00 69.39 ? 23  LYS B CD  1 
ATOM 1934 C CE  . LYS B 2 33  ? 165.818 167.631 174.631 1.00 71.14 ? 23  LYS B CE  1 
ATOM 1935 N NZ  . LYS B 2 33  ? 165.891 167.048 173.263 1.00 71.29 ? 23  LYS B NZ  1 
ATOM 1936 N N   . ALA B 2 34  ? 166.725 163.083 178.652 1.00 65.54 ? 24  ALA B N   1 
ATOM 1937 C CA  . ALA B 2 34  ? 167.800 162.668 179.548 1.00 65.84 ? 24  ALA B CA  1 
ATOM 1938 C C   . ALA B 2 34  ? 168.235 161.234 179.269 1.00 64.98 ? 24  ALA B C   1 
ATOM 1939 O O   . ALA B 2 34  ? 169.430 160.920 179.318 1.00 65.54 ? 24  ALA B O   1 
ATOM 1940 C CB  . ALA B 2 34  ? 167.360 162.821 181.003 1.00 65.41 ? 24  ALA B CB  1 
ATOM 1941 N N   . CYS B 2 35  ? 167.283 160.352 178.978 1.00 64.53 ? 25  CYS B N   1 
ATOM 1942 C CA  . CYS B 2 35  ? 167.580 158.944 178.749 1.00 65.88 ? 25  CYS B CA  1 
ATOM 1943 C C   . CYS B 2 35  ? 167.912 158.630 177.296 1.00 63.04 ? 25  CYS B C   1 
ATOM 1944 O O   . CYS B 2 35  ? 168.171 157.467 176.975 1.00 65.25 ? 25  CYS B O   1 
ATOM 1945 C CB  . CYS B 2 35  ? 166.405 158.075 179.210 1.00 62.39 ? 25  CYS B CB  1 
ATOM 1946 S SG  . CYS B 2 35  ? 164.846 158.392 178.360 1.00 66.10 ? 25  CYS B SG  1 
ATOM 1947 N N   . ALA B 2 36  ? 167.918 159.629 176.416 1.00 61.01 ? 26  ALA B N   1 
ATOM 1948 C CA  . ALA B 2 36  ? 168.245 159.415 175.006 1.00 64.29 ? 26  ALA B CA  1 
ATOM 1949 C C   . ALA B 2 36  ? 169.752 159.552 174.780 1.00 67.37 ? 26  ALA B C   1 
ATOM 1950 O O   . ALA B 2 36  ? 170.229 160.377 174.001 1.00 66.06 ? 26  ALA B O   1 
ATOM 1951 C CB  . ALA B 2 36  ? 167.460 160.383 174.129 1.00 63.56 ? 26  ALA B CB  1 
ATOM 1952 N N   . ASP B 2 37  ? 170.506 158.713 175.495 1.00 65.73 ? 27  ASP B N   1 
ATOM 1953 C CA  . ASP B 2 37  ? 171.961 158.741 175.376 1.00 64.16 ? 27  ASP B CA  1 
ATOM 1954 C C   . ASP B 2 37  ? 172.418 158.273 174.000 1.00 63.21 ? 27  ASP B C   1 
ATOM 1955 O O   . ASP B 2 37  ? 173.343 158.851 173.418 1.00 62.92 ? 27  ASP B O   1 
ATOM 1956 C CB  . ASP B 2 37  ? 172.594 157.885 176.474 1.00 63.62 ? 27  ASP B CB  1 
ATOM 1957 C CG  . ASP B 2 37  ? 172.029 156.479 176.517 1.00 66.63 ? 27  ASP B CG  1 
ATOM 1958 O OD1 . ASP B 2 37  ? 171.076 156.196 175.761 1.00 67.24 ? 27  ASP B OD1 1 
ATOM 1959 O OD2 . ASP B 2 37  ? 172.537 155.656 177.307 1.00 65.12 ? 27  ASP B OD2 1 
ATOM 1960 N N   . ALA B 2 38  ? 171.783 157.235 173.463 1.00 63.68 ? 28  ALA B N   1 
ATOM 1961 C CA  . ALA B 2 38  ? 172.165 156.649 172.187 1.00 64.81 ? 28  ALA B CA  1 
ATOM 1962 C C   . ALA B 2 38  ? 170.949 156.594 171.270 1.00 63.12 ? 28  ALA B C   1 
ATOM 1963 O O   . ALA B 2 38  ? 169.837 156.971 171.648 1.00 62.27 ? 28  ALA B O   1 
ATOM 1964 C CB  . ALA B 2 38  ? 172.768 155.252 172.378 1.00 59.79 ? 28  ALA B CB  1 
ATOM 1965 N N   . THR B 2 39  ? 171.174 156.120 170.048 1.00 61.34 ? 29  THR B N   1 
ATOM 1966 C CA  . THR B 2 39  ? 170.131 155.972 169.046 1.00 62.23 ? 29  THR B CA  1 
ATOM 1967 C C   . THR B 2 39  ? 170.082 154.523 168.582 1.00 63.27 ? 29  THR B C   1 
ATOM 1968 O O   . THR B 2 39  ? 171.108 153.838 168.535 1.00 65.15 ? 29  THR B O   1 
ATOM 1969 C CB  . THR B 2 39  ? 170.377 156.902 167.848 1.00 61.20 ? 29  THR B CB  1 
ATOM 1970 O OG1 . THR B 2 39  ? 170.705 158.213 168.320 1.00 62.15 ? 29  THR B OG1 1 
ATOM 1971 C CG2 . THR B 2 39  ? 169.139 156.991 166.970 1.00 59.29 ? 29  THR B CG2 1 
ATOM 1972 N N   . LEU B 2 40  ? 168.876 154.056 168.247 1.00 53.59 ? 30  LEU B N   1 
ATOM 1973 C CA  . LEU B 2 40  ? 168.722 152.684 167.771 1.00 49.93 ? 30  LEU B CA  1 
ATOM 1974 C C   . LEU B 2 40  ? 169.534 152.445 166.505 1.00 52.08 ? 30  LEU B C   1 
ATOM 1975 O O   . LEU B 2 40  ? 170.101 151.363 166.316 1.00 54.76 ? 30  LEU B O   1 
ATOM 1976 C CB  . LEU B 2 40  ? 167.245 152.370 167.531 1.00 49.49 ? 30  LEU B CB  1 
ATOM 1977 C CG  . LEU B 2 40  ? 166.915 150.976 166.986 1.00 47.26 ? 30  LEU B CG  1 
ATOM 1978 C CD1 . LEU B 2 40  ? 167.414 149.888 167.920 1.00 51.55 ? 30  LEU B CD1 1 
ATOM 1979 C CD2 . LEU B 2 40  ? 165.424 150.829 166.745 1.00 44.69 ? 30  LEU B CD2 1 
ATOM 1980 N N   . SER B 2 41  ? 169.601 153.446 165.623 1.00 57.52 ? 31  SER B N   1 
ATOM 1981 C CA  . SER B 2 41  ? 170.416 153.316 164.420 1.00 56.96 ? 31  SER B CA  1 
ATOM 1982 C C   . SER B 2 41  ? 171.892 153.168 164.765 1.00 61.05 ? 31  SER B C   1 
ATOM 1983 O O   . SER B 2 41  ? 172.603 152.367 164.148 1.00 60.52 ? 31  SER B O   1 
ATOM 1984 C CB  . SER B 2 41  ? 170.196 154.521 163.506 1.00 56.16 ? 31  SER B CB  1 
ATOM 1985 O OG  . SER B 2 41  ? 170.987 154.423 162.335 1.00 57.98 ? 31  SER B OG  1 
ATOM 1986 N N   . GLN B 2 42  ? 172.373 153.939 165.743 1.00 64.62 ? 32  GLN B N   1 
ATOM 1987 C CA  . GLN B 2 42  ? 173.766 153.818 166.160 1.00 63.71 ? 32  GLN B CA  1 
ATOM 1988 C C   . GLN B 2 42  ? 174.044 152.455 166.781 1.00 63.87 ? 32  GLN B C   1 
ATOM 1989 O O   . GLN B 2 42  ? 175.097 151.858 166.534 1.00 65.98 ? 32  GLN B O   1 
ATOM 1990 C CB  . GLN B 2 42  ? 174.122 154.936 167.140 1.00 64.12 ? 32  GLN B CB  1 
ATOM 1991 C CG  . GLN B 2 42  ? 173.980 156.335 166.567 1.00 65.40 ? 32  GLN B CG  1 
ATOM 1992 C CD  . GLN B 2 42  ? 174.375 157.411 167.558 1.00 67.11 ? 32  GLN B CD  1 
ATOM 1993 O OE1 . GLN B 2 42  ? 174.948 157.123 168.608 1.00 65.17 ? 32  GLN B OE1 1 
ATOM 1994 N NE2 . GLN B 2 42  ? 174.069 158.660 167.228 1.00 67.12 ? 32  GLN B NE2 1 
ATOM 1995 N N   . ILE B 2 43  ? 173.114 151.953 167.596 1.00 59.52 ? 33  ILE B N   1 
ATOM 1996 C CA  . ILE B 2 43  ? 173.309 150.660 168.244 1.00 60.08 ? 33  ILE B CA  1 
ATOM 1997 C C   . ILE B 2 43  ? 173.358 149.541 167.210 1.00 62.22 ? 33  ILE B C   1 
ATOM 1998 O O   . ILE B 2 43  ? 174.224 148.660 167.271 1.00 62.54 ? 33  ILE B O   1 
ATOM 1999 C CB  . ILE B 2 43  ? 172.208 150.417 169.291 1.00 60.74 ? 33  ILE B CB  1 
ATOM 2000 C CG1 . ILE B 2 43  ? 172.284 151.467 170.401 1.00 59.89 ? 33  ILE B CG1 1 
ATOM 2001 C CG2 . ILE B 2 43  ? 172.324 149.020 169.876 1.00 60.23 ? 33  ILE B CG2 1 
ATOM 2002 C CD1 . ILE B 2 43  ? 173.593 151.462 171.156 1.00 59.68 ? 33  ILE B CD1 1 
ATOM 2003 N N   . THR B 2 44  ? 172.442 149.560 166.243 1.00 58.90 ? 34  THR B N   1 
ATOM 2004 C CA  . THR B 2 44  ? 172.356 148.521 165.225 1.00 56.79 ? 34  THR B CA  1 
ATOM 2005 C C   . THR B 2 44  ? 173.150 148.865 163.970 1.00 59.10 ? 34  THR B C   1 
ATOM 2006 O O   . THR B 2 44  ? 172.892 148.296 162.905 1.00 61.07 ? 34  THR B O   1 
ATOM 2007 C CB  . THR B 2 44  ? 170.896 148.251 164.863 1.00 52.76 ? 34  THR B CB  1 
ATOM 2008 O OG1 . THR B 2 44  ? 170.347 149.393 164.196 1.00 57.33 ? 34  THR B OG1 1 
ATOM 2009 C CG2 . THR B 2 44  ? 170.084 147.966 166.115 1.00 53.54 ? 34  THR B CG2 1 
ATOM 2010 N N   . ASN B 2 45  ? 174.103 149.793 164.071 1.00 62.84 ? 35  ASN B N   1 
ATOM 2011 C CA  . ASN B 2 45  ? 174.944 150.112 162.923 1.00 64.03 ? 35  ASN B CA  1 
ATOM 2012 C C   . ASN B 2 45  ? 175.935 148.990 162.635 1.00 66.61 ? 35  ASN B C   1 
ATOM 2013 O O   . ASN B 2 45  ? 176.315 148.770 161.479 1.00 65.64 ? 35  ASN B O   1 
ATOM 2014 C CB  . ASN B 2 45  ? 175.680 151.430 163.165 1.00 66.13 ? 35  ASN B CB  1 
ATOM 2015 C CG  . ASN B 2 45  ? 176.486 151.878 161.963 1.00 66.35 ? 35  ASN B CG  1 
ATOM 2016 O OD1 . ASN B 2 45  ? 176.159 151.550 160.823 1.00 65.46 ? 35  ASN B OD1 1 
ATOM 2017 N ND2 . ASN B 2 45  ? 177.550 152.632 162.213 1.00 66.32 ? 35  ASN B ND2 1 
ATOM 2018 N N   . ASN B 2 46  ? 176.364 148.270 163.674 1.00 71.55 ? 36  ASN B N   1 
ATOM 2019 C CA  . ASN B 2 46  ? 177.375 147.234 163.492 1.00 70.58 ? 36  ASN B CA  1 
ATOM 2020 C C   . ASN B 2 46  ? 176.799 145.965 162.874 1.00 69.61 ? 36  ASN B C   1 
ATOM 2021 O O   . ASN B 2 46  ? 177.510 145.258 162.152 1.00 72.17 ? 36  ASN B O   1 
ATOM 2022 C CB  . ASN B 2 46  ? 178.039 146.912 164.831 1.00 69.92 ? 36  ASN B CB  1 
ATOM 2023 C CG  . ASN B 2 46  ? 178.763 148.104 165.424 1.00 72.24 ? 36  ASN B CG  1 
ATOM 2024 O OD1 . ASN B 2 46  ? 178.555 149.243 165.005 1.00 73.38 ? 36  ASN B OD1 1 
ATOM 2025 N ND2 . ASN B 2 46  ? 179.618 147.848 166.407 1.00 69.70 ? 36  ASN B ND2 1 
ATOM 2026 N N   . ILE B 2 47  ? 175.530 145.655 163.146 1.00 59.27 ? 37  ILE B N   1 
ATOM 2027 C CA  . ILE B 2 47  ? 174.966 144.385 162.704 1.00 59.62 ? 37  ILE B CA  1 
ATOM 2028 C C   . ILE B 2 47  ? 174.848 144.359 161.185 1.00 60.24 ? 37  ILE B C   1 
ATOM 2029 O O   . ILE B 2 47  ? 174.737 145.401 160.524 1.00 61.68 ? 37  ILE B O   1 
ATOM 2030 C CB  . ILE B 2 47  ? 173.601 144.122 163.368 1.00 57.35 ? 37  ILE B CB  1 
ATOM 2031 C CG1 . ILE B 2 47  ? 172.547 145.094 162.838 1.00 54.59 ? 37  ILE B CG1 1 
ATOM 2032 C CG2 . ILE B 2 47  ? 173.716 144.223 164.880 1.00 57.50 ? 37  ILE B CG2 1 
ATOM 2033 C CD1 . ILE B 2 47  ? 171.152 144.798 163.332 1.00 55.57 ? 37  ILE B CD1 1 
ATOM 2034 N N   . ASP B 2 48  ? 174.886 143.153 160.625 1.00 55.89 ? 38  ASP B N   1 
ATOM 2035 C CA  . ASP B 2 48  ? 174.776 142.992 159.187 1.00 55.66 ? 38  ASP B CA  1 
ATOM 2036 C C   . ASP B 2 48  ? 173.331 143.197 158.733 1.00 53.51 ? 38  ASP B C   1 
ATOM 2037 O O   . ASP B 2 48  ? 172.390 142.865 159.458 1.00 52.25 ? 38  ASP B O   1 
ATOM 2038 C CB  . ASP B 2 48  ? 175.256 141.606 158.766 1.00 55.87 ? 38  ASP B CB  1 
ATOM 2039 C CG  . ASP B 2 48  ? 176.714 141.365 159.105 1.00 59.42 ? 38  ASP B CG  1 
ATOM 2040 O OD1 . ASP B 2 48  ? 177.510 142.326 159.040 1.00 59.12 ? 38  ASP B OD1 1 
ATOM 2041 O OD2 . ASP B 2 48  ? 177.065 140.213 159.436 1.00 57.73 ? 38  ASP B OD2 1 
ATOM 2042 N N   . PRO B 2 49  ? 173.129 143.744 157.538 1.00 51.37 ? 39  PRO B N   1 
ATOM 2043 C CA  . PRO B 2 49  ? 171.771 143.865 157.003 1.00 47.81 ? 39  PRO B CA  1 
ATOM 2044 C C   . PRO B 2 49  ? 171.201 142.507 156.630 1.00 48.63 ? 39  PRO B C   1 
ATOM 2045 O O   . PRO B 2 49  ? 171.923 141.529 156.423 1.00 54.69 ? 39  PRO B O   1 
ATOM 2046 C CB  . PRO B 2 49  ? 171.952 144.751 155.767 1.00 49.96 ? 39  PRO B CB  1 
ATOM 2047 C CG  . PRO B 2 49  ? 173.368 144.533 155.360 1.00 48.94 ? 39  PRO B CG  1 
ATOM 2048 C CD  . PRO B 2 49  ? 174.135 144.330 156.635 1.00 51.44 ? 39  PRO B CD  1 
ATOM 2049 N N   . VAL B 2 50  ? 169.870 142.455 156.550 1.00 41.09 ? 40  VAL B N   1 
ATOM 2050 C CA  . VAL B 2 50  ? 169.188 141.212 156.210 1.00 40.73 ? 40  VAL B CA  1 
ATOM 2051 C C   . VAL B 2 50  ? 169.224 140.906 154.722 1.00 43.65 ? 40  VAL B C   1 
ATOM 2052 O O   . VAL B 2 50  ? 168.806 139.817 154.315 1.00 44.74 ? 40  VAL B O   1 
ATOM 2053 C CB  . VAL B 2 50  ? 167.724 141.249 156.691 1.00 35.32 ? 40  VAL B CB  1 
ATOM 2054 C CG1 . VAL B 2 50  ? 167.671 141.507 158.181 1.00 40.42 ? 40  VAL B CG1 1 
ATOM 2055 C CG2 . VAL B 2 50  ? 166.949 142.310 155.939 1.00 35.49 ? 40  VAL B CG2 1 
ATOM 2056 N N   . GLY B 2 51  ? 169.716 141.828 153.903 1.00 46.40 ? 41  GLY B N   1 
ATOM 2057 C CA  . GLY B 2 51  ? 169.724 141.616 152.472 1.00 44.33 ? 41  GLY B CA  1 
ATOM 2058 C C   . GLY B 2 51  ? 168.358 141.866 151.859 1.00 44.41 ? 41  GLY B C   1 
ATOM 2059 O O   . GLY B 2 51  ? 167.514 142.585 152.403 1.00 45.85 ? 41  GLY B O   1 
ATOM 2060 N N   . ARG B 2 52  ? 168.144 141.258 150.697 1.00 37.88 ? 42  ARG B N   1 
ATOM 2061 C CA  . ARG B 2 52  ? 166.882 141.389 149.985 1.00 40.08 ? 42  ARG B CA  1 
ATOM 2062 C C   . ARG B 2 52  ? 165.942 140.270 150.413 1.00 39.14 ? 42  ARG B C   1 
ATOM 2063 O O   . ARG B 2 52  ? 166.294 139.089 150.333 1.00 38.61 ? 42  ARG B O   1 
ATOM 2064 C CB  . ARG B 2 52  ? 167.103 141.351 148.473 1.00 40.16 ? 42  ARG B CB  1 
ATOM 2065 C CG  . ARG B 2 52  ? 165.983 141.997 147.675 1.00 39.83 ? 42  ARG B CG  1 
ATOM 2066 C CD  . ARG B 2 52  ? 165.868 143.473 148.018 1.00 40.55 ? 42  ARG B CD  1 
ATOM 2067 N NE  . ARG B 2 52  ? 164.683 144.092 147.436 1.00 41.30 ? 42  ARG B NE  1 
ATOM 2068 C CZ  . ARG B 2 52  ? 164.317 145.348 147.652 1.00 41.67 ? 42  ARG B CZ  1 
ATOM 2069 N NH1 . ARG B 2 52  ? 165.024 146.149 148.432 1.00 35.92 ? 42  ARG B NH1 1 
ATOM 2070 N NH2 . ARG B 2 52  ? 163.213 145.811 147.072 1.00 39.88 ? 42  ARG B NH2 1 
ATOM 2071 N N   . ILE B 2 53  ? 164.753 140.645 150.870 1.00 34.71 ? 43  ILE B N   1 
ATOM 2072 C CA  . ILE B 2 53  ? 163.742 139.691 151.308 1.00 35.50 ? 43  ILE B CA  1 
ATOM 2073 C C   . ILE B 2 53  ? 162.815 139.430 150.129 1.00 36.33 ? 43  ILE B C   1 
ATOM 2074 O O   . ILE B 2 53  ? 161.983 140.274 149.779 1.00 33.17 ? 43  ILE B O   1 
ATOM 2075 C CB  . ILE B 2 53  ? 162.968 140.204 152.530 1.00 35.14 ? 43  ILE B CB  1 
ATOM 2076 C CG1 . ILE B 2 53  ? 163.907 140.356 153.729 1.00 36.93 ? 43  ILE B CG1 1 
ATOM 2077 C CG2 . ILE B 2 53  ? 161.828 139.266 152.870 1.00 30.14 ? 43  ILE B CG2 1 
ATOM 2078 C CD1 . ILE B 2 53  ? 164.544 139.063 154.175 1.00 28.87 ? 43  ILE B CD1 1 
ATOM 2079 N N   . GLN B 2 54  ? 162.956 138.261 149.514 1.00 43.35 ? 44  GLN B N   1 
ATOM 2080 C CA  . GLN B 2 54  ? 162.153 137.865 148.366 1.00 39.45 ? 44  GLN B CA  1 
ATOM 2081 C C   . GLN B 2 54  ? 161.043 136.940 148.842 1.00 39.19 ? 44  GLN B C   1 
ATOM 2082 O O   . GLN B 2 54  ? 161.316 135.853 149.364 1.00 38.24 ? 44  GLN B O   1 
ATOM 2083 C CB  . GLN B 2 54  ? 163.011 137.169 147.308 1.00 41.54 ? 44  GLN B CB  1 
ATOM 2084 C CG  . GLN B 2 54  ? 164.109 138.035 146.710 1.00 41.82 ? 44  GLN B CG  1 
ATOM 2085 C CD  . GLN B 2 54  ? 163.585 139.029 145.694 1.00 44.56 ? 44  GLN B CD  1 
ATOM 2086 O OE1 . GLN B 2 54  ? 162.413 138.992 145.318 1.00 45.77 ? 44  GLN B OE1 1 
ATOM 2087 N NE2 . GLN B 2 54  ? 164.454 139.925 145.242 1.00 40.18 ? 44  GLN B NE2 1 
ATOM 2088 N N   . MET B 2 55  ? 159.799 137.371 148.666 1.00 27.27 ? 45  MET B N   1 
ATOM 2089 C CA  . MET B 2 55  ? 158.633 136.572 149.008 1.00 24.65 ? 45  MET B CA  1 
ATOM 2090 C C   . MET B 2 55  ? 157.762 136.402 147.775 1.00 22.31 ? 45  MET B C   1 
ATOM 2091 O O   . MET B 2 55  ? 157.535 137.358 147.027 1.00 33.84 ? 45  MET B O   1 
ATOM 2092 C CB  . MET B 2 55  ? 157.820 137.213 150.135 1.00 28.86 ? 45  MET B CB  1 
ATOM 2093 C CG  . MET B 2 55  ? 158.548 137.317 151.462 1.00 22.76 ? 45  MET B CG  1 
ATOM 2094 S SD  . MET B 2 55  ? 157.484 137.984 152.752 1.00 38.45 ? 45  MET B SD  1 
ATOM 2095 C CE  . MET B 2 55  ? 158.628 138.067 154.124 1.00 28.84 ? 45  MET B CE  1 
ATOM 2096 N N   . ARG B 2 56  ? 157.279 135.184 147.565 1.00 16.67 ? 46  ARG B N   1 
ATOM 2097 C CA  . ARG B 2 56  ? 156.444 134.859 146.422 1.00 23.37 ? 46  ARG B CA  1 
ATOM 2098 C C   . ARG B 2 56  ? 155.027 134.553 146.882 1.00 16.64 ? 46  ARG B C   1 
ATOM 2099 O O   . ARG B 2 56  ? 154.813 133.993 147.960 1.00 27.73 ? 46  ARG B O   1 
ATOM 2100 C CB  . ARG B 2 56  ? 157.008 133.666 145.646 1.00 26.07 ? 46  ARG B CB  1 
ATOM 2101 C CG  . ARG B 2 56  ? 158.433 133.862 145.154 1.00 30.13 ? 46  ARG B CG  1 
ATOM 2102 C CD  . ARG B 2 56  ? 158.876 132.727 144.242 1.00 33.92 ? 46  ARG B CD  1 
ATOM 2103 N NE  . ARG B 2 56  ? 158.134 132.704 142.986 1.00 35.94 ? 46  ARG B NE  1 
ATOM 2104 C CZ  . ARG B 2 56  ? 157.116 131.893 142.729 1.00 35.42 ? 46  ARG B CZ  1 
ATOM 2105 N NH1 . ARG B 2 56  ? 156.694 131.010 143.620 1.00 31.83 ? 46  ARG B NH1 1 
ATOM 2106 N NH2 . ARG B 2 56  ? 156.509 131.968 141.549 1.00 30.84 ? 46  ARG B NH2 1 
ATOM 2107 N N   . THR B 2 57  ? 154.058 134.927 146.054 1.00 10.62 ? 47  THR B N   1 
ATOM 2108 C CA  . THR B 2 57  ? 152.653 134.670 146.351 1.00 9.18  ? 47  THR B CA  1 
ATOM 2109 C C   . THR B 2 57  ? 152.411 133.174 146.219 1.00 24.13 ? 47  THR B C   1 
ATOM 2110 O O   . THR B 2 57  ? 152.240 132.652 145.115 1.00 24.47 ? 47  THR B O   1 
ATOM 2111 C CB  . THR B 2 57  ? 151.749 135.461 145.413 1.00 21.56 ? 47  THR B CB  1 
ATOM 2112 O OG1 . THR B 2 57  ? 152.044 136.857 145.526 1.00 26.18 ? 47  THR B OG1 1 
ATOM 2113 C CG2 . THR B 2 57  ? 150.289 135.230 145.760 1.00 16.93 ? 47  THR B CG2 1 
ATOM 2114 N N   . ARG B 2 58  ? 152.407 132.474 147.354 1.00 27.50 ? 48  ARG B N   1 
ATOM 2115 C CA  . ARG B 2 58  ? 152.158 131.038 147.343 1.00 19.32 ? 48  ARG B CA  1 
ATOM 2116 C C   . ARG B 2 58  ? 150.689 130.728 147.095 1.00 20.05 ? 48  ARG B C   1 
ATOM 2117 O O   . ARG B 2 58  ? 150.365 129.803 146.343 1.00 28.39 ? 48  ARG B O   1 
ATOM 2118 C CB  . ARG B 2 58  ? 152.615 130.419 148.661 1.00 19.89 ? 48  ARG B CB  1 
ATOM 2119 C CG  . ARG B 2 58  ? 154.045 130.749 149.029 1.00 20.93 ? 48  ARG B CG  1 
ATOM 2120 C CD  . ARG B 2 58  ? 155.014 130.297 147.956 1.00 22.86 ? 48  ARG B CD  1 
ATOM 2121 N NE  . ARG B 2 58  ? 156.397 130.540 148.344 1.00 29.61 ? 48  ARG B NE  1 
ATOM 2122 C CZ  . ARG B 2 58  ? 157.447 130.278 147.579 1.00 33.39 ? 48  ARG B CZ  1 
ATOM 2123 N NH1 . ARG B 2 58  ? 157.309 129.765 146.368 1.00 31.79 ? 48  ARG B NH1 1 
ATOM 2124 N NH2 . ARG B 2 58  ? 158.667 130.539 148.041 1.00 31.82 ? 48  ARG B NH2 1 
ATOM 2125 N N   . ARG B 2 59  ? 149.791 131.489 147.715 1.00 15.32 ? 49  ARG B N   1 
ATOM 2126 C CA  . ARG B 2 59  ? 148.359 131.289 147.575 1.00 18.44 ? 49  ARG B CA  1 
ATOM 2127 C C   . ARG B 2 59  ? 147.692 132.620 147.264 1.00 22.65 ? 49  ARG B C   1 
ATOM 2128 O O   . ARG B 2 59  ? 148.158 133.679 147.689 1.00 27.80 ? 49  ARG B O   1 
ATOM 2129 C CB  . ARG B 2 59  ? 147.738 130.695 148.848 1.00 20.70 ? 49  ARG B CB  1 
ATOM 2130 C CG  . ARG B 2 59  ? 148.431 129.457 149.391 1.00 18.49 ? 49  ARG B CG  1 
ATOM 2131 C CD  . ARG B 2 59  ? 148.224 128.255 148.491 1.00 23.86 ? 49  ARG B CD  1 
ATOM 2132 N NE  . ARG B 2 59  ? 148.597 127.013 149.157 1.00 22.25 ? 49  ARG B NE  1 
ATOM 2133 C CZ  . ARG B 2 59  ? 149.818 126.497 149.153 1.00 24.49 ? 49  ARG B CZ  1 
ATOM 2134 N NH1 . ARG B 2 59  ? 150.815 127.089 148.519 1.00 28.84 ? 49  ARG B NH1 1 
ATOM 2135 N NH2 . ARG B 2 59  ? 150.043 125.360 149.804 1.00 28.04 ? 49  ARG B NH2 1 
ATOM 2136 N N   . THR B 2 60  ? 146.596 132.554 146.514 1.00 17.25 ? 50  THR B N   1 
ATOM 2137 C CA  . THR B 2 60  ? 145.744 133.706 146.253 1.00 14.36 ? 50  THR B CA  1 
ATOM 2138 C C   . THR B 2 60  ? 144.319 133.324 146.618 1.00 24.96 ? 50  THR B C   1 
ATOM 2139 O O   . THR B 2 60  ? 143.717 132.465 145.964 1.00 25.97 ? 50  THR B O   1 
ATOM 2140 C CB  . THR B 2 60  ? 145.829 134.152 144.792 1.00 23.75 ? 50  THR B CB  1 
ATOM 2141 O OG1 . THR B 2 60  ? 147.148 134.638 144.515 1.00 28.32 ? 50  THR B OG1 1 
ATOM 2142 C CG2 . THR B 2 60  ? 144.820 135.255 144.511 1.00 14.33 ? 50  THR B CG2 1 
ATOM 2143 N N   . LEU B 2 61  ? 143.786 133.955 147.660 1.00 22.51 ? 51  LEU B N   1 
ATOM 2144 C CA  . LEU B 2 61  ? 142.472 133.612 148.190 1.00 15.10 ? 51  LEU B CA  1 
ATOM 2145 C C   . LEU B 2 61  ? 141.417 134.420 147.447 1.00 13.08 ? 51  LEU B C   1 
ATOM 2146 O O   . LEU B 2 61  ? 141.284 135.629 147.660 1.00 12.43 ? 51  LEU B O   1 
ATOM 2147 C CB  . LEU B 2 61  ? 142.416 133.875 149.692 1.00 19.29 ? 51  LEU B CB  1 
ATOM 2148 C CG  . LEU B 2 61  ? 143.592 133.343 150.512 1.00 18.94 ? 51  LEU B CG  1 
ATOM 2149 C CD1 . LEU B 2 61  ? 143.393 133.647 151.985 1.00 23.15 ? 51  LEU B CD1 1 
ATOM 2150 C CD2 . LEU B 2 61  ? 143.789 131.853 150.291 1.00 21.26 ? 51  LEU B CD2 1 
ATOM 2151 N N   . ARG B 2 62  ? 140.663 133.750 146.582 1.00 13.68 ? 52  ARG B N   1 
ATOM 2152 C CA  . ARG B 2 62  ? 139.634 134.379 145.772 1.00 16.21 ? 52  ARG B CA  1 
ATOM 2153 C C   . ARG B 2 62  ? 138.255 134.003 146.296 1.00 23.21 ? 52  ARG B C   1 
ATOM 2154 O O   . ARG B 2 62  ? 138.041 132.893 146.790 1.00 27.83 ? 52  ARG B O   1 
ATOM 2155 C CB  . ARG B 2 62  ? 139.763 133.967 144.303 1.00 15.50 ? 52  ARG B CB  1 
ATOM 2156 C CG  . ARG B 2 62  ? 141.135 134.221 143.708 1.00 25.18 ? 52  ARG B CG  1 
ATOM 2157 C CD  . ARG B 2 62  ? 141.235 133.676 142.295 1.00 23.56 ? 52  ARG B CD  1 
ATOM 2158 N NE  . ARG B 2 62  ? 142.582 133.808 141.755 1.00 27.03 ? 52  ARG B NE  1 
ATOM 2159 C CZ  . ARG B 2 62  ? 142.994 134.820 141.005 1.00 31.29 ? 52  ARG B CZ  1 
ATOM 2160 N NH1 . ARG B 2 62  ? 142.183 135.810 140.673 1.00 30.45 ? 52  ARG B NH1 1 
ATOM 2161 N NH2 . ARG B 2 62  ? 144.253 134.839 140.576 1.00 27.40 ? 52  ARG B NH2 1 
ATOM 2162 N N   . GLY B 2 63  ? 137.316 134.936 146.171 1.00 16.40 ? 53  GLY B N   1 
ATOM 2163 C CA  . GLY B 2 63  ? 135.969 134.721 146.658 1.00 18.75 ? 53  GLY B CA  1 
ATOM 2164 C C   . GLY B 2 63  ? 135.349 135.966 147.252 1.00 18.73 ? 53  GLY B C   1 
ATOM 2165 O O   . GLY B 2 63  ? 134.123 136.104 147.279 1.00 21.63 ? 53  GLY B O   1 
ATOM 2166 N N   . HIS B 2 64  ? 136.185 136.878 147.740 1.00 23.99 ? 54  HIS B N   1 
ATOM 2167 C CA  . HIS B 2 64  ? 135.701 138.184 148.167 1.00 13.74 ? 54  HIS B CA  1 
ATOM 2168 C C   . HIS B 2 64  ? 135.397 139.042 146.945 1.00 20.13 ? 54  HIS B C   1 
ATOM 2169 O O   . HIS B 2 64  ? 136.193 139.100 146.003 1.00 18.83 ? 54  HIS B O   1 
ATOM 2170 C CB  . HIS B 2 64  ? 136.731 138.868 149.063 1.00 6.40  ? 54  HIS B CB  1 
ATOM 2171 C CG  . HIS B 2 64  ? 136.615 138.503 150.511 1.00 18.90 ? 54  HIS B CG  1 
ATOM 2172 N ND1 . HIS B 2 64  ? 135.404 138.286 151.129 1.00 17.39 ? 54  HIS B ND1 1 
ATOM 2173 C CD2 . HIS B 2 64  ? 137.560 138.321 151.463 1.00 20.32 ? 54  HIS B CD2 1 
ATOM 2174 C CE1 . HIS B 2 64  ? 135.607 137.990 152.400 1.00 11.71 ? 54  HIS B CE1 1 
ATOM 2175 N NE2 . HIS B 2 64  ? 136.908 138.002 152.628 1.00 4.33  ? 54  HIS B NE2 1 
ATOM 2176 N N   . LEU B 2 65  ? 134.239 139.700 146.954 1.00 19.24 ? 55  LEU B N   1 
ATOM 2177 C CA  . LEU B 2 65  ? 133.775 140.475 145.810 1.00 17.02 ? 55  LEU B CA  1 
ATOM 2178 C C   . LEU B 2 65  ? 133.790 141.977 146.071 1.00 22.92 ? 55  LEU B C   1 
ATOM 2179 O O   . LEU B 2 65  ? 133.209 142.742 145.296 1.00 22.51 ? 55  LEU B O   1 
ATOM 2180 C CB  . LEU B 2 65  ? 132.373 140.023 145.402 1.00 8.22  ? 55  LEU B CB  1 
ATOM 2181 C CG  . LEU B 2 65  ? 132.265 138.557 144.991 1.00 15.28 ? 55  LEU B CG  1 
ATOM 2182 C CD1 . LEU B 2 65  ? 130.886 138.259 144.448 1.00 16.63 ? 55  LEU B CD1 1 
ATOM 2183 C CD2 . LEU B 2 65  ? 133.329 138.207 143.970 1.00 17.76 ? 55  LEU B CD2 1 
ATOM 2184 N N   . ALA B 2 66  ? 134.442 142.414 147.143 1.00 21.06 ? 56  ALA B N   1 
ATOM 2185 C CA  . ALA B 2 66  ? 134.536 143.831 147.462 1.00 9.44  ? 56  ALA B CA  1 
ATOM 2186 C C   . ALA B 2 66  ? 135.856 144.073 148.182 1.00 13.21 ? 56  ALA B C   1 
ATOM 2187 O O   . ALA B 2 66  ? 136.665 143.157 148.353 1.00 23.21 ? 56  ALA B O   1 
ATOM 2188 C CB  . ALA B 2 66  ? 133.329 144.284 148.291 1.00 12.63 ? 56  ALA B CB  1 
ATOM 2189 N N   . LYS B 2 67  ? 136.072 145.315 148.605 1.00 11.22 ? 57  LYS B N   1 
ATOM 2190 C CA  . LYS B 2 67  ? 137.313 145.671 149.279 1.00 6.02  ? 57  LYS B CA  1 
ATOM 2191 C C   . LYS B 2 67  ? 137.461 144.890 150.577 1.00 19.59 ? 57  LYS B C   1 
ATOM 2192 O O   . LYS B 2 67  ? 136.519 144.784 151.366 1.00 25.99 ? 57  LYS B O   1 
ATOM 2193 C CB  . LYS B 2 67  ? 137.348 147.172 149.562 1.00 13.99 ? 57  LYS B CB  1 
ATOM 2194 C CG  . LYS B 2 67  ? 137.161 148.042 148.333 1.00 26.56 ? 57  LYS B CG  1 
ATOM 2195 C CD  . LYS B 2 67  ? 135.890 148.870 148.428 1.00 25.66 ? 57  LYS B CD  1 
ATOM 2196 C CE  . LYS B 2 67  ? 135.947 149.837 149.598 1.00 31.28 ? 57  LYS B CE  1 
ATOM 2197 N NZ  . LYS B 2 67  ? 134.722 150.676 149.689 1.00 26.50 ? 57  LYS B NZ  1 
ATOM 2198 N N   . ILE B 2 68  ? 138.649 144.342 150.794 1.00 10.92 ? 58  ILE B N   1 
ATOM 2199 C CA  . ILE B 2 68  ? 138.969 143.639 152.029 1.00 7.09  ? 58  ILE B CA  1 
ATOM 2200 C C   . ILE B 2 68  ? 139.596 144.633 152.993 1.00 6.09  ? 58  ILE B C   1 
ATOM 2201 O O   . ILE B 2 68  ? 140.610 145.263 152.676 1.00 18.27 ? 58  ILE B O   1 
ATOM 2202 C CB  . ILE B 2 68  ? 139.914 142.457 151.760 1.00 19.65 ? 58  ILE B CB  1 
ATOM 2203 C CG1 . ILE B 2 68  ? 139.224 141.411 150.884 1.00 5.72  ? 58  ILE B CG1 1 
ATOM 2204 C CG2 . ILE B 2 68  ? 140.390 141.842 153.065 1.00 12.02 ? 58  ILE B CG2 1 
ATOM 2205 C CD1 . ILE B 2 68  ? 140.138 140.306 150.436 1.00 8.98  ? 58  ILE B CD1 1 
ATOM 2206 N N   . TYR B 2 69  ? 138.989 144.783 154.171 1.00 12.64 ? 59  TYR B N   1 
ATOM 2207 C CA  . TYR B 2 69  ? 139.453 145.763 155.141 1.00 11.03 ? 59  TYR B CA  1 
ATOM 2208 C C   . TYR B 2 69  ? 140.239 145.172 156.299 1.00 19.19 ? 59  TYR B C   1 
ATOM 2209 O O   . TYR B 2 69  ? 141.054 145.885 156.891 1.00 18.18 ? 59  TYR B O   1 
ATOM 2210 C CB  . TYR B 2 69  ? 138.269 146.564 155.700 1.00 10.81 ? 59  TYR B CB  1 
ATOM 2211 C CG  . TYR B 2 69  ? 137.910 147.760 154.853 1.00 24.23 ? 59  TYR B CG  1 
ATOM 2212 C CD1 . TYR B 2 69  ? 137.027 147.644 153.790 1.00 20.25 ? 59  TYR B CD1 1 
ATOM 2213 C CD2 . TYR B 2 69  ? 138.466 149.005 155.108 1.00 25.71 ? 59  TYR B CD2 1 
ATOM 2214 C CE1 . TYR B 2 69  ? 136.701 148.735 153.010 1.00 18.89 ? 59  TYR B CE1 1 
ATOM 2215 C CE2 . TYR B 2 69  ? 138.146 150.101 154.335 1.00 26.84 ? 59  TYR B CE2 1 
ATOM 2216 C CZ  . TYR B 2 69  ? 137.262 149.960 153.289 1.00 28.24 ? 59  TYR B CZ  1 
ATOM 2217 O OH  . TYR B 2 69  ? 136.943 151.050 152.516 1.00 28.48 ? 59  TYR B OH  1 
ATOM 2218 N N   . ALA B 2 70  ? 140.028 143.903 156.635 1.00 20.11 ? 60  ALA B N   1 
ATOM 2219 C CA  . ALA B 2 70  ? 140.752 143.312 157.749 1.00 10.08 ? 60  ALA B CA  1 
ATOM 2220 C C   . ALA B 2 70  ? 140.920 141.820 157.521 1.00 11.54 ? 60  ALA B C   1 
ATOM 2221 O O   . ALA B 2 70  ? 140.108 141.183 156.847 1.00 13.73 ? 60  ALA B O   1 
ATOM 2222 C CB  . ALA B 2 70  ? 140.037 143.565 159.079 1.00 6.68  ? 60  ALA B CB  1 
ATOM 2223 N N   . MET B 2 71  ? 141.994 141.278 158.088 1.00 18.42 ? 61  MET B N   1 
ATOM 2224 C CA  . MET B 2 71  ? 142.206 139.843 158.161 1.00 18.03 ? 61  MET B CA  1 
ATOM 2225 C C   . MET B 2 71  ? 142.934 139.543 159.461 1.00 22.95 ? 61  MET B C   1 
ATOM 2226 O O   . MET B 2 71  ? 143.661 140.389 159.988 1.00 21.57 ? 61  MET B O   1 
ATOM 2227 C CB  . MET B 2 71  ? 142.993 139.306 156.953 1.00 12.90 ? 61  MET B CB  1 
ATOM 2228 C CG  . MET B 2 71  ? 144.340 139.972 156.681 1.00 12.01 ? 61  MET B CG  1 
ATOM 2229 S SD  . MET B 2 71  ? 145.697 139.415 157.734 1.00 36.66 ? 61  MET B SD  1 
ATOM 2230 C CE  . MET B 2 71  ? 145.520 137.638 157.630 1.00 16.13 ? 61  MET B CE  1 
ATOM 2231 N N   . HIS B 2 72  ? 142.725 138.337 159.982 1.00 34.29 ? 62  HIS B N   1 
ATOM 2232 C CA  . HIS B 2 72  ? 143.412 137.923 161.197 1.00 29.89 ? 62  HIS B CA  1 
ATOM 2233 C C   . HIS B 2 72  ? 143.759 136.447 161.103 1.00 21.63 ? 62  HIS B C   1 
ATOM 2234 O O   . HIS B 2 72  ? 142.930 135.638 160.675 1.00 23.30 ? 62  HIS B O   1 
ATOM 2235 C CB  . HIS B 2 72  ? 142.559 138.189 162.440 1.00 23.56 ? 62  HIS B CB  1 
ATOM 2236 C CG  . HIS B 2 72  ? 143.349 138.227 163.709 1.00 19.88 ? 62  HIS B CG  1 
ATOM 2237 N ND1 . HIS B 2 72  ? 142.807 137.907 164.934 1.00 15.76 ? 62  HIS B ND1 1 
ATOM 2238 C CD2 . HIS B 2 72  ? 144.641 138.553 163.944 1.00 27.74 ? 62  HIS B CD2 1 
ATOM 2239 C CE1 . HIS B 2 72  ? 143.733 138.028 165.868 1.00 23.80 ? 62  HIS B CE1 1 
ATOM 2240 N NE2 . HIS B 2 72  ? 144.854 138.421 165.294 1.00 17.19 ? 62  HIS B NE2 1 
ATOM 2241 N N   . TRP B 2 73  ? 144.980 136.105 161.500 1.00 7.19  ? 63  TRP B N   1 
ATOM 2242 C CA  . TRP B 2 73  ? 145.398 134.712 161.524 1.00 10.35 ? 63  TRP B CA  1 
ATOM 2243 C C   . TRP B 2 73  ? 144.838 134.004 162.750 1.00 19.29 ? 63  TRP B C   1 
ATOM 2244 O O   . TRP B 2 73  ? 144.647 134.611 163.806 1.00 17.72 ? 63  TRP B O   1 
ATOM 2245 C CB  . TRP B 2 73  ? 146.923 134.607 161.536 1.00 12.55 ? 63  TRP B CB  1 
ATOM 2246 C CG  . TRP B 2 73  ? 147.590 134.806 160.212 1.00 15.60 ? 63  TRP B CG  1 
ATOM 2247 C CD1 . TRP B 2 73  ? 148.234 135.926 159.780 1.00 14.99 ? 63  TRP B CD1 1 
ATOM 2248 C CD2 . TRP B 2 73  ? 147.702 133.847 159.155 1.00 22.98 ? 63  TRP B CD2 1 
ATOM 2249 N NE1 . TRP B 2 73  ? 148.732 135.730 158.517 1.00 11.29 ? 63  TRP B NE1 1 
ATOM 2250 C CE2 . TRP B 2 73  ? 148.419 134.461 158.110 1.00 19.31 ? 63  TRP B CE2 1 
ATOM 2251 C CE3 . TRP B 2 73  ? 147.261 132.531 158.988 1.00 17.25 ? 63  TRP B CE3 1 
ATOM 2252 C CZ2 . TRP B 2 73  ? 148.707 133.803 156.916 1.00 9.93  ? 63  TRP B CZ2 1 
ATOM 2253 C CZ3 . TRP B 2 73  ? 147.547 131.882 157.803 1.00 14.33 ? 63  TRP B CZ3 1 
ATOM 2254 C CH2 . TRP B 2 73  ? 148.262 132.518 156.782 1.00 11.63 ? 63  TRP B CH2 1 
ATOM 2255 N N   . GLY B 2 74  ? 144.574 132.707 162.602 1.00 25.57 ? 64  GLY B N   1 
ATOM 2256 C CA  . GLY B 2 74  ? 144.345 131.870 163.756 1.00 11.98 ? 64  GLY B CA  1 
ATOM 2257 C C   . GLY B 2 74  ? 145.644 131.486 164.435 1.00 17.14 ? 64  GLY B C   1 
ATOM 2258 O O   . GLY B 2 74  ? 146.731 131.610 163.875 1.00 27.28 ? 64  GLY B O   1 
ATOM 2259 N N   . THR B 2 75  ? 145.528 131.009 165.675 1.00 12.39 ? 65  THR B N   1 
ATOM 2260 C CA  . THR B 2 75  ? 146.718 130.626 166.424 1.00 11.30 ? 65  THR B CA  1 
ATOM 2261 C C   . THR B 2 75  ? 147.374 129.360 165.889 1.00 18.29 ? 65  THR B C   1 
ATOM 2262 O O   . THR B 2 75  ? 148.516 129.072 166.262 1.00 19.64 ? 65  THR B O   1 
ATOM 2263 C CB  . THR B 2 75  ? 146.380 130.445 167.904 1.00 17.96 ? 65  THR B CB  1 
ATOM 2264 O OG1 . THR B 2 75  ? 145.104 129.804 168.031 1.00 23.65 ? 65  THR B OG1 1 
ATOM 2265 C CG2 . THR B 2 75  ? 146.344 131.789 168.606 1.00 11.47 ? 65  THR B CG2 1 
ATOM 2266 N N   . ASP B 2 76  ? 146.693 128.607 165.029 1.00 17.74 ? 66  ASP B N   1 
ATOM 2267 C CA  . ASP B 2 76  ? 147.272 127.413 164.429 1.00 14.95 ? 66  ASP B CA  1 
ATOM 2268 C C   . ASP B 2 76  ? 148.126 127.719 163.208 1.00 16.31 ? 66  ASP B C   1 
ATOM 2269 O O   . ASP B 2 76  ? 148.719 126.794 162.643 1.00 25.44 ? 66  ASP B O   1 
ATOM 2270 C CB  . ASP B 2 76  ? 146.164 126.427 164.050 1.00 16.76 ? 66  ASP B CB  1 
ATOM 2271 C CG  . ASP B 2 76  ? 145.205 126.994 163.024 1.00 21.45 ? 66  ASP B CG  1 
ATOM 2272 O OD1 . ASP B 2 76  ? 145.077 128.232 162.948 1.00 30.12 ? 66  ASP B OD1 1 
ATOM 2273 O OD2 . ASP B 2 76  ? 144.575 126.200 162.296 1.00 21.52 ? 66  ASP B OD2 1 
ATOM 2274 N N   . SER B 2 77  ? 148.192 128.985 162.787 1.00 7.85  ? 67  SER B N   1 
ATOM 2275 C CA  . SER B 2 77  ? 148.967 129.432 161.631 1.00 12.22 ? 67  SER B CA  1 
ATOM 2276 C C   . SER B 2 77  ? 148.486 128.800 160.330 1.00 18.04 ? 67  SER B C   1 
ATOM 2277 O O   . SER B 2 77  ? 149.211 128.795 159.332 1.00 13.88 ? 67  SER B O   1 
ATOM 2278 C CB  . SER B 2 77  ? 150.463 129.165 161.824 1.00 15.77 ? 67  SER B CB  1 
ATOM 2279 O OG  . SER B 2 77  ? 150.929 129.744 163.028 1.00 18.55 ? 67  SER B OG  1 
ATOM 2280 N N   . ARG B 2 78  ? 147.274 128.265 160.322 1.00 17.77 ? 68  ARG B N   1 
ATOM 2281 C CA  . ARG B 2 78  ? 146.699 127.650 159.134 1.00 22.09 ? 68  ARG B CA  1 
ATOM 2282 C C   . ARG B 2 78  ? 145.365 128.256 158.735 1.00 15.81 ? 68  ARG B C   1 
ATOM 2283 O O   . ARG B 2 78  ? 145.121 128.468 157.545 1.00 12.58 ? 68  ARG B O   1 
ATOM 2284 C CB  . ARG B 2 78  ? 146.533 126.139 159.354 1.00 16.52 ? 68  ARG B CB  1 
ATOM 2285 C CG  . ARG B 2 78  ? 145.749 125.445 158.263 1.00 9.85  ? 68  ARG B CG  1 
ATOM 2286 C CD  . ARG B 2 78  ? 146.033 123.962 158.231 1.00 16.88 ? 68  ARG B CD  1 
ATOM 2287 N NE  . ARG B 2 78  ? 145.369 123.321 157.103 1.00 19.73 ? 68  ARG B NE  1 
ATOM 2288 C CZ  . ARG B 2 78  ? 145.588 122.073 156.715 1.00 11.89 ? 68  ARG B CZ  1 
ATOM 2289 N NH1 . ARG B 2 78  ? 146.458 121.299 157.340 1.00 15.55 ? 68  ARG B NH1 1 
ATOM 2290 N NH2 . ARG B 2 78  ? 144.918 121.593 155.672 1.00 10.17 ? 68  ARG B NH2 1 
ATOM 2291 N N   . LEU B 2 79  ? 144.499 128.549 159.697 1.00 17.99 ? 69  LEU B N   1 
ATOM 2292 C CA  . LEU B 2 79  ? 143.206 129.159 159.431 1.00 15.77 ? 69  LEU B CA  1 
ATOM 2293 C C   . LEU B 2 79  ? 143.290 130.661 159.651 1.00 16.96 ? 69  LEU B C   1 
ATOM 2294 O O   . LEU B 2 79  ? 143.948 131.127 160.586 1.00 24.28 ? 69  LEU B O   1 
ATOM 2295 C CB  . LEU B 2 79  ? 142.120 128.563 160.329 1.00 14.56 ? 69  LEU B CB  1 
ATOM 2296 C CG  . LEU B 2 79  ? 141.805 127.078 160.153 1.00 22.96 ? 69  LEU B CG  1 
ATOM 2297 C CD1 . LEU B 2 79  ? 140.650 126.669 161.048 1.00 13.06 ? 69  LEU B CD1 1 
ATOM 2298 C CD2 . LEU B 2 79  ? 141.496 126.766 158.702 1.00 27.76 ? 69  LEU B CD2 1 
ATOM 2299 N N   . LEU B 2 80  ? 142.628 131.416 158.780 1.00 19.78 ? 70  LEU B N   1 
ATOM 2300 C CA  . LEU B 2 80  ? 142.550 132.861 158.918 1.00 15.89 ? 70  LEU B CA  1 
ATOM 2301 C C   . LEU B 2 80  ? 141.152 133.320 158.542 1.00 14.00 ? 70  LEU B C   1 
ATOM 2302 O O   . LEU B 2 80  ? 140.465 132.684 157.741 1.00 19.03 ? 70  LEU B O   1 
ATOM 2303 C CB  . LEU B 2 80  ? 143.591 133.583 158.050 1.00 28.25 ? 70  LEU B CB  1 
ATOM 2304 C CG  . LEU B 2 80  ? 143.395 133.547 156.534 1.00 22.88 ? 70  LEU B CG  1 
ATOM 2305 C CD1 . LEU B 2 80  ? 143.436 134.953 155.962 1.00 19.68 ? 70  LEU B CD1 1 
ATOM 2306 C CD2 . LEU B 2 80  ? 144.450 132.675 155.883 1.00 15.02 ? 70  LEU B CD2 1 
ATOM 2307 N N   . VAL B 2 81  ? 140.736 134.432 159.138 1.00 32.70 ? 71  VAL B N   1 
ATOM 2308 C CA  . VAL B 2 81  ? 139.455 135.057 158.845 1.00 30.54 ? 71  VAL B CA  1 
ATOM 2309 C C   . VAL B 2 81  ? 139.728 136.401 158.189 1.00 29.67 ? 71  VAL B C   1 
ATOM 2310 O O   . VAL B 2 81  ? 140.651 137.119 158.585 1.00 33.86 ? 71  VAL B O   1 
ATOM 2311 C CB  . VAL B 2 81  ? 138.588 135.215 160.114 1.00 24.43 ? 71  VAL B CB  1 
ATOM 2312 C CG1 . VAL B 2 81  ? 139.307 136.038 161.172 1.00 18.94 ? 71  VAL B CG1 1 
ATOM 2313 C CG2 . VAL B 2 81  ? 137.245 135.830 159.772 1.00 22.44 ? 71  VAL B CG2 1 
ATOM 2314 N N   . SER B 2 82  ? 138.956 136.717 157.155 1.00 17.26 ? 72  SER B N   1 
ATOM 2315 C CA  . SER B 2 82  ? 139.073 137.986 156.458 1.00 8.57  ? 72  SER B CA  1 
ATOM 2316 C C   . SER B 2 82  ? 137.702 138.633 156.363 1.00 11.96 ? 72  SER B C   1 
ATOM 2317 O O   . SER B 2 82  ? 136.685 137.954 156.210 1.00 11.40 ? 72  SER B O   1 
ATOM 2318 C CB  . SER B 2 82  ? 139.668 137.814 155.056 1.00 12.27 ? 72  SER B CB  1 
ATOM 2319 O OG  . SER B 2 82  ? 138.801 137.069 154.221 1.00 15.69 ? 72  SER B OG  1 
ATOM 2320 N N   . ALA B 2 83  ? 137.686 139.957 156.462 1.00 14.71 ? 73  ALA B N   1 
ATOM 2321 C CA  . ALA B 2 83  ? 136.462 140.737 156.399 1.00 3.06  ? 73  ALA B CA  1 
ATOM 2322 C C   . ALA B 2 83  ? 136.479 141.601 155.150 1.00 6.43  ? 73  ALA B C   1 
ATOM 2323 O O   . ALA B 2 83  ? 137.449 142.320 154.892 1.00 18.25 ? 73  ALA B O   1 
ATOM 2324 C CB  . ALA B 2 83  ? 136.296 141.615 157.643 1.00 13.38 ? 73  ALA B CB  1 
ATOM 2325 N N   . SER B 2 84  ? 135.404 141.525 154.376 1.00 9.16  ? 74  SER B N   1 
ATOM 2326 C CA  . SER B 2 84  ? 135.252 142.322 153.173 1.00 2.97  ? 74  SER B CA  1 
ATOM 2327 C C   . SER B 2 84  ? 133.902 143.019 153.206 1.00 13.77 ? 74  SER B C   1 
ATOM 2328 O O   . SER B 2 84  ? 132.983 142.607 153.917 1.00 15.67 ? 74  SER B O   1 
ATOM 2329 C CB  . SER B 2 84  ? 135.375 141.470 151.907 1.00 8.26  ? 74  SER B CB  1 
ATOM 2330 O OG  . SER B 2 84  ? 135.171 142.255 150.748 1.00 16.85 ? 74  SER B OG  1 
ATOM 2331 N N   . GLN B 2 85  ? 133.792 144.091 152.424 1.00 14.68 ? 75  GLN B N   1 
ATOM 2332 C CA  . GLN B 2 85  ? 132.575 144.884 152.377 1.00 16.69 ? 75  GLN B CA  1 
ATOM 2333 C C   . GLN B 2 85  ? 131.566 144.354 151.370 1.00 19.85 ? 75  GLN B C   1 
ATOM 2334 O O   . GLN B 2 85  ? 130.705 145.110 150.908 1.00 23.69 ? 75  GLN B O   1 
ATOM 2335 C CB  . GLN B 2 85  ? 132.909 146.346 152.090 1.00 18.79 ? 75  GLN B CB  1 
ATOM 2336 C CG  . GLN B 2 85  ? 133.634 147.015 153.242 1.00 23.54 ? 75  GLN B CG  1 
ATOM 2337 C CD  . GLN B 2 85  ? 133.316 148.485 153.352 1.00 27.87 ? 75  GLN B CD  1 
ATOM 2338 O OE1 . GLN B 2 85  ? 132.680 149.059 152.472 1.00 32.26 ? 75  GLN B OE1 1 
ATOM 2339 N NE2 . GLN B 2 85  ? 133.750 149.105 154.442 1.00 19.27 ? 75  GLN B NE2 1 
ATOM 2340 N N   . ASP B 2 86  ? 131.656 143.076 151.019 1.00 16.57 ? 76  ASP B N   1 
ATOM 2341 C CA  . ASP B 2 86  ? 130.581 142.384 150.326 1.00 13.49 ? 76  ASP B CA  1 
ATOM 2342 C C   . ASP B 2 86  ? 129.585 141.757 151.295 1.00 18.18 ? 76  ASP B C   1 
ATOM 2343 O O   . ASP B 2 86  ? 128.645 141.087 150.855 1.00 19.47 ? 76  ASP B O   1 
ATOM 2344 C CB  . ASP B 2 86  ? 131.154 141.317 149.388 1.00 13.22 ? 76  ASP B CB  1 
ATOM 2345 C CG  . ASP B 2 86  ? 132.147 140.403 150.077 1.00 22.58 ? 76  ASP B CG  1 
ATOM 2346 O OD1 . ASP B 2 86  ? 132.397 140.593 151.283 1.00 23.09 ? 76  ASP B OD1 1 
ATOM 2347 O OD2 . ASP B 2 86  ? 132.680 139.492 149.413 1.00 29.01 ? 76  ASP B OD2 1 
ATOM 2348 N N   . GLY B 2 87  ? 129.775 141.967 152.596 1.00 13.66 ? 77  GLY B N   1 
ATOM 2349 C CA  . GLY B 2 87  ? 128.875 141.423 153.594 1.00 14.83 ? 77  GLY B CA  1 
ATOM 2350 C C   . GLY B 2 87  ? 129.168 139.998 153.998 1.00 13.25 ? 77  GLY B C   1 
ATOM 2351 O O   . GLY B 2 87  ? 128.274 139.308 154.496 1.00 14.46 ? 77  GLY B O   1 
ATOM 2352 N N   . LYS B 2 88  ? 130.399 139.534 153.799 1.00 23.01 ? 78  LYS B N   1 
ATOM 2353 C CA  . LYS B 2 88  ? 130.774 138.156 154.086 1.00 20.02 ? 78  LYS B CA  1 
ATOM 2354 C C   . LYS B 2 88  ? 132.016 138.131 154.960 1.00 12.04 ? 78  LYS B C   1 
ATOM 2355 O O   . LYS B 2 88  ? 132.961 138.892 154.728 1.00 10.40 ? 78  LYS B O   1 
ATOM 2356 C CB  . LYS B 2 88  ? 131.026 137.367 152.798 1.00 12.82 ? 78  LYS B CB  1 
ATOM 2357 C CG  . LYS B 2 88  ? 129.801 137.193 151.924 1.00 14.40 ? 78  LYS B CG  1 
ATOM 2358 C CD  . LYS B 2 88  ? 128.733 136.391 152.638 1.00 22.66 ? 78  LYS B CD  1 
ATOM 2359 C CE  . LYS B 2 88  ? 127.471 136.295 151.805 1.00 24.14 ? 78  LYS B CE  1 
ATOM 2360 N NZ  . LYS B 2 88  ? 126.430 135.482 152.489 1.00 23.35 ? 78  LYS B NZ  1 
ATOM 2361 N N   . LEU B 2 89  ? 132.006 137.259 155.962 1.00 11.28 ? 79  LEU B N   1 
ATOM 2362 C CA  . LEU B 2 89  ? 133.169 136.984 156.793 1.00 11.25 ? 79  LEU B CA  1 
ATOM 2363 C C   . LEU B 2 89  ? 133.629 135.562 156.495 1.00 9.87  ? 79  LEU B C   1 
ATOM 2364 O O   . LEU B 2 89  ? 132.988 134.598 156.926 1.00 19.26 ? 79  LEU B O   1 
ATOM 2365 C CB  . LEU B 2 89  ? 132.822 137.157 158.271 1.00 10.90 ? 79  LEU B CB  1 
ATOM 2366 C CG  . LEU B 2 89  ? 133.944 137.274 159.300 1.00 12.62 ? 79  LEU B CG  1 
ATOM 2367 C CD1 . LEU B 2 89  ? 134.789 138.508 159.042 1.00 18.68 ? 79  LEU B CD1 1 
ATOM 2368 C CD2 . LEU B 2 89  ? 133.355 137.309 160.697 1.00 10.49 ? 79  LEU B CD2 1 
ATOM 2369 N N   . ILE B 2 90  ? 134.729 135.430 155.759 1.00 6.26  ? 80  ILE B N   1 
ATOM 2370 C CA  . ILE B 2 90  ? 135.169 134.150 155.216 1.00 16.82 ? 80  ILE B CA  1 
ATOM 2371 C C   . ILE B 2 90  ? 136.352 133.646 156.028 1.00 17.10 ? 80  ILE B C   1 
ATOM 2372 O O   . ILE B 2 90  ? 137.285 134.404 156.314 1.00 15.99 ? 80  ILE B O   1 
ATOM 2373 C CB  . ILE B 2 90  ? 135.543 134.260 153.726 1.00 20.34 ? 80  ILE B CB  1 
ATOM 2374 C CG1 . ILE B 2 90  ? 134.360 134.773 152.907 1.00 15.11 ? 80  ILE B CG1 1 
ATOM 2375 C CG2 . ILE B 2 90  ? 135.994 132.914 153.186 1.00 10.75 ? 80  ILE B CG2 1 
ATOM 2376 C CD1 . ILE B 2 90  ? 134.635 134.821 151.423 1.00 10.68 ? 80  ILE B CD1 1 
ATOM 2377 N N   . ILE B 2 91  ? 136.309 132.368 156.395 1.00 18.22 ? 81  ILE B N   1 
ATOM 2378 C CA  . ILE B 2 91  ? 137.413 131.689 157.062 1.00 19.58 ? 81  ILE B CA  1 
ATOM 2379 C C   . ILE B 2 91  ? 138.111 130.818 156.028 1.00 16.89 ? 81  ILE B C   1 
ATOM 2380 O O   . ILE B 2 91  ? 137.470 130.001 155.358 1.00 19.69 ? 81  ILE B O   1 
ATOM 2381 C CB  . ILE B 2 91  ? 136.928 130.858 158.259 1.00 23.18 ? 81  ILE B CB  1 
ATOM 2382 C CG1 . ILE B 2 91  ? 136.431 131.787 159.367 1.00 24.15 ? 81  ILE B CG1 1 
ATOM 2383 C CG2 . ILE B 2 91  ? 138.033 129.950 158.767 1.00 17.72 ? 81  ILE B CG2 1 
ATOM 2384 C CD1 . ILE B 2 91  ? 136.033 131.075 160.616 1.00 28.68 ? 81  ILE B CD1 1 
ATOM 2385 N N   . TRP B 2 92  ? 139.420 130.998 155.894 1.00 24.46 ? 82  TRP B N   1 
ATOM 2386 C CA  . TRP B 2 92  ? 140.201 130.369 154.841 1.00 14.47 ? 82  TRP B CA  1 
ATOM 2387 C C   . TRP B 2 92  ? 141.140 129.324 155.423 1.00 17.32 ? 82  TRP B C   1 
ATOM 2388 O O   . TRP B 2 92  ? 141.762 129.543 156.466 1.00 22.81 ? 82  TRP B O   1 
ATOM 2389 C CB  . TRP B 2 92  ? 141.029 131.403 154.072 1.00 21.91 ? 82  TRP B CB  1 
ATOM 2390 C CG  . TRP B 2 92  ? 140.250 132.546 153.507 1.00 24.99 ? 82  TRP B CG  1 
ATOM 2391 C CD1 . TRP B 2 92  ? 139.886 133.688 154.154 1.00 18.64 ? 82  TRP B CD1 1 
ATOM 2392 C CD2 . TRP B 2 92  ? 139.764 132.671 152.167 1.00 29.07 ? 82  TRP B CD2 1 
ATOM 2393 N NE1 . TRP B 2 92  ? 139.190 134.512 153.306 1.00 16.12 ? 82  TRP B NE1 1 
ATOM 2394 C CE2 . TRP B 2 92  ? 139.103 133.911 152.078 1.00 26.66 ? 82  TRP B CE2 1 
ATOM 2395 C CE3 . TRP B 2 92  ? 139.818 131.853 151.034 1.00 16.75 ? 82  TRP B CE3 1 
ATOM 2396 C CZ2 . TRP B 2 92  ? 138.502 134.354 150.903 1.00 23.34 ? 82  TRP B CZ2 1 
ATOM 2397 C CZ3 . TRP B 2 92  ? 139.219 132.294 149.870 1.00 12.73 ? 82  TRP B CZ3 1 
ATOM 2398 C CH2 . TRP B 2 92  ? 138.571 133.532 149.813 1.00 22.31 ? 82  TRP B CH2 1 
ATOM 2399 N N   . ASP B 2 93  ? 141.241 128.190 154.738 1.00 20.28 ? 83  ASP B N   1 
ATOM 2400 C CA  . ASP B 2 93  ? 142.303 127.220 154.986 1.00 12.42 ? 83  ASP B CA  1 
ATOM 2401 C C   . ASP B 2 93  ? 143.461 127.608 154.076 1.00 15.71 ? 83  ASP B C   1 
ATOM 2402 O O   . ASP B 2 93  ? 143.461 127.293 152.885 1.00 28.61 ? 83  ASP B O   1 
ATOM 2403 C CB  . ASP B 2 93  ? 141.817 125.800 154.722 1.00 12.28 ? 83  ASP B CB  1 
ATOM 2404 C CG  . ASP B 2 93  ? 142.842 124.751 155.099 1.00 19.16 ? 83  ASP B CG  1 
ATOM 2405 O OD1 . ASP B 2 93  ? 143.889 125.114 155.671 1.00 19.84 ? 83  ASP B OD1 1 
ATOM 2406 O OD2 . ASP B 2 93  ? 142.599 123.559 154.821 1.00 12.42 ? 83  ASP B OD2 1 
ATOM 2407 N N   . SER B 2 94  ? 144.448 128.310 154.635 1.00 10.66 ? 84  SER B N   1 
ATOM 2408 C CA  . SER B 2 94  ? 145.512 128.876 153.813 1.00 7.65  ? 84  SER B CA  1 
ATOM 2409 C C   . SER B 2 94  ? 146.352 127.800 153.138 1.00 19.16 ? 84  SER B C   1 
ATOM 2410 O O   . SER B 2 94  ? 146.947 128.054 152.086 1.00 25.27 ? 84  SER B O   1 
ATOM 2411 C CB  . SER B 2 94  ? 146.398 129.787 154.659 1.00 6.70  ? 84  SER B CB  1 
ATOM 2412 O OG  . SER B 2 94  ? 146.905 129.098 155.786 1.00 18.99 ? 84  SER B OG  1 
ATOM 2413 N N   . TYR B 2 95  ? 146.420 126.602 153.724 1.00 12.55 ? 85  TYR B N   1 
ATOM 2414 C CA  . TYR B 2 95  ? 147.205 125.531 153.118 1.00 12.83 ? 85  TYR B CA  1 
ATOM 2415 C C   . TYR B 2 95  ? 146.603 125.085 151.792 1.00 15.78 ? 85  TYR B C   1 
ATOM 2416 O O   . TYR B 2 95  ? 147.328 124.888 150.810 1.00 26.01 ? 85  TYR B O   1 
ATOM 2417 C CB  . TYR B 2 95  ? 147.315 124.342 154.072 1.00 11.13 ? 85  TYR B CB  1 
ATOM 2418 C CG  . TYR B 2 95  ? 148.263 124.538 155.236 1.00 14.63 ? 85  TYR B CG  1 
ATOM 2419 C CD1 . TYR B 2 95  ? 148.693 125.803 155.608 1.00 15.75 ? 85  TYR B CD1 1 
ATOM 2420 C CD2 . TYR B 2 95  ? 148.734 123.451 155.956 1.00 10.05 ? 85  TYR B CD2 1 
ATOM 2421 C CE1 . TYR B 2 95  ? 149.555 125.979 156.668 1.00 21.00 ? 85  TYR B CE1 1 
ATOM 2422 C CE2 . TYR B 2 95  ? 149.599 123.618 157.017 1.00 18.74 ? 85  TYR B CE2 1 
ATOM 2423 C CZ  . TYR B 2 95  ? 150.006 124.884 157.368 1.00 28.22 ? 85  TYR B CZ  1 
ATOM 2424 O OH  . TYR B 2 95  ? 150.869 125.058 158.425 1.00 26.78 ? 85  TYR B OH  1 
ATOM 2425 N N   . THR B 2 96  ? 145.282 124.928 151.741 1.00 15.11 ? 86  THR B N   1 
ATOM 2426 C CA  . THR B 2 96  ? 144.608 124.383 150.573 1.00 11.75 ? 86  THR B CA  1 
ATOM 2427 C C   . THR B 2 96  ? 143.683 125.371 149.880 1.00 15.64 ? 86  THR B C   1 
ATOM 2428 O O   . THR B 2 96  ? 143.000 124.982 148.926 1.00 22.65 ? 86  THR B O   1 
ATOM 2429 C CB  . THR B 2 96  ? 143.800 123.136 150.964 1.00 17.87 ? 86  THR B CB  1 
ATOM 2430 O OG1 . THR B 2 96  ? 142.759 123.507 151.874 1.00 12.03 ? 86  THR B OG1 1 
ATOM 2431 C CG2 . THR B 2 96  ? 144.697 122.107 151.629 1.00 11.66 ? 86  THR B CG2 1 
ATOM 2432 N N   . THR B 2 97  ? 143.636 126.624 150.330 1.00 17.19 ? 87  THR B N   1 
ATOM 2433 C CA  . THR B 2 97  ? 142.748 127.667 149.819 1.00 9.56  ? 87  THR B CA  1 
ATOM 2434 C C   . THR B 2 97  ? 141.275 127.297 149.936 1.00 8.68  ? 87  THR B C   1 
ATOM 2435 O O   . THR B 2 97  ? 140.432 127.909 149.269 1.00 18.85 ? 87  THR B O   1 
ATOM 2436 C CB  . THR B 2 97  ? 143.072 128.039 148.364 1.00 20.10 ? 87  THR B CB  1 
ATOM 2437 O OG1 . THR B 2 97  ? 142.764 126.937 147.502 1.00 14.80 ? 87  THR B OG1 1 
ATOM 2438 C CG2 . THR B 2 97  ? 144.541 128.401 148.218 1.00 14.06 ? 87  THR B CG2 1 
ATOM 2439 N N   . ASN B 2 98  ? 140.941 126.309 150.760 1.00 8.03  ? 88  ASN B N   1 
ATOM 2440 C CA  . ASN B 2 98  ? 139.546 125.960 150.979 1.00 15.35 ? 88  ASN B CA  1 
ATOM 2441 C C   . ASN B 2 98  ? 138.893 126.956 151.924 1.00 17.40 ? 88  ASN B C   1 
ATOM 2442 O O   . ASN B 2 98  ? 139.488 127.380 152.918 1.00 23.04 ? 88  ASN B O   1 
ATOM 2443 C CB  . ASN B 2 98  ? 139.428 124.549 151.555 1.00 12.92 ? 88  ASN B CB  1 
ATOM 2444 C CG  . ASN B 2 98  ? 139.563 123.474 150.501 1.00 14.00 ? 88  ASN B CG  1 
ATOM 2445 O OD1 . ASN B 2 98  ? 139.137 123.648 149.361 1.00 22.27 ? 88  ASN B OD1 1 
ATOM 2446 N ND2 . ASN B 2 98  ? 140.155 122.350 150.880 1.00 17.16 ? 88  ASN B ND2 1 
ATOM 2447 N N   . LYS B 2 99  ? 137.658 127.328 151.611 1.00 17.69 ? 89  LYS B N   1 
ATOM 2448 C CA  . LYS B 2 99  ? 136.854 128.158 152.494 1.00 14.58 ? 89  LYS B CA  1 
ATOM 2449 C C   . LYS B 2 99  ? 136.204 127.262 153.540 1.00 23.16 ? 89  LYS B C   1 
ATOM 2450 O O   . LYS B 2 99  ? 135.294 126.489 153.222 1.00 21.84 ? 89  LYS B O   1 
ATOM 2451 C CB  . LYS B 2 99  ? 135.797 128.924 151.703 1.00 17.43 ? 89  LYS B CB  1 
ATOM 2452 C CG  . LYS B 2 99  ? 136.372 129.881 150.682 1.00 18.49 ? 89  LYS B CG  1 
ATOM 2453 C CD  . LYS B 2 99  ? 135.277 130.566 149.892 1.00 15.20 ? 89  LYS B CD  1 
ATOM 2454 C CE  . LYS B 2 99  ? 135.860 131.580 148.928 1.00 21.78 ? 89  LYS B CE  1 
ATOM 2455 N NZ  . LYS B 2 99  ? 136.793 130.945 147.959 1.00 22.55 ? 89  LYS B NZ  1 
ATOM 2456 N N   . VAL B 2 100 ? 136.690 127.344 154.777 1.00 30.49 ? 90  VAL B N   1 
ATOM 2457 C CA  . VAL B 2 100 ? 136.118 126.540 155.850 1.00 24.76 ? 90  VAL B CA  1 
ATOM 2458 C C   . VAL B 2 100 ? 134.729 127.044 156.220 1.00 19.69 ? 90  VAL B C   1 
ATOM 2459 O O   . VAL B 2 100 ? 133.794 126.254 156.379 1.00 21.26 ? 90  VAL B O   1 
ATOM 2460 C CB  . VAL B 2 100 ? 137.064 126.528 157.064 1.00 24.78 ? 90  VAL B CB  1 
ATOM 2461 C CG1 . VAL B 2 100 ? 136.617 125.493 158.076 1.00 28.31 ? 90  VAL B CG1 1 
ATOM 2462 C CG2 . VAL B 2 100 ? 138.487 126.260 156.617 1.00 22.79 ? 90  VAL B CG2 1 
ATOM 2463 N N   . HIS B 2 101 ? 134.568 128.360 156.351 1.00 29.44 ? 91  HIS B N   1 
ATOM 2464 C CA  . HIS B 2 101 ? 133.295 128.961 156.722 1.00 27.19 ? 91  HIS B CA  1 
ATOM 2465 C C   . HIS B 2 101 ? 133.071 130.225 155.904 1.00 26.46 ? 91  HIS B C   1 
ATOM 2466 O O   . HIS B 2 101 ? 134.013 130.842 155.403 1.00 31.77 ? 91  HIS B O   1 
ATOM 2467 C CB  . HIS B 2 101 ? 133.234 129.305 158.219 1.00 24.84 ? 91  HIS B CB  1 
ATOM 2468 C CG  . HIS B 2 101 ? 133.390 128.122 159.124 1.00 29.28 ? 91  HIS B CG  1 
ATOM 2469 N ND1 . HIS B 2 101 ? 132.357 127.251 159.395 1.00 23.52 ? 91  HIS B ND1 1 
ATOM 2470 C CD2 . HIS B 2 101 ? 134.455 127.674 159.829 1.00 25.86 ? 91  HIS B CD2 1 
ATOM 2471 C CE1 . HIS B 2 101 ? 132.782 126.312 160.221 1.00 28.40 ? 91  HIS B CE1 1 
ATOM 2472 N NE2 . HIS B 2 101 ? 134.051 126.545 160.500 1.00 22.41 ? 91  HIS B NE2 1 
ATOM 2473 N N   . ALA B 2 102 ? 131.801 130.602 155.773 1.00 23.92 ? 92  ALA B N   1 
ATOM 2474 C CA  . ALA B 2 102 ? 131.413 131.881 155.183 1.00 14.14 ? 92  ALA B CA  1 
ATOM 2475 C C   . ALA B 2 102 ? 130.303 132.463 156.047 1.00 14.30 ? 92  ALA B C   1 
ATOM 2476 O O   . ALA B 2 102 ? 129.204 131.904 156.105 1.00 26.14 ? 92  ALA B O   1 
ATOM 2477 C CB  . ALA B 2 102 ? 130.954 131.720 153.736 1.00 14.50 ? 92  ALA B CB  1 
ATOM 2478 N N   . ILE B 2 103 ? 130.587 133.576 156.715 1.00 15.89 ? 93  ILE B N   1 
ATOM 2479 C CA  . ILE B 2 103 ? 129.680 134.163 157.696 1.00 15.81 ? 93  ILE B CA  1 
ATOM 2480 C C   . ILE B 2 103 ? 129.072 135.422 157.082 1.00 14.87 ? 93  ILE B C   1 
ATOM 2481 O O   . ILE B 2 103 ? 129.805 136.396 156.847 1.00 16.78 ? 93  ILE B O   1 
ATOM 2482 C CB  . ILE B 2 103 ? 130.404 134.481 159.009 1.00 8.86  ? 93  ILE B CB  1 
ATOM 2483 C CG1 . ILE B 2 103 ? 131.270 133.296 159.432 1.00 6.80  ? 93  ILE B CG1 1 
ATOM 2484 C CG2 . ILE B 2 103 ? 129.406 134.828 160.095 1.00 2.47  ? 93  ILE B CG2 1 
ATOM 2485 C CD1 . ILE B 2 103 ? 132.207 133.607 160.569 1.00 13.59 ? 93  ILE B CD1 1 
ATOM 2486 N N   . PRO B 2 104 ? 127.769 135.451 156.807 1.00 16.24 ? 94  PRO B N   1 
ATOM 2487 C CA  . PRO B 2 104 ? 127.149 136.686 156.307 1.00 8.39  ? 94  PRO B CA  1 
ATOM 2488 C C   . PRO B 2 104 ? 126.986 137.705 157.427 1.00 13.15 ? 94  PRO B C   1 
ATOM 2489 O O   . PRO B 2 104 ? 126.422 137.407 158.482 1.00 19.74 ? 94  PRO B O   1 
ATOM 2490 C CB  . PRO B 2 104 ? 125.794 136.210 155.773 1.00 14.35 ? 94  PRO B CB  1 
ATOM 2491 C CG  . PRO B 2 104 ? 125.492 134.991 156.571 1.00 19.54 ? 94  PRO B CG  1 
ATOM 2492 C CD  . PRO B 2 104 ? 126.814 134.331 156.857 1.00 15.62 ? 94  PRO B CD  1 
ATOM 2493 N N   . LEU B 2 105 ? 127.482 138.914 157.187 1.00 14.07 ? 95  LEU B N   1 
ATOM 2494 C CA  . LEU B 2 105 ? 127.431 139.980 158.177 1.00 12.73 ? 95  LEU B CA  1 
ATOM 2495 C C   . LEU B 2 105 ? 126.165 140.808 158.006 1.00 21.56 ? 95  LEU B C   1 
ATOM 2496 O O   . LEU B 2 105 ? 125.734 141.085 156.883 1.00 22.78 ? 95  LEU B O   1 
ATOM 2497 C CB  . LEU B 2 105 ? 128.662 140.879 158.061 1.00 18.34 ? 95  LEU B CB  1 
ATOM 2498 C CG  . LEU B 2 105 ? 130.010 140.168 158.164 1.00 9.65  ? 95  LEU B CG  1 
ATOM 2499 C CD1 . LEU B 2 105 ? 131.149 141.167 158.110 1.00 11.57 ? 95  LEU B CD1 1 
ATOM 2500 C CD2 . LEU B 2 105 ? 130.077 139.338 159.431 1.00 5.05  ? 95  LEU B CD2 1 
ATOM 2501 N N   . ARG B 2 106 ? 125.569 141.198 159.134 1.00 19.64 ? 96  ARG B N   1 
ATOM 2502 C CA  . ARG B 2 106 ? 124.366 142.023 159.091 1.00 20.95 ? 96  ARG B CA  1 
ATOM 2503 C C   . ARG B 2 106 ? 124.669 143.415 158.552 1.00 22.36 ? 96  ARG B C   1 
ATOM 2504 O O   . ARG B 2 106 ? 123.841 144.014 157.856 1.00 30.64 ? 96  ARG B O   1 
ATOM 2505 C CB  . ARG B 2 106 ? 123.737 142.098 160.481 1.00 21.30 ? 96  ARG B CB  1 
ATOM 2506 C CG  . ARG B 2 106 ? 123.009 140.826 160.880 1.00 27.34 ? 96  ARG B CG  1 
ATOM 2507 C CD  . ARG B 2 106 ? 122.922 140.671 162.388 1.00 30.46 ? 96  ARG B CD  1 
ATOM 2508 N NE  . ARG B 2 106 ? 122.124 139.511 162.767 1.00 33.97 ? 96  ARG B NE  1 
ATOM 2509 C CZ  . ARG B 2 106 ? 122.090 138.990 163.985 1.00 29.34 ? 96  ARG B CZ  1 
ATOM 2510 N NH1 . ARG B 2 106 ? 122.823 139.484 164.968 1.00 24.87 ? 96  ARG B NH1 1 
ATOM 2511 N NH2 . ARG B 2 106 ? 121.304 137.943 164.221 1.00 25.61 ? 96  ARG B NH2 1 
ATOM 2512 N N   . SER B 2 107 ? 125.845 143.948 158.867 1.00 21.85 ? 97  SER B N   1 
ATOM 2513 C CA  . SER B 2 107 ? 126.305 145.225 158.339 1.00 22.14 ? 97  SER B CA  1 
ATOM 2514 C C   . SER B 2 107 ? 127.495 144.981 157.422 1.00 20.20 ? 97  SER B C   1 
ATOM 2515 O O   . SER B 2 107 ? 128.492 144.384 157.839 1.00 23.46 ? 97  SER B O   1 
ATOM 2516 C CB  . SER B 2 107 ? 126.690 146.179 159.471 1.00 20.08 ? 97  SER B CB  1 
ATOM 2517 O OG  . SER B 2 107 ? 127.140 147.423 158.965 1.00 20.18 ? 97  SER B OG  1 
ATOM 2518 N N   . SER B 2 108 ? 127.391 145.447 156.178 1.00 15.57 ? 98  SER B N   1 
ATOM 2519 C CA  . SER B 2 108 ? 128.451 145.232 155.203 1.00 21.10 ? 98  SER B CA  1 
ATOM 2520 C C   . SER B 2 108 ? 129.603 146.216 155.348 1.00 16.92 ? 98  SER B C   1 
ATOM 2521 O O   . SER B 2 108 ? 130.618 146.060 154.663 1.00 16.08 ? 98  SER B O   1 
ATOM 2522 C CB  . SER B 2 108 ? 127.888 145.313 153.782 1.00 25.82 ? 98  SER B CB  1 
ATOM 2523 O OG  . SER B 2 108 ? 127.366 146.600 153.508 1.00 24.69 ? 98  SER B OG  1 
ATOM 2524 N N   . TRP B 2 109 ? 129.476 147.216 156.212 1.00 19.12 ? 99  TRP B N   1 
ATOM 2525 C CA  . TRP B 2 109 ? 130.524 148.219 156.392 1.00 16.55 ? 99  TRP B CA  1 
ATOM 2526 C C   . TRP B 2 109 ? 131.486 147.823 157.505 1.00 14.55 ? 99  TRP B C   1 
ATOM 2527 O O   . TRP B 2 109 ? 131.764 148.591 158.422 1.00 22.98 ? 99  TRP B O   1 
ATOM 2528 C CB  . TRP B 2 109 ? 129.889 149.575 156.665 1.00 20.05 ? 99  TRP B CB  1 
ATOM 2529 C CG  . TRP B 2 109 ? 128.786 149.876 155.714 1.00 18.53 ? 99  TRP B CG  1 
ATOM 2530 C CD1 . TRP B 2 109 ? 127.450 149.820 155.966 1.00 20.56 ? 99  TRP B CD1 1 
ATOM 2531 C CD2 . TRP B 2 109 ? 128.921 150.249 154.340 1.00 18.62 ? 99  TRP B CD2 1 
ATOM 2532 N NE1 . TRP B 2 109 ? 126.741 150.150 154.838 1.00 21.95 ? 99  TRP B NE1 1 
ATOM 2533 C CE2 . TRP B 2 109 ? 127.623 150.418 153.825 1.00 24.58 ? 99  TRP B CE2 1 
ATOM 2534 C CE3 . TRP B 2 109 ? 130.014 150.465 153.497 1.00 15.48 ? 99  TRP B CE3 1 
ATOM 2535 C CZ2 . TRP B 2 109 ? 127.389 150.790 152.506 1.00 31.15 ? 99  TRP B CZ2 1 
ATOM 2536 C CZ3 . TRP B 2 109 ? 129.778 150.835 152.189 1.00 16.11 ? 99  TRP B CZ3 1 
ATOM 2537 C CH2 . TRP B 2 109 ? 128.477 150.993 151.705 1.00 23.60 ? 99  TRP B CH2 1 
ATOM 2538 N N   . VAL B 2 110 ? 132.009 146.608 157.410 1.00 18.69 ? 100 VAL B N   1 
ATOM 2539 C CA  . VAL B 2 110 ? 132.887 146.058 158.436 1.00 15.46 ? 100 VAL B CA  1 
ATOM 2540 C C   . VAL B 2 110 ? 134.285 146.636 158.271 1.00 13.72 ? 100 VAL B C   1 
ATOM 2541 O O   . VAL B 2 110 ? 134.817 146.719 157.158 1.00 23.75 ? 100 VAL B O   1 
ATOM 2542 C CB  . VAL B 2 110 ? 132.891 144.520 158.365 1.00 17.89 ? 100 VAL B CB  1 
ATOM 2543 C CG1 . VAL B 2 110 ? 133.215 144.046 156.956 1.00 13.62 ? 100 VAL B CG1 1 
ATOM 2544 C CG2 . VAL B 2 110 ? 133.867 143.938 159.372 1.00 20.15 ? 100 VAL B CG2 1 
ATOM 2545 N N   . MET B 2 111 ? 134.883 147.054 159.387 1.00 9.83  ? 101 MET B N   1 
ATOM 2546 C CA  . MET B 2 111 ? 136.205 147.659 159.371 1.00 10.69 ? 101 MET B CA  1 
ATOM 2547 C C   . MET B 2 111 ? 137.265 146.852 160.103 1.00 13.87 ? 101 MET B C   1 
ATOM 2548 O O   . MET B 2 111 ? 138.450 147.178 159.979 1.00 18.29 ? 101 MET B O   1 
ATOM 2549 C CB  . MET B 2 111 ? 136.154 149.071 159.976 1.00 8.68  ? 101 MET B CB  1 
ATOM 2550 C CG  . MET B 2 111 ? 135.146 149.986 159.301 1.00 18.77 ? 101 MET B CG  1 
ATOM 2551 S SD  . MET B 2 111 ? 135.048 151.623 160.044 1.00 36.05 ? 101 MET B SD  1 
ATOM 2552 C CE  . MET B 2 111 ? 136.650 152.291 159.608 1.00 21.47 ? 101 MET B CE  1 
ATOM 2553 N N   . THR B 2 112 ? 136.886 145.820 160.852 1.00 17.29 ? 102 THR B N   1 
ATOM 2554 C CA  . THR B 2 112 ? 137.845 144.998 161.573 1.00 10.76 ? 102 THR B CA  1 
ATOM 2555 C C   . THR B 2 112 ? 137.282 143.598 161.757 1.00 9.05  ? 102 THR B C   1 
ATOM 2556 O O   . THR B 2 112 ? 136.073 143.374 161.673 1.00 6.76  ? 102 THR B O   1 
ATOM 2557 C CB  . THR B 2 112 ? 138.203 145.603 162.938 1.00 21.73 ? 102 THR B CB  1 
ATOM 2558 O OG1 . THR B 2 112 ? 139.153 144.762 163.601 1.00 20.44 ? 102 THR B OG1 1 
ATOM 2559 C CG2 . THR B 2 112 ? 136.962 145.741 163.804 1.00 12.01 ? 102 THR B CG2 1 
ATOM 2560 N N   . CYS B 2 113 ? 138.186 142.651 161.999 1.00 18.88 ? 103 CYS B N   1 
ATOM 2561 C CA  . CYS B 2 113 ? 137.813 141.284 162.329 1.00 9.77  ? 103 CYS B CA  1 
ATOM 2562 C C   . CYS B 2 113 ? 138.881 140.698 163.240 1.00 13.40 ? 103 CYS B C   1 
ATOM 2563 O O   . CYS B 2 113 ? 140.036 141.132 163.222 1.00 19.87 ? 103 CYS B O   1 
ATOM 2564 C CB  . CYS B 2 113 ? 137.636 140.416 161.076 1.00 2.61  ? 103 CYS B CB  1 
ATOM 2565 S SG  . CYS B 2 113 ? 139.137 140.135 160.126 1.00 4.73  ? 103 CYS B SG  1 
ATOM 2566 N N   . ALA B 2 114 ? 138.485 139.711 164.041 1.00 10.35 ? 104 ALA B N   1 
ATOM 2567 C CA  . ALA B 2 114 ? 139.387 139.088 164.997 1.00 7.55  ? 104 ALA B CA  1 
ATOM 2568 C C   . ALA B 2 114 ? 139.137 137.589 165.053 1.00 13.09 ? 104 ALA B C   1 
ATOM 2569 O O   . ALA B 2 114 ? 138.030 137.123 164.772 1.00 13.07 ? 104 ALA B O   1 
ATOM 2570 C CB  . ALA B 2 114 ? 139.226 139.692 166.396 1.00 6.67  ? 104 ALA B CB  1 
ATOM 2571 N N   . TYR B 2 115 ? 140.175 136.846 165.421 1.00 18.46 ? 105 TYR B N   1 
ATOM 2572 C CA  . TYR B 2 115 ? 140.113 135.402 165.588 1.00 3.33  ? 105 TYR B CA  1 
ATOM 2573 C C   . TYR B 2 115 ? 140.468 135.063 167.030 1.00 11.28 ? 105 TYR B C   1 
ATOM 2574 O O   . TYR B 2 115 ? 141.498 135.515 167.539 1.00 14.90 ? 105 TYR B O   1 
ATOM 2575 C CB  . TYR B 2 115 ? 141.074 134.708 164.622 1.00 6.14  ? 105 TYR B CB  1 
ATOM 2576 C CG  . TYR B 2 115 ? 140.611 133.357 164.125 1.00 18.62 ? 105 TYR B CG  1 
ATOM 2577 C CD1 . TYR B 2 115 ? 140.056 132.426 164.990 1.00 5.48  ? 105 TYR B CD1 1 
ATOM 2578 C CD2 . TYR B 2 115 ? 140.728 133.016 162.784 1.00 16.89 ? 105 TYR B CD2 1 
ATOM 2579 C CE1 . TYR B 2 115 ? 139.634 131.194 164.535 1.00 13.59 ? 105 TYR B CE1 1 
ATOM 2580 C CE2 . TYR B 2 115 ? 140.306 131.787 162.320 1.00 6.77  ? 105 TYR B CE2 1 
ATOM 2581 C CZ  . TYR B 2 115 ? 139.761 130.880 163.198 1.00 14.88 ? 105 TYR B CZ  1 
ATOM 2582 O OH  . TYR B 2 115 ? 139.340 129.654 162.738 1.00 18.45 ? 105 TYR B OH  1 
ATOM 2583 N N   . ALA B 2 116 ? 139.614 134.282 167.685 1.00 9.12  ? 106 ALA B N   1 
ATOM 2584 C CA  . ALA B 2 116 ? 139.871 133.914 169.068 1.00 0.00  ? 106 ALA B CA  1 
ATOM 2585 C C   . ALA B 2 116 ? 141.095 133.006 169.155 1.00 13.89 ? 106 ALA B C   1 
ATOM 2586 O O   . ALA B 2 116 ? 141.265 132.112 168.321 1.00 17.44 ? 106 ALA B O   1 
ATOM 2587 C CB  . ALA B 2 116 ? 138.659 133.216 169.676 1.00 4.83  ? 106 ALA B CB  1 
ATOM 2588 N N   . PRO B 2 117 ? 141.965 133.212 170.147 1.00 17.29 ? 107 PRO B N   1 
ATOM 2589 C CA  . PRO B 2 117 ? 143.140 132.334 170.280 1.00 6.63  ? 107 PRO B CA  1 
ATOM 2590 C C   . PRO B 2 117 ? 142.781 130.875 170.490 1.00 10.53 ? 107 PRO B C   1 
ATOM 2591 O O   . PRO B 2 117 ? 143.553 129.993 170.093 1.00 18.62 ? 107 PRO B O   1 
ATOM 2592 C CB  . PRO B 2 117 ? 143.880 132.922 171.489 1.00 13.65 ? 107 PRO B CB  1 
ATOM 2593 C CG  . PRO B 2 117 ? 142.851 133.713 172.228 1.00 12.58 ? 107 PRO B CG  1 
ATOM 2594 C CD  . PRO B 2 117 ? 141.933 134.255 171.184 1.00 14.09 ? 107 PRO B CD  1 
ATOM 2595 N N   . SER B 2 118 ? 141.635 130.590 171.110 1.00 19.00 ? 108 SER B N   1 
ATOM 2596 C CA  . SER B 2 118 ? 141.162 129.216 171.200 1.00 8.94  ? 108 SER B CA  1 
ATOM 2597 C C   . SER B 2 118 ? 140.680 128.686 169.858 1.00 18.31 ? 108 SER B C   1 
ATOM 2598 O O   . SER B 2 118 ? 140.617 127.466 169.673 1.00 24.55 ? 108 SER B O   1 
ATOM 2599 C CB  . SER B 2 118 ? 140.037 129.114 172.228 1.00 7.06  ? 108 SER B CB  1 
ATOM 2600 O OG  . SER B 2 118 ? 138.935 129.917 171.850 1.00 14.80 ? 108 SER B OG  1 
ATOM 2601 N N   . GLY B 2 119 ? 140.344 129.570 168.922 1.00 16.54 ? 109 GLY B N   1 
ATOM 2602 C CA  . GLY B 2 119 ? 139.836 129.169 167.630 1.00 9.44  ? 109 GLY B CA  1 
ATOM 2603 C C   . GLY B 2 119 ? 138.353 128.887 167.586 1.00 7.51  ? 109 GLY B C   1 
ATOM 2604 O O   . GLY B 2 119 ? 137.864 128.401 166.561 1.00 16.89 ? 109 GLY B O   1 
ATOM 2605 N N   . ASN B 2 120 ? 137.622 129.171 168.661 1.00 0.06  ? 110 ASN B N   1 
ATOM 2606 C CA  . ASN B 2 120 ? 136.198 128.876 168.723 1.00 15.60 ? 110 ASN B CA  1 
ATOM 2607 C C   . ASN B 2 120 ? 135.324 130.045 168.294 1.00 17.33 ? 110 ASN B C   1 
ATOM 2608 O O   . ASN B 2 120 ? 134.145 129.834 167.990 1.00 15.57 ? 110 ASN B O   1 
ATOM 2609 C CB  . ASN B 2 120 ? 135.808 128.454 170.145 1.00 11.56 ? 110 ASN B CB  1 
ATOM 2610 C CG  . ASN B 2 120 ? 136.623 127.282 170.651 1.00 12.78 ? 110 ASN B CG  1 
ATOM 2611 O OD1 . ASN B 2 120 ? 136.949 126.365 169.899 1.00 19.90 ? 110 ASN B OD1 1 
ATOM 2612 N ND2 . ASN B 2 120 ? 136.960 127.308 171.933 1.00 10.61 ? 110 ASN B ND2 1 
ATOM 2613 N N   . TYR B 2 121 ? 135.865 131.260 168.254 1.00 23.52 ? 111 TYR B N   1 
ATOM 2614 C CA  . TYR B 2 121 ? 135.071 132.448 167.986 1.00 9.85  ? 111 TYR B CA  1 
ATOM 2615 C C   . TYR B 2 121 ? 135.800 133.365 167.018 1.00 13.27 ? 111 TYR B C   1 
ATOM 2616 O O   . TYR B 2 121 ? 137.029 133.344 166.920 1.00 7.51  ? 111 TYR B O   1 
ATOM 2617 C CB  . TYR B 2 121 ? 134.755 133.219 169.276 1.00 7.44  ? 111 TYR B CB  1 
ATOM 2618 C CG  . TYR B 2 121 ? 133.909 132.451 170.261 1.00 19.45 ? 111 TYR B CG  1 
ATOM 2619 C CD1 . TYR B 2 121 ? 132.529 132.407 170.130 1.00 14.39 ? 111 TYR B CD1 1 
ATOM 2620 C CD2 . TYR B 2 121 ? 134.488 131.773 171.324 1.00 18.69 ? 111 TYR B CD2 1 
ATOM 2621 C CE1 . TYR B 2 121 ? 131.751 131.707 171.025 1.00 15.54 ? 111 TYR B CE1 1 
ATOM 2622 C CE2 . TYR B 2 121 ? 133.717 131.071 172.226 1.00 16.64 ? 111 TYR B CE2 1 
ATOM 2623 C CZ  . TYR B 2 121 ? 132.348 131.042 172.072 1.00 21.61 ? 111 TYR B CZ  1 
ATOM 2624 O OH  . TYR B 2 121 ? 131.569 130.346 172.966 1.00 23.28 ? 111 TYR B OH  1 
ATOM 2625 N N   . VAL B 2 122 ? 135.020 134.171 166.298 1.00 15.93 ? 112 VAL B N   1 
ATOM 2626 C CA  . VAL B 2 122 ? 135.537 135.282 165.513 1.00 8.46  ? 112 VAL B CA  1 
ATOM 2627 C C   . VAL B 2 122 ? 134.704 136.516 165.831 1.00 12.71 ? 112 VAL B C   1 
ATOM 2628 O O   . VAL B 2 122 ? 133.545 136.426 166.241 1.00 19.07 ? 112 VAL B O   1 
ATOM 2629 C CB  . VAL B 2 122 ? 135.534 135.001 163.993 1.00 5.02  ? 112 VAL B CB  1 
ATOM 2630 C CG1 . VAL B 2 122 ? 136.561 133.938 163.642 1.00 6.44  ? 112 VAL B CG1 1 
ATOM 2631 C CG2 . VAL B 2 122 ? 134.153 134.589 163.528 1.00 10.32 ? 112 VAL B CG2 1 
ATOM 2632 N N   . ALA B 2 123 ? 135.314 137.680 165.636 1.00 17.16 ? 113 ALA B N   1 
ATOM 2633 C CA  . ALA B 2 123 ? 134.671 138.956 165.901 1.00 2.81  ? 113 ALA B CA  1 
ATOM 2634 C C   . ALA B 2 123 ? 134.769 139.844 164.671 1.00 12.58 ? 113 ALA B C   1 
ATOM 2635 O O   . ALA B 2 123 ? 135.630 139.645 163.812 1.00 18.22 ? 113 ALA B O   1 
ATOM 2636 C CB  . ALA B 2 123 ? 135.298 139.666 167.106 1.00 6.52  ? 113 ALA B CB  1 
ATOM 2637 N N   . CYS B 2 124 ? 133.862 140.812 164.584 1.00 9.63  ? 114 CYS B N   1 
ATOM 2638 C CA  . CYS B 2 124 ? 133.888 141.794 163.509 1.00 11.64 ? 114 CYS B CA  1 
ATOM 2639 C C   . CYS B 2 124 ? 133.130 143.031 163.968 1.00 13.57 ? 114 CYS B C   1 
ATOM 2640 O O   . CYS B 2 124 ? 132.367 142.993 164.934 1.00 13.25 ? 114 CYS B O   1 
ATOM 2641 C CB  . CYS B 2 124 ? 133.291 141.235 162.214 1.00 4.00  ? 114 CYS B CB  1 
ATOM 2642 S SG  . CYS B 2 124 ? 131.494 141.117 162.218 1.00 29.87 ? 114 CYS B SG  1 
ATOM 2643 N N   . GLY B 2 125 ? 133.353 144.132 163.259 1.00 17.04 ? 115 GLY B N   1 
ATOM 2644 C CA  . GLY B 2 125 ? 132.670 145.371 163.568 1.00 9.20  ? 115 GLY B CA  1 
ATOM 2645 C C   . GLY B 2 125 ? 133.057 146.516 162.657 1.00 11.94 ? 115 GLY B C   1 
ATOM 2646 O O   . GLY B 2 125 ? 134.200 146.598 162.203 1.00 15.76 ? 115 GLY B O   1 
ATOM 2647 N N   . GLY B 2 126 ? 132.108 147.404 162.379 1.00 16.51 ? 116 GLY B N   1 
ATOM 2648 C CA  . GLY B 2 126 ? 132.363 148.529 161.505 1.00 6.47  ? 116 GLY B CA  1 
ATOM 2649 C C   . GLY B 2 126 ? 131.599 149.783 161.871 1.00 17.43 ? 116 GLY B C   1 
ATOM 2650 O O   . GLY B 2 126 ? 131.610 150.218 163.026 1.00 21.09 ? 116 GLY B O   1 
ATOM 2651 N N   . LEU B 2 127 ? 130.928 150.373 160.880 1.00 21.08 ? 117 LEU B N   1 
ATOM 2652 C CA  . LEU B 2 127 ? 130.154 151.592 161.073 1.00 18.86 ? 117 LEU B CA  1 
ATOM 2653 C C   . LEU B 2 127 ? 128.898 151.376 161.905 1.00 21.38 ? 117 LEU B C   1 
ATOM 2654 O O   . LEU B 2 127 ? 128.248 152.360 162.272 1.00 27.07 ? 117 LEU B O   1 
ATOM 2655 C CB  . LEU B 2 127 ? 129.767 152.187 159.719 1.00 24.86 ? 117 LEU B CB  1 
ATOM 2656 C CG  . LEU B 2 127 ? 130.912 152.537 158.770 1.00 23.19 ? 117 LEU B CG  1 
ATOM 2657 C CD1 . LEU B 2 127 ? 130.367 153.129 157.487 1.00 20.80 ? 117 LEU B CD1 1 
ATOM 2658 C CD2 . LEU B 2 127 ? 131.881 153.493 159.431 1.00 20.31 ? 117 LEU B CD2 1 
ATOM 2659 N N   . ASP B 2 128 ? 128.535 150.130 162.199 1.00 22.29 ? 118 ASP B N   1 
ATOM 2660 C CA  . ASP B 2 128 ? 127.356 149.838 163.004 1.00 13.89 ? 118 ASP B CA  1 
ATOM 2661 C C   . ASP B 2 128 ? 127.599 150.006 164.498 1.00 14.20 ? 118 ASP B C   1 
ATOM 2662 O O   . ASP B 2 128 ? 126.652 149.856 165.278 1.00 19.17 ? 118 ASP B O   1 
ATOM 2663 C CB  . ASP B 2 128 ? 126.860 148.418 162.714 1.00 22.22 ? 118 ASP B CB  1 
ATOM 2664 C CG  . ASP B 2 128 ? 127.907 147.361 163.008 1.00 27.96 ? 118 ASP B CG  1 
ATOM 2665 O OD1 . ASP B 2 128 ? 129.110 147.693 163.009 1.00 23.93 ? 118 ASP B OD1 1 
ATOM 2666 O OD2 . ASP B 2 128 ? 127.526 146.193 163.236 1.00 29.08 ? 118 ASP B OD2 1 
ATOM 2667 N N   . ASN B 2 129 ? 128.833 150.304 164.910 1.00 18.82 ? 119 ASN B N   1 
ATOM 2668 C CA  . ASN B 2 129 ? 129.204 150.524 166.308 1.00 16.27 ? 119 ASN B CA  1 
ATOM 2669 C C   . ASN B 2 129 ? 129.006 149.281 167.167 1.00 22.15 ? 119 ASN B C   1 
ATOM 2670 O O   . ASN B 2 129 ? 128.793 149.389 168.379 1.00 27.54 ? 119 ASN B O   1 
ATOM 2671 C CB  . ASN B 2 129 ? 128.431 151.702 166.917 1.00 17.15 ? 119 ASN B CB  1 
ATOM 2672 C CG  . ASN B 2 129 ? 128.556 152.969 166.100 1.00 14.67 ? 119 ASN B CG  1 
ATOM 2673 O OD1 . ASN B 2 129 ? 128.976 152.939 164.947 1.00 28.14 ? 119 ASN B OD1 1 
ATOM 2674 N ND2 . ASN B 2 129 ? 128.188 154.093 166.698 1.00 17.32 ? 119 ASN B ND2 1 
ATOM 2675 N N   . ILE B 2 130 ? 129.074 148.095 166.567 1.00 24.15 ? 120 ILE B N   1 
ATOM 2676 C CA  . ILE B 2 130 ? 128.793 146.841 167.252 1.00 13.24 ? 120 ILE B CA  1 
ATOM 2677 C C   . ILE B 2 130 ? 129.950 145.881 167.021 1.00 16.09 ? 120 ILE B C   1 
ATOM 2678 O O   . ILE B 2 130 ? 130.478 145.788 165.908 1.00 22.58 ? 120 ILE B O   1 
ATOM 2679 C CB  . ILE B 2 130 ? 127.467 146.213 166.767 1.00 13.48 ? 120 ILE B CB  1 
ATOM 2680 C CG1 . ILE B 2 130 ? 126.299 147.168 167.002 1.00 9.69  ? 120 ILE B CG1 1 
ATOM 2681 C CG2 . ILE B 2 130 ? 127.210 144.889 167.464 1.00 16.95 ? 120 ILE B CG2 1 
ATOM 2682 C CD1 . ILE B 2 130 ? 126.081 147.508 168.451 1.00 18.40 ? 120 ILE B CD1 1 
ATOM 2683 N N   . CYS B 2 131 ? 130.350 145.176 168.077 1.00 9.18  ? 121 CYS B N   1 
ATOM 2684 C CA  . CYS B 2 131 ? 131.293 144.068 167.972 1.00 15.74 ? 121 CYS B CA  1 
ATOM 2685 C C   . CYS B 2 131 ? 130.500 142.771 168.073 1.00 15.06 ? 121 CYS B C   1 
ATOM 2686 O O   . CYS B 2 131 ? 129.999 142.423 169.146 1.00 18.09 ? 121 CYS B O   1 
ATOM 2687 C CB  . CYS B 2 131 ? 132.361 144.147 169.059 1.00 14.59 ? 121 CYS B CB  1 
ATOM 2688 S SG  . CYS B 2 131 ? 133.745 143.016 168.814 1.00 12.92 ? 121 CYS B SG  1 
ATOM 2689 N N   . SER B 2 132 ? 130.387 142.059 166.956 1.00 16.48 ? 122 SER B N   1 
ATOM 2690 C CA  . SER B 2 132 ? 129.618 140.825 166.887 1.00 10.62 ? 122 SER B CA  1 
ATOM 2691 C C   . SER B 2 132 ? 130.542 139.636 167.106 1.00 10.89 ? 122 SER B C   1 
ATOM 2692 O O   . SER B 2 132 ? 131.616 139.562 166.503 1.00 20.24 ? 122 SER B O   1 
ATOM 2693 C CB  . SER B 2 132 ? 128.908 140.702 165.540 1.00 10.85 ? 122 SER B CB  1 
ATOM 2694 O OG  . SER B 2 132 ? 128.059 141.810 165.310 1.00 21.96 ? 122 SER B OG  1 
ATOM 2695 N N   . ILE B 2 133 ? 130.124 138.716 167.970 1.00 13.05 ? 123 ILE B N   1 
ATOM 2696 C CA  . ILE B 2 133 ? 130.885 137.511 168.278 1.00 9.59  ? 123 ILE B CA  1 
ATOM 2697 C C   . ILE B 2 133 ? 130.176 136.323 167.646 1.00 8.02  ? 123 ILE B C   1 
ATOM 2698 O O   . ILE B 2 133 ? 128.971 136.130 167.850 1.00 17.19 ? 123 ILE B O   1 
ATOM 2699 C CB  . ILE B 2 133 ? 131.037 137.321 169.797 1.00 18.26 ? 123 ILE B CB  1 
ATOM 2700 C CG1 . ILE B 2 133 ? 131.537 138.612 170.453 1.00 14.79 ? 123 ILE B CG1 1 
ATOM 2701 C CG2 . ILE B 2 133 ? 131.977 136.167 170.099 1.00 17.30 ? 123 ILE B CG2 1 
ATOM 2702 C CD1 . ILE B 2 133 ? 132.926 139.022 170.032 1.00 11.93 ? 123 ILE B CD1 1 
ATOM 2703 N N   . TYR B 2 134 ? 130.916 135.530 166.876 1.00 4.78  ? 124 TYR B N   1 
ATOM 2704 C CA  . TYR B 2 134 ? 130.366 134.393 166.150 1.00 4.02  ? 124 TYR B CA  1 
ATOM 2705 C C   . TYR B 2 134 ? 130.953 133.104 166.702 1.00 14.47 ? 124 TYR B C   1 
ATOM 2706 O O   . TYR B 2 134 ? 132.164 133.014 166.920 1.00 22.51 ? 124 TYR B O   1 
ATOM 2707 C CB  . TYR B 2 134 ? 130.652 134.510 164.651 1.00 8.75  ? 124 TYR B CB  1 
ATOM 2708 C CG  . TYR B 2 134 ? 130.049 135.740 164.016 1.00 12.75 ? 124 TYR B CG  1 
ATOM 2709 C CD1 . TYR B 2 134 ? 128.736 135.739 163.572 1.00 13.26 ? 124 TYR B CD1 1 
ATOM 2710 C CD2 . TYR B 2 134 ? 130.791 136.903 163.868 1.00 6.73  ? 124 TYR B CD2 1 
ATOM 2711 C CE1 . TYR B 2 134 ? 128.180 136.859 162.995 1.00 13.65 ? 124 TYR B CE1 1 
ATOM 2712 C CE2 . TYR B 2 134 ? 130.242 138.029 163.295 1.00 6.13  ? 124 TYR B CE2 1 
ATOM 2713 C CZ  . TYR B 2 134 ? 128.936 138.002 162.859 1.00 11.89 ? 124 TYR B CZ  1 
ATOM 2714 O OH  . TYR B 2 134 ? 128.380 139.120 162.284 1.00 14.43 ? 124 TYR B OH  1 
ATOM 2715 N N   . ASN B 2 135 ? 130.096 132.111 166.920 1.00 19.88 ? 125 ASN B N   1 
ATOM 2716 C CA  . ASN B 2 135 ? 130.513 130.826 167.468 1.00 19.45 ? 125 ASN B CA  1 
ATOM 2717 C C   . ASN B 2 135 ? 130.803 129.859 166.326 1.00 11.40 ? 125 ASN B C   1 
ATOM 2718 O O   . ASN B 2 135 ? 129.893 129.473 165.586 1.00 12.98 ? 125 ASN B O   1 
ATOM 2719 C CB  . ASN B 2 135 ? 129.435 130.267 168.395 1.00 18.27 ? 125 ASN B CB  1 
ATOM 2720 C CG  . ASN B 2 135 ? 129.901 129.050 169.164 1.00 17.86 ? 125 ASN B CG  1 
ATOM 2721 O OD1 . ASN B 2 135 ? 131.085 128.721 169.174 1.00 23.06 ? 125 ASN B OD1 1 
ATOM 2722 N ND2 . ASN B 2 135 ? 128.968 128.378 169.825 1.00 18.09 ? 125 ASN B ND2 1 
ATOM 2723 N N   . LEU B 2 136 ? 132.068 129.464 166.192 1.00 11.00 ? 126 LEU B N   1 
ATOM 2724 C CA  . LEU B 2 136 ? 132.487 128.575 165.117 1.00 11.81 ? 126 LEU B CA  1 
ATOM 2725 C C   . LEU B 2 136 ? 132.292 127.100 165.438 1.00 15.26 ? 126 LEU B C   1 
ATOM 2726 O O   . LEU B 2 136 ? 132.306 126.276 164.518 1.00 16.52 ? 126 LEU B O   1 
ATOM 2727 C CB  . LEU B 2 136 ? 133.962 128.811 164.780 1.00 10.82 ? 126 LEU B CB  1 
ATOM 2728 C CG  . LEU B 2 136 ? 134.366 130.237 164.414 1.00 11.28 ? 126 LEU B CG  1 
ATOM 2729 C CD1 . LEU B 2 136 ? 135.861 130.315 164.170 1.00 0.00  ? 126 LEU B CD1 1 
ATOM 2730 C CD2 . LEU B 2 136 ? 133.592 130.707 163.198 1.00 3.00  ? 126 LEU B CD2 1 
ATOM 2731 N N   . LYS B 2 137 ? 132.111 126.749 166.709 1.00 13.91 ? 127 LYS B N   1 
ATOM 2732 C CA  . LYS B 2 137 ? 132.033 125.360 167.154 1.00 8.10  ? 127 LYS B CA  1 
ATOM 2733 C C   . LYS B 2 137 ? 130.655 125.124 167.764 1.00 13.76 ? 127 LYS B C   1 
ATOM 2734 O O   . LYS B 2 137 ? 130.470 125.265 168.974 1.00 24.63 ? 127 LYS B O   1 
ATOM 2735 C CB  . LYS B 2 137 ? 133.140 125.049 168.158 1.00 19.14 ? 127 LYS B CB  1 
ATOM 2736 C CG  . LYS B 2 137 ? 134.523 125.495 167.725 1.00 14.32 ? 127 LYS B CG  1 
ATOM 2737 C CD  . LYS B 2 137 ? 135.007 124.721 166.516 1.00 13.45 ? 127 LYS B CD  1 
ATOM 2738 C CE  . LYS B 2 137 ? 136.385 125.190 166.091 1.00 16.62 ? 127 LYS B CE  1 
ATOM 2739 N NZ  . LYS B 2 137 ? 137.356 125.126 167.214 1.00 16.74 ? 127 LYS B NZ  1 
ATOM 2740 N N   . THR B 2 138 ? 129.692 124.751 166.927 1.00 17.03 ? 128 THR B N   1 
ATOM 2741 C CA  . THR B 2 138 ? 128.337 124.465 167.373 1.00 25.09 ? 128 THR B CA  1 
ATOM 2742 C C   . THR B 2 138 ? 127.940 123.056 166.955 1.00 25.71 ? 128 THR B C   1 
ATOM 2743 O O   . THR B 2 138 ? 128.409 122.537 165.938 1.00 23.16 ? 128 THR B O   1 
ATOM 2744 C CB  . THR B 2 138 ? 127.327 125.473 166.801 1.00 23.13 ? 128 THR B CB  1 
ATOM 2745 O OG1 . THR B 2 138 ? 127.233 125.308 165.382 1.00 35.91 ? 128 THR B OG1 1 
ATOM 2746 C CG2 . THR B 2 138 ? 127.759 126.895 167.102 1.00 13.99 ? 128 THR B CG2 1 
ATOM 2747 N N   . ARG B 2 139 ? 127.070 122.436 167.756 1.00 30.88 ? 129 ARG B N   1 
ATOM 2748 C CA  . ARG B 2 139 ? 126.547 121.120 167.406 1.00 24.85 ? 129 ARG B CA  1 
ATOM 2749 C C   . ARG B 2 139 ? 125.660 121.160 166.171 1.00 28.05 ? 129 ARG B C   1 
ATOM 2750 O O   . ARG B 2 139 ? 125.506 120.134 165.501 1.00 31.82 ? 129 ARG B O   1 
ATOM 2751 C CB  . ARG B 2 139 ? 125.763 120.527 168.576 1.00 25.93 ? 129 ARG B CB  1 
ATOM 2752 C CG  . ARG B 2 139 ? 126.599 120.224 169.803 1.00 32.16 ? 129 ARG B CG  1 
ATOM 2753 C CD  . ARG B 2 139 ? 125.896 119.214 170.691 1.00 32.53 ? 129 ARG B CD  1 
ATOM 2754 N NE  . ARG B 2 139 ? 125.700 117.945 170.002 1.00 38.25 ? 129 ARG B NE  1 
ATOM 2755 C CZ  . ARG B 2 139 ? 125.059 116.903 170.514 1.00 37.23 ? 129 ARG B CZ  1 
ATOM 2756 N NH1 . ARG B 2 139 ? 124.525 116.946 171.724 1.00 35.44 ? 129 ARG B NH1 1 
ATOM 2757 N NH2 . ARG B 2 139 ? 124.950 115.791 169.794 1.00 31.56 ? 129 ARG B NH2 1 
ATOM 2758 N N   . GLU B 2 140 ? 125.070 122.313 165.861 1.00 23.21 ? 130 GLU B N   1 
ATOM 2759 C CA  . GLU B 2 140 ? 124.245 122.453 164.670 1.00 21.73 ? 130 GLU B CA  1 
ATOM 2760 C C   . GLU B 2 140 ? 125.065 122.528 163.390 1.00 22.91 ? 130 GLU B C   1 
ATOM 2761 O O   . GLU B 2 140 ? 124.492 122.415 162.302 1.00 27.44 ? 130 GLU B O   1 
ATOM 2762 C CB  . GLU B 2 140 ? 123.357 123.696 164.784 1.00 22.63 ? 130 GLU B CB  1 
ATOM 2763 C CG  . GLU B 2 140 ? 122.322 123.639 165.901 1.00 28.80 ? 130 GLU B CG  1 
ATOM 2764 C CD  . GLU B 2 140 ? 122.905 123.938 167.272 1.00 38.08 ? 130 GLU B CD  1 
ATOM 2765 O OE1 . GLU B 2 140 ? 124.120 124.212 167.361 1.00 37.30 ? 130 GLU B OE1 1 
ATOM 2766 O OE2 . GLU B 2 140 ? 122.146 123.901 168.263 1.00 35.62 ? 130 GLU B OE2 1 
ATOM 2767 N N   . GLY B 2 141 ? 126.378 122.717 163.491 1.00 20.31 ? 131 GLY B N   1 
ATOM 2768 C CA  . GLY B 2 141 ? 127.237 122.720 162.327 1.00 22.32 ? 131 GLY B CA  1 
ATOM 2769 C C   . GLY B 2 141 ? 127.291 124.018 161.560 1.00 25.87 ? 131 GLY B C   1 
ATOM 2770 O O   . GLY B 2 141 ? 127.890 124.055 160.480 1.00 26.83 ? 131 GLY B O   1 
ATOM 2771 N N   . ASN B 2 142 ? 126.686 125.084 162.074 1.00 30.59 ? 132 ASN B N   1 
ATOM 2772 C CA  . ASN B 2 142 ? 126.697 126.380 161.415 1.00 22.94 ? 132 ASN B CA  1 
ATOM 2773 C C   . ASN B 2 142 ? 127.232 127.436 162.371 1.00 23.79 ? 132 ASN B C   1 
ATOM 2774 O O   . ASN B 2 142 ? 127.129 127.310 163.593 1.00 29.87 ? 132 ASN B O   1 
ATOM 2775 C CB  . ASN B 2 142 ? 125.297 126.773 160.918 1.00 24.21 ? 132 ASN B CB  1 
ATOM 2776 C CG  . ASN B 2 142 ? 124.227 126.604 161.981 1.00 34.02 ? 132 ASN B CG  1 
ATOM 2777 O OD1 . ASN B 2 142 ? 124.524 126.411 163.159 1.00 29.10 ? 132 ASN B OD1 1 
ATOM 2778 N ND2 . ASN B 2 142 ? 122.968 126.679 161.566 1.00 31.88 ? 132 ASN B ND2 1 
ATOM 2779 N N   . VAL B 2 143 ? 127.818 128.480 161.797 1.00 18.83 ? 133 VAL B N   1 
ATOM 2780 C CA  . VAL B 2 143 ? 128.304 129.607 162.583 1.00 19.71 ? 133 VAL B CA  1 
ATOM 2781 C C   . VAL B 2 143 ? 127.132 130.521 162.905 1.00 14.51 ? 133 VAL B C   1 
ATOM 2782 O O   . VAL B 2 143 ? 126.390 130.941 162.010 1.00 18.75 ? 133 VAL B O   1 
ATOM 2783 C CB  . VAL B 2 143 ? 129.410 130.361 161.830 1.00 18.34 ? 133 VAL B CB  1 
ATOM 2784 C CG1 . VAL B 2 143 ? 129.875 131.558 162.640 1.00 17.60 ? 133 VAL B CG1 1 
ATOM 2785 C CG2 . VAL B 2 143 ? 130.570 129.433 161.536 1.00 8.70  ? 133 VAL B CG2 1 
ATOM 2786 N N   . ARG B 2 144 ? 126.958 130.828 164.187 1.00 13.23 ? 134 ARG B N   1 
ATOM 2787 C CA  . ARG B 2 144 ? 125.849 131.645 164.652 1.00 19.69 ? 134 ARG B CA  1 
ATOM 2788 C C   . ARG B 2 144 ? 126.379 132.799 165.487 1.00 18.79 ? 134 ARG B C   1 
ATOM 2789 O O   . ARG B 2 144 ? 127.470 132.724 166.057 1.00 21.08 ? 134 ARG B O   1 
ATOM 2790 C CB  . ARG B 2 144 ? 124.854 130.820 165.475 1.00 18.53 ? 134 ARG B CB  1 
ATOM 2791 C CG  . ARG B 2 144 ? 125.444 130.258 166.754 1.00 23.74 ? 134 ARG B CG  1 
ATOM 2792 C CD  . ARG B 2 144 ? 124.486 129.301 167.434 1.00 29.46 ? 134 ARG B CD  1 
ATOM 2793 N NE  . ARG B 2 144 ? 125.079 128.705 168.624 1.00 29.45 ? 134 ARG B NE  1 
ATOM 2794 C CZ  . ARG B 2 144 ? 124.533 127.716 169.317 1.00 30.19 ? 134 ARG B CZ  1 
ATOM 2795 N NH1 . ARG B 2 144 ? 123.375 127.182 168.963 1.00 31.70 ? 134 ARG B NH1 1 
ATOM 2796 N NH2 . ARG B 2 144 ? 125.164 127.249 170.390 1.00 28.16 ? 134 ARG B NH2 1 
ATOM 2797 N N   . VAL B 2 145 ? 125.595 133.873 165.549 1.00 22.08 ? 135 VAL B N   1 
ATOM 2798 C CA  . VAL B 2 145 ? 125.977 135.039 166.337 1.00 24.35 ? 135 VAL B CA  1 
ATOM 2799 C C   . VAL B 2 145 ? 125.751 134.728 167.809 1.00 17.62 ? 135 VAL B C   1 
ATOM 2800 O O   . VAL B 2 145 ? 124.633 134.408 168.227 1.00 21.70 ? 135 VAL B O   1 
ATOM 2801 C CB  . VAL B 2 145 ? 125.183 136.278 165.905 1.00 19.87 ? 135 VAL B CB  1 
ATOM 2802 C CG1 . VAL B 2 145 ? 125.892 137.544 166.361 1.00 15.17 ? 135 VAL B CG1 1 
ATOM 2803 C CG2 . VAL B 2 145 ? 124.974 136.280 164.401 1.00 22.43 ? 135 VAL B CG2 1 
ATOM 2804 N N   . SER B 2 146 ? 126.815 134.820 168.604 1.00 11.06 ? 136 SER B N   1 
ATOM 2805 C CA  . SER B 2 146 ? 126.723 134.558 170.033 1.00 15.77 ? 136 SER B CA  1 
ATOM 2806 C C   . SER B 2 146 ? 126.541 135.819 170.863 1.00 21.89 ? 136 SER B C   1 
ATOM 2807 O O   . SER B 2 146 ? 125.832 135.782 171.873 1.00 19.77 ? 136 SER B O   1 
ATOM 2808 C CB  . SER B 2 146 ? 127.971 133.812 170.518 1.00 15.53 ? 136 SER B CB  1 
ATOM 2809 O OG  . SER B 2 146 ? 129.138 134.587 170.321 1.00 17.19 ? 136 SER B OG  1 
ATOM 2810 N N   . ARG B 2 147 ? 127.154 136.932 170.462 1.00 25.12 ? 137 ARG B N   1 
ATOM 2811 C CA  . ARG B 2 147 ? 127.043 138.180 171.202 1.00 15.65 ? 137 ARG B CA  1 
ATOM 2812 C C   . ARG B 2 147 ? 127.122 139.359 170.247 1.00 21.97 ? 137 ARG B C   1 
ATOM 2813 O O   . ARG B 2 147 ? 127.770 139.280 169.200 1.00 24.35 ? 137 ARG B O   1 
ATOM 2814 C CB  . ARG B 2 147 ? 128.143 138.307 172.259 1.00 16.95 ? 137 ARG B CB  1 
ATOM 2815 C CG  . ARG B 2 147 ? 127.857 137.573 173.547 1.00 29.26 ? 137 ARG B CG  1 
ATOM 2816 C CD  . ARG B 2 147 ? 126.639 138.141 174.251 1.00 26.58 ? 137 ARG B CD  1 
ATOM 2817 N NE  . ARG B 2 147 ? 126.402 137.479 175.527 1.00 30.29 ? 137 ARG B NE  1 
ATOM 2818 C CZ  . ARG B 2 147 ? 125.729 136.346 175.668 1.00 30.93 ? 137 ARG B CZ  1 
ATOM 2819 N NH1 . ARG B 2 147 ? 125.206 135.720 174.626 1.00 28.64 ? 137 ARG B NH1 1 
ATOM 2820 N NH2 . ARG B 2 147 ? 125.577 135.827 176.883 1.00 30.47 ? 137 ARG B NH2 1 
ATOM 2821 N N   . GLU B 2 148 ? 126.457 140.450 170.621 1.00 25.93 ? 138 GLU B N   1 
ATOM 2822 C CA  . GLU B 2 148 ? 126.599 141.746 169.966 1.00 20.56 ? 138 GLU B CA  1 
ATOM 2823 C C   . GLU B 2 148 ? 126.919 142.764 171.051 1.00 14.89 ? 138 GLU B C   1 
ATOM 2824 O O   . GLU B 2 148 ? 126.097 143.010 171.939 1.00 25.54 ? 138 GLU B O   1 
ATOM 2825 C CB  . GLU B 2 148 ? 125.334 142.129 169.201 1.00 24.12 ? 138 GLU B CB  1 
ATOM 2826 C CG  . GLU B 2 148 ? 124.951 141.148 168.114 1.00 24.12 ? 138 GLU B CG  1 
ATOM 2827 C CD  . GLU B 2 148 ? 123.715 141.580 167.358 1.00 29.43 ? 138 GLU B CD  1 
ATOM 2828 O OE1 . GLU B 2 148 ? 123.484 142.801 167.240 1.00 29.90 ? 138 GLU B OE1 1 
ATOM 2829 O OE2 . GLU B 2 148 ? 122.969 140.698 166.886 1.00 31.38 ? 138 GLU B OE2 1 
ATOM 2830 N N   . LEU B 2 149 ? 128.111 143.348 170.983 1.00 12.61 ? 139 LEU B N   1 
ATOM 2831 C CA  . LEU B 2 149 ? 128.609 144.234 172.032 1.00 12.73 ? 139 LEU B CA  1 
ATOM 2832 C C   . LEU B 2 149 ? 128.262 145.670 171.663 1.00 19.97 ? 139 LEU B C   1 
ATOM 2833 O O   . LEU B 2 149 ? 128.848 146.249 170.746 1.00 25.86 ? 139 LEU B O   1 
ATOM 2834 C CB  . LEU B 2 149 ? 130.109 144.046 172.214 1.00 18.63 ? 139 LEU B CB  1 
ATOM 2835 C CG  . LEU B 2 149 ? 130.546 142.599 172.441 1.00 19.19 ? 139 LEU B CG  1 
ATOM 2836 C CD1 . LEU B 2 149 ? 132.055 142.491 172.416 1.00 21.62 ? 139 LEU B CD1 1 
ATOM 2837 C CD2 . LEU B 2 149 ? 129.991 142.069 173.752 1.00 15.50 ? 139 LEU B CD2 1 
ATOM 2838 N N   . ALA B 2 150 ? 127.311 146.250 172.388 1.00 21.47 ? 140 ALA B N   1 
ATOM 2839 C CA  . ALA B 2 150 ? 126.859 147.612 172.155 1.00 11.30 ? 140 ALA B CA  1 
ATOM 2840 C C   . ALA B 2 150 ? 127.301 148.523 173.293 1.00 19.14 ? 140 ALA B C   1 
ATOM 2841 O O   . ALA B 2 150 ? 127.363 148.112 174.454 1.00 27.69 ? 140 ALA B O   1 
ATOM 2842 C CB  . ALA B 2 150 ? 125.337 147.663 172.011 1.00 12.23 ? 140 ALA B CB  1 
ATOM 2843 N N   . GLY B 2 151 ? 127.580 149.778 172.953 1.00 17.83 ? 141 GLY B N   1 
ATOM 2844 C CA  . GLY B 2 151 ? 128.063 150.731 173.932 1.00 15.65 ? 141 GLY B CA  1 
ATOM 2845 C C   . GLY B 2 151 ? 129.038 151.748 173.377 1.00 14.41 ? 141 GLY B C   1 
ATOM 2846 O O   . GLY B 2 151 ? 129.259 152.796 173.989 1.00 15.43 ? 141 GLY B O   1 
ATOM 2847 N N   . HIS B 2 152 ? 129.635 151.452 172.227 1.00 24.20 ? 142 HIS B N   1 
ATOM 2848 C CA  . HIS B 2 152 ? 130.446 152.444 171.537 1.00 17.34 ? 142 HIS B CA  1 
ATOM 2849 C C   . HIS B 2 152 ? 129.553 153.392 170.748 1.00 21.80 ? 142 HIS B C   1 
ATOM 2850 O O   . HIS B 2 152 ? 128.571 152.974 170.129 1.00 22.07 ? 142 HIS B O   1 
ATOM 2851 C CB  . HIS B 2 152 ? 131.447 151.767 170.600 1.00 15.07 ? 142 HIS B CB  1 
ATOM 2852 C CG  . HIS B 2 152 ? 132.680 151.264 171.285 1.00 14.59 ? 142 HIS B CG  1 
ATOM 2853 N ND1 . HIS B 2 152 ? 133.456 152.060 172.099 1.00 25.72 ? 142 HIS B ND1 1 
ATOM 2854 C CD2 . HIS B 2 152 ? 133.283 150.053 171.259 1.00 15.23 ? 142 HIS B CD2 1 
ATOM 2855 C CE1 . HIS B 2 152 ? 134.479 151.358 172.552 1.00 20.03 ? 142 HIS B CE1 1 
ATOM 2856 N NE2 . HIS B 2 152 ? 134.397 150.136 172.058 1.00 17.90 ? 142 HIS B NE2 1 
ATOM 2857 N N   . THR B 2 153 ? 129.894 154.678 170.776 1.00 19.34 ? 143 THR B N   1 
ATOM 2858 C CA  . THR B 2 153 ? 129.147 155.694 170.048 1.00 17.25 ? 143 THR B CA  1 
ATOM 2859 C C   . THR B 2 153 ? 129.811 156.075 168.730 1.00 20.99 ? 143 THR B C   1 
ATOM 2860 O O   . THR B 2 153 ? 129.357 157.012 168.066 1.00 17.65 ? 143 THR B O   1 
ATOM 2861 C CB  . THR B 2 153 ? 128.950 156.937 170.920 1.00 20.58 ? 143 THR B CB  1 
ATOM 2862 O OG1 . THR B 2 153 ? 130.221 157.514 171.236 1.00 20.65 ? 143 THR B OG1 1 
ATOM 2863 C CG2 . THR B 2 153 ? 128.237 156.570 172.212 1.00 17.71 ? 143 THR B CG2 1 
ATOM 2864 N N   . GLY B 2 154 ? 130.871 155.368 168.336 1.00 16.72 ? 144 GLY B N   1 
ATOM 2865 C CA  . GLY B 2 154 ? 131.513 155.584 167.057 1.00 7.64  ? 144 GLY B CA  1 
ATOM 2866 C C   . GLY B 2 154 ? 131.743 154.263 166.350 1.00 14.59 ? 144 GLY B C   1 
ATOM 2867 O O   . GLY B 2 154 ? 131.467 153.194 166.895 1.00 24.04 ? 144 GLY B O   1 
ATOM 2868 N N   . TYR B 2 155 ? 132.261 154.356 165.129 1.00 20.55 ? 145 TYR B N   1 
ATOM 2869 C CA  . TYR B 2 155 ? 132.530 153.160 164.345 1.00 11.87 ? 145 TYR B CA  1 
ATOM 2870 C C   . TYR B 2 155 ? 133.607 152.313 165.011 1.00 21.69 ? 145 TYR B C   1 
ATOM 2871 O O   . TYR B 2 155 ? 134.493 152.821 165.702 1.00 24.04 ? 145 TYR B O   1 
ATOM 2872 C CB  . TYR B 2 155 ? 132.956 153.529 162.922 1.00 9.43  ? 145 TYR B CB  1 
ATOM 2873 C CG  . TYR B 2 155 ? 134.228 154.345 162.833 1.00 17.76 ? 145 TYR B CG  1 
ATOM 2874 C CD1 . TYR B 2 155 ? 135.469 153.728 162.755 1.00 19.71 ? 145 TYR B CD1 1 
ATOM 2875 C CD2 . TYR B 2 155 ? 134.185 155.730 162.812 1.00 21.69 ? 145 TYR B CD2 1 
ATOM 2876 C CE1 . TYR B 2 155 ? 136.631 154.469 162.672 1.00 22.78 ? 145 TYR B CE1 1 
ATOM 2877 C CE2 . TYR B 2 155 ? 135.341 156.478 162.726 1.00 22.91 ? 145 TYR B CE2 1 
ATOM 2878 C CZ  . TYR B 2 155 ? 136.560 155.843 162.656 1.00 26.29 ? 145 TYR B CZ  1 
ATOM 2879 O OH  . TYR B 2 155 ? 137.715 156.584 162.573 1.00 32.83 ? 145 TYR B OH  1 
ATOM 2880 N N   . LEU B 2 156 ? 133.521 151.003 164.797 1.00 25.50 ? 146 LEU B N   1 
ATOM 2881 C CA  . LEU B 2 156 ? 134.471 150.067 165.382 1.00 7.25  ? 146 LEU B CA  1 
ATOM 2882 C C   . LEU B 2 156 ? 135.680 149.933 164.465 1.00 9.40  ? 146 LEU B C   1 
ATOM 2883 O O   . LEU B 2 156 ? 135.535 149.617 163.280 1.00 16.54 ? 146 LEU B O   1 
ATOM 2884 C CB  . LEU B 2 156 ? 133.806 148.712 165.605 1.00 12.35 ? 146 LEU B CB  1 
ATOM 2885 C CG  . LEU B 2 156 ? 134.130 148.025 166.928 1.00 14.47 ? 146 LEU B CG  1 
ATOM 2886 C CD1 . LEU B 2 156 ? 133.381 148.692 168.067 1.00 8.79  ? 146 LEU B CD1 1 
ATOM 2887 C CD2 . LEU B 2 156 ? 133.802 146.552 166.849 1.00 13.77 ? 146 LEU B CD2 1 
ATOM 2888 N N   . SER B 2 157 ? 136.872 150.172 165.008 1.00 8.22  ? 147 SER B N   1 
ATOM 2889 C CA  . SER B 2 157 ? 138.084 150.202 164.201 1.00 13.53 ? 147 SER B CA  1 
ATOM 2890 C C   . SER B 2 157 ? 138.987 148.994 164.403 1.00 11.87 ? 147 SER B C   1 
ATOM 2891 O O   . SER B 2 157 ? 139.661 148.580 163.455 1.00 19.24 ? 147 SER B O   1 
ATOM 2892 C CB  . SER B 2 157 ? 138.877 151.480 164.489 1.00 14.26 ? 147 SER B CB  1 
ATOM 2893 O OG  . SER B 2 157 ? 139.101 151.646 165.876 1.00 28.09 ? 147 SER B OG  1 
ATOM 2894 N N   . CYS B 2 158 ? 139.027 148.420 165.604 1.00 16.66 ? 148 CYS B N   1 
ATOM 2895 C CA  . CYS B 2 158 ? 139.828 147.228 165.839 1.00 5.52  ? 148 CYS B CA  1 
ATOM 2896 C C   . CYS B 2 158 ? 139.267 146.480 167.040 1.00 15.90 ? 148 CYS B C   1 
ATOM 2897 O O   . CYS B 2 158 ? 138.645 147.075 167.922 1.00 14.36 ? 148 CYS B O   1 
ATOM 2898 C CB  . CYS B 2 158 ? 141.303 147.576 166.063 1.00 6.00  ? 148 CYS B CB  1 
ATOM 2899 S SG  . CYS B 2 158 ? 142.422 146.163 165.997 1.00 21.40 ? 148 CYS B SG  1 
ATOM 2900 N N   . CYS B 2 159 ? 139.493 145.167 167.057 1.00 23.40 ? 149 CYS B N   1 
ATOM 2901 C CA  . CYS B 2 159 ? 139.042 144.312 168.146 1.00 10.25 ? 149 CYS B CA  1 
ATOM 2902 C C   . CYS B 2 159 ? 139.984 143.123 168.259 1.00 12.33 ? 149 CYS B C   1 
ATOM 2903 O O   . CYS B 2 159 ? 140.493 142.632 167.249 1.00 19.99 ? 149 CYS B O   1 
ATOM 2904 C CB  . CYS B 2 159 ? 137.601 143.834 167.930 1.00 6.95  ? 149 CYS B CB  1 
ATOM 2905 S SG  . CYS B 2 159 ? 137.314 142.983 166.364 1.00 18.35 ? 149 CYS B SG  1 
ATOM 2906 N N   . ARG B 2 160 ? 140.214 142.668 169.490 1.00 8.74  ? 150 ARG B N   1 
ATOM 2907 C CA  . ARG B 2 160 ? 141.139 141.571 169.746 1.00 2.27  ? 150 ARG B CA  1 
ATOM 2908 C C   . ARG B 2 160 ? 140.652 140.755 170.933 1.00 11.61 ? 150 ARG B C   1 
ATOM 2909 O O   . ARG B 2 160 ? 140.361 141.314 171.993 1.00 22.74 ? 150 ARG B O   1 
ATOM 2910 C CB  . ARG B 2 160 ? 142.555 142.095 170.015 1.00 10.78 ? 150 ARG B CB  1 
ATOM 2911 C CG  . ARG B 2 160 ? 143.311 142.532 168.774 1.00 14.01 ? 150 ARG B CG  1 
ATOM 2912 C CD  . ARG B 2 160 ? 143.519 141.365 167.826 1.00 13.15 ? 150 ARG B CD  1 
ATOM 2913 N NE  . ARG B 2 160 ? 144.138 141.773 166.571 1.00 13.41 ? 150 ARG B NE  1 
ATOM 2914 C CZ  . ARG B 2 160 ? 143.467 142.106 165.478 1.00 14.48 ? 150 ARG B CZ  1 
ATOM 2915 N NH1 . ARG B 2 160 ? 142.145 142.105 165.452 1.00 7.26  ? 150 ARG B NH1 1 
ATOM 2916 N NH2 . ARG B 2 160 ? 144.139 142.444 164.382 1.00 19.79 ? 150 ARG B NH2 1 
ATOM 2917 N N   . PHE B 2 161 ? 140.573 139.439 170.752 1.00 22.02 ? 151 PHE B N   1 
ATOM 2918 C CA  . PHE B 2 161 ? 140.209 138.549 171.846 1.00 12.69 ? 151 PHE B CA  1 
ATOM 2919 C C   . PHE B 2 161 ? 141.365 138.394 172.825 1.00 14.96 ? 151 PHE B C   1 
ATOM 2920 O O   . PHE B 2 161 ? 142.526 138.270 172.426 1.00 25.61 ? 151 PHE B O   1 
ATOM 2921 C CB  . PHE B 2 161 ? 139.823 137.167 171.315 1.00 11.67 ? 151 PHE B CB  1 
ATOM 2922 C CG  . PHE B 2 161 ? 138.450 137.092 170.718 1.00 5.82  ? 151 PHE B CG  1 
ATOM 2923 C CD1 . PHE B 2 161 ? 137.337 136.964 171.525 1.00 6.91  ? 151 PHE B CD1 1 
ATOM 2924 C CD2 . PHE B 2 161 ? 138.276 137.110 169.346 1.00 3.14  ? 151 PHE B CD2 1 
ATOM 2925 C CE1 . PHE B 2 161 ? 136.075 136.882 170.975 1.00 17.06 ? 151 PHE B CE1 1 
ATOM 2926 C CE2 . PHE B 2 161 ? 137.018 137.023 168.795 1.00 0.00  ? 151 PHE B CE2 1 
ATOM 2927 C CZ  . PHE B 2 161 ? 135.917 136.912 169.609 1.00 9.03  ? 151 PHE B CZ  1 
ATOM 2928 N N   . LEU B 2 162 ? 141.043 138.393 174.118 1.00 16.86 ? 152 LEU B N   1 
ATOM 2929 C CA  . LEU B 2 162 ? 141.983 137.916 175.125 1.00 16.84 ? 152 LEU B CA  1 
ATOM 2930 C C   . LEU B 2 162 ? 141.767 136.440 175.416 1.00 19.76 ? 152 LEU B C   1 
ATOM 2931 O O   . LEU B 2 162 ? 142.732 135.686 175.575 1.00 25.70 ? 152 LEU B O   1 
ATOM 2932 C CB  . LEU B 2 162 ? 141.849 138.718 176.422 1.00 18.81 ? 152 LEU B CB  1 
ATOM 2933 C CG  . LEU B 2 162 ? 142.084 140.226 176.395 1.00 23.06 ? 152 LEU B CG  1 
ATOM 2934 C CD1 . LEU B 2 162 ? 140.790 140.954 176.099 1.00 17.90 ? 152 LEU B CD1 1 
ATOM 2935 C CD2 . LEU B 2 162 ? 142.673 140.694 177.713 1.00 22.57 ? 152 LEU B CD2 1 
ATOM 2936 N N   . ASP B 2 163 ? 140.508 136.025 175.484 1.00 24.77 ? 153 ASP B N   1 
ATOM 2937 C CA  . ASP B 2 163 ? 140.118 134.633 175.651 1.00 20.76 ? 153 ASP B CA  1 
ATOM 2938 C C   . ASP B 2 163 ? 138.691 134.498 175.132 1.00 15.79 ? 153 ASP B C   1 
ATOM 2939 O O   . ASP B 2 163 ? 138.187 135.376 174.425 1.00 20.43 ? 153 ASP B O   1 
ATOM 2940 C CB  . ASP B 2 163 ? 140.264 134.188 177.111 1.00 21.76 ? 153 ASP B CB  1 
ATOM 2941 C CG  . ASP B 2 163 ? 139.496 135.069 178.072 1.00 27.71 ? 153 ASP B CG  1 
ATOM 2942 O OD1 . ASP B 2 163 ? 138.271 134.873 178.211 1.00 30.83 ? 153 ASP B OD1 1 
ATOM 2943 O OD2 . ASP B 2 163 ? 140.117 135.958 178.690 1.00 27.84 ? 153 ASP B OD2 1 
ATOM 2944 N N   . ASP B 2 164 ? 138.038 133.388 175.473 1.00 21.56 ? 154 ASP B N   1 
ATOM 2945 C CA  . ASP B 2 164 ? 136.679 133.159 174.999 1.00 20.20 ? 154 ASP B CA  1 
ATOM 2946 C C   . ASP B 2 164 ? 135.660 134.071 175.670 1.00 29.61 ? 154 ASP B C   1 
ATOM 2947 O O   . ASP B 2 164 ? 134.505 134.109 175.234 1.00 32.19 ? 154 ASP B O   1 
ATOM 2948 C CB  . ASP B 2 164 ? 136.286 131.698 175.216 1.00 27.24 ? 154 ASP B CB  1 
ATOM 2949 C CG  . ASP B 2 164 ? 137.088 130.747 174.353 1.00 31.21 ? 154 ASP B CG  1 
ATOM 2950 O OD1 . ASP B 2 164 ? 137.914 131.226 173.548 1.00 31.77 ? 154 ASP B OD1 1 
ATOM 2951 O OD2 . ASP B 2 164 ? 136.893 129.520 174.478 1.00 26.22 ? 154 ASP B OD2 1 
ATOM 2952 N N   . ASN B 2 165 ? 136.054 134.804 176.714 1.00 34.78 ? 155 ASN B N   1 
ATOM 2953 C CA  . ASN B 2 165 ? 135.120 135.624 177.471 1.00 24.56 ? 155 ASN B CA  1 
ATOM 2954 C C   . ASN B 2 165 ? 135.453 137.109 177.471 1.00 27.78 ? 155 ASN B C   1 
ATOM 2955 O O   . ASN B 2 165 ? 134.581 137.916 177.805 1.00 34.32 ? 155 ASN B O   1 
ATOM 2956 C CB  . ASN B 2 165 ? 135.047 135.136 178.926 1.00 29.00 ? 155 ASN B CB  1 
ATOM 2957 C CG  . ASN B 2 165 ? 133.838 135.675 179.661 1.00 35.72 ? 155 ASN B CG  1 
ATOM 2958 O OD1 . ASN B 2 165 ? 132.777 135.874 179.070 1.00 39.97 ? 155 ASN B OD1 1 
ATOM 2959 N ND2 . ASN B 2 165 ? 133.992 135.920 180.956 1.00 32.61 ? 155 ASN B ND2 1 
ATOM 2960 N N   . GLN B 2 166 ? 136.674 137.491 177.106 1.00 25.14 ? 156 GLN B N   1 
ATOM 2961 C CA  . GLN B 2 166 ? 137.100 138.883 177.131 1.00 22.29 ? 156 GLN B CA  1 
ATOM 2962 C C   . GLN B 2 166 ? 137.578 139.315 175.753 1.00 16.61 ? 156 GLN B C   1 
ATOM 2963 O O   . GLN B 2 166 ? 138.228 138.545 175.041 1.00 22.88 ? 156 GLN B O   1 
ATOM 2964 C CB  . GLN B 2 166 ? 138.213 139.101 178.157 1.00 20.97 ? 156 GLN B CB  1 
ATOM 2965 C CG  . GLN B 2 166 ? 137.755 139.011 179.599 1.00 18.80 ? 156 GLN B CG  1 
ATOM 2966 C CD  . GLN B 2 166 ? 138.871 139.300 180.579 1.00 28.07 ? 156 GLN B CD  1 
ATOM 2967 O OE1 . GLN B 2 166 ? 139.995 138.831 180.413 1.00 29.27 ? 156 GLN B OE1 1 
ATOM 2968 N NE2 . GLN B 2 166 ? 138.567 140.086 181.605 1.00 28.13 ? 156 GLN B NE2 1 
ATOM 2969 N N   . ILE B 2 167 ? 137.254 140.552 175.384 1.00 17.67 ? 157 ILE B N   1 
ATOM 2970 C CA  . ILE B 2 167 ? 137.672 141.124 174.108 1.00 16.68 ? 157 ILE B CA  1 
ATOM 2971 C C   . ILE B 2 167 ? 137.791 142.634 174.277 1.00 13.68 ? 157 ILE B C   1 
ATOM 2972 O O   . ILE B 2 167 ? 136.965 143.263 174.944 1.00 20.18 ? 157 ILE B O   1 
ATOM 2973 C CB  . ILE B 2 167 ? 136.692 140.741 172.976 1.00 16.65 ? 157 ILE B CB  1 
ATOM 2974 C CG1 . ILE B 2 167 ? 137.176 141.268 171.625 1.00 8.63  ? 157 ILE B CG1 1 
ATOM 2975 C CG2 . ILE B 2 167 ? 135.292 141.239 173.278 1.00 16.10 ? 157 ILE B CG2 1 
ATOM 2976 C CD1 . ILE B 2 167 ? 136.289 140.879 170.473 1.00 4.38  ? 157 ILE B CD1 1 
ATOM 2977 N N   . VAL B 2 168 ? 138.833 143.212 173.682 1.00 6.90  ? 158 VAL B N   1 
ATOM 2978 C CA  . VAL B 2 168 ? 139.086 144.649 173.733 1.00 11.44 ? 158 VAL B CA  1 
ATOM 2979 C C   . VAL B 2 168 ? 138.815 145.231 172.354 1.00 2.40  ? 158 VAL B C   1 
ATOM 2980 O O   . VAL B 2 168 ? 139.272 144.684 171.343 1.00 9.04  ? 158 VAL B O   1 
ATOM 2981 C CB  . VAL B 2 168 ? 140.522 144.961 174.186 1.00 18.72 ? 158 VAL B CB  1 
ATOM 2982 C CG1 . VAL B 2 168 ? 140.790 146.450 174.102 1.00 13.33 ? 158 VAL B CG1 1 
ATOM 2983 C CG2 . VAL B 2 168 ? 140.746 144.478 175.600 1.00 21.99 ? 158 VAL B CG2 1 
ATOM 2984 N N   . THR B 2 169 ? 138.066 146.330 172.312 1.00 14.11 ? 159 THR B N   1 
ATOM 2985 C CA  . THR B 2 169 ? 137.693 146.985 171.067 1.00 21.81 ? 159 THR B CA  1 
ATOM 2986 C C   . THR B 2 169 ? 138.061 148.461 171.119 1.00 10.08 ? 159 THR B C   1 
ATOM 2987 O O   . THR B 2 169 ? 138.026 149.083 172.184 1.00 14.85 ? 159 THR B O   1 
ATOM 2988 C CB  . THR B 2 169 ? 136.192 146.845 170.787 1.00 9.92  ? 159 THR B CB  1 
ATOM 2989 O OG1 . THR B 2 169 ? 135.453 147.573 171.774 1.00 11.58 ? 159 THR B OG1 1 
ATOM 2990 C CG2 . THR B 2 169 ? 135.775 145.387 170.824 1.00 4.55  ? 159 THR B CG2 1 
ATOM 2991 N N   . SER B 2 170 ? 138.418 149.012 169.962 1.00 14.84 ? 160 SER B N   1 
ATOM 2992 C CA  . SER B 2 170 ? 138.642 150.440 169.793 1.00 8.53  ? 160 SER B CA  1 
ATOM 2993 C C   . SER B 2 170 ? 137.543 151.013 168.912 1.00 15.97 ? 160 SER B C   1 
ATOM 2994 O O   . SER B 2 170 ? 136.978 150.306 168.071 1.00 13.86 ? 160 SER B O   1 
ATOM 2995 C CB  . SER B 2 170 ? 140.012 150.725 169.174 1.00 5.82  ? 160 SER B CB  1 
ATOM 2996 O OG  . SER B 2 170 ? 140.141 150.120 167.901 1.00 3.41  ? 160 SER B OG  1 
ATOM 2997 N N   . SER B 2 171 ? 137.233 152.289 169.109 1.00 17.32 ? 161 SER B N   1 
ATOM 2998 C CA  . SER B 2 171 ? 136.147 152.933 168.391 1.00 21.52 ? 161 SER B CA  1 
ATOM 2999 C C   . SER B 2 171 ? 136.557 154.336 167.970 1.00 25.87 ? 161 SER B C   1 
ATOM 3000 O O   . SER B 2 171 ? 137.566 154.881 168.424 1.00 27.10 ? 161 SER B O   1 
ATOM 3001 C CB  . SER B 2 171 ? 134.872 152.985 169.239 1.00 12.72 ? 161 SER B CB  1 
ATOM 3002 O OG  . SER B 2 171 ? 133.801 153.557 168.512 1.00 18.29 ? 161 SER B OG  1 
ATOM 3003 N N   . GLY B 2 172 ? 135.752 154.916 167.084 1.00 23.46 ? 162 GLY B N   1 
ATOM 3004 C CA  . GLY B 2 172 ? 135.926 156.283 166.650 1.00 12.61 ? 162 GLY B CA  1 
ATOM 3005 C C   . GLY B 2 172 ? 135.449 157.323 167.630 1.00 18.93 ? 162 GLY B C   1 
ATOM 3006 O O   . GLY B 2 172 ? 135.602 158.520 167.377 1.00 27.54 ? 162 GLY B O   1 
ATOM 3007 N N   . ASP B 2 173 ? 134.865 156.900 168.751 1.00 25.36 ? 163 ASP B N   1 
ATOM 3008 C CA  . ASP B 2 173 ? 134.445 157.800 169.812 1.00 18.02 ? 163 ASP B CA  1 
ATOM 3009 C C   . ASP B 2 173 ? 135.569 158.111 170.792 1.00 24.22 ? 163 ASP B C   1 
ATOM 3010 O O   . ASP B 2 173 ? 135.295 158.520 171.926 1.00 31.02 ? 163 ASP B O   1 
ATOM 3011 C CB  . ASP B 2 173 ? 133.241 157.217 170.554 1.00 16.48 ? 163 ASP B CB  1 
ATOM 3012 C CG  . ASP B 2 173 ? 133.513 155.843 171.144 1.00 20.79 ? 163 ASP B CG  1 
ATOM 3013 O OD1 . ASP B 2 173 ? 134.688 155.432 171.223 1.00 28.27 ? 163 ASP B OD1 1 
ATOM 3014 O OD2 . ASP B 2 173 ? 132.540 155.165 171.531 1.00 20.34 ? 163 ASP B OD2 1 
ATOM 3015 N N   . THR B 2 174 ? 136.822 157.906 170.380 1.00 18.96 ? 164 THR B N   1 
ATOM 3016 C CA  . THR B 2 174 ? 138.035 158.213 171.134 1.00 23.91 ? 164 THR B CA  1 
ATOM 3017 C C   . THR B 2 174 ? 138.223 157.326 172.358 1.00 25.10 ? 164 THR B C   1 
ATOM 3018 O O   . THR B 2 174 ? 139.007 157.676 173.248 1.00 28.54 ? 164 THR B O   1 
ATOM 3019 C CB  . THR B 2 174 ? 138.084 159.685 171.567 1.00 24.64 ? 164 THR B CB  1 
ATOM 3020 O OG1 . THR B 2 174 ? 137.109 159.920 172.589 1.00 24.63 ? 164 THR B OG1 1 
ATOM 3021 C CG2 . THR B 2 174 ? 137.795 160.604 170.390 1.00 18.69 ? 164 THR B CG2 1 
ATOM 3022 N N   . THR B 2 175 ? 137.540 156.184 172.431 1.00 25.38 ? 165 THR B N   1 
ATOM 3023 C CA  . THR B 2 175 ? 137.598 155.321 173.601 1.00 22.41 ? 165 THR B CA  1 
ATOM 3024 C C   . THR B 2 175 ? 137.888 153.883 173.192 1.00 20.77 ? 165 THR B C   1 
ATOM 3025 O O   . THR B 2 175 ? 137.504 153.436 172.109 1.00 19.94 ? 165 THR B O   1 
ATOM 3026 C CB  . THR B 2 175 ? 136.285 155.357 174.402 1.00 22.73 ? 165 THR B CB  1 
ATOM 3027 O OG1 . THR B 2 175 ? 135.208 154.897 173.576 1.00 19.53 ? 165 THR B OG1 1 
ATOM 3028 C CG2 . THR B 2 175 ? 135.982 156.766 174.878 1.00 15.43 ? 165 THR B CG2 1 
ATOM 3029 N N   . CYS B 2 176 ? 138.574 153.166 174.078 1.00 22.02 ? 166 CYS B N   1 
ATOM 3030 C CA  . CYS B 2 176 ? 138.745 151.725 173.985 1.00 17.44 ? 166 CYS B CA  1 
ATOM 3031 C C   . CYS B 2 176 ? 138.033 151.066 175.160 1.00 16.97 ? 166 CYS B C   1 
ATOM 3032 O O   . CYS B 2 176 ? 138.028 151.594 176.274 1.00 23.98 ? 166 CYS B O   1 
ATOM 3033 C CB  . CYS B 2 176 ? 140.225 151.334 173.984 1.00 14.38 ? 166 CYS B CB  1 
ATOM 3034 S SG  . CYS B 2 176 ? 141.178 151.966 172.589 1.00 34.64 ? 166 CYS B SG  1 
ATOM 3035 N N   . ALA B 2 177 ? 137.420 149.912 174.904 1.00 14.44 ? 167 ALA B N   1 
ATOM 3036 C CA  . ALA B 2 177 ? 136.590 149.260 175.906 1.00 16.87 ? 167 ALA B CA  1 
ATOM 3037 C C   . ALA B 2 177 ? 136.962 147.790 176.032 1.00 17.09 ? 167 ALA B C   1 
ATOM 3038 O O   . ALA B 2 177 ? 137.237 147.114 175.038 1.00 18.24 ? 167 ALA B O   1 
ATOM 3039 C CB  . ALA B 2 177 ? 135.101 149.389 175.569 1.00 17.24 ? 167 ALA B CB  1 
ATOM 3040 N N   . LEU B 2 178 ? 136.960 147.306 177.271 1.00 16.01 ? 168 LEU B N   1 
ATOM 3041 C CA  . LEU B 2 178 ? 137.132 145.893 177.577 1.00 17.46 ? 168 LEU B CA  1 
ATOM 3042 C C   . LEU B 2 178 ? 135.770 145.297 177.905 1.00 15.97 ? 168 LEU B C   1 
ATOM 3043 O O   . LEU B 2 178 ? 135.057 145.812 178.771 1.00 21.75 ? 168 LEU B O   1 
ATOM 3044 C CB  . LEU B 2 178 ? 138.094 145.697 178.749 1.00 18.87 ? 168 LEU B CB  1 
ATOM 3045 C CG  . LEU B 2 178 ? 138.191 144.296 179.357 1.00 18.97 ? 168 LEU B CG  1 
ATOM 3046 C CD1 . LEU B 2 178 ? 138.687 143.290 178.335 1.00 17.56 ? 168 LEU B CD1 1 
ATOM 3047 C CD2 . LEU B 2 178 ? 139.094 144.306 180.579 1.00 22.80 ? 168 LEU B CD2 1 
ATOM 3048 N N   . TRP B 2 179 ? 135.416 144.216 177.219 1.00 16.91 ? 169 TRP B N   1 
ATOM 3049 C CA  . TRP B 2 179 ? 134.077 143.652 177.280 1.00 17.10 ? 169 TRP B CA  1 
ATOM 3050 C C   . TRP B 2 179 ? 134.088 142.293 177.961 1.00 23.55 ? 169 TRP B C   1 
ATOM 3051 O O   . TRP B 2 179 ? 135.041 141.521 177.819 1.00 25.76 ? 169 TRP B O   1 
ATOM 3052 C CB  . TRP B 2 179 ? 133.483 143.502 175.879 1.00 19.92 ? 169 TRP B CB  1 
ATOM 3053 C CG  . TRP B 2 179 ? 133.369 144.779 175.128 1.00 21.48 ? 169 TRP B CG  1 
ATOM 3054 C CD1 . TRP B 2 179 ? 134.351 145.404 174.421 1.00 20.49 ? 169 TRP B CD1 1 
ATOM 3055 C CD2 . TRP B 2 179 ? 132.197 145.586 174.990 1.00 21.95 ? 169 TRP B CD2 1 
ATOM 3056 N NE1 . TRP B 2 179 ? 133.867 146.557 173.858 1.00 20.54 ? 169 TRP B NE1 1 
ATOM 3057 C CE2 . TRP B 2 179 ? 132.545 146.691 174.191 1.00 20.09 ? 169 TRP B CE2 1 
ATOM 3058 C CE3 . TRP B 2 179 ? 130.888 145.484 175.467 1.00 13.96 ? 169 TRP B CE3 1 
ATOM 3059 C CZ2 . TRP B 2 179 ? 131.634 147.685 173.859 1.00 19.98 ? 169 TRP B CZ2 1 
ATOM 3060 C CZ3 . TRP B 2 179 ? 129.987 146.470 175.137 1.00 11.10 ? 169 TRP B CZ3 1 
ATOM 3061 C CH2 . TRP B 2 179 ? 130.363 147.557 174.341 1.00 22.52 ? 169 TRP B CH2 1 
ATOM 3062 N N   . ASP B 2 180 ? 133.020 142.009 178.700 1.00 35.60 ? 170 ASP B N   1 
ATOM 3063 C CA  . ASP B 2 180 ? 132.732 140.668 179.191 1.00 29.14 ? 170 ASP B CA  1 
ATOM 3064 C C   . ASP B 2 180 ? 131.723 140.046 178.233 1.00 29.23 ? 170 ASP B C   1 
ATOM 3065 O O   . ASP B 2 180 ? 130.559 140.459 178.192 1.00 29.41 ? 170 ASP B O   1 
ATOM 3066 C CB  . ASP B 2 180 ? 132.193 140.702 180.618 1.00 31.00 ? 170 ASP B CB  1 
ATOM 3067 C CG  . ASP B 2 180 ? 131.949 139.317 181.178 1.00 39.57 ? 170 ASP B CG  1 
ATOM 3068 O OD1 . ASP B 2 180 ? 132.935 138.626 181.509 1.00 34.80 ? 170 ASP B OD1 1 
ATOM 3069 O OD2 . ASP B 2 180 ? 130.771 138.918 181.286 1.00 42.91 ? 170 ASP B OD2 1 
ATOM 3070 N N   . ILE B 2 181 ? 132.174 139.060 177.458 1.00 24.81 ? 171 ILE B N   1 
ATOM 3071 C CA  . ILE B 2 181 ? 131.338 138.513 176.396 1.00 31.70 ? 171 ILE B CA  1 
ATOM 3072 C C   . ILE B 2 181 ? 130.130 137.786 176.975 1.00 37.74 ? 171 ILE B C   1 
ATOM 3073 O O   . ILE B 2 181 ? 129.028 137.850 176.418 1.00 42.72 ? 171 ILE B O   1 
ATOM 3074 C CB  . ILE B 2 181 ? 132.176 137.601 175.482 1.00 27.36 ? 171 ILE B CB  1 
ATOM 3075 C CG1 . ILE B 2 181 ? 133.308 138.403 174.839 1.00 24.50 ? 171 ILE B CG1 1 
ATOM 3076 C CG2 . ILE B 2 181 ? 131.309 136.969 174.409 1.00 25.15 ? 171 ILE B CG2 1 
ATOM 3077 C CD1 . ILE B 2 181 ? 134.162 137.604 173.895 1.00 26.50 ? 171 ILE B CD1 1 
ATOM 3078 N N   . GLU B 2 182 ? 130.308 137.096 178.105 1.00 36.29 ? 172 GLU B N   1 
ATOM 3079 C CA  . GLU B 2 182 ? 129.206 136.325 178.676 1.00 31.33 ? 172 GLU B CA  1 
ATOM 3080 C C   . GLU B 2 182 ? 128.032 137.220 179.053 1.00 38.08 ? 172 GLU B C   1 
ATOM 3081 O O   . GLU B 2 182 ? 126.878 136.902 178.745 1.00 37.87 ? 172 GLU B O   1 
ATOM 3082 C CB  . GLU B 2 182 ? 129.689 135.539 179.893 1.00 35.26 ? 172 GLU B CB  1 
ATOM 3083 C CG  . GLU B 2 182 ? 128.625 134.650 180.514 1.00 42.93 ? 172 GLU B CG  1 
ATOM 3084 C CD  . GLU B 2 182 ? 128.197 133.522 179.596 1.00 45.87 ? 172 GLU B CD  1 
ATOM 3085 O OE1 . GLU B 2 182 ? 129.017 133.087 178.759 1.00 44.16 ? 172 GLU B OE1 1 
ATOM 3086 O OE2 . GLU B 2 182 ? 127.039 133.069 179.709 1.00 44.01 ? 172 GLU B OE2 1 
ATOM 3087 N N   . THR B 2 183 ? 128.303 138.345 179.711 1.00 41.91 ? 173 THR B N   1 
ATOM 3088 C CA  . THR B 2 183 ? 127.248 139.262 180.123 1.00 41.81 ? 173 THR B CA  1 
ATOM 3089 C C   . THR B 2 183 ? 126.927 140.320 179.078 1.00 44.99 ? 173 THR B C   1 
ATOM 3090 O O   . THR B 2 183 ? 125.860 140.938 179.154 1.00 46.42 ? 173 THR B O   1 
ATOM 3091 C CB  . THR B 2 183 ? 127.626 139.954 181.437 1.00 40.91 ? 173 THR B CB  1 
ATOM 3092 O OG1 . THR B 2 183 ? 128.907 140.579 181.297 1.00 41.20 ? 173 THR B OG1 1 
ATOM 3093 C CG2 . THR B 2 183 ? 127.679 138.946 182.573 1.00 41.91 ? 173 THR B CG2 1 
ATOM 3094 N N   . GLY B 2 184 ? 127.811 140.544 178.109 1.00 43.57 ? 174 GLY B N   1 
ATOM 3095 C CA  . GLY B 2 184 ? 127.572 141.540 177.087 1.00 39.72 ? 174 GLY B CA  1 
ATOM 3096 C C   . GLY B 2 184 ? 127.786 142.971 177.520 1.00 43.39 ? 174 GLY B C   1 
ATOM 3097 O O   . GLY B 2 184 ? 127.330 143.885 176.824 1.00 48.69 ? 174 GLY B O   1 
ATOM 3098 N N   . GLN B 2 185 ? 128.459 143.198 178.643 1.00 36.13 ? 175 GLN B N   1 
ATOM 3099 C CA  . GLN B 2 185 ? 128.701 144.534 179.161 1.00 35.25 ? 175 GLN B CA  1 
ATOM 3100 C C   . GLN B 2 185 ? 130.196 144.821 179.189 1.00 32.47 ? 175 GLN B C   1 
ATOM 3101 O O   . GLN B 2 185 ? 131.007 143.940 179.486 1.00 33.78 ? 175 GLN B O   1 
ATOM 3102 C CB  . GLN B 2 185 ? 128.117 144.693 180.569 1.00 32.58 ? 175 GLN B CB  1 
ATOM 3103 C CG  . GLN B 2 185 ? 126.650 144.313 180.683 1.00 34.11 ? 175 GLN B CG  1 
ATOM 3104 C CD  . GLN B 2 185 ? 125.744 145.213 179.866 1.00 39.71 ? 175 GLN B CD  1 
ATOM 3105 O OE1 . GLN B 2 185 ? 126.071 146.370 179.603 1.00 35.63 ? 175 GLN B OE1 1 
ATOM 3106 N NE2 . GLN B 2 185 ? 124.597 144.684 179.459 1.00 42.42 ? 175 GLN B NE2 1 
ATOM 3107 N N   . GLN B 2 186 ? 130.555 146.064 178.880 1.00 31.55 ? 176 GLN B N   1 
ATOM 3108 C CA  . GLN B 2 186 ? 131.953 146.478 178.905 1.00 28.06 ? 176 GLN B CA  1 
ATOM 3109 C C   . GLN B 2 186 ? 132.363 146.730 180.351 1.00 23.21 ? 176 GLN B C   1 
ATOM 3110 O O   . GLN B 2 186 ? 131.860 147.652 181.000 1.00 24.12 ? 176 GLN B O   1 
ATOM 3111 C CB  . GLN B 2 186 ? 132.175 147.710 178.031 1.00 17.49 ? 176 GLN B CB  1 
ATOM 3112 C CG  . GLN B 2 186 ? 131.180 148.839 178.232 1.00 20.16 ? 176 GLN B CG  1 
ATOM 3113 C CD  . GLN B 2 186 ? 131.465 150.029 177.336 1.00 26.91 ? 176 GLN B CD  1 
ATOM 3114 O OE1 . GLN B 2 186 ? 131.820 149.870 176.169 1.00 26.00 ? 176 GLN B OE1 1 
ATOM 3115 N NE2 . GLN B 2 186 ? 131.315 151.229 177.881 1.00 22.59 ? 176 GLN B NE2 1 
ATOM 3116 N N   . THR B 2 187 ? 133.270 145.897 180.862 1.00 22.74 ? 177 THR B N   1 
ATOM 3117 C CA  . THR B 2 187 ? 133.695 146.026 182.251 1.00 17.20 ? 177 THR B CA  1 
ATOM 3118 C C   . THR B 2 187 ? 134.562 147.262 182.456 1.00 23.93 ? 177 THR B C   1 
ATOM 3119 O O   . THR B 2 187 ? 134.503 147.899 183.514 1.00 32.48 ? 177 THR B O   1 
ATOM 3120 C CB  . THR B 2 187 ? 134.444 144.769 182.690 1.00 24.70 ? 177 THR B CB  1 
ATOM 3121 O OG1 . THR B 2 187 ? 135.629 144.615 181.901 1.00 26.74 ? 177 THR B OG1 1 
ATOM 3122 C CG2 . THR B 2 187 ? 133.567 143.542 182.511 1.00 26.28 ? 177 THR B CG2 1 
ATOM 3123 N N   . THR B 2 188 ? 135.371 147.615 181.461 1.00 20.54 ? 178 THR B N   1 
ATOM 3124 C CA  . THR B 2 188 ? 136.300 148.730 181.565 1.00 21.03 ? 178 THR B CA  1 
ATOM 3125 C C   . THR B 2 188 ? 136.201 149.598 180.320 1.00 24.84 ? 178 THR B C   1 
ATOM 3126 O O   . THR B 2 188 ? 135.924 149.099 179.226 1.00 30.10 ? 178 THR B O   1 
ATOM 3127 C CB  . THR B 2 188 ? 137.741 148.232 181.743 1.00 23.55 ? 178 THR B CB  1 
ATOM 3128 O OG1 . THR B 2 188 ? 137.778 147.229 182.764 1.00 25.30 ? 178 THR B OG1 1 
ATOM 3129 C CG2 . THR B 2 188 ? 138.655 149.372 182.145 1.00 25.36 ? 178 THR B CG2 1 
ATOM 3130 N N   . THR B 2 189 ? 136.414 150.899 180.495 1.00 27.76 ? 179 THR B N   1 
ATOM 3131 C CA  . THR B 2 189 ? 136.497 151.847 179.393 1.00 26.61 ? 179 THR B CA  1 
ATOM 3132 C C   . THR B 2 189 ? 137.812 152.604 179.499 1.00 23.24 ? 179 THR B C   1 
ATOM 3133 O O   . THR B 2 189 ? 138.158 153.106 180.573 1.00 24.90 ? 179 THR B O   1 
ATOM 3134 C CB  . THR B 2 189 ? 135.315 152.818 179.402 1.00 22.07 ? 179 THR B CB  1 
ATOM 3135 O OG1 . THR B 2 189 ? 134.092 152.078 179.478 1.00 26.62 ? 179 THR B OG1 1 
ATOM 3136 C CG2 . THR B 2 189 ? 135.307 153.652 178.134 1.00 23.49 ? 179 THR B CG2 1 
ATOM 3137 N N   . PHE B 2 190 ? 138.541 152.678 178.390 1.00 20.37 ? 180 PHE B N   1 
ATOM 3138 C CA  . PHE B 2 190 ? 139.860 153.300 178.341 1.00 15.71 ? 180 PHE B CA  1 
ATOM 3139 C C   . PHE B 2 190 ? 139.735 154.628 177.605 1.00 23.28 ? 180 PHE B C   1 
ATOM 3140 O O   . PHE B 2 190 ? 139.634 154.654 176.374 1.00 26.74 ? 180 PHE B O   1 
ATOM 3141 C CB  . PHE B 2 190 ? 140.867 152.378 177.657 1.00 22.40 ? 180 PHE B CB  1 
ATOM 3142 C CG  . PHE B 2 190 ? 141.009 151.036 178.320 1.00 27.10 ? 180 PHE B CG  1 
ATOM 3143 C CD1 . PHE B 2 190 ? 140.170 149.987 177.981 1.00 17.36 ? 180 PHE B CD1 1 
ATOM 3144 C CD2 . PHE B 2 190 ? 141.980 150.825 179.283 1.00 29.22 ? 180 PHE B CD2 1 
ATOM 3145 C CE1 . PHE B 2 190 ? 140.298 148.756 178.589 1.00 20.00 ? 180 PHE B CE1 1 
ATOM 3146 C CE2 . PHE B 2 190 ? 142.112 149.596 179.892 1.00 23.73 ? 180 PHE B CE2 1 
ATOM 3147 C CZ  . PHE B 2 190 ? 141.270 148.560 179.546 1.00 20.93 ? 180 PHE B CZ  1 
ATOM 3148 N N   . THR B 2 191 ? 139.748 155.725 178.355 1.00 26.21 ? 181 THR B N   1 
ATOM 3149 C CA  . THR B 2 191 ? 139.546 157.056 177.808 1.00 26.12 ? 181 THR B CA  1 
ATOM 3150 C C   . THR B 2 191 ? 140.812 157.890 177.956 1.00 27.42 ? 181 THR B C   1 
ATOM 3151 O O   . THR B 2 191 ? 141.643 157.640 178.833 1.00 26.54 ? 181 THR B O   1 
ATOM 3152 C CB  . THR B 2 191 ? 138.377 157.767 178.499 1.00 23.80 ? 181 THR B CB  1 
ATOM 3153 O OG1 . THR B 2 191 ? 138.674 157.936 179.890 1.00 33.86 ? 181 THR B OG1 1 
ATOM 3154 C CG2 . THR B 2 191 ? 137.102 156.955 178.360 1.00 21.79 ? 181 THR B CG2 1 
ATOM 3155 N N   . GLY B 2 192 ? 140.945 158.891 177.091 1.00 30.99 ? 182 GLY B N   1 
ATOM 3156 C CA  . GLY B 2 192 ? 142.102 159.764 177.113 1.00 31.51 ? 182 GLY B CA  1 
ATOM 3157 C C   . GLY B 2 192 ? 142.546 160.222 175.740 1.00 38.05 ? 182 GLY B C   1 
ATOM 3158 O O   . GLY B 2 192 ? 143.232 161.240 175.615 1.00 43.69 ? 182 GLY B O   1 
ATOM 3159 N N   . HIS B 2 193 ? 142.163 159.486 174.700 1.00 32.70 ? 183 HIS B N   1 
ATOM 3160 C CA  . HIS B 2 193 ? 142.420 159.934 173.339 1.00 21.97 ? 183 HIS B CA  1 
ATOM 3161 C C   . HIS B 2 193 ? 141.479 161.076 172.977 1.00 29.27 ? 183 HIS B C   1 
ATOM 3162 O O   . HIS B 2 193 ? 140.320 161.104 173.399 1.00 31.02 ? 183 HIS B O   1 
ATOM 3163 C CB  . HIS B 2 193 ? 142.244 158.783 172.349 1.00 26.90 ? 183 HIS B CB  1 
ATOM 3164 C CG  . HIS B 2 193 ? 143.422 157.864 172.267 1.00 26.76 ? 183 HIS B CG  1 
ATOM 3165 N ND1 . HIS B 2 193 ? 144.670 158.287 171.866 1.00 29.68 ? 183 HIS B ND1 1 
ATOM 3166 C CD2 . HIS B 2 193 ? 143.537 156.538 172.514 1.00 30.52 ? 183 HIS B CD2 1 
ATOM 3167 C CE1 . HIS B 2 193 ? 145.505 157.264 171.880 1.00 28.91 ? 183 HIS B CE1 1 
ATOM 3168 N NE2 . HIS B 2 193 ? 144.843 156.191 172.271 1.00 26.23 ? 183 HIS B NE2 1 
ATOM 3169 N N   . THR B 2 194 ? 141.985 162.026 172.194 1.00 35.09 ? 184 THR B N   1 
ATOM 3170 C CA  . THR B 2 194 ? 141.174 163.129 171.697 1.00 31.15 ? 184 THR B CA  1 
ATOM 3171 C C   . THR B 2 194 ? 140.708 162.920 170.262 1.00 33.24 ? 184 THR B C   1 
ATOM 3172 O O   . THR B 2 194 ? 139.934 163.735 169.752 1.00 32.01 ? 184 THR B O   1 
ATOM 3173 C CB  . THR B 2 194 ? 141.947 164.448 171.804 1.00 28.62 ? 184 THR B CB  1 
ATOM 3174 O OG1 . THR B 2 194 ? 143.146 164.369 171.027 1.00 35.27 ? 184 THR B OG1 1 
ATOM 3175 C CG2 . THR B 2 194 ? 142.310 164.735 173.252 1.00 26.39 ? 184 THR B CG2 1 
ATOM 3176 N N   . GLY B 2 195 ? 141.155 161.850 169.603 1.00 32.40 ? 185 GLY B N   1 
ATOM 3177 C CA  . GLY B 2 195 ? 140.737 161.543 168.251 1.00 23.43 ? 185 GLY B CA  1 
ATOM 3178 C C   . GLY B 2 195 ? 140.306 160.092 168.130 1.00 28.31 ? 185 GLY B C   1 
ATOM 3179 O O   . GLY B 2 195 ? 140.414 159.310 169.076 1.00 39.06 ? 185 GLY B O   1 
ATOM 3180 N N   . ASP B 2 196 ? 139.816 159.755 166.940 1.00 26.34 ? 186 ASP B N   1 
ATOM 3181 C CA  . ASP B 2 196 ? 139.322 158.409 166.684 1.00 21.14 ? 186 ASP B CA  1 
ATOM 3182 C C   . ASP B 2 196 ? 140.453 157.397 166.794 1.00 24.78 ? 186 ASP B C   1 
ATOM 3183 O O   . ASP B 2 196 ? 141.484 157.535 166.130 1.00 26.18 ? 186 ASP B O   1 
ATOM 3184 C CB  . ASP B 2 196 ? 138.690 158.340 165.296 1.00 25.23 ? 186 ASP B CB  1 
ATOM 3185 C CG  . ASP B 2 196 ? 137.760 159.499 165.021 1.00 36.48 ? 186 ASP B CG  1 
ATOM 3186 O OD1 . ASP B 2 196 ? 137.443 160.249 165.967 1.00 36.89 ? 186 ASP B OD1 1 
ATOM 3187 O OD2 . ASP B 2 196 ? 137.352 159.666 163.854 1.00 33.54 ? 186 ASP B OD2 1 
ATOM 3188 N N   . VAL B 2 197 ? 140.258 156.374 167.620 1.00 18.50 ? 187 VAL B N   1 
ATOM 3189 C CA  . VAL B 2 197 ? 141.233 155.295 167.736 1.00 18.48 ? 187 VAL B CA  1 
ATOM 3190 C C   . VAL B 2 197 ? 141.054 154.363 166.545 1.00 10.31 ? 187 VAL B C   1 
ATOM 3191 O O   . VAL B 2 197 ? 139.944 153.899 166.269 1.00 15.78 ? 187 VAL B O   1 
ATOM 3192 C CB  . VAL B 2 197 ? 141.076 154.538 169.061 1.00 16.56 ? 187 VAL B CB  1 
ATOM 3193 C CG1 . VAL B 2 197 ? 142.225 153.565 169.246 1.00 21.92 ? 187 VAL B CG1 1 
ATOM 3194 C CG2 . VAL B 2 197 ? 141.009 155.511 170.221 1.00 16.87 ? 187 VAL B CG2 1 
ATOM 3195 N N   . MET B 2 198 ? 142.147 154.091 165.834 1.00 12.19 ? 188 MET B N   1 
ATOM 3196 C CA  . MET B 2 198 ? 142.073 153.333 164.594 1.00 23.12 ? 188 MET B CA  1 
ATOM 3197 C C   . MET B 2 198 ? 142.517 151.884 164.732 1.00 17.03 ? 188 MET B C   1 
ATOM 3198 O O   . MET B 2 198 ? 142.075 151.044 163.941 1.00 19.86 ? 188 MET B O   1 
ATOM 3199 C CB  . MET B 2 198 ? 142.914 154.011 163.506 1.00 21.63 ? 188 MET B CB  1 
ATOM 3200 C CG  . MET B 2 198 ? 142.511 155.448 163.214 1.00 18.37 ? 188 MET B CG  1 
ATOM 3201 S SD  . MET B 2 198 ? 140.752 155.632 162.872 1.00 14.70 ? 188 MET B SD  1 
ATOM 3202 C CE  . MET B 2 198 ? 140.568 154.580 161.437 1.00 19.47 ? 188 MET B CE  1 
ATOM 3203 N N   . SER B 2 199 ? 143.372 151.567 165.701 1.00 12.86 ? 189 SER B N   1 
ATOM 3204 C CA  . SER B 2 199 ? 143.834 150.198 165.866 1.00 14.42 ? 189 SER B CA  1 
ATOM 3205 C C   . SER B 2 199 ? 144.347 150.003 167.284 1.00 16.85 ? 189 SER B C   1 
ATOM 3206 O O   . SER B 2 199 ? 144.657 150.965 167.991 1.00 18.20 ? 189 SER B O   1 
ATOM 3207 C CB  . SER B 2 199 ? 144.925 149.851 164.848 1.00 18.94 ? 189 SER B CB  1 
ATOM 3208 O OG  . SER B 2 199 ? 145.966 150.810 164.877 1.00 29.10 ? 189 SER B OG  1 
ATOM 3209 N N   . LEU B 2 200 ? 144.425 148.737 167.689 1.00 16.96 ? 190 LEU B N   1 
ATOM 3210 C CA  . LEU B 2 200 ? 145.006 148.365 168.970 1.00 13.76 ? 190 LEU B CA  1 
ATOM 3211 C C   . LEU B 2 200 ? 145.728 147.035 168.815 1.00 10.40 ? 190 LEU B C   1 
ATOM 3212 O O   . LEU B 2 200 ? 145.437 146.257 167.904 1.00 11.36 ? 190 LEU B O   1 
ATOM 3213 C CB  . LEU B 2 200 ? 143.946 148.286 170.081 1.00 14.20 ? 190 LEU B CB  1 
ATOM 3214 C CG  . LEU B 2 200 ? 142.612 147.563 169.862 1.00 9.05  ? 190 LEU B CG  1 
ATOM 3215 C CD1 . LEU B 2 200 ? 142.754 146.051 169.920 1.00 12.61 ? 190 LEU B CD1 1 
ATOM 3216 C CD2 . LEU B 2 200 ? 141.612 148.029 170.893 1.00 7.60  ? 190 LEU B CD2 1 
ATOM 3217 N N   . SER B 2 201 ? 146.680 146.787 169.710 1.00 17.37 ? 191 SER B N   1 
ATOM 3218 C CA  . SER B 2 201 ? 147.446 145.551 169.704 1.00 12.57 ? 191 SER B CA  1 
ATOM 3219 C C   . SER B 2 201 ? 147.608 145.048 171.130 1.00 19.10 ? 191 SER B C   1 
ATOM 3220 O O   . SER B 2 201 ? 148.086 145.778 172.002 1.00 17.60 ? 191 SER B O   1 
ATOM 3221 C CB  . SER B 2 201 ? 148.822 145.750 169.060 1.00 5.05  ? 191 SER B CB  1 
ATOM 3222 O OG  . SER B 2 201 ? 149.542 144.533 169.002 1.00 10.59 ? 191 SER B OG  1 
ATOM 3223 N N   . LEU B 2 202 ? 147.212 143.800 171.359 1.00 18.97 ? 192 LEU B N   1 
ATOM 3224 C CA  . LEU B 2 202 ? 147.352 143.171 172.664 1.00 14.39 ? 192 LEU B CA  1 
ATOM 3225 C C   . LEU B 2 202 ? 148.777 142.677 172.864 1.00 17.03 ? 192 LEU B C   1 
ATOM 3226 O O   . LEU B 2 202 ? 149.417 142.194 171.926 1.00 17.04 ? 192 LEU B O   1 
ATOM 3227 C CB  . LEU B 2 202 ? 146.378 142.002 172.814 1.00 16.53 ? 192 LEU B CB  1 
ATOM 3228 C CG  . LEU B 2 202 ? 144.897 142.309 173.025 1.00 18.58 ? 192 LEU B CG  1 
ATOM 3229 C CD1 . LEU B 2 202 ? 144.116 141.016 173.102 1.00 10.74 ? 192 LEU B CD1 1 
ATOM 3230 C CD2 . LEU B 2 202 ? 144.693 143.125 174.286 1.00 24.90 ? 192 LEU B CD2 1 
ATOM 3231 N N   . ALA B 2 203 ? 149.267 142.801 174.093 1.00 22.17 ? 193 ALA B N   1 
ATOM 3232 C CA  . ALA B 2 203 ? 150.589 142.302 174.421 1.00 16.80 ? 193 ALA B CA  1 
ATOM 3233 C C   . ALA B 2 203 ? 150.590 140.774 174.410 1.00 29.63 ? 193 ALA B C   1 
ATOM 3234 O O   . ALA B 2 203 ? 149.532 140.146 174.510 1.00 39.59 ? 193 ALA B O   1 
ATOM 3235 C CB  . ALA B 2 203 ? 151.029 142.819 175.787 1.00 17.59 ? 193 ALA B CB  1 
ATOM 3236 N N   . PRO B 2 204 ? 151.764 140.150 174.265 1.00 39.70 ? 194 PRO B N   1 
ATOM 3237 C CA  . PRO B 2 204 ? 151.814 138.679 174.302 1.00 36.98 ? 194 PRO B CA  1 
ATOM 3238 C C   . PRO B 2 204 ? 151.214 138.077 175.561 1.00 38.90 ? 194 PRO B C   1 
ATOM 3239 O O   . PRO B 2 204 ? 150.577 137.019 175.484 1.00 39.20 ? 194 PRO B O   1 
ATOM 3240 C CB  . PRO B 2 204 ? 153.316 138.386 174.196 1.00 37.16 ? 194 PRO B CB  1 
ATOM 3241 C CG  . PRO B 2 204 ? 153.854 139.537 173.428 1.00 33.69 ? 194 PRO B CG  1 
ATOM 3242 C CD  . PRO B 2 204 ? 153.056 140.734 173.863 1.00 35.26 ? 194 PRO B CD  1 
ATOM 3243 N N   . ASP B 2 205 ? 151.391 138.713 176.717 1.00 38.61 ? 195 ASP B N   1 
ATOM 3244 C CA  . ASP B 2 205 ? 150.789 138.243 177.957 1.00 37.19 ? 195 ASP B CA  1 
ATOM 3245 C C   . ASP B 2 205 ? 149.378 138.778 178.169 1.00 40.39 ? 195 ASP B C   1 
ATOM 3246 O O   . ASP B 2 205 ? 148.743 138.423 179.167 1.00 40.96 ? 195 ASP B O   1 
ATOM 3247 C CB  . ASP B 2 205 ? 151.672 138.621 179.152 1.00 40.58 ? 195 ASP B CB  1 
ATOM 3248 C CG  . ASP B 2 205 ? 151.892 140.115 179.266 1.00 48.79 ? 195 ASP B CG  1 
ATOM 3249 O OD1 . ASP B 2 205 ? 151.880 140.802 178.225 1.00 46.47 ? 195 ASP B OD1 1 
ATOM 3250 O OD2 . ASP B 2 205 ? 152.081 140.603 180.400 1.00 47.58 ? 195 ASP B OD2 1 
ATOM 3251 N N   . THR B 2 206 ? 148.883 139.620 177.259 1.00 34.92 ? 196 THR B N   1 
ATOM 3252 C CA  . THR B 2 206 ? 147.522 140.164 177.300 1.00 40.31 ? 196 THR B CA  1 
ATOM 3253 C C   . THR B 2 206 ? 147.240 140.929 178.591 1.00 42.19 ? 196 THR B C   1 
ATOM 3254 O O   . THR B 2 206 ? 146.087 141.063 179.004 1.00 38.23 ? 196 THR B O   1 
ATOM 3255 C CB  . THR B 2 206 ? 146.467 139.071 177.091 1.00 48.00 ? 196 THR B CB  1 
ATOM 3256 O OG1 . THR B 2 206 ? 146.499 138.144 178.183 1.00 45.21 ? 196 THR B OG1 1 
ATOM 3257 C CG2 . THR B 2 206 ? 146.718 138.328 175.789 1.00 40.50 ? 196 THR B CG2 1 
ATOM 3258 N N   . ARG B 2 207 ? 148.285 141.445 179.238 1.00 42.28 ? 197 ARG B N   1 
ATOM 3259 C CA  . ARG B 2 207 ? 148.110 142.305 180.400 1.00 42.04 ? 197 ARG B CA  1 
ATOM 3260 C C   . ARG B 2 207 ? 148.128 143.785 180.052 1.00 41.25 ? 197 ARG B C   1 
ATOM 3261 O O   . ARG B 2 207 ? 147.658 144.599 180.853 1.00 39.02 ? 197 ARG B O   1 
ATOM 3262 C CB  . ARG B 2 207 ? 149.194 142.020 181.446 1.00 42.53 ? 197 ARG B CB  1 
ATOM 3263 C CG  . ARG B 2 207 ? 149.116 140.632 182.055 1.00 42.36 ? 197 ARG B CG  1 
ATOM 3264 C CD  . ARG B 2 207 ? 150.196 140.432 183.103 1.00 41.89 ? 197 ARG B CD  1 
ATOM 3265 N NE  . ARG B 2 207 ? 150.141 139.103 183.699 1.00 45.96 ? 197 ARG B NE  1 
ATOM 3266 C CZ  . ARG B 2 207 ? 149.442 138.797 184.784 1.00 46.03 ? 197 ARG B CZ  1 
ATOM 3267 N NH1 . ARG B 2 207 ? 148.721 139.705 185.421 1.00 47.11 ? 197 ARG B NH1 1 
ATOM 3268 N NH2 . ARG B 2 207 ? 149.468 137.548 185.240 1.00 41.65 ? 197 ARG B NH2 1 
ATOM 3269 N N   . LEU B 2 208 ? 148.657 144.145 178.885 1.00 32.49 ? 198 LEU B N   1 
ATOM 3270 C CA  . LEU B 2 208 ? 148.674 145.516 178.401 1.00 24.57 ? 198 LEU B CA  1 
ATOM 3271 C C   . LEU B 2 208 ? 148.267 145.526 176.936 1.00 25.27 ? 198 LEU B C   1 
ATOM 3272 O O   . LEU B 2 208 ? 148.298 144.498 176.256 1.00 30.63 ? 198 LEU B O   1 
ATOM 3273 C CB  . LEU B 2 208 ? 150.059 146.157 178.558 1.00 20.88 ? 198 LEU B CB  1 
ATOM 3274 C CG  . LEU B 2 208 ? 150.708 146.138 179.941 1.00 28.43 ? 198 LEU B CG  1 
ATOM 3275 C CD1 . LEU B 2 208 ? 152.141 146.633 179.856 1.00 32.77 ? 198 LEU B CD1 1 
ATOM 3276 C CD2 . LEU B 2 208 ? 149.911 146.976 180.919 1.00 29.27 ? 198 LEU B CD2 1 
ATOM 3277 N N   . PHE B 2 209 ? 147.870 146.701 176.452 1.00 19.11 ? 199 PHE B N   1 
ATOM 3278 C CA  . PHE B 2 209 ? 147.650 146.882 175.026 1.00 16.22 ? 199 PHE B CA  1 
ATOM 3279 C C   . PHE B 2 209 ? 147.908 148.334 174.658 1.00 19.70 ? 199 PHE B C   1 
ATOM 3280 O O   . PHE B 2 209 ? 147.715 149.241 175.471 1.00 21.55 ? 199 PHE B O   1 
ATOM 3281 C CB  . PHE B 2 209 ? 146.238 146.450 174.598 1.00 13.70 ? 199 PHE B CB  1 
ATOM 3282 C CG  . PHE B 2 209 ? 145.142 147.363 175.067 1.00 20.72 ? 199 PHE B CG  1 
ATOM 3283 C CD1 . PHE B 2 209 ? 144.610 147.233 176.337 1.00 27.05 ? 199 PHE B CD1 1 
ATOM 3284 C CD2 . PHE B 2 209 ? 144.620 148.329 174.224 1.00 18.98 ? 199 PHE B CD2 1 
ATOM 3285 C CE1 . PHE B 2 209 ? 143.594 148.060 176.764 1.00 22.16 ? 199 PHE B CE1 1 
ATOM 3286 C CE2 . PHE B 2 209 ? 143.605 149.161 174.647 1.00 19.02 ? 199 PHE B CE2 1 
ATOM 3287 C CZ  . PHE B 2 209 ? 143.092 149.026 175.918 1.00 19.69 ? 199 PHE B CZ  1 
ATOM 3288 N N   . VAL B 2 210 ? 148.363 148.539 173.426 1.00 23.84 ? 200 VAL B N   1 
ATOM 3289 C CA  . VAL B 2 210 ? 148.635 149.863 172.885 1.00 14.79 ? 200 VAL B CA  1 
ATOM 3290 C C   . VAL B 2 210 ? 147.581 150.187 171.840 1.00 12.14 ? 200 VAL B C   1 
ATOM 3291 O O   . VAL B 2 210 ? 147.017 149.293 171.201 1.00 10.38 ? 200 VAL B O   1 
ATOM 3292 C CB  . VAL B 2 210 ? 150.050 149.962 172.277 1.00 6.68  ? 200 VAL B CB  1 
ATOM 3293 C CG1 . VAL B 2 210 ? 151.099 149.936 173.367 1.00 18.28 ? 200 VAL B CG1 1 
ATOM 3294 C CG2 . VAL B 2 210 ? 150.281 148.832 171.285 1.00 9.87  ? 200 VAL B CG2 1 
ATOM 3295 N N   . SER B 2 211 ? 147.308 151.477 171.674 1.00 17.84 ? 201 SER B N   1 
ATOM 3296 C CA  . SER B 2 211 ? 146.339 151.952 170.699 1.00 20.56 ? 201 SER B CA  1 
ATOM 3297 C C   . SER B 2 211 ? 146.867 153.204 170.017 1.00 21.04 ? 201 SER B C   1 
ATOM 3298 O O   . SER B 2 211 ? 147.587 153.997 170.628 1.00 24.30 ? 201 SER B O   1 
ATOM 3299 C CB  . SER B 2 211 ? 144.989 152.250 171.353 1.00 16.79 ? 201 SER B CB  1 
ATOM 3300 O OG  . SER B 2 211 ? 145.119 153.260 172.336 1.00 21.20 ? 201 SER B OG  1 
ATOM 3301 N N   . GLY B 2 212 ? 146.507 153.374 168.748 1.00 19.34 ? 202 GLY B N   1 
ATOM 3302 C CA  . GLY B 2 212 ? 146.841 154.565 167.989 1.00 11.74 ? 202 GLY B CA  1 
ATOM 3303 C C   . GLY B 2 212 ? 145.572 155.254 167.514 1.00 16.83 ? 202 GLY B C   1 
ATOM 3304 O O   . GLY B 2 212 ? 144.670 154.608 166.979 1.00 20.76 ? 202 GLY B O   1 
ATOM 3305 N N   . ALA B 2 213 ? 145.520 156.565 167.714 1.00 16.48 ? 203 ALA B N   1 
ATOM 3306 C CA  . ALA B 2 213 ? 144.333 157.350 167.407 1.00 24.24 ? 203 ALA B CA  1 
ATOM 3307 C C   . ALA B 2 213 ? 144.650 158.404 166.351 1.00 25.04 ? 203 ALA B C   1 
ATOM 3308 O O   . ALA B 2 213 ? 145.791 158.562 165.912 1.00 16.22 ? 203 ALA B O   1 
ATOM 3309 C CB  . ALA B 2 213 ? 143.768 158.000 168.672 1.00 25.30 ? 203 ALA B CB  1 
ATOM 3310 N N   . CYS B 2 214 ? 143.611 159.134 165.950 1.00 31.06 ? 204 CYS B N   1 
ATOM 3311 C CA  . CYS B 2 214 ? 143.721 160.197 164.960 1.00 28.53 ? 204 CYS B CA  1 
ATOM 3312 C C   . CYS B 2 214 ? 144.347 161.468 165.517 1.00 34.40 ? 204 CYS B C   1 
ATOM 3313 O O   . CYS B 2 214 ? 144.591 162.405 164.751 1.00 32.76 ? 204 CYS B O   1 
ATOM 3314 C CB  . CYS B 2 214 ? 142.343 160.521 164.375 1.00 26.58 ? 204 CYS B CB  1 
ATOM 3315 S SG  . CYS B 2 214 ? 141.660 159.235 163.315 1.00 42.02 ? 204 CYS B SG  1 
ATOM 3316 N N   . ASP B 2 215 ? 144.602 161.530 166.822 1.00 27.88 ? 205 ASP B N   1 
ATOM 3317 C CA  . ASP B 2 215 ? 145.304 162.656 167.420 1.00 26.65 ? 205 ASP B CA  1 
ATOM 3318 C C   . ASP B 2 215 ? 146.819 162.519 167.333 1.00 33.55 ? 205 ASP B C   1 
ATOM 3319 O O   . ASP B 2 215 ? 147.534 163.235 168.046 1.00 30.58 ? 205 ASP B O   1 
ATOM 3320 C CB  . ASP B 2 215 ? 144.874 162.835 168.879 1.00 25.57 ? 205 ASP B CB  1 
ATOM 3321 C CG  . ASP B 2 215 ? 145.118 161.597 169.722 1.00 28.86 ? 205 ASP B CG  1 
ATOM 3322 O OD1 . ASP B 2 215 ? 145.592 160.580 169.179 1.00 39.46 ? 205 ASP B OD1 1 
ATOM 3323 O OD2 . ASP B 2 215 ? 144.836 161.643 170.937 1.00 27.13 ? 205 ASP B OD2 1 
ATOM 3324 N N   . ALA B 2 216 ? 147.307 161.611 166.485 1.00 28.34 ? 206 ALA B N   1 
ATOM 3325 C CA  . ALA B 2 216 ? 148.738 161.403 166.262 1.00 23.21 ? 206 ALA B CA  1 
ATOM 3326 C C   . ALA B 2 216 ? 149.461 160.985 167.537 1.00 28.24 ? 206 ALA B C   1 
ATOM 3327 O O   . ALA B 2 216 ? 150.642 161.290 167.720 1.00 35.20 ? 206 ALA B O   1 
ATOM 3328 C CB  . ALA B 2 216 ? 149.395 162.649 165.660 1.00 26.27 ? 206 ALA B CB  1 
ATOM 3329 N N   . SER B 2 217 ? 148.768 160.278 168.426 1.00 25.59 ? 207 SER B N   1 
ATOM 3330 C CA  . SER B 2 217 ? 149.348 159.826 169.680 1.00 23.63 ? 207 SER B CA  1 
ATOM 3331 C C   . SER B 2 217 ? 149.039 158.353 169.894 1.00 30.48 ? 207 SER B C   1 
ATOM 3332 O O   . SER B 2 217 ? 148.029 157.835 169.411 1.00 30.69 ? 207 SER B O   1 
ATOM 3333 C CB  . SER B 2 217 ? 148.827 160.638 170.874 1.00 24.88 ? 207 SER B CB  1 
ATOM 3334 O OG  . SER B 2 217 ? 147.471 160.331 171.148 1.00 19.39 ? 207 SER B OG  1 
ATOM 3335 N N   . ALA B 2 218 ? 149.927 157.684 170.623 1.00 29.31 ? 208 ALA B N   1 
ATOM 3336 C CA  . ALA B 2 218 ? 149.753 156.293 171.014 1.00 17.98 ? 208 ALA B CA  1 
ATOM 3337 C C   . ALA B 2 218 ? 149.768 156.211 172.532 1.00 21.26 ? 208 ALA B C   1 
ATOM 3338 O O   . ALA B 2 218 ? 150.564 156.894 173.184 1.00 30.23 ? 208 ALA B O   1 
ATOM 3339 C CB  . ALA B 2 218 ? 150.849 155.407 170.418 1.00 20.62 ? 208 ALA B CB  1 
ATOM 3340 N N   . LYS B 2 219 ? 148.886 155.388 173.090 1.00 23.86 ? 209 LYS B N   1 
ATOM 3341 C CA  . LYS B 2 219 ? 148.754 155.244 174.532 1.00 29.02 ? 209 LYS B CA  1 
ATOM 3342 C C   . LYS B 2 219 ? 148.886 153.782 174.937 1.00 29.02 ? 209 LYS B C   1 
ATOM 3343 O O   . LYS B 2 219 ? 148.363 152.891 174.263 1.00 25.12 ? 209 LYS B O   1 
ATOM 3344 C CB  . LYS B 2 219 ? 147.415 155.802 175.020 1.00 21.89 ? 209 LYS B CB  1 
ATOM 3345 C CG  . LYS B 2 219 ? 147.296 157.308 174.885 1.00 20.92 ? 209 LYS B CG  1 
ATOM 3346 C CD  . LYS B 2 219 ? 146.001 157.817 175.481 1.00 22.54 ? 209 LYS B CD  1 
ATOM 3347 C CE  . LYS B 2 219 ? 145.960 159.332 175.478 1.00 25.88 ? 209 LYS B CE  1 
ATOM 3348 N NZ  . LYS B 2 219 ? 147.098 159.912 176.239 1.00 33.92 ? 209 LYS B NZ  1 
ATOM 3349 N N   . LEU B 2 220 ? 149.591 153.548 176.040 1.00 30.83 ? 210 LEU B N   1 
ATOM 3350 C CA  . LEU B 2 220 ? 149.731 152.223 176.627 1.00 28.36 ? 210 LEU B CA  1 
ATOM 3351 C C   . LEU B 2 220 ? 148.739 152.099 177.775 1.00 34.77 ? 210 LEU B C   1 
ATOM 3352 O O   . LEU B 2 220 ? 148.730 152.934 178.685 1.00 35.69 ? 210 LEU B O   1 
ATOM 3353 C CB  . LEU B 2 220 ? 151.158 151.991 177.121 1.00 27.97 ? 210 LEU B CB  1 
ATOM 3354 C CG  . LEU B 2 220 ? 151.416 150.696 177.892 1.00 28.43 ? 210 LEU B CG  1 
ATOM 3355 C CD1 . LEU B 2 220 ? 151.202 149.486 176.999 1.00 27.51 ? 210 LEU B CD1 1 
ATOM 3356 C CD2 . LEU B 2 220 ? 152.818 150.693 178.479 1.00 29.07 ? 210 LEU B CD2 1 
ATOM 3357 N N   . TRP B 2 221 ? 147.908 151.063 177.731 1.00 30.97 ? 211 TRP B N   1 
ATOM 3358 C CA  . TRP B 2 221 ? 146.833 150.877 178.692 1.00 22.79 ? 211 TRP B CA  1 
ATOM 3359 C C   . TRP B 2 221 ? 147.089 149.647 179.550 1.00 24.60 ? 211 TRP B C   1 
ATOM 3360 O O   . TRP B 2 221 ? 147.646 148.652 179.079 1.00 33.47 ? 211 TRP B O   1 
ATOM 3361 C CB  . TRP B 2 221 ? 145.486 150.730 177.985 1.00 21.66 ? 211 TRP B CB  1 
ATOM 3362 C CG  . TRP B 2 221 ? 145.170 151.829 177.030 1.00 27.14 ? 211 TRP B CG  1 
ATOM 3363 C CD1 . TRP B 2 221 ? 145.412 151.844 175.689 1.00 28.25 ? 211 TRP B CD1 1 
ATOM 3364 C CD2 . TRP B 2 221 ? 144.535 153.075 177.337 1.00 28.06 ? 211 TRP B CD2 1 
ATOM 3365 N NE1 . TRP B 2 221 ? 144.971 153.023 175.142 1.00 30.72 ? 211 TRP B NE1 1 
ATOM 3366 C CE2 . TRP B 2 221 ? 144.429 153.796 176.134 1.00 28.32 ? 211 TRP B CE2 1 
ATOM 3367 C CE3 . TRP B 2 221 ? 144.049 153.652 178.514 1.00 22.81 ? 211 TRP B CE3 1 
ATOM 3368 C CZ2 . TRP B 2 221 ? 143.857 155.063 176.073 1.00 27.07 ? 211 TRP B CZ2 1 
ATOM 3369 C CZ3 . TRP B 2 221 ? 143.482 154.907 178.450 1.00 21.52 ? 211 TRP B CZ3 1 
ATOM 3370 C CH2 . TRP B 2 221 ? 143.392 155.600 177.239 1.00 26.58 ? 211 TRP B CH2 1 
ATOM 3371 N N   . ASP B 2 222 ? 146.678 149.724 180.812 1.00 32.83 ? 212 ASP B N   1 
ATOM 3372 C CA  . ASP B 2 222 ? 146.679 148.573 181.704 1.00 35.06 ? 212 ASP B CA  1 
ATOM 3373 C C   . ASP B 2 222 ? 145.302 147.923 181.648 1.00 35.75 ? 212 ASP B C   1 
ATOM 3374 O O   . ASP B 2 222 ? 144.301 148.550 182.008 1.00 36.95 ? 212 ASP B O   1 
ATOM 3375 C CB  . ASP B 2 222 ? 147.029 148.997 183.130 1.00 44.00 ? 212 ASP B CB  1 
ATOM 3376 C CG  . ASP B 2 222 ? 147.450 147.829 184.004 1.00 44.03 ? 212 ASP B CG  1 
ATOM 3377 O OD1 . ASP B 2 222 ? 146.852 146.740 183.886 1.00 41.45 ? 212 ASP B OD1 1 
ATOM 3378 O OD2 . ASP B 2 222 ? 148.384 148.003 184.813 1.00 46.20 ? 212 ASP B OD2 1 
ATOM 3379 N N   . VAL B 2 223 ? 145.253 146.673 181.184 1.00 37.96 ? 213 VAL B N   1 
ATOM 3380 C CA  . VAL B 2 223 ? 143.972 145.996 181.001 1.00 38.19 ? 213 VAL B CA  1 
ATOM 3381 C C   . VAL B 2 223 ? 143.281 145.779 182.342 1.00 40.62 ? 213 VAL B C   1 
ATOM 3382 O O   . VAL B 2 223 ? 142.075 146.013 182.483 1.00 40.85 ? 213 VAL B O   1 
ATOM 3383 C CB  . VAL B 2 223 ? 144.170 144.666 180.251 1.00 38.42 ? 213 VAL B CB  1 
ATOM 3384 C CG1 . VAL B 2 223 ? 142.828 144.016 179.965 1.00 36.74 ? 213 VAL B CG1 1 
ATOM 3385 C CG2 . VAL B 2 223 ? 144.943 144.893 178.965 1.00 38.65 ? 213 VAL B CG2 1 
ATOM 3386 N N   . ARG B 2 224 ? 144.033 145.324 183.346 1.00 47.30 ? 214 ARG B N   1 
ATOM 3387 C CA  . ARG B 2 224 ? 143.430 145.008 184.637 1.00 47.60 ? 214 ARG B CA  1 
ATOM 3388 C C   . ARG B 2 224 ? 142.997 146.269 185.374 1.00 48.55 ? 214 ARG B C   1 
ATOM 3389 O O   . ARG B 2 224 ? 141.871 146.348 185.880 1.00 50.19 ? 214 ARG B O   1 
ATOM 3390 C CB  . ARG B 2 224 ? 144.410 144.196 185.485 1.00 50.50 ? 214 ARG B CB  1 
ATOM 3391 C CG  . ARG B 2 224 ? 144.777 142.852 184.884 1.00 52.20 ? 214 ARG B CG  1 
ATOM 3392 C CD  . ARG B 2 224 ? 143.533 142.025 184.606 1.00 53.24 ? 214 ARG B CD  1 
ATOM 3393 N NE  . ARG B 2 224 ? 143.852 140.728 184.023 1.00 56.90 ? 214 ARG B NE  1 
ATOM 3394 C CZ  . ARG B 2 224 ? 142.947 139.841 183.632 1.00 56.86 ? 214 ARG B CZ  1 
ATOM 3395 N NH1 . ARG B 2 224 ? 141.651 140.082 183.743 1.00 56.85 ? 214 ARG B NH1 1 
ATOM 3396 N NH2 . ARG B 2 224 ? 143.352 138.684 183.116 1.00 50.16 ? 214 ARG B NH2 1 
ATOM 3397 N N   . GLU B 2 225 ? 143.877 147.269 185.448 1.00 51.37 ? 215 GLU B N   1 
ATOM 3398 C CA  . GLU B 2 225 ? 143.556 148.471 186.211 1.00 51.97 ? 215 GLU B CA  1 
ATOM 3399 C C   . GLU B 2 225 ? 142.589 149.373 185.452 1.00 48.32 ? 215 GLU B C   1 
ATOM 3400 O O   . GLU B 2 225 ? 141.679 149.957 186.051 1.00 46.87 ? 215 GLU B O   1 
ATOM 3401 C CB  . GLU B 2 225 ? 144.836 149.225 186.565 1.00 52.54 ? 215 GLU B CB  1 
ATOM 3402 C CG  . GLU B 2 225 ? 144.642 150.311 187.610 1.00 54.59 ? 215 GLU B CG  1 
ATOM 3403 C CD  . GLU B 2 225 ? 144.258 149.757 188.969 1.00 57.14 ? 215 GLU B CD  1 
ATOM 3404 O OE1 . GLU B 2 225 ? 144.587 148.585 189.252 1.00 53.11 ? 215 GLU B OE1 1 
ATOM 3405 O OE2 . GLU B 2 225 ? 143.626 150.494 189.754 1.00 53.26 ? 215 GLU B OE2 1 
ATOM 3406 N N   . GLY B 2 226 ? 142.766 149.498 184.141 1.00 46.39 ? 216 GLY B N   1 
ATOM 3407 C CA  . GLY B 2 226 ? 141.884 150.318 183.337 1.00 43.50 ? 216 GLY B CA  1 
ATOM 3408 C C   . GLY B 2 226 ? 142.294 151.763 183.177 1.00 47.34 ? 216 GLY B C   1 
ATOM 3409 O O   . GLY B 2 226 ? 141.425 152.614 182.958 1.00 44.14 ? 216 GLY B O   1 
ATOM 3410 N N   . MET B 2 227 ? 143.583 152.073 183.278 1.00 50.25 ? 217 MET B N   1 
ATOM 3411 C CA  . MET B 2 227 ? 144.074 153.437 183.166 1.00 47.40 ? 217 MET B CA  1 
ATOM 3412 C C   . MET B 2 227 ? 145.233 153.502 182.179 1.00 46.38 ? 217 MET B C   1 
ATOM 3413 O O   . MET B 2 227 ? 145.867 152.495 181.855 1.00 45.89 ? 217 MET B O   1 
ATOM 3414 C CB  . MET B 2 227 ? 144.500 153.981 184.537 1.00 46.55 ? 217 MET B CB  1 
ATOM 3415 C CG  . MET B 2 227 ? 145.322 153.012 185.372 1.00 52.13 ? 217 MET B CG  1 
ATOM 3416 S SD  . MET B 2 227 ? 147.082 153.019 184.988 1.00 69.09 ? 217 MET B SD  1 
ATOM 3417 C CE  . MET B 2 227 ? 147.529 154.673 185.509 1.00 52.06 ? 217 MET B CE  1 
ATOM 3418 N N   . CYS B 2 228 ? 145.502 154.715 181.700 1.00 42.96 ? 218 CYS B N   1 
ATOM 3419 C CA  . CYS B 2 228 ? 146.581 154.948 180.748 1.00 41.86 ? 218 CYS B CA  1 
ATOM 3420 C C   . CYS B 2 228 ? 147.907 155.026 181.492 1.00 46.04 ? 218 CYS B C   1 
ATOM 3421 O O   . CYS B 2 228 ? 148.034 155.770 182.471 1.00 43.24 ? 218 CYS B O   1 
ATOM 3422 C CB  . CYS B 2 228 ? 146.329 156.231 179.961 1.00 41.96 ? 218 CYS B CB  1 
ATOM 3423 S SG  . CYS B 2 228 ? 147.565 156.593 178.693 1.00 48.37 ? 218 CYS B SG  1 
ATOM 3424 N N   . ARG B 2 229 ? 148.894 154.264 181.028 1.00 41.24 ? 219 ARG B N   1 
ATOM 3425 C CA  . ARG B 2 229 ? 150.200 154.243 181.671 1.00 40.98 ? 219 ARG B CA  1 
ATOM 3426 C C   . ARG B 2 229 ? 151.185 155.194 181.001 1.00 39.10 ? 219 ARG B C   1 
ATOM 3427 O O   . ARG B 2 229 ? 151.856 155.976 181.680 1.00 40.26 ? 219 ARG B O   1 
ATOM 3428 C CB  . ARG B 2 229 ? 150.759 152.817 181.674 1.00 39.15 ? 219 ARG B CB  1 
ATOM 3429 C CG  . ARG B 2 229 ? 149.908 151.823 182.439 1.00 38.86 ? 219 ARG B CG  1 
ATOM 3430 C CD  . ARG B 2 229 ? 150.495 150.426 182.361 1.00 47.75 ? 219 ARG B CD  1 
ATOM 3431 N NE  . ARG B 2 229 ? 151.847 150.368 182.903 1.00 51.42 ? 219 ARG B NE  1 
ATOM 3432 C CZ  . ARG B 2 229 ? 152.134 150.108 184.171 1.00 48.63 ? 219 ARG B CZ  1 
ATOM 3433 N NH1 . ARG B 2 229 ? 151.183 149.880 185.063 1.00 45.16 ? 219 ARG B NH1 1 
ATOM 3434 N NH2 . ARG B 2 229 ? 153.407 150.075 184.555 1.00 44.91 ? 219 ARG B NH2 1 
ATOM 3435 N N   . GLN B 2 230 ? 151.290 155.134 179.675 1.00 38.44 ? 220 GLN B N   1 
ATOM 3436 C CA  . GLN B 2 230 ? 152.243 155.948 178.937 1.00 32.83 ? 220 GLN B CA  1 
ATOM 3437 C C   . GLN B 2 230 ? 151.589 156.476 177.671 1.00 28.29 ? 220 GLN B C   1 
ATOM 3438 O O   . GLN B 2 230 ? 150.711 155.832 177.092 1.00 32.77 ? 220 GLN B O   1 
ATOM 3439 C CB  . GLN B 2 230 ? 153.505 155.150 178.580 1.00 32.97 ? 220 GLN B CB  1 
ATOM 3440 C CG  . GLN B 2 230 ? 154.152 154.446 179.761 1.00 38.90 ? 220 GLN B CG  1 
ATOM 3441 C CD  . GLN B 2 230 ? 155.418 153.714 179.384 1.00 38.33 ? 220 GLN B CD  1 
ATOM 3442 O OE1 . GLN B 2 230 ? 155.857 152.808 180.091 1.00 39.23 ? 220 GLN B OE1 1 
ATOM 3443 N NE2 . GLN B 2 230 ? 156.018 154.106 178.269 1.00 36.48 ? 220 GLN B NE2 1 
ATOM 3444 N N   . THR B 2 231 ? 152.028 157.658 177.245 1.00 28.32 ? 221 THR B N   1 
ATOM 3445 C CA  . THR B 2 231 ? 151.563 158.281 176.014 1.00 30.33 ? 221 THR B CA  1 
ATOM 3446 C C   . THR B 2 231 ? 152.762 158.542 175.114 1.00 25.04 ? 221 THR B C   1 
ATOM 3447 O O   . THR B 2 231 ? 153.783 159.065 175.571 1.00 30.88 ? 221 THR B O   1 
ATOM 3448 C CB  . THR B 2 231 ? 150.814 159.587 176.294 1.00 37.67 ? 221 THR B CB  1 
ATOM 3449 O OG1 . THR B 2 231 ? 149.723 159.333 177.187 1.00 40.51 ? 221 THR B OG1 1 
ATOM 3450 C CG2 . THR B 2 231 ? 150.272 160.178 175.003 1.00 29.95 ? 221 THR B CG2 1 
ATOM 3451 N N   . PHE B 2 232 ? 152.636 158.175 173.842 1.00 30.09 ? 222 PHE B N   1 
ATOM 3452 C CA  . PHE B 2 232 ? 153.721 158.280 172.875 1.00 28.05 ? 222 PHE B CA  1 
ATOM 3453 C C   . PHE B 2 232 ? 153.285 159.206 171.750 1.00 33.01 ? 222 PHE B C   1 
ATOM 3454 O O   . PHE B 2 232 ? 152.189 159.048 171.201 1.00 27.51 ? 222 PHE B O   1 
ATOM 3455 C CB  . PHE B 2 232 ? 154.099 156.904 172.325 1.00 22.27 ? 222 PHE B CB  1 
ATOM 3456 C CG  . PHE B 2 232 ? 154.310 155.864 173.387 1.00 24.89 ? 222 PHE B CG  1 
ATOM 3457 C CD1 . PHE B 2 232 ? 155.560 155.671 173.948 1.00 23.10 ? 222 PHE B CD1 1 
ATOM 3458 C CD2 . PHE B 2 232 ? 153.256 155.080 173.826 1.00 24.00 ? 222 PHE B CD2 1 
ATOM 3459 C CE1 . PHE B 2 232 ? 155.755 154.717 174.924 1.00 24.23 ? 222 PHE B CE1 1 
ATOM 3460 C CE2 . PHE B 2 232 ? 153.445 154.125 174.800 1.00 22.80 ? 222 PHE B CE2 1 
ATOM 3461 C CZ  . PHE B 2 232 ? 154.695 153.943 175.350 1.00 24.29 ? 222 PHE B CZ  1 
ATOM 3462 N N   . THR B 2 233 ? 154.140 160.164 171.409 1.00 28.84 ? 223 THR B N   1 
ATOM 3463 C CA  . THR B 2 233 ? 153.871 161.127 170.354 1.00 33.93 ? 223 THR B CA  1 
ATOM 3464 C C   . THR B 2 233 ? 155.023 161.140 169.358 1.00 31.14 ? 223 THR B C   1 
ATOM 3465 O O   . THR B 2 233 ? 156.058 160.500 169.556 1.00 34.46 ? 223 THR B O   1 
ATOM 3466 C CB  . THR B 2 233 ? 153.652 162.534 170.927 1.00 29.37 ? 223 THR B CB  1 
ATOM 3467 O OG1 . THR B 2 233 ? 154.735 162.868 171.804 1.00 35.75 ? 223 THR B OG1 1 
ATOM 3468 C CG2 . THR B 2 233 ? 152.341 162.603 171.693 1.00 25.83 ? 223 THR B CG2 1 
ATOM 3469 N N   . GLY B 2 234 ? 154.829 161.887 168.275 1.00 29.07 ? 224 GLY B N   1 
ATOM 3470 C CA  . GLY B 2 234 ? 155.857 162.029 167.264 1.00 31.17 ? 224 GLY B CA  1 
ATOM 3471 C C   . GLY B 2 234 ? 155.331 162.012 165.845 1.00 29.29 ? 224 GLY B C   1 
ATOM 3472 O O   . GLY B 2 234 ? 155.887 162.680 164.969 1.00 32.26 ? 224 GLY B O   1 
ATOM 3473 N N   . HIS B 2 235 ? 154.260 161.264 165.601 1.00 24.51 ? 225 HIS B N   1 
ATOM 3474 C CA  . HIS B 2 235 ? 153.669 161.232 164.272 1.00 24.54 ? 225 HIS B CA  1 
ATOM 3475 C C   . HIS B 2 235 ? 153.017 162.570 163.944 1.00 31.99 ? 225 HIS B C   1 
ATOM 3476 O O   . HIS B 2 235 ? 152.481 163.258 164.817 1.00 38.28 ? 225 HIS B O   1 
ATOM 3477 C CB  . HIS B 2 235 ? 152.640 160.107 164.165 1.00 23.54 ? 225 HIS B CB  1 
ATOM 3478 C CG  . HIS B 2 235 ? 153.243 158.754 163.947 1.00 31.41 ? 225 HIS B CG  1 
ATOM 3479 N ND1 . HIS B 2 235 ? 153.572 158.280 162.696 1.00 28.76 ? 225 HIS B ND1 1 
ATOM 3480 C CD2 . HIS B 2 235 ? 153.573 157.772 164.819 1.00 33.09 ? 225 HIS B CD2 1 
ATOM 3481 C CE1 . HIS B 2 235 ? 154.076 157.065 162.805 1.00 18.48 ? 225 HIS B CE1 1 
ATOM 3482 N NE2 . HIS B 2 235 ? 154.090 156.733 164.084 1.00 20.74 ? 225 HIS B NE2 1 
ATOM 3483 N N   . GLU B 2 236 ? 153.075 162.940 162.666 1.00 42.60 ? 226 GLU B N   1 
ATOM 3484 C CA  . GLU B 2 236 ? 152.539 164.212 162.204 1.00 42.73 ? 226 GLU B CA  1 
ATOM 3485 C C   . GLU B 2 236 ? 151.102 164.121 161.709 1.00 40.58 ? 226 GLU B C   1 
ATOM 3486 O O   . GLU B 2 236 ? 150.527 165.150 161.343 1.00 45.40 ? 226 GLU B O   1 
ATOM 3487 C CB  . GLU B 2 236 ? 153.423 164.780 161.088 1.00 44.61 ? 226 GLU B CB  1 
ATOM 3488 C CG  . GLU B 2 236 ? 154.866 165.005 161.500 1.00 45.37 ? 226 GLU B CG  1 
ATOM 3489 C CD  . GLU B 2 236 ? 155.707 165.575 160.376 1.00 52.78 ? 226 GLU B CD  1 
ATOM 3490 O OE1 . GLU B 2 236 ? 155.152 165.823 159.285 1.00 54.40 ? 226 GLU B OE1 1 
ATOM 3491 O OE2 . GLU B 2 236 ? 156.923 165.773 160.583 1.00 55.34 ? 226 GLU B OE2 1 
ATOM 3492 N N   . SER B 2 237 ? 150.509 162.930 161.689 1.00 31.69 ? 227 SER B N   1 
ATOM 3493 C CA  . SER B 2 237 ? 149.134 162.767 161.243 1.00 27.65 ? 227 SER B CA  1 
ATOM 3494 C C   . SER B 2 237 ? 148.525 161.567 161.956 1.00 33.06 ? 227 SER B C   1 
ATOM 3495 O O   . SER B 2 237 ? 149.112 161.004 162.884 1.00 37.71 ? 227 SER B O   1 
ATOM 3496 C CB  . SER B 2 237 ? 149.060 162.617 159.721 1.00 35.93 ? 227 SER B CB  1 
ATOM 3497 O OG  . SER B 2 237 ? 149.870 161.545 159.273 1.00 45.92 ? 227 SER B OG  1 
ATOM 3498 N N   . ASP B 2 238 ? 147.334 161.177 161.506 1.00 29.34 ? 228 ASP B N   1 
ATOM 3499 C CA  . ASP B 2 238 ? 146.576 160.129 162.175 1.00 26.98 ? 228 ASP B CA  1 
ATOM 3500 C C   . ASP B 2 238 ? 147.298 158.790 162.100 1.00 26.76 ? 228 ASP B C   1 
ATOM 3501 O O   . ASP B 2 238 ? 147.797 158.392 161.046 1.00 32.17 ? 228 ASP B O   1 
ATOM 3502 C CB  . ASP B 2 238 ? 145.191 160.007 161.543 1.00 28.67 ? 228 ASP B CB  1 
ATOM 3503 C CG  . ASP B 2 238 ? 144.496 161.346 161.403 1.00 42.81 ? 228 ASP B CG  1 
ATOM 3504 O OD1 . ASP B 2 238 ? 145.047 162.356 161.886 1.00 41.10 ? 228 ASP B OD1 1 
ATOM 3505 O OD2 . ASP B 2 238 ? 143.400 161.391 160.806 1.00 40.48 ? 228 ASP B OD2 1 
ATOM 3506 N N   . ILE B 2 239 ? 147.336 158.088 163.229 1.00 24.58 ? 229 ILE B N   1 
ATOM 3507 C CA  . ILE B 2 239 ? 147.911 156.749 163.282 1.00 15.48 ? 229 ILE B CA  1 
ATOM 3508 C C   . ILE B 2 239 ? 146.861 155.744 162.833 1.00 17.48 ? 229 ILE B C   1 
ATOM 3509 O O   . ILE B 2 239 ? 145.780 155.650 163.425 1.00 21.21 ? 229 ILE B O   1 
ATOM 3510 C CB  . ILE B 2 239 ? 148.416 156.428 164.698 1.00 16.67 ? 229 ILE B CB  1 
ATOM 3511 C CG1 . ILE B 2 239 ? 149.532 157.391 165.097 1.00 18.99 ? 229 ILE B CG1 1 
ATOM 3512 C CG2 . ILE B 2 239 ? 148.892 154.988 164.779 1.00 18.07 ? 229 ILE B CG2 1 
ATOM 3513 C CD1 . ILE B 2 239 ? 150.008 157.207 166.512 1.00 17.78 ? 229 ILE B CD1 1 
ATOM 3514 N N   . ASN B 2 240 ? 147.178 154.984 161.783 1.00 22.02 ? 230 ASN B N   1 
ATOM 3515 C CA  . ASN B 2 240 ? 146.241 154.033 161.207 1.00 15.86 ? 230 ASN B CA  1 
ATOM 3516 C C   . ASN B 2 240 ? 146.498 152.590 161.609 1.00 23.76 ? 230 ASN B C   1 
ATOM 3517 O O   . ASN B 2 240 ? 145.562 151.787 161.584 1.00 23.17 ? 230 ASN B O   1 
ATOM 3518 C CB  . ASN B 2 240 ? 146.266 154.121 159.675 1.00 13.02 ? 230 ASN B CB  1 
ATOM 3519 C CG  . ASN B 2 240 ? 145.941 155.506 159.165 1.00 25.52 ? 230 ASN B CG  1 
ATOM 3520 O OD1 . ASN B 2 240 ? 145.084 156.197 159.713 1.00 25.46 ? 230 ASN B OD1 1 
ATOM 3521 N ND2 . ASN B 2 240 ? 146.627 155.921 158.110 1.00 23.32 ? 230 ASN B ND2 1 
ATOM 3522 N N   . ALA B 2 241 ? 147.730 152.241 161.969 1.00 18.67 ? 231 ALA B N   1 
ATOM 3523 C CA  . ALA B 2 241 ? 148.070 150.870 162.308 1.00 0.00  ? 231 ALA B CA  1 
ATOM 3524 C C   . ALA B 2 241 ? 148.999 150.863 163.509 1.00 8.98  ? 231 ALA B C   1 
ATOM 3525 O O   . ALA B 2 241 ? 149.766 151.804 163.725 1.00 18.79 ? 231 ALA B O   1 
ATOM 3526 C CB  . ALA B 2 241 ? 148.729 150.150 161.131 1.00 2.08  ? 231 ALA B CB  1 
ATOM 3527 N N   . ILE B 2 242 ? 148.925 149.787 164.286 1.00 13.04 ? 232 ILE B N   1 
ATOM 3528 C CA  . ILE B 2 242 ? 149.768 149.622 165.463 1.00 11.11 ? 232 ILE B CA  1 
ATOM 3529 C C   . ILE B 2 242 ? 149.905 148.130 165.732 1.00 14.76 ? 232 ILE B C   1 
ATOM 3530 O O   . ILE B 2 242 ? 148.968 147.357 165.512 1.00 11.33 ? 232 ILE B O   1 
ATOM 3531 C CB  . ILE B 2 242 ? 149.193 150.394 166.677 1.00 14.79 ? 232 ILE B CB  1 
ATOM 3532 C CG1 . ILE B 2 242 ? 150.227 150.512 167.793 1.00 5.74  ? 232 ILE B CG1 1 
ATOM 3533 C CG2 . ILE B 2 242 ? 147.925 149.741 167.196 1.00 10.05 ? 232 ILE B CG2 1 
ATOM 3534 C CD1 . ILE B 2 242 ? 149.827 151.488 168.865 1.00 10.98 ? 232 ILE B CD1 1 
ATOM 3535 N N   . CYS B 2 243 ? 151.091 147.725 166.179 1.00 12.21 ? 233 CYS B N   1 
ATOM 3536 C CA  . CYS B 2 243 ? 151.375 146.314 166.408 1.00 1.49  ? 233 CYS B CA  1 
ATOM 3537 C C   . CYS B 2 243 ? 152.435 146.200 167.490 1.00 10.46 ? 233 CYS B C   1 
ATOM 3538 O O   . CYS B 2 243 ? 153.345 147.030 167.553 1.00 22.87 ? 233 CYS B O   1 
ATOM 3539 C CB  . CYS B 2 243 ? 151.845 145.632 165.117 1.00 7.83  ? 233 CYS B CB  1 
ATOM 3540 S SG  . CYS B 2 243 ? 151.939 143.830 165.200 1.00 30.15 ? 233 CYS B SG  1 
ATOM 3541 N N   . PHE B 2 244 ? 152.316 145.178 168.333 1.00 7.74  ? 234 PHE B N   1 
ATOM 3542 C CA  . PHE B 2 244 ? 153.273 144.977 169.411 1.00 9.10  ? 234 PHE B CA  1 
ATOM 3543 C C   . PHE B 2 244 ? 154.491 144.204 168.920 1.00 15.48 ? 234 PHE B C   1 
ATOM 3544 O O   . PHE B 2 244 ? 154.389 143.338 168.047 1.00 16.60 ? 234 PHE B O   1 
ATOM 3545 C CB  . PHE B 2 244 ? 152.616 144.226 170.570 1.00 5.67  ? 234 PHE B CB  1 
ATOM 3546 C CG  . PHE B 2 244 ? 152.431 145.053 171.810 1.00 4.05  ? 234 PHE B CG  1 
ATOM 3547 C CD1 . PHE B 2 244 ? 153.524 145.495 172.531 1.00 15.88 ? 234 PHE B CD1 1 
ATOM 3548 C CD2 . PHE B 2 244 ? 151.165 145.369 172.266 1.00 7.17  ? 234 PHE B CD2 1 
ATOM 3549 C CE1 . PHE B 2 244 ? 153.358 146.249 173.674 1.00 15.13 ? 234 PHE B CE1 1 
ATOM 3550 C CE2 . PHE B 2 244 ? 150.993 146.120 173.409 1.00 14.58 ? 234 PHE B CE2 1 
ATOM 3551 C CZ  . PHE B 2 244 ? 152.091 146.562 174.113 1.00 13.04 ? 234 PHE B CZ  1 
ATOM 3552 N N   . PHE B 2 245 ? 155.651 144.525 169.488 1.00 18.11 ? 235 PHE B N   1 
ATOM 3553 C CA  . PHE B 2 245 ? 156.849 143.741 169.246 1.00 9.27  ? 235 PHE B CA  1 
ATOM 3554 C C   . PHE B 2 245 ? 156.689 142.359 169.880 1.00 23.46 ? 235 PHE B C   1 
ATOM 3555 O O   . PHE B 2 245 ? 155.950 142.201 170.855 1.00 29.25 ? 235 PHE B O   1 
ATOM 3556 C CB  . PHE B 2 245 ? 158.074 144.451 169.822 1.00 16.59 ? 235 PHE B CB  1 
ATOM 3557 C CG  . PHE B 2 245 ? 159.380 143.998 169.234 1.00 23.03 ? 235 PHE B CG  1 
ATOM 3558 C CD1 . PHE B 2 245 ? 159.770 144.421 167.976 1.00 22.33 ? 235 PHE B CD1 1 
ATOM 3559 C CD2 . PHE B 2 245 ? 160.220 143.154 169.940 1.00 19.33 ? 235 PHE B CD2 1 
ATOM 3560 C CE1 . PHE B 2 245 ? 160.969 144.006 167.433 1.00 19.49 ? 235 PHE B CE1 1 
ATOM 3561 C CE2 . PHE B 2 245 ? 161.420 142.736 169.401 1.00 16.38 ? 235 PHE B CE2 1 
ATOM 3562 C CZ  . PHE B 2 245 ? 161.794 143.163 168.148 1.00 17.74 ? 235 PHE B CZ  1 
ATOM 3563 N N   . PRO B 2 246 ? 157.360 141.337 169.336 1.00 28.38 ? 236 PRO B N   1 
ATOM 3564 C CA  . PRO B 2 246 ? 157.179 139.978 169.873 1.00 19.13 ? 236 PRO B CA  1 
ATOM 3565 C C   . PRO B 2 246 ? 157.434 139.841 171.366 1.00 19.33 ? 236 PRO B C   1 
ATOM 3566 O O   . PRO B 2 246 ? 156.747 139.048 172.020 1.00 29.10 ? 236 PRO B O   1 
ATOM 3567 C CB  . PRO B 2 246 ? 158.179 139.158 169.052 1.00 21.69 ? 236 PRO B CB  1 
ATOM 3568 C CG  . PRO B 2 246 ? 158.189 139.839 167.737 1.00 16.16 ? 236 PRO B CG  1 
ATOM 3569 C CD  . PRO B 2 246 ? 158.022 141.311 168.018 1.00 19.02 ? 236 PRO B CD  1 
ATOM 3570 N N   . ASN B 2 247 ? 158.389 140.572 171.934 1.00 13.49 ? 237 ASN B N   1 
ATOM 3571 C CA  . ASN B 2 247 ? 158.651 140.466 173.364 1.00 17.97 ? 237 ASN B CA  1 
ATOM 3572 C C   . ASN B 2 247 ? 157.711 141.319 174.208 1.00 27.23 ? 237 ASN B C   1 
ATOM 3573 O O   . ASN B 2 247 ? 157.741 141.214 175.438 1.00 28.34 ? 237 ASN B O   1 
ATOM 3574 C CB  . ASN B 2 247 ? 160.107 140.834 173.675 1.00 16.81 ? 237 ASN B CB  1 
ATOM 3575 C CG  . ASN B 2 247 ? 160.465 142.245 173.258 1.00 29.14 ? 237 ASN B CG  1 
ATOM 3576 O OD1 . ASN B 2 247 ? 159.599 143.050 172.922 1.00 37.36 ? 237 ASN B OD1 1 
ATOM 3577 N ND2 . ASN B 2 247 ? 161.755 142.555 173.286 1.00 29.29 ? 237 ASN B ND2 1 
ATOM 3578 N N   . GLY B 2 248 ? 156.885 142.156 173.583 1.00 26.74 ? 238 GLY B N   1 
ATOM 3579 C CA  . GLY B 2 248 ? 155.962 143.005 174.304 1.00 18.99 ? 238 GLY B CA  1 
ATOM 3580 C C   . GLY B 2 248 ? 156.563 144.261 174.893 1.00 20.81 ? 238 GLY B C   1 
ATOM 3581 O O   . GLY B 2 248 ? 155.851 145.002 175.580 1.00 24.79 ? 238 GLY B O   1 
ATOM 3582 N N   . ASN B 2 249 ? 157.846 144.523 174.656 1.00 25.42 ? 239 ASN B N   1 
ATOM 3583 C CA  . ASN B 2 249 ? 158.523 145.694 175.194 1.00 22.70 ? 239 ASN B CA  1 
ATOM 3584 C C   . ASN B 2 249 ? 158.592 146.849 174.206 1.00 23.60 ? 239 ASN B C   1 
ATOM 3585 O O   . ASN B 2 249 ? 159.211 147.871 174.513 1.00 26.78 ? 239 ASN B O   1 
ATOM 3586 C CB  . ASN B 2 249 ? 159.938 145.322 175.645 1.00 30.30 ? 239 ASN B CB  1 
ATOM 3587 C CG  . ASN B 2 249 ? 159.943 144.338 176.795 1.00 30.93 ? 239 ASN B CG  1 
ATOM 3588 O OD1 . ASN B 2 249 ? 159.109 144.414 177.695 1.00 29.18 ? 239 ASN B OD1 1 
ATOM 3589 N ND2 . ASN B 2 249 ? 160.887 143.406 176.771 1.00 29.64 ? 239 ASN B ND2 1 
ATOM 3590 N N   . ALA B 2 250 ? 157.985 146.711 173.031 1.00 21.51 ? 240 ALA B N   1 
ATOM 3591 C CA  . ALA B 2 250 ? 158.013 147.760 172.023 1.00 13.75 ? 240 ALA B CA  1 
ATOM 3592 C C   . ALA B 2 250 ? 156.798 147.599 171.124 1.00 12.71 ? 240 ALA B C   1 
ATOM 3593 O O   . ALA B 2 250 ? 156.110 146.577 171.154 1.00 16.34 ? 240 ALA B O   1 
ATOM 3594 C CB  . ALA B 2 250 ? 159.309 147.723 171.209 1.00 12.98 ? 240 ALA B CB  1 
ATOM 3595 N N   . PHE B 2 251 ? 156.532 148.632 170.330 1.00 20.21 ? 241 PHE B N   1 
ATOM 3596 C CA  . PHE B 2 251 ? 155.448 148.580 169.362 1.00 15.64 ? 241 PHE B CA  1 
ATOM 3597 C C   . PHE B 2 251 ? 155.736 149.565 168.239 1.00 16.70 ? 241 PHE B C   1 
ATOM 3598 O O   . PHE B 2 251 ? 156.465 150.544 168.415 1.00 17.81 ? 241 PHE B O   1 
ATOM 3599 C CB  . PHE B 2 251 ? 154.091 148.873 170.017 1.00 9.77  ? 241 PHE B CB  1 
ATOM 3600 C CG  . PHE B 2 251 ? 153.920 150.296 170.458 1.00 20.79 ? 241 PHE B CG  1 
ATOM 3601 C CD1 . PHE B 2 251 ? 154.411 150.720 171.677 1.00 19.79 ? 241 PHE B CD1 1 
ATOM 3602 C CD2 . PHE B 2 251 ? 153.255 151.206 169.656 1.00 15.03 ? 241 PHE B CD2 1 
ATOM 3603 C CE1 . PHE B 2 251 ? 154.251 152.025 172.083 1.00 12.93 ? 241 PHE B CE1 1 
ATOM 3604 C CE2 . PHE B 2 251 ? 153.093 152.511 170.057 1.00 10.96 ? 241 PHE B CE2 1 
ATOM 3605 C CZ  . PHE B 2 251 ? 153.592 152.921 171.271 1.00 11.19 ? 241 PHE B CZ  1 
ATOM 3606 N N   . ALA B 2 252 ? 155.149 149.293 167.077 1.00 11.52 ? 242 ALA B N   1 
ATOM 3607 C CA  . ALA B 2 252 ? 155.323 150.120 165.894 1.00 10.00 ? 242 ALA B CA  1 
ATOM 3608 C C   . ALA B 2 252 ? 153.977 150.649 165.426 1.00 14.78 ? 242 ALA B C   1 
ATOM 3609 O O   . ALA B 2 252 ? 152.953 149.970 165.535 1.00 19.66 ? 242 ALA B O   1 
ATOM 3610 C CB  . ALA B 2 252 ? 155.994 149.341 164.759 1.00 10.31 ? 242 ALA B CB  1 
ATOM 3611 N N   . THR B 2 253 ? 153.989 151.870 164.899 1.00 16.93 ? 243 THR B N   1 
ATOM 3612 C CA  . THR B 2 253 ? 152.789 152.539 164.425 1.00 17.35 ? 243 THR B CA  1 
ATOM 3613 C C   . THR B 2 253 ? 152.947 152.922 162.960 1.00 15.68 ? 243 THR B C   1 
ATOM 3614 O O   . THR B 2 253 ? 154.051 153.183 162.479 1.00 16.68 ? 243 THR B O   1 
ATOM 3615 C CB  . THR B 2 253 ? 152.477 153.795 165.255 1.00 18.84 ? 243 THR B CB  1 
ATOM 3616 O OG1 . THR B 2 253 ? 153.625 154.653 165.278 1.00 29.85 ? 243 THR B OG1 1 
ATOM 3617 C CG2 . THR B 2 253 ? 152.100 153.425 166.677 1.00 8.79  ? 243 THR B CG2 1 
ATOM 3618 N N   . GLY B 2 254 ? 151.822 152.947 162.253 1.00 16.25 ? 244 GLY B N   1 
ATOM 3619 C CA  . GLY B 2 254 ? 151.800 153.375 160.868 1.00 17.69 ? 244 GLY B CA  1 
ATOM 3620 C C   . GLY B 2 254 ? 150.764 154.455 160.637 1.00 19.29 ? 244 GLY B C   1 
ATOM 3621 O O   . GLY B 2 254 ? 149.573 154.235 160.872 1.00 20.56 ? 244 GLY B O   1 
ATOM 3622 N N   . SER B 2 255 ? 151.198 155.619 160.170 1.00 27.17 ? 245 SER B N   1 
ATOM 3623 C CA  . SER B 2 255 ? 150.350 156.799 160.094 1.00 19.37 ? 245 SER B CA  1 
ATOM 3624 C C   . SER B 2 255 ? 150.155 157.236 158.646 1.00 23.41 ? 245 SER B C   1 
ATOM 3625 O O   . SER B 2 255 ? 150.639 156.604 157.706 1.00 24.82 ? 245 SER B O   1 
ATOM 3626 C CB  . SER B 2 255 ? 150.940 157.943 160.919 1.00 25.69 ? 245 SER B CB  1 
ATOM 3627 O OG  . SER B 2 255 ? 150.200 159.133 160.725 1.00 32.34 ? 245 SER B OG  1 
ATOM 3628 N N   . ASP B 2 256 ? 149.426 158.343 158.485 1.00 26.59 ? 246 ASP B N   1 
ATOM 3629 C CA  . ASP B 2 256 ? 149.154 158.921 157.175 1.00 28.57 ? 246 ASP B CA  1 
ATOM 3630 C C   . ASP B 2 256 ? 150.304 159.761 156.639 1.00 29.28 ? 246 ASP B C   1 
ATOM 3631 O O   . ASP B 2 256 ? 150.286 160.116 155.457 1.00 33.03 ? 246 ASP B O   1 
ATOM 3632 C CB  . ASP B 2 256 ? 147.889 159.780 157.227 1.00 24.93 ? 246 ASP B CB  1 
ATOM 3633 C CG  . ASP B 2 256 ? 146.623 158.954 157.253 1.00 33.15 ? 246 ASP B CG  1 
ATOM 3634 O OD1 . ASP B 2 256 ? 146.637 157.827 156.718 1.00 34.01 ? 246 ASP B OD1 1 
ATOM 3635 O OD2 . ASP B 2 256 ? 145.610 159.433 157.803 1.00 29.28 ? 246 ASP B OD2 1 
ATOM 3636 N N   . ASP B 2 257 ? 151.294 160.091 157.467 1.00 25.65 ? 247 ASP B N   1 
ATOM 3637 C CA  . ASP B 2 257 ? 152.440 160.875 157.031 1.00 23.46 ? 247 ASP B CA  1 
ATOM 3638 C C   . ASP B 2 257 ? 153.510 160.024 156.358 1.00 27.29 ? 247 ASP B C   1 
ATOM 3639 O O   . ASP B 2 257 ? 154.661 160.463 156.253 1.00 29.15 ? 247 ASP B O   1 
ATOM 3640 C CB  . ASP B 2 257 ? 153.037 161.645 158.212 1.00 25.70 ? 247 ASP B CB  1 
ATOM 3641 C CG  . ASP B 2 257 ? 153.435 160.741 159.360 1.00 27.09 ? 247 ASP B CG  1 
ATOM 3642 O OD1 . ASP B 2 257 ? 153.155 159.529 159.292 1.00 32.58 ? 247 ASP B OD1 1 
ATOM 3643 O OD2 . ASP B 2 257 ? 154.035 161.242 160.333 1.00 24.15 ? 247 ASP B OD2 1 
ATOM 3644 N N   . ALA B 2 258 ? 153.152 158.818 155.908 1.00 25.99 ? 248 ALA B N   1 
ATOM 3645 C CA  . ALA B 2 258 ? 154.058 157.919 155.191 1.00 24.10 ? 248 ALA B CA  1 
ATOM 3646 C C   . ALA B 2 258 ? 155.264 157.524 156.035 1.00 26.01 ? 248 ALA B C   1 
ATOM 3647 O O   . ALA B 2 258 ? 156.350 157.282 155.504 1.00 35.13 ? 248 ALA B O   1 
ATOM 3648 C CB  . ALA B 2 258 ? 154.517 158.532 153.864 1.00 28.84 ? 248 ALA B CB  1 
ATOM 3649 N N   . THR B 2 259 ? 155.091 157.455 157.352 1.00 11.98 ? 249 THR B N   1 
ATOM 3650 C CA  . THR B 2 259 ? 156.161 157.063 158.255 1.00 15.14 ? 249 THR B CA  1 
ATOM 3651 C C   . THR B 2 259 ? 155.676 155.968 159.191 1.00 24.22 ? 249 THR B C   1 
ATOM 3652 O O   . THR B 2 259 ? 154.536 155.986 159.663 1.00 25.37 ? 249 THR B O   1 
ATOM 3653 C CB  . THR B 2 259 ? 156.674 158.245 159.091 1.00 19.87 ? 249 THR B CB  1 
ATOM 3654 O OG1 . THR B 2 259 ? 155.618 158.737 159.924 1.00 24.02 ? 249 THR B OG1 1 
ATOM 3655 C CG2 . THR B 2 259 ? 157.175 159.365 158.197 1.00 24.84 ? 249 THR B CG2 1 
ATOM 3656 N N   . CYS B 2 260 ? 156.555 155.003 159.439 1.00 23.12 ? 250 CYS B N   1 
ATOM 3657 C CA  . CYS B 2 260 ? 156.389 154.022 160.500 1.00 13.33 ? 250 CYS B CA  1 
ATOM 3658 C C   . CYS B 2 260 ? 157.428 154.309 161.570 1.00 13.02 ? 250 CYS B C   1 
ATOM 3659 O O   . CYS B 2 260 ? 158.595 154.560 161.259 1.00 30.01 ? 250 CYS B O   1 
ATOM 3660 C CB  . CYS B 2 260 ? 156.553 152.587 159.986 1.00 25.43 ? 250 CYS B CB  1 
ATOM 3661 S SG  . CYS B 2 260 ? 155.150 151.927 159.066 1.00 23.43 ? 250 CYS B SG  1 
ATOM 3662 N N   . ARG B 2 261 ? 157.005 154.289 162.828 1.00 18.49 ? 251 ARG B N   1 
ATOM 3663 C CA  . ARG B 2 261 ? 157.891 154.614 163.935 1.00 20.63 ? 251 ARG B CA  1 
ATOM 3664 C C   . ARG B 2 261 ? 157.823 153.517 164.983 1.00 25.19 ? 251 ARG B C   1 
ATOM 3665 O O   . ARG B 2 261 ? 156.773 152.899 165.182 1.00 25.40 ? 251 ARG B O   1 
ATOM 3666 C CB  . ARG B 2 261 ? 157.532 155.971 164.553 1.00 22.69 ? 251 ARG B CB  1 
ATOM 3667 C CG  . ARG B 2 261 ? 157.407 157.074 163.520 1.00 30.55 ? 251 ARG B CG  1 
ATOM 3668 C CD  . ARG B 2 261 ? 157.403 158.457 164.135 1.00 28.17 ? 251 ARG B CD  1 
ATOM 3669 N NE  . ARG B 2 261 ? 157.287 159.482 163.106 1.00 21.99 ? 251 ARG B NE  1 
ATOM 3670 C CZ  . ARG B 2 261 ? 157.640 160.749 163.266 1.00 25.49 ? 251 ARG B CZ  1 
ATOM 3671 N NH1 . ARG B 2 261 ? 158.161 161.182 164.402 1.00 31.67 ? 251 ARG B NH1 1 
ATOM 3672 N NH2 . ARG B 2 261 ? 157.473 161.601 162.259 1.00 24.41 ? 251 ARG B NH2 1 
ATOM 3673 N N   . LEU B 2 262 ? 158.950 153.279 165.643 1.00 20.89 ? 252 LEU B N   1 
ATOM 3674 C CA  . LEU B 2 262 ? 159.076 152.247 166.665 1.00 18.50 ? 252 LEU B CA  1 
ATOM 3675 C C   . LEU B 2 262 ? 159.203 152.932 168.019 1.00 17.18 ? 252 LEU B C   1 
ATOM 3676 O O   . LEU B 2 262 ? 160.095 153.762 168.219 1.00 21.81 ? 252 LEU B O   1 
ATOM 3677 C CB  . LEU B 2 262 ? 160.280 151.352 166.382 1.00 23.67 ? 252 LEU B CB  1 
ATOM 3678 C CG  . LEU B 2 262 ? 160.494 150.130 167.272 1.00 13.61 ? 252 LEU B CG  1 
ATOM 3679 C CD1 . LEU B 2 262 ? 159.450 149.068 166.981 1.00 15.43 ? 252 LEU B CD1 1 
ATOM 3680 C CD2 . LEU B 2 262 ? 161.892 149.580 167.077 1.00 17.77 ? 252 LEU B CD2 1 
ATOM 3681 N N   . PHE B 2 263 ? 158.312 152.585 168.942 1.00 18.69 ? 253 PHE B N   1 
ATOM 3682 C CA  . PHE B 2 263 ? 158.334 153.119 170.294 1.00 24.77 ? 253 PHE B CA  1 
ATOM 3683 C C   . PHE B 2 263 ? 158.674 152.020 171.290 1.00 26.55 ? 253 PHE B C   1 
ATOM 3684 O O   . PHE B 2 263 ? 158.277 150.865 171.129 1.00 29.34 ? 253 PHE B O   1 
ATOM 3685 C CB  . PHE B 2 263 ? 156.988 153.743 170.666 1.00 24.83 ? 253 PHE B CB  1 
ATOM 3686 C CG  . PHE B 2 263 ? 156.549 154.842 169.746 1.00 26.46 ? 253 PHE B CG  1 
ATOM 3687 C CD1 . PHE B 2 263 ? 157.043 156.125 169.893 1.00 18.97 ? 253 PHE B CD1 1 
ATOM 3688 C CD2 . PHE B 2 263 ? 155.627 154.595 168.744 1.00 25.22 ? 253 PHE B CD2 1 
ATOM 3689 C CE1 . PHE B 2 263 ? 156.635 157.137 169.051 1.00 20.91 ? 253 PHE B CE1 1 
ATOM 3690 C CE2 . PHE B 2 263 ? 155.216 155.604 167.900 1.00 25.86 ? 253 PHE B CE2 1 
ATOM 3691 C CZ  . PHE B 2 263 ? 155.721 156.876 168.053 1.00 22.69 ? 253 PHE B CZ  1 
ATOM 3692 N N   . ASP B 2 264 ? 159.413 152.396 172.329 1.00 35.23 ? 254 ASP B N   1 
ATOM 3693 C CA  . ASP B 2 264 ? 159.778 151.492 173.409 1.00 31.61 ? 254 ASP B CA  1 
ATOM 3694 C C   . ASP B 2 264 ? 158.997 151.872 174.659 1.00 34.67 ? 254 ASP B C   1 
ATOM 3695 O O   . ASP B 2 264 ? 158.941 153.050 175.025 1.00 38.99 ? 254 ASP B O   1 
ATOM 3696 C CB  . ASP B 2 264 ? 161.280 151.545 173.686 1.00 37.40 ? 254 ASP B CB  1 
ATOM 3697 C CG  . ASP B 2 264 ? 161.735 150.458 174.636 1.00 42.67 ? 254 ASP B CG  1 
ATOM 3698 O OD1 . ASP B 2 264 ? 161.902 149.306 174.185 1.00 42.45 ? 254 ASP B OD1 1 
ATOM 3699 O OD2 . ASP B 2 264 ? 161.922 150.753 175.834 1.00 47.75 ? 254 ASP B OD2 1 
ATOM 3700 N N   . LEU B 2 265 ? 158.392 150.875 175.306 1.00 38.11 ? 255 LEU B N   1 
ATOM 3701 C CA  . LEU B 2 265 ? 157.593 151.141 176.498 1.00 33.99 ? 255 LEU B CA  1 
ATOM 3702 C C   . LEU B 2 265 ? 158.466 151.602 177.657 1.00 34.08 ? 255 LEU B C   1 
ATOM 3703 O O   . LEU B 2 265 ? 158.145 152.582 178.339 1.00 40.21 ? 255 LEU B O   1 
ATOM 3704 C CB  . LEU B 2 265 ? 156.803 149.894 176.890 1.00 27.61 ? 255 LEU B CB  1 
ATOM 3705 C CG  . LEU B 2 265 ? 155.962 149.243 175.795 1.00 30.98 ? 255 LEU B CG  1 
ATOM 3706 C CD1 . LEU B 2 265 ? 155.126 148.120 176.379 1.00 33.86 ? 255 LEU B CD1 1 
ATOM 3707 C CD2 . LEU B 2 265 ? 155.084 150.271 175.114 1.00 35.22 ? 255 LEU B CD2 1 
ATOM 3708 N N   . ARG B 2 266 ? 159.576 150.904 177.900 1.00 41.03 ? 256 ARG B N   1 
ATOM 3709 C CA  . ARG B 2 266 ? 160.429 151.239 179.034 1.00 48.09 ? 256 ARG B CA  1 
ATOM 3710 C C   . ARG B 2 266 ? 161.202 152.531 178.800 1.00 52.64 ? 256 ARG B C   1 
ATOM 3711 O O   . ARG B 2 266 ? 161.359 153.338 179.723 1.00 52.88 ? 256 ARG B O   1 
ATOM 3712 C CB  . ARG B 2 266 ? 161.385 150.083 179.326 1.00 49.47 ? 256 ARG B CB  1 
ATOM 3713 C CG  . ARG B 2 266 ? 160.684 148.804 179.753 1.00 48.90 ? 256 ARG B CG  1 
ATOM 3714 C CD  . ARG B 2 266 ? 161.679 147.681 179.970 1.00 49.84 ? 256 ARG B CD  1 
ATOM 3715 N NE  . ARG B 2 266 ? 162.422 147.373 178.755 1.00 51.96 ? 256 ARG B NE  1 
ATOM 3716 C CZ  . ARG B 2 266 ? 163.405 146.488 178.684 1.00 50.68 ? 256 ARG B CZ  1 
ATOM 3717 N NH1 . ARG B 2 266 ? 163.798 145.803 179.745 1.00 48.28 ? 256 ARG B NH1 1 
ATOM 3718 N NH2 . ARG B 2 266 ? 164.012 146.285 177.518 1.00 51.31 ? 256 ARG B NH2 1 
ATOM 3719 N N   . ALA B 2 267 ? 161.696 152.746 177.580 1.00 52.99 ? 257 ALA B N   1 
ATOM 3720 C CA  . ALA B 2 267 ? 162.341 154.009 177.248 1.00 49.91 ? 257 ALA B CA  1 
ATOM 3721 C C   . ALA B 2 267 ? 161.343 155.151 177.120 1.00 54.59 ? 257 ALA B C   1 
ATOM 3722 O O   . ALA B 2 267 ? 161.732 156.315 177.267 1.00 55.93 ? 257 ALA B O   1 
ATOM 3723 C CB  . ALA B 2 267 ? 163.141 153.874 175.952 1.00 50.70 ? 257 ALA B CB  1 
ATOM 3724 N N   . ASP B 2 268 ? 160.074 154.839 176.845 1.00 47.68 ? 258 ASP B N   1 
ATOM 3725 C CA  . ASP B 2 268 ? 158.997 155.828 176.800 1.00 44.90 ? 258 ASP B CA  1 
ATOM 3726 C C   . ASP B 2 268 ? 159.268 156.909 175.755 1.00 50.01 ? 258 ASP B C   1 
ATOM 3727 O O   . ASP B 2 268 ? 158.913 158.074 175.934 1.00 53.57 ? 258 ASP B O   1 
ATOM 3728 C CB  . ASP B 2 268 ? 158.765 156.446 178.183 1.00 48.65 ? 258 ASP B CB  1 
ATOM 3729 C CG  . ASP B 2 268 ? 157.425 157.149 178.296 1.00 54.04 ? 258 ASP B CG  1 
ATOM 3730 O OD1 . ASP B 2 268 ? 156.386 156.487 178.096 1.00 52.90 ? 258 ASP B OD1 1 
ATOM 3731 O OD2 . ASP B 2 268 ? 157.411 158.363 178.591 1.00 50.39 ? 258 ASP B OD2 1 
ATOM 3732 N N   . GLN B 2 269 ? 159.896 156.521 174.648 1.00 46.21 ? 259 GLN B N   1 
ATOM 3733 C CA  . GLN B 2 269 ? 160.165 157.457 173.564 1.00 41.62 ? 259 GLN B CA  1 
ATOM 3734 C C   . GLN B 2 269 ? 160.419 156.677 172.282 1.00 45.46 ? 259 GLN B C   1 
ATOM 3735 O O   . GLN B 2 269 ? 160.683 155.473 172.303 1.00 51.34 ? 259 GLN B O   1 
ATOM 3736 C CB  . GLN B 2 269 ? 161.347 158.374 173.892 1.00 43.15 ? 259 GLN B CB  1 
ATOM 3737 C CG  . GLN B 2 269 ? 162.602 157.643 174.320 1.00 47.87 ? 259 GLN B CG  1 
ATOM 3738 C CD  . GLN B 2 269 ? 163.765 158.582 174.552 1.00 51.00 ? 259 GLN B CD  1 
ATOM 3739 O OE1 . GLN B 2 269 ? 164.079 159.421 173.707 1.00 48.19 ? 259 GLN B OE1 1 
ATOM 3740 N NE2 . GLN B 2 269 ? 164.408 158.453 175.705 1.00 51.57 ? 259 GLN B NE2 1 
ATOM 3741 N N   . GLU B 2 270 ? 160.332 157.390 171.163 1.00 38.32 ? 260 GLU B N   1 
ATOM 3742 C CA  . GLU B 2 270 ? 160.545 156.789 169.854 1.00 32.12 ? 260 GLU B CA  1 
ATOM 3743 C C   . GLU B 2 270 ? 162.003 156.390 169.673 1.00 31.44 ? 260 GLU B C   1 
ATOM 3744 O O   . GLU B 2 270 ? 162.916 157.082 170.132 1.00 35.99 ? 260 GLU B O   1 
ATOM 3745 C CB  . GLU B 2 270 ? 160.127 157.769 168.757 1.00 32.47 ? 260 GLU B CB  1 
ATOM 3746 C CG  . GLU B 2 270 ? 160.381 157.290 167.342 1.00 32.72 ? 260 GLU B CG  1 
ATOM 3747 C CD  . GLU B 2 270 ? 160.083 158.359 166.311 1.00 36.62 ? 260 GLU B CD  1 
ATOM 3748 O OE1 . GLU B 2 270 ? 159.435 159.364 166.667 1.00 42.34 ? 260 GLU B OE1 1 
ATOM 3749 O OE2 . GLU B 2 270 ? 160.500 158.196 165.146 1.00 32.45 ? 260 GLU B OE2 1 
ATOM 3750 N N   . LEU B 2 271 ? 162.222 155.263 168.995 1.00 35.49 ? 261 LEU B N   1 
ATOM 3751 C CA  . LEU B 2 271 ? 163.565 154.778 168.709 1.00 38.52 ? 261 LEU B CA  1 
ATOM 3752 C C   . LEU B 2 271 ? 163.971 154.913 167.251 1.00 36.41 ? 261 LEU B C   1 
ATOM 3753 O O   . LEU B 2 271 ? 165.129 155.228 166.977 1.00 39.27 ? 261 LEU B O   1 
ATOM 3754 C CB  . LEU B 2 271 ? 163.704 153.306 169.117 1.00 36.15 ? 261 LEU B CB  1 
ATOM 3755 C CG  . LEU B 2 271 ? 163.448 152.946 170.580 1.00 38.10 ? 261 LEU B CG  1 
ATOM 3756 C CD1 . LEU B 2 271 ? 163.711 151.468 170.812 1.00 34.80 ? 261 LEU B CD1 1 
ATOM 3757 C CD2 . LEU B 2 271 ? 164.299 153.796 171.503 1.00 39.02 ? 261 LEU B CD2 1 
ATOM 3758 N N   . MET B 2 272 ? 163.055 154.689 166.311 1.00 30.44 ? 262 MET B N   1 
ATOM 3759 C CA  . MET B 2 272 ? 163.424 154.663 164.904 1.00 30.86 ? 262 MET B CA  1 
ATOM 3760 C C   . MET B 2 272 ? 162.206 154.989 164.052 1.00 31.30 ? 262 MET B C   1 
ATOM 3761 O O   . MET B 2 272 ? 161.073 154.676 164.423 1.00 30.63 ? 262 MET B O   1 
ATOM 3762 C CB  . MET B 2 272 ? 164.005 153.297 164.522 1.00 29.30 ? 262 MET B CB  1 
ATOM 3763 C CG  . MET B 2 272 ? 164.481 153.172 163.091 1.00 27.62 ? 262 MET B CG  1 
ATOM 3764 S SD  . MET B 2 272 ? 165.516 151.718 162.875 1.00 51.98 ? 262 MET B SD  1 
ATOM 3765 C CE  . MET B 2 272 ? 167.029 152.279 163.640 1.00 35.91 ? 262 MET B CE  1 
ATOM 3766 N N   . THR B 2 273 ? 162.458 155.621 162.907 1.00 29.39 ? 263 THR B N   1 
ATOM 3767 C CA  . THR B 2 273 ? 161.428 155.965 161.937 1.00 23.40 ? 263 THR B CA  1 
ATOM 3768 C C   . THR B 2 273 ? 161.696 155.225 160.634 1.00 22.49 ? 263 THR B C   1 
ATOM 3769 O O   . THR B 2 273 ? 162.841 155.150 160.177 1.00 33.21 ? 263 THR B O   1 
ATOM 3770 C CB  . THR B 2 273 ? 161.386 157.476 161.680 1.00 25.46 ? 263 THR B CB  1 
ATOM 3771 O OG1 . THR B 2 273 ? 161.303 158.173 162.929 1.00 34.07 ? 263 THR B OG1 1 
ATOM 3772 C CG2 . THR B 2 273 ? 160.180 157.839 160.831 1.00 24.26 ? 263 THR B CG2 1 
ATOM 3773 N N   . TYR B 2 274 ? 160.638 154.680 160.036 1.00 13.33 ? 264 TYR B N   1 
ATOM 3774 C CA  . TYR B 2 274 ? 160.735 153.872 158.821 1.00 11.53 ? 264 TYR B CA  1 
ATOM 3775 C C   . TYR B 2 274 ? 159.984 154.588 157.702 1.00 24.10 ? 264 TYR B C   1 
ATOM 3776 O O   . TYR B 2 274 ? 158.781 154.390 157.519 1.00 17.23 ? 264 TYR B O   1 
ATOM 3777 C CB  . TYR B 2 274 ? 160.184 152.465 159.057 1.00 17.69 ? 264 TYR B CB  1 
ATOM 3778 C CG  . TYR B 2 274 ? 160.768 151.784 160.272 1.00 26.53 ? 264 TYR B CG  1 
ATOM 3779 C CD1 . TYR B 2 274 ? 162.025 151.203 160.227 1.00 21.36 ? 264 TYR B CD1 1 
ATOM 3780 C CD2 . TYR B 2 274 ? 160.062 151.724 161.465 1.00 25.39 ? 264 TYR B CD2 1 
ATOM 3781 C CE1 . TYR B 2 274 ? 162.563 150.586 161.333 1.00 19.08 ? 264 TYR B CE1 1 
ATOM 3782 C CE2 . TYR B 2 274 ? 160.594 151.106 162.577 1.00 17.22 ? 264 TYR B CE2 1 
ATOM 3783 C CZ  . TYR B 2 274 ? 161.844 150.539 162.505 1.00 11.79 ? 264 TYR B CZ  1 
ATOM 3784 O OH  . TYR B 2 274 ? 162.378 149.921 163.610 1.00 18.81 ? 264 TYR B OH  1 
ATOM 3785 N N   . SER B 2 275 ? 160.704 155.414 156.946 1.00 33.74 ? 265 SER B N   1 
ATOM 3786 C CA  . SER B 2 275 ? 160.110 156.159 155.847 1.00 29.39 ? 265 SER B CA  1 
ATOM 3787 C C   . SER B 2 275 ? 161.134 156.323 154.734 1.00 34.94 ? 265 SER B C   1 
ATOM 3788 O O   . SER B 2 275 ? 162.344 156.222 154.954 1.00 35.15 ? 265 SER B O   1 
ATOM 3789 C CB  . SER B 2 275 ? 159.604 157.529 156.305 1.00 30.20 ? 265 SER B CB  1 
ATOM 3790 O OG  . SER B 2 275 ? 160.650 158.291 156.882 1.00 27.87 ? 265 SER B OG  1 
ATOM 3791 N N   . HIS B 2 276 ? 160.629 156.577 153.530 1.00 48.84 ? 266 HIS B N   1 
ATOM 3792 C CA  . HIS B 2 276 ? 161.460 156.849 152.368 1.00 51.24 ? 266 HIS B CA  1 
ATOM 3793 C C   . HIS B 2 276 ? 160.871 158.023 151.598 1.00 55.13 ? 266 HIS B C   1 
ATOM 3794 O O   . HIS B 2 276 ? 159.670 158.296 151.677 1.00 53.63 ? 266 HIS B O   1 
ATOM 3795 C CB  . HIS B 2 276 ? 161.574 155.619 151.457 1.00 52.12 ? 266 HIS B CB  1 
ATOM 3796 C CG  . HIS B 2 276 ? 162.790 155.624 150.585 1.00 56.44 ? 266 HIS B CG  1 
ATOM 3797 N ND1 . HIS B 2 276 ? 162.725 155.480 149.216 1.00 56.16 ? 266 HIS B ND1 1 
ATOM 3798 C CD2 . HIS B 2 276 ? 164.103 155.754 150.887 1.00 56.07 ? 266 HIS B CD2 1 
ATOM 3799 C CE1 . HIS B 2 276 ? 163.947 155.520 148.713 1.00 55.13 ? 266 HIS B CE1 1 
ATOM 3800 N NE2 . HIS B 2 276 ? 164.801 155.687 149.706 1.00 56.81 ? 266 HIS B NE2 1 
ATOM 3801 N N   . ASP B 2 277 ? 161.733 158.722 150.854 1.00 61.06 ? 267 ASP B N   1 
ATOM 3802 C CA  . ASP B 2 277 ? 161.287 159.897 150.111 1.00 61.70 ? 267 ASP B CA  1 
ATOM 3803 C C   . ASP B 2 277 ? 160.290 159.537 149.017 1.00 60.36 ? 267 ASP B C   1 
ATOM 3804 O O   . ASP B 2 277 ? 159.354 160.301 148.760 1.00 61.13 ? 267 ASP B O   1 
ATOM 3805 C CB  . ASP B 2 277 ? 162.487 160.630 149.513 1.00 61.65 ? 267 ASP B CB  1 
ATOM 3806 C CG  . ASP B 2 277 ? 163.389 161.229 150.572 1.00 63.75 ? 267 ASP B CG  1 
ATOM 3807 O OD1 . ASP B 2 277 ? 164.112 160.462 151.242 1.00 63.23 ? 267 ASP B OD1 1 
ATOM 3808 O OD2 . ASP B 2 277 ? 163.374 162.467 150.736 1.00 62.80 ? 267 ASP B OD2 1 
ATOM 3809 N N   . ASN B 2 278 ? 160.475 158.390 148.359 1.00 58.18 ? 268 ASN B N   1 
ATOM 3810 C CA  . ASN B 2 278 ? 159.544 157.980 147.314 1.00 56.75 ? 268 ASN B CA  1 
ATOM 3811 C C   . ASN B 2 278 ? 158.181 157.606 147.883 1.00 58.58 ? 268 ASN B C   1 
ATOM 3812 O O   . ASN B 2 278 ? 157.197 157.541 147.137 1.00 58.45 ? 268 ASN B O   1 
ATOM 3813 C CB  . ASN B 2 278 ? 160.126 156.810 146.522 1.00 59.15 ? 268 ASN B CB  1 
ATOM 3814 C CG  . ASN B 2 278 ? 161.443 157.155 145.856 1.00 63.57 ? 268 ASN B CG  1 
ATOM 3815 O OD1 . ASN B 2 278 ? 162.513 156.936 146.422 1.00 63.34 ? 268 ASN B OD1 1 
ATOM 3816 N ND2 . ASN B 2 278 ? 161.370 157.700 144.648 1.00 62.52 ? 268 ASN B ND2 1 
ATOM 3817 N N   . ILE B 2 279 ? 158.101 157.352 149.185 1.00 50.85 ? 269 ILE B N   1 
ATOM 3818 C CA  . ILE B 2 279 ? 156.845 156.973 149.822 1.00 48.06 ? 269 ILE B CA  1 
ATOM 3819 C C   . ILE B 2 279 ? 156.156 158.232 150.332 1.00 50.09 ? 269 ILE B C   1 
ATOM 3820 O O   . ILE B 2 279 ? 156.666 158.910 151.230 1.00 50.38 ? 269 ILE B O   1 
ATOM 3821 C CB  . ILE B 2 279 ? 157.084 155.973 150.961 1.00 50.23 ? 269 ILE B CB  1 
ATOM 3822 C CG1 . ILE B 2 279 ? 157.974 154.826 150.483 1.00 47.14 ? 269 ILE B CG1 1 
ATOM 3823 C CG2 . ILE B 2 279 ? 155.762 155.438 151.484 1.00 51.28 ? 269 ILE B CG2 1 
ATOM 3824 C CD1 . ILE B 2 279 ? 158.307 153.824 151.558 1.00 43.43 ? 269 ILE B CD1 1 
ATOM 3825 N N   . ILE B 2 280 ? 154.992 158.545 149.764 1.00 49.95 ? 270 ILE B N   1 
ATOM 3826 C CA  . ILE B 2 280 ? 154.254 159.748 150.131 1.00 49.60 ? 270 ILE B CA  1 
ATOM 3827 C C   . ILE B 2 280 ? 152.812 159.387 150.460 1.00 47.28 ? 270 ILE B C   1 
ATOM 3828 O O   . ILE B 2 280 ? 151.979 160.269 150.697 1.00 46.41 ? 270 ILE B O   1 
ATOM 3829 C CB  . ILE B 2 280 ? 154.311 160.802 149.011 1.00 48.80 ? 270 ILE B CB  1 
ATOM 3830 C CG1 . ILE B 2 280 ? 153.733 160.233 147.714 1.00 47.87 ? 270 ILE B CG1 1 
ATOM 3831 C CG2 . ILE B 2 280 ? 155.737 161.288 148.801 1.00 47.40 ? 270 ILE B CG2 1 
ATOM 3832 C CD1 . ILE B 2 280 ? 153.768 161.201 146.554 1.00 49.38 ? 270 ILE B CD1 1 
ATOM 3833 N N   . CYS B 2 281 ? 152.507 158.096 150.477 1.00 36.48 ? 271 CYS B N   1 
ATOM 3834 C CA  . CYS B 2 281 ? 151.159 157.614 150.737 1.00 34.01 ? 271 CYS B CA  1 
ATOM 3835 C C   . CYS B 2 281 ? 151.019 157.157 152.184 1.00 36.88 ? 271 CYS B C   1 
ATOM 3836 O O   . CYS B 2 281 ? 152.003 156.915 152.885 1.00 44.10 ? 271 CYS B O   1 
ATOM 3837 C CB  . CYS B 2 281 ? 150.806 156.466 149.790 1.00 34.48 ? 271 CYS B CB  1 
ATOM 3838 S SG  . CYS B 2 281 ? 151.925 155.055 149.898 1.00 42.78 ? 271 CYS B SG  1 
ATOM 3839 N N   . GLY B 2 282 ? 149.770 157.030 152.620 1.00 22.67 ? 272 GLY B N   1 
ATOM 3840 C CA  . GLY B 2 282 ? 149.507 156.595 153.974 1.00 19.53 ? 272 GLY B CA  1 
ATOM 3841 C C   . GLY B 2 282 ? 149.860 155.138 154.195 1.00 20.98 ? 272 GLY B C   1 
ATOM 3842 O O   . GLY B 2 282 ? 150.119 154.373 153.267 1.00 26.17 ? 272 GLY B O   1 
ATOM 3843 N N   . ILE B 2 283 ? 149.878 154.754 155.467 1.00 25.59 ? 273 ILE B N   1 
ATOM 3844 C CA  . ILE B 2 283 ? 150.213 153.400 155.889 1.00 15.14 ? 273 ILE B CA  1 
ATOM 3845 C C   . ILE B 2 283 ? 148.997 152.809 156.582 1.00 14.99 ? 273 ILE B C   1 
ATOM 3846 O O   . ILE B 2 283 ? 148.490 153.380 157.554 1.00 23.90 ? 273 ILE B O   1 
ATOM 3847 C CB  . ILE B 2 283 ? 151.441 153.397 156.812 1.00 15.59 ? 273 ILE B CB  1 
ATOM 3848 C CG1 . ILE B 2 283 ? 152.580 154.145 156.129 1.00 17.10 ? 273 ILE B CG1 1 
ATOM 3849 C CG2 . ILE B 2 283 ? 151.850 151.980 157.162 1.00 15.02 ? 273 ILE B CG2 1 
ATOM 3850 C CD1 . ILE B 2 283 ? 153.789 154.310 156.969 1.00 24.81 ? 273 ILE B CD1 1 
ATOM 3851 N N   . THR B 2 284 ? 148.534 151.664 156.087 1.00 13.85 ? 274 THR B N   1 
ATOM 3852 C CA  . THR B 2 284 ? 147.275 151.083 156.529 1.00 12.36 ? 274 THR B CA  1 
ATOM 3853 C C   . THR B 2 284 ? 147.429 149.950 157.529 1.00 16.41 ? 274 THR B C   1 
ATOM 3854 O O   . THR B 2 284 ? 146.572 149.799 158.401 1.00 21.49 ? 274 THR B O   1 
ATOM 3855 C CB  . THR B 2 284 ? 146.481 150.568 155.323 1.00 8.75  ? 274 THR B CB  1 
ATOM 3856 O OG1 . THR B 2 284 ? 147.301 149.681 154.556 1.00 16.32 ? 274 THR B OG1 1 
ATOM 3857 C CG2 . THR B 2 284 ? 146.056 151.724 154.448 1.00 13.18 ? 274 THR B CG2 1 
ATOM 3858 N N   . SER B 2 285 ? 148.490 149.156 157.431 1.00 10.05 ? 275 SER B N   1 
ATOM 3859 C CA  . SER B 2 285 ? 148.666 148.009 158.306 1.00 0.39  ? 275 SER B CA  1 
ATOM 3860 C C   . SER B 2 285 ? 150.150 147.777 158.533 1.00 5.61  ? 275 SER B C   1 
ATOM 3861 O O   . SER B 2 285 ? 150.964 147.945 157.623 1.00 23.38 ? 275 SER B O   1 
ATOM 3862 C CB  . SER B 2 285 ? 148.011 146.757 157.716 1.00 4.10  ? 275 SER B CB  1 
ATOM 3863 O OG  . SER B 2 285 ? 148.375 146.593 156.358 1.00 11.24 ? 275 SER B OG  1 
ATOM 3864 N N   . VAL B 2 286 ? 150.497 147.401 159.763 1.00 2.66  ? 276 VAL B N   1 
ATOM 3865 C CA  . VAL B 2 286 ? 151.867 147.062 160.123 1.00 10.98 ? 276 VAL B CA  1 
ATOM 3866 C C   . VAL B 2 286 ? 151.856 145.748 160.891 1.00 18.02 ? 276 VAL B C   1 
ATOM 3867 O O   . VAL B 2 286 ? 150.881 145.412 161.570 1.00 22.27 ? 276 VAL B O   1 
ATOM 3868 C CB  . VAL B 2 286 ? 152.555 148.173 160.955 1.00 7.88  ? 276 VAL B CB  1 
ATOM 3869 C CG1 . VAL B 2 286 ? 152.602 149.477 160.178 1.00 7.75  ? 276 VAL B CG1 1 
ATOM 3870 C CG2 . VAL B 2 286 ? 151.852 148.368 162.283 1.00 11.34 ? 276 VAL B CG2 1 
ATOM 3871 N N   . SER B 2 287 ? 152.946 144.995 160.766 1.00 5.54  ? 277 SER B N   1 
ATOM 3872 C CA  . SER B 2 287 ? 153.095 143.743 161.494 1.00 6.68  ? 277 SER B CA  1 
ATOM 3873 C C   . SER B 2 287 ? 154.574 143.412 161.601 1.00 4.74  ? 277 SER B C   1 
ATOM 3874 O O   . SER B 2 287 ? 155.394 143.890 160.814 1.00 19.40 ? 277 SER B O   1 
ATOM 3875 C CB  . SER B 2 287 ? 152.337 142.599 160.814 1.00 10.29 ? 277 SER B CB  1 
ATOM 3876 O OG  . SER B 2 287 ? 152.407 141.414 161.585 1.00 18.77 ? 277 SER B OG  1 
ATOM 3877 N N   . PHE B 2 288 ? 154.901 142.583 162.586 1.00 6.90  ? 278 PHE B N   1 
ATOM 3878 C CA  . PHE B 2 288 ? 156.262 142.129 162.817 1.00 8.47  ? 278 PHE B CA  1 
ATOM 3879 C C   . PHE B 2 288 ? 156.392 140.656 162.460 1.00 19.60 ? 278 PHE B C   1 
ATOM 3880 O O   . PHE B 2 288 ? 155.431 139.888 162.560 1.00 24.44 ? 278 PHE B O   1 
ATOM 3881 C CB  . PHE B 2 288 ? 156.677 142.327 164.277 1.00 17.34 ? 278 PHE B CB  1 
ATOM 3882 C CG  . PHE B 2 288 ? 157.067 143.734 164.619 1.00 14.68 ? 278 PHE B CG  1 
ATOM 3883 C CD1 . PHE B 2 288 ? 158.351 144.187 164.380 1.00 13.35 ? 278 PHE B CD1 1 
ATOM 3884 C CD2 . PHE B 2 288 ? 156.156 144.596 165.200 1.00 12.51 ? 278 PHE B CD2 1 
ATOM 3885 C CE1 . PHE B 2 288 ? 158.714 145.476 164.701 1.00 16.78 ? 278 PHE B CE1 1 
ATOM 3886 C CE2 . PHE B 2 288 ? 156.516 145.885 165.525 1.00 20.45 ? 278 PHE B CE2 1 
ATOM 3887 C CZ  . PHE B 2 288 ? 157.797 146.325 165.275 1.00 14.57 ? 278 PHE B CZ  1 
ATOM 3888 N N   . SER B 2 289 ? 157.593 140.265 162.044 1.00 23.03 ? 279 SER B N   1 
ATOM 3889 C CA  . SER B 2 289 ? 157.881 138.854 161.860 1.00 14.63 ? 279 SER B CA  1 
ATOM 3890 C C   . SER B 2 289 ? 158.039 138.176 163.222 1.00 23.09 ? 279 SER B C   1 
ATOM 3891 O O   . SER B 2 289 ? 157.945 138.809 164.277 1.00 20.03 ? 279 SER B O   1 
ATOM 3892 C CB  . SER B 2 289 ? 159.135 138.666 161.007 1.00 11.68 ? 279 SER B CB  1 
ATOM 3893 O OG  . SER B 2 289 ? 160.278 139.188 161.655 1.00 23.59 ? 279 SER B OG  1 
ATOM 3894 N N   . LYS B 2 290 ? 158.282 136.864 163.190 1.00 23.69 ? 280 LYS B N   1 
ATOM 3895 C CA  . LYS B 2 290 ? 158.334 136.097 164.430 1.00 15.82 ? 280 LYS B CA  1 
ATOM 3896 C C   . LYS B 2 290 ? 159.462 136.576 165.334 1.00 21.86 ? 280 LYS B C   1 
ATOM 3897 O O   . LYS B 2 290 ? 159.282 136.699 166.551 1.00 30.98 ? 280 LYS B O   1 
ATOM 3898 C CB  . LYS B 2 290 ? 158.489 134.608 164.126 1.00 21.85 ? 280 LYS B CB  1 
ATOM 3899 C CG  . LYS B 2 290 ? 158.452 133.730 165.363 1.00 27.06 ? 280 LYS B CG  1 
ATOM 3900 C CD  . LYS B 2 290 ? 158.591 132.265 165.010 1.00 24.96 ? 280 LYS B CD  1 
ATOM 3901 C CE  . LYS B 2 290 ? 158.449 131.390 166.241 1.00 21.49 ? 280 LYS B CE  1 
ATOM 3902 N NZ  . LYS B 2 290 ? 157.136 131.590 166.909 1.00 16.92 ? 280 LYS B NZ  1 
ATOM 3903 N N   . SER B 2 291 ? 160.632 136.848 164.761 1.00 12.84 ? 281 SER B N   1 
ATOM 3904 C CA  . SER B 2 291 ? 161.758 137.335 165.543 1.00 14.59 ? 281 SER B CA  1 
ATOM 3905 C C   . SER B 2 291 ? 161.705 138.835 165.791 1.00 20.08 ? 281 SER B C   1 
ATOM 3906 O O   . SER B 2 291 ? 162.438 139.329 166.654 1.00 25.87 ? 281 SER B O   1 
ATOM 3907 C CB  . SER B 2 291 ? 163.071 136.981 164.842 1.00 25.31 ? 281 SER B CB  1 
ATOM 3908 O OG  . SER B 2 291 ? 163.085 137.471 163.514 1.00 27.79 ? 281 SER B OG  1 
ATOM 3909 N N   . GLY B 2 292 ? 160.858 139.565 165.071 1.00 22.04 ? 282 GLY B N   1 
ATOM 3910 C CA  . GLY B 2 292 ? 160.823 141.006 165.161 1.00 21.28 ? 282 GLY B CA  1 
ATOM 3911 C C   . GLY B 2 292 ? 161.856 141.724 164.323 1.00 16.99 ? 282 GLY B C   1 
ATOM 3912 O O   . GLY B 2 292 ? 161.946 142.955 164.405 1.00 32.27 ? 282 GLY B O   1 
ATOM 3913 N N   . ARG B 2 293 ? 162.645 141.000 163.527 1.00 21.32 ? 283 ARG B N   1 
ATOM 3914 C CA  . ARG B 2 293 ? 163.642 141.651 162.686 1.00 18.26 ? 283 ARG B CA  1 
ATOM 3915 C C   . ARG B 2 293 ? 163.004 142.333 161.485 1.00 20.34 ? 283 ARG B C   1 
ATOM 3916 O O   . ARG B 2 293 ? 163.505 143.363 161.022 1.00 35.64 ? 283 ARG B O   1 
ATOM 3917 C CB  . ARG B 2 293 ? 164.688 140.636 162.226 1.00 24.62 ? 283 ARG B CB  1 
ATOM 3918 C CG  . ARG B 2 293 ? 165.811 141.237 161.395 1.00 20.61 ? 283 ARG B CG  1 
ATOM 3919 C CD  . ARG B 2 293 ? 166.531 142.329 162.163 1.00 23.28 ? 283 ARG B CD  1 
ATOM 3920 N NE  . ARG B 2 293 ? 167.525 143.018 161.349 1.00 25.58 ? 283 ARG B NE  1 
ATOM 3921 C CZ  . ARG B 2 293 ? 168.800 142.665 161.263 1.00 26.55 ? 283 ARG B CZ  1 
ATOM 3922 N NH1 . ARG B 2 293 ? 169.273 141.619 161.919 1.00 25.76 ? 283 ARG B NH1 1 
ATOM 3923 N NH2 . ARG B 2 293 ? 169.620 143.379 160.500 1.00 25.59 ? 283 ARG B NH2 1 
ATOM 3924 N N   . LEU B 2 294 ? 161.908 141.786 160.972 1.00 12.17 ? 284 LEU B N   1 
ATOM 3925 C CA  . LEU B 2 294 ? 161.230 142.335 159.809 1.00 14.45 ? 284 LEU B CA  1 
ATOM 3926 C C   . LEU B 2 294 ? 159.934 143.013 160.228 1.00 6.92  ? 284 LEU B C   1 
ATOM 3927 O O   . LEU B 2 294 ? 159.094 142.408 160.901 1.00 24.94 ? 284 LEU B O   1 
ATOM 3928 C CB  . LEU B 2 294 ? 160.928 141.246 158.776 1.00 21.58 ? 284 LEU B CB  1 
ATOM 3929 C CG  . LEU B 2 294 ? 162.109 140.555 158.097 1.00 13.62 ? 284 LEU B CG  1 
ATOM 3930 C CD1 . LEU B 2 294 ? 161.602 139.520 157.111 1.00 14.41 ? 284 LEU B CD1 1 
ATOM 3931 C CD2 . LEU B 2 294 ? 163.000 141.569 157.402 1.00 16.73 ? 284 LEU B CD2 1 
ATOM 3932 N N   . LEU B 2 295 ? 159.780 144.268 159.823 1.00 9.42  ? 285 LEU B N   1 
ATOM 3933 C CA  . LEU B 2 295 ? 158.551 145.026 160.020 1.00 8.56  ? 285 LEU B CA  1 
ATOM 3934 C C   . LEU B 2 295 ? 157.868 145.150 158.665 1.00 11.46 ? 285 LEU B C   1 
ATOM 3935 O O   . LEU B 2 295 ? 158.362 145.851 157.777 1.00 23.00 ? 285 LEU B O   1 
ATOM 3936 C CB  . LEU B 2 295 ? 158.844 146.398 160.622 1.00 12.76 ? 285 LEU B CB  1 
ATOM 3937 C CG  . LEU B 2 295 ? 157.681 147.389 160.694 1.00 9.53  ? 285 LEU B CG  1 
ATOM 3938 C CD1 . LEU B 2 295 ? 156.565 146.853 161.571 1.00 10.99 ? 285 LEU B CD1 1 
ATOM 3939 C CD2 . LEU B 2 295 ? 158.161 148.734 161.203 1.00 16.09 ? 285 LEU B CD2 1 
ATOM 3940 N N   . LEU B 2 296 ? 156.743 144.465 158.504 1.00 0.00  ? 286 LEU B N   1 
ATOM 3941 C CA  . LEU B 2 296 ? 155.987 144.491 157.261 1.00 1.64  ? 286 LEU B CA  1 
ATOM 3942 C C   . LEU B 2 296 ? 154.874 145.520 157.382 1.00 7.82  ? 286 LEU B C   1 
ATOM 3943 O O   . LEU B 2 296 ? 154.083 145.476 158.329 1.00 26.54 ? 286 LEU B O   1 
ATOM 3944 C CB  . LEU B 2 296 ? 155.409 143.113 156.938 1.00 11.98 ? 286 LEU B CB  1 
ATOM 3945 C CG  . LEU B 2 296 ? 156.410 141.988 156.659 1.00 10.06 ? 286 LEU B CG  1 
ATOM 3946 C CD1 . LEU B 2 296 ? 156.801 141.256 157.936 1.00 13.61 ? 286 LEU B CD1 1 
ATOM 3947 C CD2 . LEU B 2 296 ? 155.853 141.022 155.629 1.00 21.17 ? 286 LEU B CD2 1 
ATOM 3948 N N   . ALA B 2 297 ? 154.819 146.446 156.429 1.00 11.91 ? 287 ALA B N   1 
ATOM 3949 C CA  . ALA B 2 297 ? 153.862 147.542 156.464 1.00 5.82  ? 287 ALA B CA  1 
ATOM 3950 C C   . ALA B 2 297 ? 153.151 147.650 155.126 1.00 9.33  ? 287 ALA B C   1 
ATOM 3951 O O   . ALA B 2 297 ? 153.799 147.658 154.076 1.00 22.28 ? 287 ALA B O   1 
ATOM 3952 C CB  . ALA B 2 297 ? 154.551 148.867 156.803 1.00 6.54  ? 287 ALA B CB  1 
ATOM 3953 N N   . GLY B 2 298 ? 151.826 147.733 155.168 1.00 3.42  ? 288 GLY B N   1 
ATOM 3954 C CA  . GLY B 2 298 ? 151.048 147.982 153.974 1.00 8.00  ? 288 GLY B CA  1 
ATOM 3955 C C   . GLY B 2 298 ? 150.872 149.470 153.725 1.00 17.78 ? 288 GLY B C   1 
ATOM 3956 O O   . GLY B 2 298 ? 150.748 150.263 154.652 1.00 20.36 ? 288 GLY B O   1 
ATOM 3957 N N   . TYR B 2 299 ? 150.866 149.843 152.448 1.00 17.02 ? 289 TYR B N   1 
ATOM 3958 C CA  . TYR B 2 299 ? 150.800 151.239 152.046 1.00 13.94 ? 289 TYR B CA  1 
ATOM 3959 C C   . TYR B 2 299 ? 149.648 151.450 151.073 1.00 20.05 ? 289 TYR B C   1 
ATOM 3960 O O   . TYR B 2 299 ? 149.021 150.500 150.601 1.00 23.98 ? 289 TYR B O   1 
ATOM 3961 C CB  . TYR B 2 299 ? 152.114 151.702 151.408 1.00 12.98 ? 289 TYR B CB  1 
ATOM 3962 C CG  . TYR B 2 299 ? 153.291 151.713 152.353 1.00 18.58 ? 289 TYR B CG  1 
ATOM 3963 C CD1 . TYR B 2 299 ? 154.001 150.553 152.623 1.00 14.50 ? 289 TYR B CD1 1 
ATOM 3964 C CD2 . TYR B 2 299 ? 153.699 152.885 152.968 1.00 21.67 ? 289 TYR B CD2 1 
ATOM 3965 C CE1 . TYR B 2 299 ? 155.076 150.560 153.483 1.00 16.09 ? 289 TYR B CE1 1 
ATOM 3966 C CE2 . TYR B 2 299 ? 154.776 152.900 153.827 1.00 24.16 ? 289 TYR B CE2 1 
ATOM 3967 C CZ  . TYR B 2 299 ? 155.459 151.736 154.082 1.00 23.61 ? 289 TYR B CZ  1 
ATOM 3968 O OH  . TYR B 2 299 ? 156.532 151.751 154.940 1.00 28.95 ? 289 TYR B OH  1 
ATOM 3969 N N   . ASP B 2 300 ? 149.373 152.724 150.787 1.00 28.58 ? 290 ASP B N   1 
ATOM 3970 C CA  . ASP B 2 300 ? 148.298 153.076 149.867 1.00 25.85 ? 290 ASP B CA  1 
ATOM 3971 C C   . ASP B 2 300 ? 148.735 153.023 148.410 1.00 28.49 ? 290 ASP B C   1 
ATOM 3972 O O   . ASP B 2 300 ? 147.882 153.093 147.520 1.00 30.07 ? 290 ASP B O   1 
ATOM 3973 C CB  . ASP B 2 300 ? 147.766 154.471 150.188 1.00 15.76 ? 290 ASP B CB  1 
ATOM 3974 C CG  . ASP B 2 300 ? 147.403 154.631 151.645 1.00 27.24 ? 290 ASP B CG  1 
ATOM 3975 O OD1 . ASP B 2 300 ? 147.616 153.676 152.417 1.00 31.20 ? 290 ASP B OD1 1 
ATOM 3976 O OD2 . ASP B 2 300 ? 146.899 155.710 152.019 1.00 30.41 ? 290 ASP B OD2 1 
ATOM 3977 N N   . ASP B 2 301 ? 150.035 152.893 148.145 1.00 31.97 ? 291 ASP B N   1 
ATOM 3978 C CA  . ASP B 2 301 ? 150.555 152.856 146.786 1.00 27.32 ? 291 ASP B CA  1 
ATOM 3979 C C   . ASP B 2 301 ? 150.431 151.482 146.148 1.00 29.84 ? 291 ASP B C   1 
ATOM 3980 O O   . ASP B 2 301 ? 151.166 151.187 145.197 1.00 37.11 ? 291 ASP B O   1 
ATOM 3981 C CB  . ASP B 2 301 ? 152.015 153.318 146.764 1.00 29.14 ? 291 ASP B CB  1 
ATOM 3982 C CG  . ASP B 2 301 ? 152.910 152.484 147.662 1.00 33.63 ? 291 ASP B CG  1 
ATOM 3983 O OD1 . ASP B 2 301 ? 152.429 151.488 148.236 1.00 31.99 ? 291 ASP B OD1 1 
ATOM 3984 O OD2 . ASP B 2 301 ? 154.101 152.830 147.797 1.00 39.82 ? 291 ASP B OD2 1 
ATOM 3985 N N   . PHE B 2 302 ? 149.542 150.643 146.679 1.00 19.71 ? 292 PHE B N   1 
ATOM 3986 C CA  . PHE B 2 302 ? 149.189 149.309 146.195 1.00 20.60 ? 292 PHE B CA  1 
ATOM 3987 C C   . PHE B 2 302 ? 150.253 148.281 146.556 1.00 25.67 ? 292 PHE B C   1 
ATOM 3988 O O   . PHE B 2 302 ? 150.155 147.127 146.117 1.00 34.00 ? 292 PHE B O   1 
ATOM 3989 C CB  . PHE B 2 302 ? 148.951 149.257 144.679 1.00 25.71 ? 292 PHE B CB  1 
ATOM 3990 C CG  . PHE B 2 302 ? 147.860 150.178 144.185 1.00 27.37 ? 292 PHE B CG  1 
ATOM 3991 C CD1 . PHE B 2 302 ? 147.115 150.952 145.061 1.00 26.77 ? 292 PHE B CD1 1 
ATOM 3992 C CD2 . PHE B 2 302 ? 147.575 150.254 142.834 1.00 19.36 ? 292 PHE B CD2 1 
ATOM 3993 C CE1 . PHE B 2 302 ? 146.119 151.788 144.598 1.00 23.35 ? 292 PHE B CE1 1 
ATOM 3994 C CE2 . PHE B 2 302 ? 146.578 151.087 142.367 1.00 23.91 ? 292 PHE B CE2 1 
ATOM 3995 C CZ  . PHE B 2 302 ? 145.850 151.854 143.251 1.00 26.29 ? 292 PHE B CZ  1 
ATOM 3996 N N   . ASN B 2 303 ? 151.258 148.651 147.343 1.00 17.45 ? 293 ASN B N   1 
ATOM 3997 C CA  . ASN B 2 303 ? 152.371 147.770 147.654 1.00 16.08 ? 293 ASN B CA  1 
ATOM 3998 C C   . ASN B 2 303 ? 152.555 147.653 149.160 1.00 21.85 ? 293 ASN B C   1 
ATOM 3999 O O   . ASN B 2 303 ? 152.121 148.511 149.933 1.00 30.20 ? 293 ASN B O   1 
ATOM 4000 C CB  . ASN B 2 303 ? 153.675 148.271 147.016 1.00 22.60 ? 293 ASN B CB  1 
ATOM 4001 C CG  . ASN B 2 303 ? 153.605 148.316 145.506 1.00 28.80 ? 293 ASN B CG  1 
ATOM 4002 O OD1 . ASN B 2 303 ? 152.942 147.492 144.878 1.00 32.14 ? 293 ASN B OD1 1 
ATOM 4003 N ND2 . ASN B 2 303 ? 154.292 149.284 144.911 1.00 25.78 ? 293 ASN B ND2 1 
ATOM 4004 N N   . CYS B 2 304 ? 153.206 146.568 149.564 1.00 19.63 ? 294 CYS B N   1 
ATOM 4005 C CA  . CYS B 2 304 ? 153.601 146.338 150.947 1.00 13.61 ? 294 CYS B CA  1 
ATOM 4006 C C   . CYS B 2 304 ? 155.119 146.281 151.001 1.00 6.75  ? 294 CYS B C   1 
ATOM 4007 O O   . CYS B 2 304 ? 155.736 145.482 150.291 1.00 19.35 ? 294 CYS B O   1 
ATOM 4008 C CB  . CYS B 2 304 ? 152.993 145.044 151.489 1.00 14.53 ? 294 CYS B CB  1 
ATOM 4009 S SG  . CYS B 2 304 ? 153.796 144.414 152.978 1.00 25.28 ? 294 CYS B SG  1 
ATOM 4010 N N   . ASN B 2 305 ? 155.716 147.124 151.835 1.00 12.04 ? 295 ASN B N   1 
ATOM 4011 C CA  . ASN B 2 305 ? 157.165 147.189 151.969 1.00 20.44 ? 295 ASN B CA  1 
ATOM 4012 C C   . ASN B 2 305 ? 157.598 146.446 153.224 1.00 19.77 ? 295 ASN B C   1 
ATOM 4013 O O   . ASN B 2 305 ? 156.984 146.596 154.284 1.00 17.80 ? 295 ASN B O   1 
ATOM 4014 C CB  . ASN B 2 305 ? 157.651 148.638 152.022 1.00 13.51 ? 295 ASN B CB  1 
ATOM 4015 C CG  . ASN B 2 305 ? 157.331 149.405 150.759 1.00 20.55 ? 295 ASN B CG  1 
ATOM 4016 O OD1 . ASN B 2 305 ? 157.152 148.820 149.692 1.00 32.30 ? 295 ASN B OD1 1 
ATOM 4017 N ND2 . ASN B 2 305 ? 157.262 150.724 150.871 1.00 25.64 ? 295 ASN B ND2 1 
ATOM 4018 N N   . VAL B 2 306 ? 158.645 145.641 153.094 1.00 18.34 ? 296 VAL B N   1 
ATOM 4019 C CA  . VAL B 2 306 ? 159.252 144.959 154.228 1.00 13.96 ? 296 VAL B CA  1 
ATOM 4020 C C   . VAL B 2 306 ? 160.381 145.837 154.749 1.00 13.36 ? 296 VAL B C   1 
ATOM 4021 O O   . VAL B 2 306 ? 161.269 146.236 153.989 1.00 24.62 ? 296 VAL B O   1 
ATOM 4022 C CB  . VAL B 2 306 ? 159.767 143.568 153.832 1.00 15.09 ? 296 VAL B CB  1 
ATOM 4023 C CG1 . VAL B 2 306 ? 160.517 142.929 154.986 1.00 18.67 ? 296 VAL B CG1 1 
ATOM 4024 C CG2 . VAL B 2 306 ? 158.612 142.684 153.383 1.00 15.37 ? 296 VAL B CG2 1 
ATOM 4025 N N   . TRP B 2 307 ? 160.344 146.147 156.038 1.00 13.53 ? 297 TRP B N   1 
ATOM 4026 C CA  . TRP B 2 307 ? 161.329 147.024 156.650 1.00 21.10 ? 297 TRP B CA  1 
ATOM 4027 C C   . TRP B 2 307 ? 162.226 146.245 157.600 1.00 14.83 ? 297 TRP B C   1 
ATOM 4028 O O   . TRP B 2 307 ? 161.775 145.353 158.321 1.00 29.49 ? 297 TRP B O   1 
ATOM 4029 C CB  . TRP B 2 307 ? 160.650 148.168 157.408 1.00 14.59 ? 297 TRP B CB  1 
ATOM 4030 C CG  . TRP B 2 307 ? 159.937 149.128 156.518 1.00 14.53 ? 297 TRP B CG  1 
ATOM 4031 C CD1 . TRP B 2 307 ? 158.632 149.070 156.130 1.00 7.89  ? 297 TRP B CD1 1 
ATOM 4032 C CD2 . TRP B 2 307 ? 160.491 150.290 155.895 1.00 17.13 ? 297 TRP B CD2 1 
ATOM 4033 N NE1 . TRP B 2 307 ? 158.338 150.125 155.303 1.00 5.26  ? 297 TRP B NE1 1 
ATOM 4034 C CE2 . TRP B 2 307 ? 159.464 150.889 155.144 1.00 11.31 ? 297 TRP B CE2 1 
ATOM 4035 C CE3 . TRP B 2 307 ? 161.756 150.883 155.901 1.00 17.69 ? 297 TRP B CE3 1 
ATOM 4036 C CZ2 . TRP B 2 307 ? 159.662 152.050 154.405 1.00 14.70 ? 297 TRP B CZ2 1 
ATOM 4037 C CZ3 . TRP B 2 307 ? 161.950 152.035 155.167 1.00 11.79 ? 297 TRP B CZ3 1 
ATOM 4038 C CH2 . TRP B 2 307 ? 160.909 152.607 154.430 1.00 12.92 ? 297 TRP B CH2 1 
ATOM 4039 N N   . ASP B 2 308 ? 163.507 146.589 157.587 1.00 16.41 ? 298 ASP B N   1 
ATOM 4040 C CA  . ASP B 2 308 ? 164.444 146.082 158.581 1.00 18.05 ? 298 ASP B CA  1 
ATOM 4041 C C   . ASP B 2 308 ? 164.266 146.910 159.847 1.00 31.21 ? 298 ASP B C   1 
ATOM 4042 O O   . ASP B 2 308 ? 164.705 148.062 159.912 1.00 32.84 ? 298 ASP B O   1 
ATOM 4043 C CB  . ASP B 2 308 ? 165.873 146.156 158.056 1.00 24.68 ? 298 ASP B CB  1 
ATOM 4044 C CG  . ASP B 2 308 ? 166.861 145.450 158.955 1.00 27.61 ? 298 ASP B CG  1 
ATOM 4045 O OD1 . ASP B 2 308 ? 166.429 144.822 159.942 1.00 30.20 ? 298 ASP B OD1 1 
ATOM 4046 O OD2 . ASP B 2 308 ? 168.074 145.520 158.674 1.00 37.75 ? 298 ASP B OD2 1 
ATOM 4047 N N   . ALA B 2 309 ? 163.612 146.322 160.853 1.00 21.00 ? 299 ALA B N   1 
ATOM 4048 C CA  . ALA B 2 309 ? 163.206 147.085 162.028 1.00 17.79 ? 299 ALA B CA  1 
ATOM 4049 C C   . ALA B 2 309 ? 164.407 147.631 162.789 1.00 17.16 ? 299 ALA B C   1 
ATOM 4050 O O   . ALA B 2 309 ? 164.311 148.672 163.449 1.00 28.93 ? 299 ALA B O   1 
ATOM 4051 C CB  . ALA B 2 309 ? 162.339 146.217 162.939 1.00 16.30 ? 299 ALA B CB  1 
ATOM 4052 N N   . LEU B 2 310 ? 165.544 146.941 162.719 1.00 23.31 ? 300 LEU B N   1 
ATOM 4053 C CA  . LEU B 2 310 ? 166.715 147.387 163.465 1.00 28.52 ? 300 LEU B CA  1 
ATOM 4054 C C   . LEU B 2 310 ? 167.522 148.430 162.699 1.00 36.36 ? 300 LEU B C   1 
ATOM 4055 O O   . LEU B 2 310 ? 168.218 149.245 163.312 1.00 42.11 ? 300 LEU B O   1 
ATOM 4056 C CB  . LEU B 2 310 ? 167.597 146.191 163.824 1.00 28.86 ? 300 LEU B CB  1 
ATOM 4057 C CG  . LEU B 2 310 ? 166.966 145.143 164.740 1.00 34.79 ? 300 LEU B CG  1 
ATOM 4058 C CD1 . LEU B 2 310 ? 167.987 144.089 165.133 1.00 32.04 ? 300 LEU B CD1 1 
ATOM 4059 C CD2 . LEU B 2 310 ? 166.368 145.797 165.972 1.00 32.00 ? 300 LEU B CD2 1 
ATOM 4060 N N   . LYS B 2 311 ? 167.445 148.425 161.369 1.00 37.66 ? 301 LYS B N   1 
ATOM 4061 C CA  . LYS B 2 311 ? 168.294 149.278 160.549 1.00 30.90 ? 301 LYS B CA  1 
ATOM 4062 C C   . LYS B 2 311 ? 167.523 150.285 159.705 1.00 29.00 ? 301 LYS B C   1 
ATOM 4063 O O   . LYS B 2 311 ? 168.151 151.110 159.035 1.00 36.75 ? 301 LYS B O   1 
ATOM 4064 C CB  . LYS B 2 311 ? 169.182 148.417 159.643 1.00 30.88 ? 301 LYS B CB  1 
ATOM 4065 C CG  . LYS B 2 311 ? 170.065 147.440 160.402 1.00 27.48 ? 301 LYS B CG  1 
ATOM 4066 C CD  . LYS B 2 311 ? 171.025 146.714 159.475 1.00 32.20 ? 301 LYS B CD  1 
ATOM 4067 C CE  . LYS B 2 311 ? 172.069 147.660 158.913 1.00 35.68 ? 301 LYS B CE  1 
ATOM 4068 N NZ  . LYS B 2 311 ? 172.865 148.303 159.992 1.00 38.71 ? 301 LYS B NZ  1 
ATOM 4069 N N   . ALA B 2 312 ? 166.189 150.245 159.723 1.00 21.63 ? 302 ALA B N   1 
ATOM 4070 C CA  . ALA B 2 312 ? 165.353 151.187 158.972 1.00 25.84 ? 302 ALA B CA  1 
ATOM 4071 C C   . ALA B 2 312 ? 165.673 151.164 157.479 1.00 32.23 ? 302 ALA B C   1 
ATOM 4072 O O   . ALA B 2 312 ? 165.758 152.207 156.829 1.00 30.56 ? 302 ALA B O   1 
ATOM 4073 C CB  . ALA B 2 312 ? 165.476 152.609 159.524 1.00 25.81 ? 302 ALA B CB  1 
ATOM 4074 N N   . ASP B 2 313 ? 165.853 149.967 156.932 1.00 30.67 ? 303 ASP B N   1 
ATOM 4075 C CA  . ASP B 2 313 ? 166.072 149.774 155.508 1.00 21.48 ? 303 ASP B CA  1 
ATOM 4076 C C   . ASP B 2 313 ? 164.908 148.990 154.922 1.00 20.19 ? 303 ASP B C   1 
ATOM 4077 O O   . ASP B 2 313 ? 164.386 148.072 155.559 1.00 31.49 ? 303 ASP B O   1 
ATOM 4078 C CB  . ASP B 2 313 ? 167.383 149.030 155.245 1.00 27.41 ? 303 ASP B CB  1 
ATOM 4079 C CG  . ASP B 2 313 ? 168.580 149.722 155.859 1.00 32.36 ? 303 ASP B CG  1 
ATOM 4080 O OD1 . ASP B 2 313 ? 168.555 150.965 155.980 1.00 26.40 ? 303 ASP B OD1 1 
ATOM 4081 O OD2 . ASP B 2 313 ? 169.549 149.022 156.220 1.00 31.41 ? 303 ASP B OD2 1 
ATOM 4082 N N   . ARG B 2 314 ? 164.496 149.358 153.712 1.00 22.10 ? 304 ARG B N   1 
ATOM 4083 C CA  . ARG B 2 314 ? 163.439 148.625 153.022 1.00 20.49 ? 304 ARG B CA  1 
ATOM 4084 C C   . ARG B 2 314 ? 164.030 147.332 152.477 1.00 31.04 ? 304 ARG B C   1 
ATOM 4085 O O   . ARG B 2 314 ? 164.696 147.325 151.440 1.00 33.60 ? 304 ARG B O   1 
ATOM 4086 C CB  . ARG B 2 314 ? 162.833 149.467 151.906 1.00 24.43 ? 304 ARG B CB  1 
ATOM 4087 C CG  . ARG B 2 314 ? 161.595 148.842 151.289 1.00 33.37 ? 304 ARG B CG  1 
ATOM 4088 C CD  . ARG B 2 314 ? 161.302 149.405 149.910 1.00 33.66 ? 304 ARG B CD  1 
ATOM 4089 N NE  . ARG B 2 314 ? 161.078 150.845 149.932 1.00 32.38 ? 304 ARG B NE  1 
ATOM 4090 C CZ  . ARG B 2 314 ? 160.685 151.554 148.883 1.00 34.20 ? 304 ARG B CZ  1 
ATOM 4091 N NH1 . ARG B 2 314 ? 160.453 150.984 147.712 1.00 30.22 ? 304 ARG B NH1 1 
ATOM 4092 N NH2 . ARG B 2 314 ? 160.519 152.867 149.013 1.00 31.53 ? 304 ARG B NH2 1 
ATOM 4093 N N   . ALA B 2 315 ? 163.791 146.227 153.185 1.00 28.76 ? 305 ALA B N   1 
ATOM 4094 C CA  . ALA B 2 315 ? 164.390 144.952 152.814 1.00 16.49 ? 305 ALA B CA  1 
ATOM 4095 C C   . ALA B 2 315 ? 163.699 144.307 151.620 1.00 20.44 ? 305 ALA B C   1 
ATOM 4096 O O   . ALA B 2 315 ? 164.340 143.563 150.871 1.00 32.39 ? 305 ALA B O   1 
ATOM 4097 C CB  . ALA B 2 315 ? 164.372 144.000 154.008 1.00 22.87 ? 305 ALA B CB  1 
ATOM 4098 N N   . GLY B 2 316 ? 162.411 144.564 151.425 1.00 9.71  ? 306 GLY B N   1 
ATOM 4099 C CA  . GLY B 2 316 ? 161.709 143.955 150.312 1.00 15.83 ? 306 GLY B CA  1 
ATOM 4100 C C   . GLY B 2 316 ? 160.387 144.645 150.069 1.00 19.44 ? 306 GLY B C   1 
ATOM 4101 O O   . GLY B 2 316 ? 159.981 145.541 150.812 1.00 23.81 ? 306 GLY B O   1 
ATOM 4102 N N   . VAL B 2 317 ? 159.721 144.218 148.999 1.00 19.31 ? 307 VAL B N   1 
ATOM 4103 C CA  . VAL B 2 317 ? 158.422 144.754 148.605 1.00 15.14 ? 307 VAL B CA  1 
ATOM 4104 C C   . VAL B 2 317 ? 157.507 143.590 148.249 1.00 14.71 ? 307 VAL B C   1 
ATOM 4105 O O   . VAL B 2 317 ? 157.917 142.669 147.536 1.00 24.55 ? 307 VAL B O   1 
ATOM 4106 C CB  . VAL B 2 317 ? 158.536 145.728 147.413 1.00 11.43 ? 307 VAL B CB  1 
ATOM 4107 C CG1 . VAL B 2 317 ? 157.161 146.227 146.996 1.00 14.43 ? 307 VAL B CG1 1 
ATOM 4108 C CG2 . VAL B 2 317 ? 159.441 146.899 147.756 1.00 15.84 ? 307 VAL B CG2 1 
ATOM 4109 N N   . LEU B 2 318 ? 156.273 143.628 148.747 1.00 10.83 ? 308 LEU B N   1 
ATOM 4110 C CA  . LEU B 2 318 ? 155.235 142.676 148.359 1.00 3.31  ? 308 LEU B CA  1 
ATOM 4111 C C   . LEU B 2 318 ? 154.305 143.395 147.390 1.00 9.75  ? 308 LEU B C   1 
ATOM 4112 O O   . LEU B 2 318 ? 153.275 143.942 147.790 1.00 19.43 ? 308 LEU B O   1 
ATOM 4113 C CB  . LEU B 2 318 ? 154.478 142.153 149.576 1.00 13.84 ? 308 LEU B CB  1 
ATOM 4114 C CG  . LEU B 2 318 ? 155.290 141.486 150.686 1.00 5.91  ? 308 LEU B CG  1 
ATOM 4115 C CD1 . LEU B 2 318 ? 154.369 140.882 151.726 1.00 7.75  ? 308 LEU B CD1 1 
ATOM 4116 C CD2 . LEU B 2 318 ? 156.221 140.436 150.117 1.00 14.12 ? 308 LEU B CD2 1 
ATOM 4117 N N   . ALA B 2 319 ? 154.668 143.391 146.112 1.00 19.51 ? 309 ALA B N   1 
ATOM 4118 C CA  . ALA B 2 319 ? 153.955 144.137 145.078 1.00 19.94 ? 309 ALA B CA  1 
ATOM 4119 C C   . ALA B 2 319 ? 153.186 143.145 144.211 1.00 18.85 ? 309 ALA B C   1 
ATOM 4120 O O   . ALA B 2 319 ? 153.696 142.653 143.204 1.00 22.37 ? 309 ALA B O   1 
ATOM 4121 C CB  . ALA B 2 319 ? 154.922 144.972 144.247 1.00 9.58  ? 309 ALA B CB  1 
ATOM 4122 N N   . GLY B 2 320 ? 151.952 142.852 144.610 1.00 13.98 ? 310 GLY B N   1 
ATOM 4123 C CA  . GLY B 2 320 ? 151.112 141.959 143.840 1.00 9.60  ? 310 GLY B CA  1 
ATOM 4124 C C   . GLY B 2 320 ? 149.645 142.330 143.860 1.00 10.02 ? 310 GLY B C   1 
ATOM 4125 O O   . GLY B 2 320 ? 148.804 141.571 143.372 1.00 18.60 ? 310 GLY B O   1 
ATOM 4126 N N   . HIS B 2 321 ? 149.320 143.494 144.414 1.00 14.57 ? 311 HIS B N   1 
ATOM 4127 C CA  . HIS B 2 321 ? 147.938 143.919 144.565 1.00 17.60 ? 311 HIS B CA  1 
ATOM 4128 C C   . HIS B 2 321 ? 147.648 145.092 143.640 1.00 21.50 ? 311 HIS B C   1 
ATOM 4129 O O   . HIS B 2 321 ? 148.506 145.945 143.401 1.00 21.53 ? 311 HIS B O   1 
ATOM 4130 C CB  . HIS B 2 321 ? 147.623 144.299 146.019 1.00 15.64 ? 311 HIS B CB  1 
ATOM 4131 C CG  . HIS B 2 321 ? 147.510 143.123 146.940 1.00 19.65 ? 311 HIS B CG  1 
ATOM 4132 N ND1 . HIS B 2 321 ? 146.445 142.249 146.902 1.00 16.81 ? 311 HIS B ND1 1 
ATOM 4133 C CD2 . HIS B 2 321 ? 148.325 142.680 147.927 1.00 18.09 ? 311 HIS B CD2 1 
ATOM 4134 C CE1 . HIS B 2 321 ? 146.610 141.317 147.823 1.00 14.55 ? 311 HIS B CE1 1 
ATOM 4135 N NE2 . HIS B 2 321 ? 147.742 141.556 148.459 1.00 12.56 ? 311 HIS B NE2 1 
ATOM 4136 N N   . ASP B 2 322 ? 146.423 145.119 143.119 1.00 19.49 ? 312 ASP B N   1 
ATOM 4137 C CA  . ASP B 2 322 ? 145.980 146.148 142.190 1.00 17.40 ? 312 ASP B CA  1 
ATOM 4138 C C   . ASP B 2 322 ? 145.328 147.333 142.891 1.00 25.06 ? 312 ASP B C   1 
ATOM 4139 O O   . ASP B 2 322 ? 144.885 148.269 142.218 1.00 30.91 ? 312 ASP B O   1 
ATOM 4140 C CB  . ASP B 2 322 ? 145.008 145.554 141.169 1.00 22.00 ? 312 ASP B CB  1 
ATOM 4141 C CG  . ASP B 2 322 ? 145.614 144.408 140.385 1.00 34.28 ? 312 ASP B CG  1 
ATOM 4142 O OD1 . ASP B 2 322 ? 146.835 144.441 140.125 1.00 33.18 ? 312 ASP B OD1 1 
ATOM 4143 O OD2 . ASP B 2 322 ? 144.868 143.471 140.031 1.00 39.02 ? 312 ASP B OD2 1 
ATOM 4144 N N   . ASN B 2 323 ? 145.250 147.313 144.217 1.00 18.64 ? 313 ASN B N   1 
ATOM 4145 C CA  . ASN B 2 323 ? 144.664 148.414 144.967 1.00 13.41 ? 313 ASN B CA  1 
ATOM 4146 C C   . ASN B 2 323 ? 145.367 148.499 146.317 1.00 19.97 ? 313 ASN B C   1 
ATOM 4147 O O   . ASN B 2 323 ? 146.340 147.784 146.574 1.00 16.28 ? 313 ASN B O   1 
ATOM 4148 C CB  . ASN B 2 323 ? 143.147 148.233 145.096 1.00 13.22 ? 313 ASN B CB  1 
ATOM 4149 C CG  . ASN B 2 323 ? 142.409 149.554 145.181 1.00 22.92 ? 313 ASN B CG  1 
ATOM 4150 O OD1 . ASN B 2 323 ? 142.916 150.525 145.737 1.00 20.16 ? 313 ASN B OD1 1 
ATOM 4151 N ND2 . ASN B 2 323 ? 141.206 149.596 144.622 1.00 22.88 ? 313 ASN B ND2 1 
ATOM 4152 N N   . ARG B 2 324 ? 144.874 149.385 147.179 1.00 20.01 ? 314 ARG B N   1 
ATOM 4153 C CA  . ARG B 2 324 ? 145.530 149.654 148.452 1.00 16.54 ? 314 ARG B CA  1 
ATOM 4154 C C   . ARG B 2 324 ? 145.561 148.411 149.334 1.00 16.98 ? 314 ARG B C   1 
ATOM 4155 O O   . ARG B 2 324 ? 144.545 147.735 149.513 1.00 24.02 ? 314 ARG B O   1 
ATOM 4156 C CB  . ARG B 2 324 ? 144.812 150.792 149.177 1.00 21.85 ? 314 ARG B CB  1 
ATOM 4157 C CG  . ARG B 2 324 ? 145.130 150.874 150.656 1.00 23.44 ? 314 ARG B CG  1 
ATOM 4158 C CD  . ARG B 2 324 ? 144.165 151.785 151.391 1.00 23.61 ? 314 ARG B CD  1 
ATOM 4159 N NE  . ARG B 2 324 ? 144.544 153.188 151.299 1.00 30.48 ? 314 ARG B NE  1 
ATOM 4160 C CZ  . ARG B 2 324 ? 144.028 154.151 152.051 1.00 28.43 ? 314 ARG B CZ  1 
ATOM 4161 N NH1 . ARG B 2 324 ? 143.102 153.896 152.960 1.00 23.06 ? 314 ARG B NH1 1 
ATOM 4162 N NH2 . ARG B 2 324 ? 144.457 155.399 151.892 1.00 23.77 ? 314 ARG B NH2 1 
ATOM 4163 N N   . VAL B 2 325 ? 146.733 148.120 149.894 1.00 13.81 ? 315 VAL B N   1 
ATOM 4164 C CA  . VAL B 2 325 ? 146.874 147.026 150.851 1.00 18.28 ? 315 VAL B CA  1 
ATOM 4165 C C   . VAL B 2 325 ? 146.305 147.499 152.186 1.00 17.23 ? 315 VAL B C   1 
ATOM 4166 O O   . VAL B 2 325 ? 146.907 148.334 152.866 1.00 19.58 ? 315 VAL B O   1 
ATOM 4167 C CB  . VAL B 2 325 ? 148.334 146.583 150.994 1.00 13.88 ? 315 VAL B CB  1 
ATOM 4168 C CG1 . VAL B 2 325 ? 148.461 145.521 152.072 1.00 17.08 ? 315 VAL B CG1 1 
ATOM 4169 C CG2 . VAL B 2 325 ? 148.857 146.061 149.672 1.00 13.20 ? 315 VAL B CG2 1 
ATOM 4170 N N   . SER B 2 326 ? 145.147 146.964 152.565 1.00 11.19 ? 316 SER B N   1 
ATOM 4171 C CA  . SER B 2 326 ? 144.438 147.444 153.742 1.00 10.87 ? 316 SER B CA  1 
ATOM 4172 C C   . SER B 2 326 ? 144.744 146.652 155.005 1.00 11.83 ? 316 SER B C   1 
ATOM 4173 O O   . SER B 2 326 ? 144.492 147.154 156.106 1.00 10.26 ? 316 SER B O   1 
ATOM 4174 C CB  . SER B 2 326 ? 142.929 147.421 153.488 1.00 10.74 ? 316 SER B CB  1 
ATOM 4175 O OG  . SER B 2 326 ? 142.520 146.155 153.012 1.00 4.31  ? 316 SER B OG  1 
ATOM 4176 N N   . CYS B 2 327 ? 145.277 145.441 154.883 1.00 13.24 ? 317 CYS B N   1 
ATOM 4177 C CA  . CYS B 2 327 ? 145.520 144.612 156.054 1.00 8.49  ? 317 CYS B CA  1 
ATOM 4178 C C   . CYS B 2 327 ? 146.622 143.613 155.745 1.00 11.73 ? 317 CYS B C   1 
ATOM 4179 O O   . CYS B 2 327 ? 146.835 143.228 154.593 1.00 12.63 ? 317 CYS B O   1 
ATOM 4180 C CB  . CYS B 2 327 ? 144.247 143.885 156.495 1.00 9.11  ? 317 CYS B CB  1 
ATOM 4181 S SG  . CYS B 2 327 ? 143.352 143.088 155.150 1.00 14.61 ? 317 CYS B SG  1 
ATOM 4182 N N   . LEU B 2 328 ? 147.324 143.203 156.797 1.00 5.09  ? 318 LEU B N   1 
ATOM 4183 C CA  . LEU B 2 328 ? 148.306 142.135 156.692 1.00 0.00  ? 318 LEU B CA  1 
ATOM 4184 C C   . LEU B 2 328 ? 148.541 141.543 158.073 1.00 9.19  ? 318 LEU B C   1 
ATOM 4185 O O   . LEU B 2 328 ? 148.279 142.181 159.095 1.00 16.42 ? 318 LEU B O   1 
ATOM 4186 C CB  . LEU B 2 328 ? 149.619 142.624 156.070 1.00 7.60  ? 318 LEU B CB  1 
ATOM 4187 C CG  . LEU B 2 328 ? 150.223 143.967 156.482 1.00 2.99  ? 318 LEU B CG  1 
ATOM 4188 C CD1 . LEU B 2 328 ? 150.902 143.893 157.830 1.00 5.62  ? 318 LEU B CD1 1 
ATOM 4189 C CD2 . LEU B 2 328 ? 151.200 144.429 155.428 1.00 14.13 ? 318 LEU B CD2 1 
ATOM 4190 N N   . GLY B 2 329 ? 149.043 140.313 158.086 1.00 8.05  ? 319 GLY B N   1 
ATOM 4191 C CA  . GLY B 2 329 ? 149.335 139.632 159.332 1.00 2.55  ? 319 GLY B CA  1 
ATOM 4192 C C   . GLY B 2 329 ? 150.339 138.526 159.121 1.00 7.56  ? 319 GLY B C   1 
ATOM 4193 O O   . GLY B 2 329 ? 150.380 137.896 158.061 1.00 14.75 ? 319 GLY B O   1 
ATOM 4194 N N   . VAL B 2 330 ? 151.153 138.287 160.144 1.00 15.19 ? 320 VAL B N   1 
ATOM 4195 C CA  . VAL B 2 330 ? 152.169 137.243 160.135 1.00 12.86 ? 320 VAL B CA  1 
ATOM 4196 C C   . VAL B 2 330 ? 151.700 136.117 161.044 1.00 23.28 ? 320 VAL B C   1 
ATOM 4197 O O   . VAL B 2 330 ? 151.077 136.364 162.083 1.00 15.99 ? 320 VAL B O   1 
ATOM 4198 C CB  . VAL B 2 330 ? 153.538 137.791 160.584 1.00 13.25 ? 320 VAL B CB  1 
ATOM 4199 C CG1 . VAL B 2 330 ? 154.610 136.717 160.492 1.00 12.63 ? 320 VAL B CG1 1 
ATOM 4200 C CG2 . VAL B 2 330 ? 153.922 139.001 159.750 1.00 8.21  ? 320 VAL B CG2 1 
ATOM 4201 N N   . THR B 2 331 ? 151.990 134.879 160.648 1.00 21.72 ? 321 THR B N   1 
ATOM 4202 C CA  . THR B 2 331 ? 151.537 133.724 161.407 1.00 17.00 ? 321 THR B CA  1 
ATOM 4203 C C   . THR B 2 331 ? 152.256 133.640 162.751 1.00 20.83 ? 321 THR B C   1 
ATOM 4204 O O   . THR B 2 331 ? 153.297 134.263 162.974 1.00 24.48 ? 321 THR B O   1 
ATOM 4205 C CB  . THR B 2 331 ? 151.764 132.435 160.621 1.00 5.77  ? 321 THR B CB  1 
ATOM 4206 O OG1 . THR B 2 331 ? 153.135 132.356 160.214 1.00 19.70 ? 321 THR B OG1 1 
ATOM 4207 C CG2 . THR B 2 331 ? 150.872 132.387 159.400 1.00 4.70  ? 321 THR B CG2 1 
ATOM 4208 N N   . ASP B 2 332 ? 151.676 132.848 163.655 1.00 23.94 ? 322 ASP B N   1 
ATOM 4209 C CA  . ASP B 2 332 ? 152.233 132.714 164.997 1.00 26.38 ? 322 ASP B CA  1 
ATOM 4210 C C   . ASP B 2 332 ? 153.579 132.000 164.973 1.00 27.11 ? 322 ASP B C   1 
ATOM 4211 O O   . ASP B 2 332 ? 154.422 132.226 165.848 1.00 27.79 ? 322 ASP B O   1 
ATOM 4212 C CB  . ASP B 2 332 ? 151.244 131.978 165.898 1.00 24.08 ? 322 ASP B CB  1 
ATOM 4213 C CG  . ASP B 2 332 ? 149.900 132.673 165.970 1.00 34.99 ? 322 ASP B CG  1 
ATOM 4214 O OD1 . ASP B 2 332 ? 149.228 132.777 164.921 1.00 32.81 ? 322 ASP B OD1 1 
ATOM 4215 O OD2 . ASP B 2 332 ? 149.515 133.116 167.072 1.00 30.60 ? 322 ASP B OD2 1 
ATOM 4216 N N   . ASP B 2 333 ? 153.797 131.131 163.988 1.00 22.67 ? 323 ASP B N   1 
ATOM 4217 C CA  . ASP B 2 333 ? 155.093 130.490 163.817 1.00 24.27 ? 323 ASP B CA  1 
ATOM 4218 C C   . ASP B 2 333 ? 155.999 131.238 162.848 1.00 24.18 ? 323 ASP B C   1 
ATOM 4219 O O   . ASP B 2 333 ? 157.110 130.771 162.579 1.00 28.77 ? 323 ASP B O   1 
ATOM 4220 C CB  . ASP B 2 333 ? 154.911 129.043 163.349 1.00 23.29 ? 323 ASP B CB  1 
ATOM 4221 C CG  . ASP B 2 333 ? 154.084 128.936 162.086 1.00 23.77 ? 323 ASP B CG  1 
ATOM 4222 O OD1 . ASP B 2 333 ? 153.586 129.973 161.607 1.00 27.17 ? 323 ASP B OD1 1 
ATOM 4223 O OD2 . ASP B 2 333 ? 153.933 127.810 161.570 1.00 29.14 ? 323 ASP B OD2 1 
ATOM 4224 N N   . GLY B 2 334 ? 155.553 132.373 162.315 1.00 22.32 ? 324 GLY B N   1 
ATOM 4225 C CA  . GLY B 2 334 ? 156.357 133.160 161.405 1.00 21.08 ? 324 GLY B CA  1 
ATOM 4226 C C   . GLY B 2 334 ? 156.516 132.573 160.024 1.00 18.06 ? 324 GLY B C   1 
ATOM 4227 O O   . GLY B 2 334 ? 157.344 133.067 159.252 1.00 26.56 ? 324 GLY B O   1 
ATOM 4228 N N   . MET B 2 335 ? 155.743 131.541 159.684 1.00 25.69 ? 325 MET B N   1 
ATOM 4229 C CA  . MET B 2 335 ? 155.960 130.819 158.436 1.00 18.84 ? 325 MET B CA  1 
ATOM 4230 C C   . MET B 2 335 ? 155.488 131.612 157.226 1.00 20.99 ? 325 MET B C   1 
ATOM 4231 O O   . MET B 2 335 ? 156.139 131.591 156.176 1.00 34.44 ? 325 MET B O   1 
ATOM 4232 C CB  . MET B 2 335 ? 155.254 129.465 158.490 1.00 26.56 ? 325 MET B CB  1 
ATOM 4233 C CG  . MET B 2 335 ? 155.640 128.521 157.369 1.00 36.45 ? 325 MET B CG  1 
ATOM 4234 S SD  . MET B 2 335 ? 157.358 127.987 157.469 1.00 54.43 ? 325 MET B SD  1 
ATOM 4235 C CE  . MET B 2 335 ? 157.384 127.235 159.094 1.00 29.50 ? 325 MET B CE  1 
ATOM 4236 N N   . ALA B 2 336 ? 154.366 132.316 157.348 1.00 13.76 ? 326 ALA B N   1 
ATOM 4237 C CA  . ALA B 2 336 ? 153.779 132.994 156.205 1.00 12.09 ? 326 ALA B CA  1 
ATOM 4238 C C   . ALA B 2 336 ? 153.229 134.345 156.636 1.00 16.39 ? 326 ALA B C   1 
ATOM 4239 O O   . ALA B 2 336 ? 153.009 134.602 157.822 1.00 21.95 ? 326 ALA B O   1 
ATOM 4240 C CB  . ALA B 2 336 ? 152.674 132.150 155.562 1.00 12.00 ? 326 ALA B CB  1 
ATOM 4241 N N   . VAL B 2 337 ? 153.023 135.212 155.649 1.00 10.47 ? 327 VAL B N   1 
ATOM 4242 C CA  . VAL B 2 337 ? 152.394 136.511 155.847 1.00 10.77 ? 327 VAL B CA  1 
ATOM 4243 C C   . VAL B 2 337 ? 151.291 136.663 154.809 1.00 1.78  ? 327 VAL B C   1 
ATOM 4244 O O   . VAL B 2 337 ? 151.509 136.403 153.622 1.00 21.29 ? 327 VAL B O   1 
ATOM 4245 C CB  . VAL B 2 337 ? 153.413 137.667 155.751 1.00 14.81 ? 327 VAL B CB  1 
ATOM 4246 C CG1 . VAL B 2 337 ? 154.276 137.531 154.510 1.00 17.73 ? 327 VAL B CG1 1 
ATOM 4247 C CG2 . VAL B 2 337 ? 152.705 139.011 155.764 1.00 4.82  ? 327 VAL B CG2 1 
ATOM 4248 N N   . ALA B 2 338 ? 150.105 137.056 155.259 1.00 0.00  ? 328 ALA B N   1 
ATOM 4249 C CA  . ALA B 2 338 ? 148.965 137.280 154.386 1.00 6.90  ? 328 ALA B CA  1 
ATOM 4250 C C   . ALA B 2 338 ? 148.718 138.773 154.250 1.00 11.52 ? 328 ALA B C   1 
ATOM 4251 O O   . ALA B 2 338 ? 148.888 139.524 155.211 1.00 13.19 ? 328 ALA B O   1 
ATOM 4252 C CB  . ALA B 2 338 ? 147.709 136.594 154.925 1.00 9.67  ? 328 ALA B CB  1 
ATOM 4253 N N   . THR B 2 339 ? 148.337 139.203 153.050 1.00 12.94 ? 329 THR B N   1 
ATOM 4254 C CA  . THR B 2 339 ? 147.978 140.590 152.792 1.00 7.59  ? 329 THR B CA  1 
ATOM 4255 C C   . THR B 2 339 ? 146.633 140.638 152.085 1.00 7.59  ? 329 THR B C   1 
ATOM 4256 O O   . THR B 2 339 ? 146.438 139.964 151.069 1.00 20.08 ? 329 THR B O   1 
ATOM 4257 C CB  . THR B 2 339 ? 149.033 141.305 151.940 1.00 5.55  ? 329 THR B CB  1 
ATOM 4258 O OG1 . THR B 2 339 ? 149.098 140.700 150.644 1.00 14.98 ? 329 THR B OG1 1 
ATOM 4259 C CG2 . THR B 2 339 ? 150.400 141.239 152.598 1.00 13.83 ? 329 THR B CG2 1 
ATOM 4260 N N   . GLY B 2 340 ? 145.715 141.432 152.622 1.00 0.00  ? 330 GLY B N   1 
ATOM 4261 C CA  . GLY B 2 340 ? 144.458 141.732 151.966 1.00 8.09  ? 330 GLY B CA  1 
ATOM 4262 C C   . GLY B 2 340 ? 144.556 143.089 151.300 1.00 16.11 ? 330 GLY B C   1 
ATOM 4263 O O   . GLY B 2 340 ? 145.470 143.866 151.585 1.00 17.63 ? 330 GLY B O   1 
ATOM 4264 N N   . SER B 2 341 ? 143.614 143.375 150.408 1.00 15.09 ? 331 SER B N   1 
ATOM 4265 C CA  . SER B 2 341 ? 143.670 144.611 149.646 1.00 11.03 ? 331 SER B CA  1 
ATOM 4266 C C   . SER B 2 341 ? 142.290 144.942 149.104 1.00 18.63 ? 331 SER B C   1 
ATOM 4267 O O   . SER B 2 341 ? 141.377 144.113 149.119 1.00 19.62 ? 331 SER B O   1 
ATOM 4268 C CB  . SER B 2 341 ? 144.686 144.515 148.504 1.00 17.45 ? 331 SER B CB  1 
ATOM 4269 O OG  . SER B 2 341 ? 144.620 145.651 147.664 1.00 26.08 ? 331 SER B OG  1 
ATOM 4270 N N   . TRP B 2 342 ? 142.152 146.178 148.620 1.00 15.06 ? 332 TRP B N   1 
ATOM 4271 C CA  . TRP B 2 342 ? 140.886 146.640 148.065 1.00 12.89 ? 332 TRP B CA  1 
ATOM 4272 C C   . TRP B 2 342 ? 140.574 146.025 146.708 1.00 20.56 ? 332 TRP B C   1 
ATOM 4273 O O   . TRP B 2 342 ? 139.464 146.222 146.202 1.00 22.65 ? 332 TRP B O   1 
ATOM 4274 C CB  . TRP B 2 342 ? 140.884 148.165 147.963 1.00 12.86 ? 332 TRP B CB  1 
ATOM 4275 C CG  . TRP B 2 342 ? 140.776 148.856 149.290 1.00 23.73 ? 332 TRP B CG  1 
ATOM 4276 C CD1 . TRP B 2 342 ? 140.873 148.282 150.525 1.00 22.28 ? 332 TRP B CD1 1 
ATOM 4277 C CD2 . TRP B 2 342 ? 140.540 150.251 149.516 1.00 30.17 ? 332 TRP B CD2 1 
ATOM 4278 N NE1 . TRP B 2 342 ? 140.717 149.232 151.503 1.00 17.57 ? 332 TRP B NE1 1 
ATOM 4279 C CE2 . TRP B 2 342 ? 140.512 150.450 150.910 1.00 28.90 ? 332 TRP B CE2 1 
ATOM 4280 C CE3 . TRP B 2 342 ? 140.352 151.352 148.675 1.00 26.02 ? 332 TRP B CE3 1 
ATOM 4281 C CZ2 . TRP B 2 342 ? 140.302 151.703 151.482 1.00 22.98 ? 332 TRP B CZ2 1 
ATOM 4282 C CZ3 . TRP B 2 342 ? 140.144 152.595 149.245 1.00 30.02 ? 332 TRP B CZ3 1 
ATOM 4283 C CH2 . TRP B 2 342 ? 140.121 152.760 150.634 1.00 27.83 ? 332 TRP B CH2 1 
ATOM 4284 N N   . ASP B 2 343 ? 141.513 145.298 146.106 1.00 12.33 ? 333 ASP B N   1 
ATOM 4285 C CA  . ASP B 2 343 ? 141.246 144.557 144.881 1.00 12.60 ? 333 ASP B CA  1 
ATOM 4286 C C   . ASP B 2 343 ? 140.546 143.228 145.141 1.00 23.19 ? 333 ASP B C   1 
ATOM 4287 O O   . ASP B 2 343 ? 140.360 142.450 144.198 1.00 26.60 ? 333 ASP B O   1 
ATOM 4288 C CB  . ASP B 2 343 ? 142.546 144.324 144.104 1.00 18.21 ? 333 ASP B CB  1 
ATOM 4289 C CG  . ASP B 2 343 ? 143.561 143.512 144.883 1.00 24.19 ? 333 ASP B CG  1 
ATOM 4290 O OD1 . ASP B 2 343 ? 143.300 143.188 146.057 1.00 29.38 ? 333 ASP B OD1 1 
ATOM 4291 O OD2 . ASP B 2 343 ? 144.627 143.194 144.318 1.00 20.02 ? 333 ASP B OD2 1 
ATOM 4292 N N   . SER B 2 344 ? 140.180 142.955 146.396 1.00 13.47 ? 334 SER B N   1 
ATOM 4293 C CA  . SER B 2 344 ? 139.407 141.792 146.828 1.00 14.63 ? 334 SER B CA  1 
ATOM 4294 C C   . SER B 2 344 ? 140.191 140.489 146.761 1.00 15.81 ? 334 SER B C   1 
ATOM 4295 O O   . SER B 2 344 ? 139.600 139.429 146.538 1.00 14.29 ? 334 SER B O   1 
ATOM 4296 C CB  . SER B 2 344 ? 138.103 141.646 146.035 1.00 17.24 ? 334 SER B CB  1 
ATOM 4297 O OG  . SER B 2 344 ? 138.350 141.310 144.683 1.00 23.93 ? 334 SER B OG  1 
ATOM 4298 N N   . PHE B 2 345 ? 141.504 140.527 146.966 1.00 11.85 ? 335 PHE B N   1 
ATOM 4299 C CA  . PHE B 2 345 ? 142.332 139.331 146.952 1.00 12.64 ? 335 PHE B CA  1 
ATOM 4300 C C   . PHE B 2 345 ? 143.225 139.288 148.184 1.00 15.16 ? 335 PHE B C   1 
ATOM 4301 O O   . PHE B 2 345 ? 143.756 140.310 148.625 1.00 15.51 ? 335 PHE B O   1 
ATOM 4302 C CB  . PHE B 2 345 ? 143.199 139.265 145.688 1.00 22.80 ? 335 PHE B CB  1 
ATOM 4303 C CG  . PHE B 2 345 ? 142.411 139.099 144.424 1.00 25.14 ? 335 PHE B CG  1 
ATOM 4304 C CD1 . PHE B 2 345 ? 141.376 138.183 144.353 1.00 20.92 ? 335 PHE B CD1 1 
ATOM 4305 C CD2 . PHE B 2 345 ? 142.697 139.866 143.310 1.00 16.71 ? 335 PHE B CD2 1 
ATOM 4306 C CE1 . PHE B 2 345 ? 140.649 138.031 143.195 1.00 20.12 ? 335 PHE B CE1 1 
ATOM 4307 C CE2 . PHE B 2 345 ? 141.971 139.718 142.149 1.00 25.08 ? 335 PHE B CE2 1 
ATOM 4308 C CZ  . PHE B 2 345 ? 140.946 138.801 142.092 1.00 26.39 ? 335 PHE B CZ  1 
ATOM 4309 N N   . LEU B 2 346 ? 143.384 138.088 148.733 1.00 24.25 ? 336 LEU B N   1 
ATOM 4310 C CA  . LEU B 2 346 ? 144.316 137.828 149.818 1.00 21.55 ? 336 LEU B CA  1 
ATOM 4311 C C   . LEU B 2 346 ? 145.440 136.944 149.304 1.00 18.53 ? 336 LEU B C   1 
ATOM 4312 O O   . LEU B 2 346 ? 145.193 135.935 148.638 1.00 28.34 ? 336 LEU B O   1 
ATOM 4313 C CB  . LEU B 2 346 ? 143.625 137.146 151.000 1.00 33.80 ? 336 LEU B CB  1 
ATOM 4314 C CG  . LEU B 2 346 ? 142.571 137.940 151.766 1.00 24.64 ? 336 LEU B CG  1 
ATOM 4315 C CD1 . LEU B 2 346 ? 141.327 137.099 151.937 1.00 28.08 ? 336 LEU B CD1 1 
ATOM 4316 C CD2 . LEU B 2 346 ? 143.120 138.367 153.111 1.00 27.01 ? 336 LEU B CD2 1 
ATOM 4317 N N   . LYS B 2 347 ? 146.672 137.322 149.613 1.00 15.81 ? 337 LYS B N   1 
ATOM 4318 C CA  . LYS B 2 347 ? 147.840 136.621 149.107 1.00 21.22 ? 337 LYS B CA  1 
ATOM 4319 C C   . LYS B 2 347 ? 148.712 136.168 150.266 1.00 19.77 ? 337 LYS B C   1 
ATOM 4320 O O   . LYS B 2 347 ? 148.993 136.944 151.183 1.00 19.88 ? 337 LYS B O   1 
ATOM 4321 C CB  . LYS B 2 347 ? 148.636 137.509 148.149 1.00 16.86 ? 337 LYS B CB  1 
ATOM 4322 C CG  . LYS B 2 347 ? 147.815 137.996 146.969 1.00 17.87 ? 337 LYS B CG  1 
ATOM 4323 C CD  . LYS B 2 347 ? 148.684 138.573 145.874 1.00 21.30 ? 337 LYS B CD  1 
ATOM 4324 C CE  . LYS B 2 347 ? 147.869 138.804 144.617 1.00 20.97 ? 337 LYS B CE  1 
ATOM 4325 N NZ  . LYS B 2 347 ? 148.727 139.186 143.464 1.00 19.38 ? 337 LYS B NZ  1 
ATOM 4326 N N   . ILE B 2 348 ? 149.130 134.906 150.219 1.00 15.71 ? 338 ILE B N   1 
ATOM 4327 C CA  . ILE B 2 348 ? 150.010 134.317 151.221 1.00 11.86 ? 338 ILE B CA  1 
ATOM 4328 C C   . ILE B 2 348 ? 151.427 134.357 150.673 1.00 4.86  ? 338 ILE B C   1 
ATOM 4329 O O   . ILE B 2 348 ? 151.687 133.854 149.575 1.00 14.92 ? 338 ILE B O   1 
ATOM 4330 C CB  . ILE B 2 348 ? 149.595 132.875 151.564 1.00 18.20 ? 338 ILE B CB  1 
ATOM 4331 C CG1 . ILE B 2 348 ? 148.088 132.787 151.818 1.00 13.31 ? 338 ILE B CG1 1 
ATOM 4332 C CG2 . ILE B 2 348 ? 150.361 132.379 152.774 1.00 15.64 ? 338 ILE B CG2 1 
ATOM 4333 C CD1 . ILE B 2 348 ? 147.638 133.465 153.081 1.00 14.82 ? 338 ILE B CD1 1 
ATOM 4334 N N   . TRP B 2 349 ? 152.340 134.953 151.433 1.00 14.18 ? 339 TRP B N   1 
ATOM 4335 C CA  . TRP B 2 349 ? 153.716 135.149 151.003 1.00 12.48 ? 339 TRP B CA  1 
ATOM 4336 C C   . TRP B 2 349 ? 154.666 134.428 151.947 1.00 24.29 ? 339 TRP B C   1 
ATOM 4337 O O   . TRP B 2 349 ? 154.511 134.495 153.170 1.00 28.27 ? 339 TRP B O   1 
ATOM 4338 C CB  . TRP B 2 349 ? 154.090 136.638 150.962 1.00 4.75  ? 339 TRP B CB  1 
ATOM 4339 C CG  . TRP B 2 349 ? 153.102 137.533 150.277 1.00 15.15 ? 339 TRP B CG  1 
ATOM 4340 C CD1 . TRP B 2 349 ? 151.885 137.926 150.751 1.00 15.99 ? 339 TRP B CD1 1 
ATOM 4341 C CD2 . TRP B 2 349 ? 153.265 138.180 149.010 1.00 21.24 ? 339 TRP B CD2 1 
ATOM 4342 N NE1 . TRP B 2 349 ? 151.272 138.760 149.850 1.00 15.06 ? 339 TRP B NE1 1 
ATOM 4343 C CE2 . TRP B 2 349 ? 152.099 138.935 148.773 1.00 19.89 ? 339 TRP B CE2 1 
ATOM 4344 C CE3 . TRP B 2 349 ? 154.281 138.190 148.050 1.00 18.47 ? 339 TRP B CE3 1 
ATOM 4345 C CZ2 . TRP B 2 349 ? 151.922 139.690 147.617 1.00 17.62 ? 339 TRP B CZ2 1 
ATOM 4346 C CZ3 . TRP B 2 349 ? 154.102 138.941 146.904 1.00 10.79 ? 339 TRP B CZ3 1 
ATOM 4347 C CH2 . TRP B 2 349 ? 152.932 139.679 146.697 1.00 15.62 ? 339 TRP B CH2 1 
ATOM 4348 N N   . ASN B 2 350 ? 155.646 133.736 151.373 1.00 20.34 ? 340 ASN B N   1 
ATOM 4349 C CA  . ASN B 2 350 ? 156.790 133.243 152.127 1.00 19.09 ? 340 ASN B CA  1 
ATOM 4350 C C   . ASN B 2 350 ? 157.939 133.029 151.154 1.00 23.83 ? 340 ASN B C   1 
ATOM 4351 O O   . ASN B 2 350 ? 157.736 132.879 149.947 1.00 29.10 ? 340 ASN B O   1 
ATOM 4352 C CB  . ASN B 2 350 ? 156.464 131.961 152.902 1.00 23.15 ? 340 ASN B CB  1 
ATOM 4353 C CG  . ASN B 2 350 ? 155.775 130.920 152.051 1.00 32.03 ? 340 ASN B CG  1 
ATOM 4354 O OD1 . ASN B 2 350 ? 156.402 130.267 151.219 1.00 39.21 ? 340 ASN B OD1 1 
ATOM 4355 N ND2 . ASN B 2 350 ? 154.478 130.748 152.268 1.00 32.83 ? 340 ASN B ND2 1 
ATOM 4356 N N   . GLY B 2 351 ? 159.156 133.021 151.697 1.00 32.41 ? 341 GLY B N   1 
ATOM 4357 C CA  . GLY B 2 351 ? 160.350 132.908 150.889 1.00 35.32 ? 341 GLY B CA  1 
ATOM 4358 C C   . GLY B 2 351 ? 160.701 131.471 150.551 1.00 44.28 ? 341 GLY B C   1 
ATOM 4359 O O   . GLY B 2 351 ? 160.058 130.515 150.983 1.00 43.17 ? 341 GLY B O   1 
ATOM 4360 N N   . SER B 2 352 ? 161.758 131.329 149.753 1.00 53.07 ? 342 SER B N   1 
ATOM 4361 C CA  . SER B 2 352 ? 162.250 130.025 149.337 1.00 53.05 ? 342 SER B CA  1 
ATOM 4362 C C   . SER B 2 352 ? 163.754 129.964 149.556 1.00 54.82 ? 342 SER B C   1 
ATOM 4363 O O   . SER B 2 352 ? 164.447 130.982 149.502 1.00 53.49 ? 342 SER B O   1 
ATOM 4364 C CB  . SER B 2 352 ? 161.922 129.736 147.866 1.00 51.47 ? 342 SER B CB  1 
ATOM 4365 O OG  . SER B 2 352 ? 162.542 130.681 147.011 1.00 52.82 ? 342 SER B OG  1 
ATOM 4366 N N   . SER B 2 353 ? 164.249 128.756 149.804 1.00 59.27 ? 343 SER B N   1 
ATOM 4367 C CA  . SER B 2 353 ? 165.673 128.546 150.035 1.00 61.74 ? 343 SER B CA  1 
ATOM 4368 C C   . SER B 2 353 ? 166.458 128.637 148.731 1.00 62.15 ? 343 SER B C   1 
ATOM 4369 O O   . SER B 2 353 ? 167.295 129.523 148.560 1.00 61.61 ? 343 SER B O   1 
ATOM 4370 C CB  . SER B 2 353 ? 165.913 127.190 150.700 1.00 59.31 ? 343 SER B CB  1 
ATOM 4371 O OG  . SER B 2 353 ? 165.210 127.093 151.926 1.00 61.65 ? 343 SER B OG  1 
ATOM 4372 N N   . THR C 3 6   ? 131.111 174.384 184.000 1.00 60.54 ? 6   THR C N   1 
ATOM 4373 C CA  . THR C 3 6   ? 132.302 173.968 184.731 1.00 64.52 ? 6   THR C CA  1 
ATOM 4374 C C   . THR C 3 6   ? 132.907 172.706 184.123 1.00 63.66 ? 6   THR C C   1 
ATOM 4375 O O   . THR C 3 6   ? 133.573 171.932 184.809 1.00 59.31 ? 6   THR C O   1 
ATOM 4376 C CB  . THR C 3 6   ? 131.993 173.714 186.218 1.00 62.55 ? 6   THR C CB  1 
ATOM 4377 O OG1 . THR C 3 6   ? 130.988 172.699 186.334 1.00 62.43 ? 6   THR C OG1 1 
ATOM 4378 C CG2 . THR C 3 6   ? 131.500 174.989 186.885 1.00 57.88 ? 6   THR C CG2 1 
ATOM 4379 N N   . ALA C 3 7   ? 132.660 172.500 182.828 1.00 67.61 ? 7   ALA C N   1 
ATOM 4380 C CA  . ALA C 3 7   ? 133.221 171.336 182.149 1.00 67.95 ? 7   ALA C CA  1 
ATOM 4381 C C   . ALA C 3 7   ? 134.711 171.513 181.883 1.00 70.75 ? 7   ALA C C   1 
ATOM 4382 O O   . ALA C 3 7   ? 135.492 170.567 182.040 1.00 68.12 ? 7   ALA C O   1 
ATOM 4383 C CB  . ALA C 3 7   ? 132.469 171.076 180.845 1.00 64.88 ? 7   ALA C CB  1 
ATOM 4384 N N   . SER C 3 8   ? 135.123 172.716 181.473 1.00 73.65 ? 8   SER C N   1 
ATOM 4385 C CA  . SER C 3 8   ? 136.528 172.954 181.159 1.00 73.70 ? 8   SER C CA  1 
ATOM 4386 C C   . SER C 3 8   ? 137.408 172.837 182.397 1.00 73.21 ? 8   SER C C   1 
ATOM 4387 O O   . SER C 3 8   ? 138.504 172.268 182.334 1.00 72.86 ? 8   SER C O   1 
ATOM 4388 C CB  . SER C 3 8   ? 136.694 174.328 180.510 1.00 71.21 ? 8   SER C CB  1 
ATOM 4389 O OG  . SER C 3 8   ? 135.972 174.407 179.294 1.00 70.35 ? 8   SER C OG  1 
ATOM 4390 N N   . ILE C 3 9   ? 136.952 173.374 183.531 1.00 72.11 ? 9   ILE C N   1 
ATOM 4391 C CA  . ILE C 3 9   ? 137.759 173.329 184.747 1.00 74.08 ? 9   ILE C CA  1 
ATOM 4392 C C   . ILE C 3 9   ? 137.891 171.896 185.251 1.00 73.04 ? 9   ILE C C   1 
ATOM 4393 O O   . ILE C 3 9   ? 138.948 171.497 185.756 1.00 71.58 ? 9   ILE C O   1 
ATOM 4394 C CB  . ILE C 3 9   ? 137.168 174.268 185.817 1.00 73.27 ? 9   ILE C CB  1 
ATOM 4395 C CG1 . ILE C 3 9   ? 138.032 174.262 187.080 1.00 73.27 ? 9   ILE C CG1 1 
ATOM 4396 C CG2 . ILE C 3 9   ? 135.728 173.901 186.141 1.00 71.83 ? 9   ILE C CG2 1 
ATOM 4397 C CD1 . ILE C 3 9   ? 139.381 174.912 186.894 1.00 74.19 ? 9   ILE C CD1 1 
ATOM 4398 N N   . ALA C 3 10  ? 136.828 171.098 185.122 1.00 71.46 ? 10  ALA C N   1 
ATOM 4399 C CA  . ALA C 3 10  ? 136.901 169.697 185.522 1.00 72.84 ? 10  ALA C CA  1 
ATOM 4400 C C   . ALA C 3 10  ? 137.843 168.911 184.619 1.00 73.07 ? 10  ALA C C   1 
ATOM 4401 O O   . ALA C 3 10  ? 138.597 168.054 185.094 1.00 70.64 ? 10  ALA C O   1 
ATOM 4402 C CB  . ALA C 3 10  ? 135.505 169.075 185.515 1.00 70.17 ? 10  ALA C CB  1 
ATOM 4403 N N   . GLN C 3 11  ? 137.809 169.186 183.312 1.00 74.99 ? 11  GLN C N   1 
ATOM 4404 C CA  . GLN C 3 11  ? 138.691 168.486 182.383 1.00 76.29 ? 11  GLN C CA  1 
ATOM 4405 C C   . GLN C 3 11  ? 140.151 168.848 182.627 1.00 77.58 ? 11  GLN C C   1 
ATOM 4406 O O   . GLN C 3 11  ? 141.040 168.003 182.469 1.00 75.98 ? 11  GLN C O   1 
ATOM 4407 C CB  . GLN C 3 11  ? 138.291 168.803 180.942 1.00 75.37 ? 11  GLN C CB  1 
ATOM 4408 C CG  . GLN C 3 11  ? 139.129 168.092 179.892 1.00 74.97 ? 11  GLN C CG  1 
ATOM 4409 C CD  . GLN C 3 11  ? 138.722 168.456 178.478 1.00 76.27 ? 11  GLN C CD  1 
ATOM 4410 O OE1 . GLN C 3 11  ? 137.776 169.215 178.267 1.00 77.87 ? 11  GLN C OE1 1 
ATOM 4411 N NE2 . GLN C 3 11  ? 139.436 167.914 177.498 1.00 73.62 ? 11  GLN C NE2 1 
ATOM 4412 N N   . ALA C 3 12  ? 140.417 170.100 183.008 1.00 74.30 ? 12  ALA C N   1 
ATOM 4413 C CA  . ALA C 3 12  ? 141.791 170.519 183.269 1.00 73.56 ? 12  ALA C CA  1 
ATOM 4414 C C   . ALA C 3 12  ? 142.393 169.747 184.436 1.00 75.00 ? 12  ALA C C   1 
ATOM 4415 O O   . ALA C 3 12  ? 143.566 169.357 184.391 1.00 74.33 ? 12  ALA C O   1 
ATOM 4416 C CB  . ALA C 3 12  ? 141.839 172.023 183.538 1.00 73.91 ? 12  ALA C CB  1 
ATOM 4417 N N   . ARG C 3 13  ? 141.608 169.521 185.492 1.00 76.75 ? 13  ARG C N   1 
ATOM 4418 C CA  . ARG C 3 13  ? 142.107 168.760 186.634 1.00 75.79 ? 13  ARG C CA  1 
ATOM 4419 C C   . ARG C 3 13  ? 142.450 167.330 186.239 1.00 76.58 ? 13  ARG C C   1 
ATOM 4420 O O   . ARG C 3 13  ? 143.471 166.785 186.675 1.00 74.94 ? 13  ARG C O   1 
ATOM 4421 C CB  . ARG C 3 13  ? 141.076 168.768 187.762 1.00 75.20 ? 13  ARG C CB  1 
ATOM 4422 C CG  . ARG C 3 13  ? 140.735 170.151 188.289 1.00 77.24 ? 13  ARG C CG  1 
ATOM 4423 C CD  . ARG C 3 13  ? 139.708 170.079 189.407 1.00 76.40 ? 13  ARG C CD  1 
ATOM 4424 N NE  . ARG C 3 13  ? 139.389 171.397 189.942 1.00 77.73 ? 13  ARG C NE  1 
ATOM 4425 C CZ  . ARG C 3 13  ? 140.033 171.971 190.949 1.00 77.37 ? 13  ARG C CZ  1 
ATOM 4426 N NH1 . ARG C 3 13  ? 141.042 171.370 191.558 1.00 76.46 ? 13  ARG C NH1 1 
ATOM 4427 N NH2 . ARG C 3 13  ? 139.655 173.180 191.356 1.00 77.37 ? 13  ARG C NH2 1 
ATOM 4428 N N   . LYS C 3 14  ? 141.605 166.704 185.417 1.00 75.37 ? 14  LYS C N   1 
ATOM 4429 C CA  . LYS C 3 14  ? 141.862 165.330 184.996 1.00 75.06 ? 14  LYS C CA  1 
ATOM 4430 C C   . LYS C 3 14  ? 143.110 165.239 184.127 1.00 74.99 ? 14  LYS C C   1 
ATOM 4431 O O   . LYS C 3 14  ? 143.906 164.303 184.271 1.00 76.29 ? 14  LYS C O   1 
ATOM 4432 C CB  . LYS C 3 14  ? 140.644 164.776 184.257 1.00 74.05 ? 14  LYS C CB  1 
ATOM 4433 C CG  . LYS C 3 14  ? 140.688 163.278 184.013 1.00 75.30 ? 14  LYS C CG  1 
ATOM 4434 C CD  . LYS C 3 14  ? 139.380 162.782 183.416 1.00 76.83 ? 14  LYS C CD  1 
ATOM 4435 C CE  . LYS C 3 14  ? 139.386 161.272 183.244 1.00 74.63 ? 14  LYS C CE  1 
ATOM 4436 N NZ  . LYS C 3 14  ? 138.097 160.770 182.694 1.00 72.02 ? 14  LYS C NZ  1 
ATOM 4437 N N   . LEU C 3 15  ? 143.297 166.198 183.216 1.00 70.29 ? 15  LEU C N   1 
ATOM 4438 C CA  . LEU C 3 15  ? 144.476 166.185 182.356 1.00 71.21 ? 15  LEU C CA  1 
ATOM 4439 C C   . LEU C 3 15  ? 145.756 166.376 183.161 1.00 71.33 ? 15  LEU C C   1 
ATOM 4440 O O   . LEU C 3 15  ? 146.759 165.698 182.911 1.00 70.60 ? 15  LEU C O   1 
ATOM 4441 C CB  . LEU C 3 15  ? 144.353 167.264 181.280 1.00 73.51 ? 15  LEU C CB  1 
ATOM 4442 C CG  . LEU C 3 15  ? 145.548 167.425 180.339 1.00 73.34 ? 15  LEU C CG  1 
ATOM 4443 C CD1 . LEU C 3 15  ? 145.828 166.128 179.596 1.00 70.25 ? 15  LEU C CD1 1 
ATOM 4444 C CD2 . LEU C 3 15  ? 145.312 168.566 179.362 1.00 70.45 ? 15  LEU C CD2 1 
ATOM 4445 N N   . VAL C 3 16  ? 145.745 167.301 184.124 1.00 73.80 ? 16  VAL C N   1 
ATOM 4446 C CA  . VAL C 3 16  ? 146.922 167.519 184.960 1.00 74.71 ? 16  VAL C CA  1 
ATOM 4447 C C   . VAL C 3 16  ? 147.207 166.287 185.811 1.00 74.68 ? 16  VAL C C   1 
ATOM 4448 O O   . VAL C 3 16  ? 148.364 165.879 185.974 1.00 72.47 ? 16  VAL C O   1 
ATOM 4449 C CB  . VAL C 3 16  ? 146.738 168.779 185.825 1.00 73.08 ? 16  VAL C CB  1 
ATOM 4450 C CG1 . VAL C 3 16  ? 147.864 168.900 186.840 1.00 73.67 ? 16  VAL C CG1 1 
ATOM 4451 C CG2 . VAL C 3 16  ? 146.682 170.018 184.946 1.00 74.12 ? 16  VAL C CG2 1 
ATOM 4452 N N   . GLU C 3 17  ? 146.157 165.675 186.364 1.00 71.39 ? 17  GLU C N   1 
ATOM 4453 C CA  . GLU C 3 17  ? 146.342 164.475 187.174 1.00 71.65 ? 17  GLU C CA  1 
ATOM 4454 C C   . GLU C 3 17  ? 146.894 163.325 186.341 1.00 73.54 ? 17  GLU C C   1 
ATOM 4455 O O   . GLU C 3 17  ? 147.729 162.548 186.818 1.00 73.06 ? 17  GLU C O   1 
ATOM 4456 C CB  . GLU C 3 17  ? 145.019 164.079 187.830 1.00 73.24 ? 17  GLU C CB  1 
ATOM 4457 C CG  . GLU C 3 17  ? 145.140 162.966 188.859 1.00 73.02 ? 17  GLU C CG  1 
ATOM 4458 C CD  . GLU C 3 17  ? 145.854 163.410 190.121 1.00 74.76 ? 17  GLU C CD  1 
ATOM 4459 O OE1 . GLU C 3 17  ? 145.920 164.632 190.372 1.00 74.86 ? 17  GLU C OE1 1 
ATOM 4460 O OE2 . GLU C 3 17  ? 146.350 162.537 190.863 1.00 72.27 ? 17  GLU C OE2 1 
ATOM 4461 N N   . GLN C 3 18  ? 146.431 163.196 185.095 1.00 71.75 ? 18  GLN C N   1 
ATOM 4462 C CA  . GLN C 3 18  ? 146.928 162.136 184.224 1.00 68.01 ? 18  GLN C CA  1 
ATOM 4463 C C   . GLN C 3 18  ? 148.408 162.318 183.911 1.00 70.24 ? 18  GLN C C   1 
ATOM 4464 O O   . GLN C 3 18  ? 149.170 161.344 183.901 1.00 70.75 ? 18  GLN C O   1 
ATOM 4465 C CB  . GLN C 3 18  ? 146.109 162.090 182.934 1.00 67.50 ? 18  GLN C CB  1 
ATOM 4466 C CG  . GLN C 3 18  ? 146.637 161.114 181.895 1.00 68.59 ? 18  GLN C CG  1 
ATOM 4467 C CD  . GLN C 3 18  ? 146.616 159.677 182.377 1.00 68.91 ? 18  GLN C CD  1 
ATOM 4468 O OE1 . GLN C 3 18  ? 145.759 159.288 183.170 1.00 67.42 ? 18  GLN C OE1 1 
ATOM 4469 N NE2 . GLN C 3 18  ? 147.566 158.881 181.902 1.00 67.96 ? 18  GLN C NE2 1 
ATOM 4470 N N   . LEU C 3 19  ? 148.836 163.557 183.651 1.00 69.52 ? 19  LEU C N   1 
ATOM 4471 C CA  . LEU C 3 19  ? 150.238 163.801 183.329 1.00 68.41 ? 19  LEU C CA  1 
ATOM 4472 C C   . LEU C 3 19  ? 151.153 163.496 184.507 1.00 69.31 ? 19  LEU C C   1 
ATOM 4473 O O   . LEU C 3 19  ? 152.311 163.113 184.304 1.00 70.17 ? 19  LEU C O   1 
ATOM 4474 C CB  . LEU C 3 19  ? 150.432 165.245 182.867 1.00 68.14 ? 19  LEU C CB  1 
ATOM 4475 C CG  . LEU C 3 19  ? 149.829 165.606 181.510 1.00 69.25 ? 19  LEU C CG  1 
ATOM 4476 C CD1 . LEU C 3 19  ? 150.105 167.061 181.171 1.00 69.99 ? 19  LEU C CD1 1 
ATOM 4477 C CD2 . LEU C 3 19  ? 150.372 164.691 180.426 1.00 68.42 ? 19  LEU C CD2 1 
ATOM 4478 N N   . LYS C 3 20  ? 150.663 163.664 185.738 1.00 72.62 ? 20  LYS C N   1 
ATOM 4479 C CA  . LYS C 3 20  ? 151.475 163.330 186.904 1.00 74.16 ? 20  LYS C CA  1 
ATOM 4480 C C   . LYS C 3 20  ? 151.783 161.839 186.955 1.00 73.13 ? 20  LYS C C   1 
ATOM 4481 O O   . LYS C 3 20  ? 152.908 161.443 187.279 1.00 73.92 ? 20  LYS C O   1 
ATOM 4482 C CB  . LYS C 3 20  ? 150.770 163.777 188.184 1.00 72.05 ? 20  LYS C CB  1 
ATOM 4483 C CG  . LYS C 3 20  ? 150.638 165.284 188.329 1.00 72.56 ? 20  LYS C CG  1 
ATOM 4484 C CD  . LYS C 3 20  ? 149.989 165.654 189.652 1.00 72.51 ? 20  LYS C CD  1 
ATOM 4485 C CE  . LYS C 3 20  ? 149.874 167.161 189.809 1.00 73.26 ? 20  LYS C CE  1 
ATOM 4486 N NZ  . LYS C 3 20  ? 149.243 167.537 191.104 1.00 71.71 ? 20  LYS C NZ  1 
ATOM 4487 N N   . MET C 3 21  ? 150.795 160.998 186.643 1.00 72.24 ? 21  MET C N   1 
ATOM 4488 C CA  . MET C 3 21  ? 151.025 159.557 186.632 1.00 71.76 ? 21  MET C CA  1 
ATOM 4489 C C   . MET C 3 21  ? 152.028 159.164 185.554 1.00 69.36 ? 21  MET C C   1 
ATOM 4490 O O   . MET C 3 21  ? 152.885 158.302 185.780 1.00 66.65 ? 21  MET C O   1 
ATOM 4491 C CB  . MET C 3 21  ? 149.704 158.816 186.431 1.00 71.12 ? 21  MET C CB  1 
ATOM 4492 C CG  . MET C 3 21  ? 148.677 159.074 187.521 1.00 72.26 ? 21  MET C CG  1 
ATOM 4493 S SD  . MET C 3 21  ? 149.249 158.553 189.149 1.00 81.90 ? 21  MET C SD  1 
ATOM 4494 C CE  . MET C 3 21  ? 149.536 156.809 188.864 1.00 71.50 ? 21  MET C CE  1 
ATOM 4495 N N   . GLU C 3 22  ? 151.935 159.783 184.376 1.00 65.36 ? 22  GLU C N   1 
ATOM 4496 C CA  . GLU C 3 22  ? 152.853 159.452 183.292 1.00 64.62 ? 22  GLU C CA  1 
ATOM 4497 C C   . GLU C 3 22  ? 154.249 160.010 183.540 1.00 67.31 ? 22  GLU C C   1 
ATOM 4498 O O   . GLU C 3 22  ? 155.225 159.500 182.979 1.00 68.51 ? 22  GLU C O   1 
ATOM 4499 C CB  . GLU C 3 22  ? 152.303 159.970 181.964 1.00 62.85 ? 22  GLU C CB  1 
ATOM 4500 C CG  . GLU C 3 22  ? 150.953 159.384 181.585 1.00 62.11 ? 22  GLU C CG  1 
ATOM 4501 C CD  . GLU C 3 22  ? 150.404 159.969 180.300 1.00 63.27 ? 22  GLU C CD  1 
ATOM 4502 O OE1 . GLU C 3 22  ? 150.937 161.000 179.839 1.00 64.32 ? 22  GLU C OE1 1 
ATOM 4503 O OE2 . GLU C 3 22  ? 149.440 159.397 179.751 1.00 58.84 ? 22  GLU C OE2 1 
ATOM 4504 N N   . ALA C 3 23  ? 154.367 161.050 184.365 1.00 68.02 ? 23  ALA C N   1 
ATOM 4505 C CA  . ALA C 3 23  ? 155.665 161.648 184.648 1.00 69.34 ? 23  ALA C CA  1 
ATOM 4506 C C   . ALA C 3 23  ? 156.396 160.978 185.805 1.00 69.74 ? 23  ALA C C   1 
ATOM 4507 O O   . ALA C 3 23  ? 157.570 161.288 186.034 1.00 68.63 ? 23  ALA C O   1 
ATOM 4508 C CB  . ALA C 3 23  ? 155.504 163.141 184.944 1.00 67.07 ? 23  ALA C CB  1 
ATOM 4509 N N   . ASN C 3 24  ? 155.742 160.074 186.533 1.00 71.85 ? 24  ASN C N   1 
ATOM 4510 C CA  . ASN C 3 24  ? 156.346 159.401 187.674 1.00 71.35 ? 24  ASN C CA  1 
ATOM 4511 C C   . ASN C 3 24  ? 156.779 157.974 187.360 1.00 72.87 ? 24  ASN C C   1 
ATOM 4512 O O   . ASN C 3 24  ? 157.090 157.216 188.285 1.00 71.76 ? 24  ASN C O   1 
ATOM 4513 C CB  . ASN C 3 24  ? 155.380 159.404 188.860 1.00 69.89 ? 24  ASN C CB  1 
ATOM 4514 C CG  . ASN C 3 24  ? 155.283 160.761 189.530 1.00 74.75 ? 24  ASN C CG  1 
ATOM 4515 O OD1 . ASN C 3 24  ? 155.985 161.035 190.504 1.00 73.69 ? 24  ASN C OD1 1 
ATOM 4516 N ND2 . ASN C 3 24  ? 154.414 161.618 189.011 1.00 74.12 ? 24  ASN C ND2 1 
ATOM 4517 N N   . ILE C 3 25  ? 156.807 157.591 186.089 1.00 70.37 ? 25  ILE C N   1 
ATOM 4518 C CA  . ILE C 3 25  ? 157.212 156.247 185.707 1.00 70.78 ? 25  ILE C CA  1 
ATOM 4519 C C   . ILE C 3 25  ? 158.732 156.188 185.615 1.00 72.04 ? 25  ILE C C   1 
ATOM 4520 O O   . ILE C 3 25  ? 159.416 157.209 185.504 1.00 72.36 ? 25  ILE C O   1 
ATOM 4521 C CB  . ILE C 3 25  ? 156.561 155.811 184.380 1.00 70.83 ? 25  ILE C CB  1 
ATOM 4522 C CG1 . ILE C 3 25  ? 157.015 156.723 183.239 1.00 69.35 ? 25  ILE C CG1 1 
ATOM 4523 C CG2 . ILE C 3 25  ? 155.045 155.815 184.504 1.00 69.88 ? 25  ILE C CG2 1 
ATOM 4524 C CD1 . ILE C 3 25  ? 156.474 156.322 181.889 1.00 66.72 ? 25  ILE C CD1 1 
ATOM 4525 N N   . ASP C 3 26  ? 159.267 154.971 185.664 1.00 75.95 ? 26  ASP C N   1 
ATOM 4526 C CA  . ASP C 3 26  ? 160.702 154.748 185.561 1.00 77.20 ? 26  ASP C CA  1 
ATOM 4527 C C   . ASP C 3 26  ? 161.079 154.497 184.107 1.00 76.93 ? 26  ASP C C   1 
ATOM 4528 O O   . ASP C 3 26  ? 160.453 153.676 183.429 1.00 77.30 ? 26  ASP C O   1 
ATOM 4529 C CB  . ASP C 3 26  ? 161.129 153.567 186.433 1.00 77.45 ? 26  ASP C CB  1 
ATOM 4530 C CG  . ASP C 3 26  ? 162.617 153.292 186.353 1.00 79.25 ? 26  ASP C CG  1 
ATOM 4531 O OD1 . ASP C 3 26  ? 163.404 154.131 186.839 1.00 78.66 ? 26  ASP C OD1 1 
ATOM 4532 O OD2 . ASP C 3 26  ? 163.000 152.237 185.806 1.00 78.85 ? 26  ASP C OD2 1 
ATOM 4533 N N   . ARG C 3 27  ? 162.100 155.205 183.632 1.00 67.50 ? 27  ARG C N   1 
ATOM 4534 C CA  . ARG C 3 27  ? 162.550 155.113 182.250 1.00 67.39 ? 27  ARG C CA  1 
ATOM 4535 C C   . ARG C 3 27  ? 164.006 154.674 182.209 1.00 66.59 ? 27  ARG C C   1 
ATOM 4536 O O   . ARG C 3 27  ? 164.853 155.247 182.902 1.00 67.18 ? 27  ARG C O   1 
ATOM 4537 C CB  . ARG C 3 27  ? 162.384 156.455 181.533 1.00 65.32 ? 27  ARG C CB  1 
ATOM 4538 C CG  . ARG C 3 27  ? 160.958 156.977 181.517 1.00 66.12 ? 27  ARG C CG  1 
ATOM 4539 C CD  . ARG C 3 27  ? 160.874 158.329 180.831 1.00 68.01 ? 27  ARG C CD  1 
ATOM 4540 N NE  . ARG C 3 27  ? 159.515 158.857 180.831 1.00 70.28 ? 27  ARG C NE  1 
ATOM 4541 C CZ  . ARG C 3 27  ? 159.002 159.604 181.798 1.00 67.32 ? 27  ARG C CZ  1 
ATOM 4542 N NH1 . ARG C 3 27  ? 159.709 159.933 182.866 1.00 65.34 ? 27  ARG C NH1 1 
ATOM 4543 N NH2 . ARG C 3 27  ? 157.747 160.031 181.691 1.00 65.29 ? 27  ARG C NH2 1 
ATOM 4544 N N   . ILE C 3 28  ? 164.291 153.659 181.399 1.00 63.24 ? 28  ILE C N   1 
ATOM 4545 C CA  . ILE C 3 28  ? 165.654 153.196 181.190 1.00 61.13 ? 28  ILE C CA  1 
ATOM 4546 C C   . ILE C 3 28  ? 166.258 153.948 180.010 1.00 60.81 ? 28  ILE C C   1 
ATOM 4547 O O   . ILE C 3 28  ? 165.557 154.584 179.220 1.00 65.21 ? 28  ILE C O   1 
ATOM 4548 C CB  . ILE C 3 28  ? 165.714 151.672 180.965 1.00 60.97 ? 28  ILE C CB  1 
ATOM 4549 C CG1 . ILE C 3 28  ? 164.935 151.287 179.706 1.00 60.43 ? 28  ILE C CG1 1 
ATOM 4550 C CG2 . ILE C 3 28  ? 165.176 150.932 182.178 1.00 60.76 ? 28  ILE C CG2 1 
ATOM 4551 C CD1 . ILE C 3 28  ? 165.024 149.818 179.359 1.00 61.99 ? 28  ILE C CD1 1 
ATOM 4552 N N   . LYS C 3 29  ? 167.581 153.876 179.895 1.00 55.98 ? 29  LYS C N   1 
ATOM 4553 C CA  . LYS C 3 29  ? 168.273 154.528 178.795 1.00 55.96 ? 29  LYS C CA  1 
ATOM 4554 C C   . LYS C 3 29  ? 167.884 153.896 177.463 1.00 54.71 ? 29  LYS C C   1 
ATOM 4555 O O   . LYS C 3 29  ? 167.481 152.732 177.396 1.00 58.77 ? 29  LYS C O   1 
ATOM 4556 C CB  . LYS C 3 29  ? 169.786 154.442 178.990 1.00 57.63 ? 29  LYS C CB  1 
ATOM 4557 C CG  . LYS C 3 29  ? 170.297 155.154 180.231 1.00 59.10 ? 29  LYS C CG  1 
ATOM 4558 C CD  . LYS C 3 29  ? 170.059 156.650 180.141 1.00 61.19 ? 29  LYS C CD  1 
ATOM 4559 C CE  . LYS C 3 29  ? 170.557 157.367 181.384 1.00 59.18 ? 29  LYS C CE  1 
ATOM 4560 N NZ  . LYS C 3 29  ? 170.320 158.835 181.305 1.00 56.49 ? 29  LYS C NZ  1 
ATOM 4561 N N   . VAL C 3 30  ? 167.998 154.687 176.395 1.00 51.91 ? 30  VAL C N   1 
ATOM 4562 C CA  . VAL C 3 30  ? 167.671 154.189 175.061 1.00 51.64 ? 30  VAL C CA  1 
ATOM 4563 C C   . VAL C 3 30  ? 168.636 153.083 174.654 1.00 52.31 ? 30  VAL C C   1 
ATOM 4564 O O   . VAL C 3 30  ? 168.242 152.098 174.017 1.00 50.14 ? 30  VAL C O   1 
ATOM 4565 C CB  . VAL C 3 30  ? 167.665 155.347 174.046 1.00 54.70 ? 30  VAL C CB  1 
ATOM 4566 C CG1 . VAL C 3 30  ? 167.601 154.816 172.625 1.00 53.15 ? 30  VAL C CG1 1 
ATOM 4567 C CG2 . VAL C 3 30  ? 166.492 156.269 174.315 1.00 52.38 ? 30  VAL C CG2 1 
ATOM 4568 N N   . SER C 3 31  ? 169.911 153.220 175.026 1.00 56.92 ? 31  SER C N   1 
ATOM 4569 C CA  . SER C 3 31  ? 170.892 152.191 174.698 1.00 52.89 ? 31  SER C CA  1 
ATOM 4570 C C   . SER C 3 31  ? 170.522 150.856 175.330 1.00 52.85 ? 31  SER C C   1 
ATOM 4571 O O   . SER C 3 31  ? 170.669 149.801 174.702 1.00 57.39 ? 31  SER C O   1 
ATOM 4572 C CB  . SER C 3 31  ? 172.283 152.632 175.150 1.00 53.61 ? 31  SER C CB  1 
ATOM 4573 O OG  . SER C 3 31  ? 172.321 152.833 176.551 1.00 55.98 ? 31  SER C OG  1 
ATOM 4574 N N   . LYS C 3 32  ? 170.049 150.879 176.578 1.00 48.66 ? 32  LYS C N   1 
ATOM 4575 C CA  . LYS C 3 32  ? 169.569 149.654 177.209 1.00 49.92 ? 32  LYS C CA  1 
ATOM 4576 C C   . LYS C 3 32  ? 168.340 149.109 176.493 1.00 48.38 ? 32  LYS C C   1 
ATOM 4577 O O   . LYS C 3 32  ? 168.224 147.897 176.277 1.00 51.62 ? 32  LYS C O   1 
ATOM 4578 C CB  . LYS C 3 32  ? 169.264 149.913 178.685 1.00 50.45 ? 32  LYS C CB  1 
ATOM 4579 C CG  . LYS C 3 32  ? 168.592 148.752 179.402 1.00 50.13 ? 32  LYS C CG  1 
ATOM 4580 C CD  . LYS C 3 32  ? 169.475 147.516 179.419 1.00 53.07 ? 32  LYS C CD  1 
ATOM 4581 C CE  . LYS C 3 32  ? 168.793 146.366 180.142 1.00 51.55 ? 32  LYS C CE  1 
ATOM 4582 N NZ  . LYS C 3 32  ? 169.630 145.135 180.150 1.00 52.45 ? 32  LYS C NZ  1 
ATOM 4583 N N   . ALA C 3 33  ? 167.410 149.989 176.115 1.00 44.72 ? 33  ALA C N   1 
ATOM 4584 C CA  . ALA C 3 33  ? 166.193 149.541 175.446 1.00 43.58 ? 33  ALA C CA  1 
ATOM 4585 C C   . ALA C 3 33  ? 166.474 149.100 174.015 1.00 46.37 ? 33  ALA C C   1 
ATOM 4586 O O   . ALA C 3 33  ? 165.859 148.147 173.523 1.00 48.56 ? 33  ALA C O   1 
ATOM 4587 C CB  . ALA C 3 33  ? 165.145 150.651 175.467 1.00 49.00 ? 33  ALA C CB  1 
ATOM 4588 N N   . ALA C 3 34  ? 167.385 149.790 173.326 1.00 49.17 ? 34  ALA C N   1 
ATOM 4589 C CA  . ALA C 3 34  ? 167.728 149.401 171.962 1.00 46.72 ? 34  ALA C CA  1 
ATOM 4590 C C   . ALA C 3 34  ? 168.439 148.055 171.935 1.00 46.49 ? 34  ALA C C   1 
ATOM 4591 O O   . ALA C 3 34  ? 168.235 147.254 171.015 1.00 47.70 ? 34  ALA C O   1 
ATOM 4592 C CB  . ALA C 3 34  ? 168.593 150.477 171.308 1.00 47.13 ? 34  ALA C CB  1 
ATOM 4593 N N   . ALA C 3 35  ? 169.283 147.792 172.935 1.00 46.43 ? 35  ALA C N   1 
ATOM 4594 C CA  . ALA C 3 35  ? 170.009 146.527 172.982 1.00 41.86 ? 35  ALA C CA  1 
ATOM 4595 C C   . ALA C 3 35  ? 169.061 145.348 173.160 1.00 45.43 ? 35  ALA C C   1 
ATOM 4596 O O   . ALA C 3 35  ? 169.266 144.285 172.563 1.00 53.13 ? 35  ALA C O   1 
ATOM 4597 C CB  . ALA C 3 35  ? 171.043 146.559 174.105 1.00 44.53 ? 35  ALA C CB  1 
ATOM 4598 N N   . ASP C 3 36  ? 168.022 145.513 173.982 1.00 43.14 ? 36  ASP C N   1 
ATOM 4599 C CA  . ASP C 3 36  ? 167.100 144.410 174.240 1.00 39.32 ? 36  ASP C CA  1 
ATOM 4600 C C   . ASP C 3 36  ? 166.347 144.002 172.980 1.00 38.99 ? 36  ASP C C   1 
ATOM 4601 O O   . ASP C 3 36  ? 166.147 142.809 172.728 1.00 45.45 ? 36  ASP C O   1 
ATOM 4602 C CB  . ASP C 3 36  ? 166.123 144.791 175.351 1.00 41.58 ? 36  ASP C CB  1 
ATOM 4603 C CG  . ASP C 3 36  ? 166.810 144.983 176.686 1.00 46.33 ? 36  ASP C CG  1 
ATOM 4604 O OD1 . ASP C 3 36  ? 168.055 144.892 176.733 1.00 47.05 ? 36  ASP C OD1 1 
ATOM 4605 O OD2 . ASP C 3 36  ? 166.106 145.221 177.690 1.00 44.96 ? 36  ASP C OD2 1 
ATOM 4606 N N   . LEU C 3 37  ? 165.906 144.978 172.183 1.00 35.35 ? 37  LEU C N   1 
ATOM 4607 C CA  . LEU C 3 37  ? 165.265 144.652 170.913 1.00 38.50 ? 37  LEU C CA  1 
ATOM 4608 C C   . LEU C 3 37  ? 166.246 143.984 169.959 1.00 39.72 ? 37  LEU C C   1 
ATOM 4609 O O   . LEU C 3 37  ? 165.888 143.038 169.248 1.00 34.04 ? 37  LEU C O   1 
ATOM 4610 C CB  . LEU C 3 37  ? 164.680 145.912 170.277 1.00 40.64 ? 37  LEU C CB  1 
ATOM 4611 C CG  . LEU C 3 37  ? 163.546 146.607 171.028 1.00 37.70 ? 37  LEU C CG  1 
ATOM 4612 C CD1 . LEU C 3 37  ? 163.036 147.789 170.226 1.00 39.07 ? 37  LEU C CD1 1 
ATOM 4613 C CD2 . LEU C 3 37  ? 162.423 145.630 171.321 1.00 39.26 ? 37  LEU C CD2 1 
ATOM 4614 N N   . MET C 3 38  ? 167.486 144.475 169.921 1.00 44.74 ? 38  MET C N   1 
ATOM 4615 C CA  . MET C 3 38  ? 168.495 143.879 169.052 1.00 43.52 ? 38  MET C CA  1 
ATOM 4616 C C   . MET C 3 38  ? 168.881 142.484 169.529 1.00 44.91 ? 38  MET C C   1 
ATOM 4617 O O   . MET C 3 38  ? 169.089 141.579 168.713 1.00 49.90 ? 38  MET C O   1 
ATOM 4618 C CB  . MET C 3 38  ? 169.722 144.787 168.985 1.00 41.95 ? 38  MET C CB  1 
ATOM 4619 C CG  . MET C 3 38  ? 170.782 144.335 168.001 1.00 44.92 ? 38  MET C CG  1 
ATOM 4620 S SD  . MET C 3 38  ? 172.191 145.456 167.963 1.00 59.01 ? 38  MET C SD  1 
ATOM 4621 C CE  . MET C 3 38  ? 172.731 145.370 169.667 1.00 47.13 ? 38  MET C CE  1 
ATOM 4622 N N   . ALA C 3 39  ? 168.982 142.292 170.846 1.00 39.25 ? 39  ALA C N   1 
ATOM 4623 C CA  . ALA C 3 39  ? 169.337 140.982 171.381 1.00 38.51 ? 39  ALA C CA  1 
ATOM 4624 C C   . ALA C 3 39  ? 168.213 139.973 171.179 1.00 41.57 ? 39  ALA C C   1 
ATOM 4625 O O   . ALA C 3 39  ? 168.473 138.777 171.003 1.00 48.83 ? 39  ALA C O   1 
ATOM 4626 C CB  . ALA C 3 39  ? 169.694 141.097 172.862 1.00 37.19 ? 39  ALA C CB  1 
ATOM 4627 N N   . TYR C 3 40  ? 166.959 140.430 171.218 1.00 31.71 ? 40  TYR C N   1 
ATOM 4628 C CA  . TYR C 3 40  ? 165.836 139.519 171.019 1.00 25.38 ? 40  TYR C CA  1 
ATOM 4629 C C   . TYR C 3 40  ? 165.861 138.909 169.625 1.00 31.22 ? 40  TYR C C   1 
ATOM 4630 O O   . TYR C 3 40  ? 165.630 137.706 169.462 1.00 38.82 ? 40  TYR C O   1 
ATOM 4631 C CB  . TYR C 3 40  ? 164.515 140.253 171.257 1.00 26.67 ? 40  TYR C CB  1 
ATOM 4632 C CG  . TYR C 3 40  ? 163.283 139.382 171.127 1.00 21.19 ? 40  TYR C CG  1 
ATOM 4633 C CD1 . TYR C 3 40  ? 162.679 139.176 169.894 1.00 18.44 ? 40  TYR C CD1 1 
ATOM 4634 C CD2 . TYR C 3 40  ? 162.718 138.776 172.239 1.00 30.56 ? 40  TYR C CD2 1 
ATOM 4635 C CE1 . TYR C 3 40  ? 161.557 138.384 169.772 1.00 16.02 ? 40  TYR C CE1 1 
ATOM 4636 C CE2 . TYR C 3 40  ? 161.594 137.983 172.126 1.00 31.49 ? 40  TYR C CE2 1 
ATOM 4637 C CZ  . TYR C 3 40  ? 161.018 137.792 170.891 1.00 26.28 ? 40  TYR C CZ  1 
ATOM 4638 O OH  . TYR C 3 40  ? 159.898 137.003 170.773 1.00 24.20 ? 40  TYR C OH  1 
ATOM 4639 N N   . CYS C 3 41  ? 166.134 139.725 168.605 1.00 34.76 ? 41  CYS C N   1 
ATOM 4640 C CA  . CYS C 3 41  ? 166.125 139.224 167.235 1.00 33.66 ? 41  CYS C CA  1 
ATOM 4641 C C   . CYS C 3 41  ? 167.256 138.233 167.000 1.00 34.86 ? 41  CYS C C   1 
ATOM 4642 O O   . CYS C 3 41  ? 167.078 137.234 166.294 1.00 36.20 ? 41  CYS C O   1 
ATOM 4643 C CB  . CYS C 3 41  ? 166.213 140.390 166.251 1.00 34.89 ? 41  CYS C CB  1 
ATOM 4644 S SG  . CYS C 3 41  ? 164.786 141.496 166.287 1.00 36.09 ? 41  CYS C SG  1 
ATOM 4645 N N   . GLU C 3 42  ? 168.428 138.492 167.583 1.00 40.43 ? 42  GLU C N   1 
ATOM 4646 C CA  . GLU C 3 42  ? 169.557 137.585 167.408 1.00 39.33 ? 42  GLU C CA  1 
ATOM 4647 C C   . GLU C 3 42  ? 169.261 136.214 168.001 1.00 41.11 ? 42  GLU C C   1 
ATOM 4648 O O   . GLU C 3 42  ? 169.646 135.186 167.432 1.00 49.23 ? 42  GLU C O   1 
ATOM 4649 C CB  . GLU C 3 42  ? 170.813 138.186 168.036 1.00 40.97 ? 42  GLU C CB  1 
ATOM 4650 C CG  . GLU C 3 42  ? 172.066 137.353 167.830 1.00 46.75 ? 42  GLU C CG  1 
ATOM 4651 C CD  . GLU C 3 42  ? 173.312 138.024 168.374 1.00 49.19 ? 42  GLU C CD  1 
ATOM 4652 O OE1 . GLU C 3 42  ? 173.219 139.189 168.813 1.00 46.91 ? 42  GLU C OE1 1 
ATOM 4653 O OE2 . GLU C 3 42  ? 174.385 137.384 168.363 1.00 46.24 ? 42  GLU C OE2 1 
ATOM 4654 N N   . ALA C 3 43  ? 168.580 136.177 169.148 1.00 38.55 ? 43  ALA C N   1 
ATOM 4655 C CA  . ALA C 3 43  ? 168.240 134.901 169.768 1.00 40.13 ? 43  ALA C CA  1 
ATOM 4656 C C   . ALA C 3 43  ? 167.214 134.126 168.951 1.00 41.53 ? 43  ALA C C   1 
ATOM 4657 O O   . ALA C 3 43  ? 167.272 132.892 168.900 1.00 43.88 ? 43  ALA C O   1 
ATOM 4658 C CB  . ALA C 3 43  ? 167.724 135.129 171.188 1.00 32.76 ? 43  ALA C CB  1 
ATOM 4659 N N   . HIS C 3 44  ? 166.274 134.820 168.312 1.00 34.94 ? 44  HIS C N   1 
ATOM 4660 C CA  . HIS C 3 44  ? 165.189 134.185 167.574 1.00 29.06 ? 44  HIS C CA  1 
ATOM 4661 C C   . HIS C 3 44  ? 165.378 134.254 166.064 1.00 38.81 ? 44  HIS C C   1 
ATOM 4662 O O   . HIS C 3 44  ? 164.425 134.002 165.320 1.00 39.90 ? 44  HIS C O   1 
ATOM 4663 C CB  . HIS C 3 44  ? 163.853 134.820 167.964 1.00 29.78 ? 44  HIS C CB  1 
ATOM 4664 C CG  . HIS C 3 44  ? 163.534 134.709 169.423 1.00 35.36 ? 44  HIS C CG  1 
ATOM 4665 N ND1 . HIS C 3 44  ? 162.479 133.962 169.899 1.00 37.18 ? 44  HIS C ND1 1 
ATOM 4666 C CD2 . HIS C 3 44  ? 164.135 135.246 170.510 1.00 32.57 ? 44  HIS C CD2 1 
ATOM 4667 C CE1 . HIS C 3 44  ? 162.442 134.046 171.217 1.00 35.24 ? 44  HIS C CE1 1 
ATOM 4668 N NE2 . HIS C 3 44  ? 163.436 134.820 171.613 1.00 33.27 ? 44  HIS C NE2 1 
ATOM 4669 N N   . ALA C 3 45  ? 166.581 134.593 165.593 1.00 46.51 ? 45  ALA C N   1 
ATOM 4670 C CA  . ALA C 3 45  ? 166.801 134.759 164.159 1.00 40.07 ? 45  ALA C CA  1 
ATOM 4671 C C   . ALA C 3 45  ? 166.644 133.443 163.406 1.00 43.04 ? 45  ALA C C   1 
ATOM 4672 O O   . ALA C 3 45  ? 166.075 133.413 162.309 1.00 47.01 ? 45  ALA C O   1 
ATOM 4673 C CB  . ALA C 3 45  ? 168.186 135.353 163.905 1.00 36.40 ? 45  ALA C CB  1 
ATOM 4674 N N   . LYS C 3 46  ? 167.148 132.346 163.975 1.00 51.64 ? 46  LYS C N   1 
ATOM 4675 C CA  . LYS C 3 46  ? 167.152 131.072 163.261 1.00 48.26 ? 46  LYS C CA  1 
ATOM 4676 C C   . LYS C 3 46  ? 165.744 130.540 163.026 1.00 45.56 ? 46  LYS C C   1 
ATOM 4677 O O   . LYS C 3 46  ? 165.474 129.958 161.970 1.00 40.65 ? 46  LYS C O   1 
ATOM 4678 C CB  . LYS C 3 46  ? 167.983 130.044 164.025 1.00 49.40 ? 46  LYS C CB  1 
ATOM 4679 C CG  . LYS C 3 46  ? 169.457 130.395 164.128 1.00 51.12 ? 46  LYS C CG  1 
ATOM 4680 C CD  . LYS C 3 46  ? 170.081 130.547 162.750 1.00 53.44 ? 46  LYS C CD  1 
ATOM 4681 C CE  . LYS C 3 46  ? 171.547 130.934 162.847 1.00 53.00 ? 46  LYS C CE  1 
ATOM 4682 N NZ  . LYS C 3 46  ? 172.161 131.113 161.503 1.00 51.21 ? 46  LYS C NZ  1 
ATOM 4683 N N   . GLU C 3 47  ? 164.841 130.723 163.987 1.00 42.88 ? 47  GLU C N   1 
ATOM 4684 C CA  . GLU C 3 47  ? 163.493 130.181 163.904 1.00 42.01 ? 47  GLU C CA  1 
ATOM 4685 C C   . GLU C 3 47  ? 162.495 131.154 163.284 1.00 45.71 ? 47  GLU C C   1 
ATOM 4686 O O   . GLU C 3 47  ? 161.297 131.065 163.575 1.00 47.39 ? 47  GLU C O   1 
ATOM 4687 C CB  . GLU C 3 47  ? 163.017 129.749 165.293 1.00 42.56 ? 47  GLU C CB  1 
ATOM 4688 C CG  . GLU C 3 47  ? 163.315 130.752 166.391 1.00 42.20 ? 47  GLU C CG  1 
ATOM 4689 C CD  . GLU C 3 47  ? 162.972 130.224 167.768 1.00 44.89 ? 47  GLU C CD  1 
ATOM 4690 O OE1 . GLU C 3 47  ? 162.200 129.246 167.856 1.00 48.04 ? 47  GLU C OE1 1 
ATOM 4691 O OE2 . GLU C 3 47  ? 163.479 130.781 168.764 1.00 46.57 ? 47  GLU C OE2 1 
ATOM 4692 N N   . ASP C 3 48  ? 162.956 132.071 162.432 1.00 38.82 ? 48  ASP C N   1 
ATOM 4693 C CA  . ASP C 3 48  ? 162.070 133.010 161.751 1.00 31.57 ? 48  ASP C CA  1 
ATOM 4694 C C   . ASP C 3 48  ? 162.001 132.648 160.274 1.00 33.85 ? 48  ASP C C   1 
ATOM 4695 O O   . ASP C 3 48  ? 162.925 132.970 159.512 1.00 35.56 ? 48  ASP C O   1 
ATOM 4696 C CB  . ASP C 3 48  ? 162.564 134.449 161.930 1.00 26.10 ? 48  ASP C CB  1 
ATOM 4697 C CG  . ASP C 3 48  ? 161.520 135.479 161.537 1.00 32.92 ? 48  ASP C CG  1 
ATOM 4698 O OD1 . ASP C 3 48  ? 160.396 135.082 161.166 1.00 32.73 ? 48  ASP C OD1 1 
ATOM 4699 O OD2 . ASP C 3 48  ? 161.823 136.689 161.601 1.00 29.70 ? 48  ASP C OD2 1 
ATOM 4700 N N   . PRO C 3 49  ? 160.942 131.970 159.824 1.00 29.69 ? 49  PRO C N   1 
ATOM 4701 C CA  . PRO C 3 49  ? 160.890 131.535 158.418 1.00 26.01 ? 49  PRO C CA  1 
ATOM 4702 C C   . PRO C 3 49  ? 160.921 132.670 157.410 1.00 28.90 ? 49  PRO C C   1 
ATOM 4703 O O   . PRO C 3 49  ? 161.510 132.508 156.335 1.00 39.32 ? 49  PRO C O   1 
ATOM 4704 C CB  . PRO C 3 49  ? 159.570 130.757 158.347 1.00 26.55 ? 49  PRO C CB  1 
ATOM 4705 C CG  . PRO C 3 49  ? 159.308 130.329 159.752 1.00 31.34 ? 49  PRO C CG  1 
ATOM 4706 C CD  . PRO C 3 49  ? 159.817 131.442 160.611 1.00 29.49 ? 49  PRO C CD  1 
ATOM 4707 N N   . LEU C 3 50  ? 160.300 133.812 157.710 1.00 31.82 ? 50  LEU C N   1 
ATOM 4708 C CA  . LEU C 3 50  ? 160.314 134.917 156.757 1.00 23.60 ? 50  LEU C CA  1 
ATOM 4709 C C   . LEU C 3 50  ? 161.700 135.542 156.658 1.00 29.09 ? 50  LEU C C   1 
ATOM 4710 O O   . LEU C 3 50  ? 162.153 135.890 155.562 1.00 32.96 ? 50  LEU C O   1 
ATOM 4711 C CB  . LEU C 3 50  ? 159.274 135.966 157.148 1.00 28.84 ? 50  LEU C CB  1 
ATOM 4712 C CG  . LEU C 3 50  ? 157.809 135.525 157.085 1.00 25.78 ? 50  LEU C CG  1 
ATOM 4713 C CD1 . LEU C 3 50  ? 156.880 136.712 157.290 1.00 21.47 ? 50  LEU C CD1 1 
ATOM 4714 C CD2 . LEU C 3 50  ? 157.505 134.824 155.772 1.00 20.23 ? 50  LEU C CD2 1 
ATOM 4715 N N   . LEU C 3 51  ? 162.385 135.696 157.791 1.00 32.56 ? 51  LEU C N   1 
ATOM 4716 C CA  . LEU C 3 51  ? 163.741 136.234 157.771 1.00 29.49 ? 51  LEU C CA  1 
ATOM 4717 C C   . LEU C 3 51  ? 164.712 135.252 157.127 1.00 32.99 ? 51  LEU C C   1 
ATOM 4718 O O   . LEU C 3 51  ? 165.501 135.625 156.251 1.00 41.33 ? 51  LEU C O   1 
ATOM 4719 C CB  . LEU C 3 51  ? 164.184 136.580 159.192 1.00 31.48 ? 51  LEU C CB  1 
ATOM 4720 C CG  . LEU C 3 51  ? 165.594 137.150 159.338 1.00 31.27 ? 51  LEU C CG  1 
ATOM 4721 C CD1 . LEU C 3 51  ? 165.706 138.463 158.590 1.00 29.37 ? 51  LEU C CD1 1 
ATOM 4722 C CD2 . LEU C 3 51  ? 165.953 137.328 160.802 1.00 31.56 ? 51  LEU C CD2 1 
ATOM 4723 N N   . THR C 3 52  ? 164.669 133.991 157.550 1.00 33.00 ? 52  THR C N   1 
ATOM 4724 C CA  . THR C 3 52  ? 165.501 132.932 156.978 1.00 38.39 ? 52  THR C CA  1 
ATOM 4725 C C   . THR C 3 52  ? 164.589 131.869 156.384 1.00 42.08 ? 52  THR C C   1 
ATOM 4726 O O   . THR C 3 52  ? 163.974 131.088 157.132 1.00 41.28 ? 52  THR C O   1 
ATOM 4727 C CB  . THR C 3 52  ? 166.422 132.320 158.032 1.00 39.46 ? 52  THR C CB  1 
ATOM 4728 O OG1 . THR C 3 52  ? 165.638 131.628 159.012 1.00 39.44 ? 52  THR C OG1 1 
ATOM 4729 C CG2 . THR C 3 52  ? 167.238 133.403 158.721 1.00 38.18 ? 52  THR C CG2 1 
ATOM 4730 N N   . PRO C 3 53  ? 164.455 131.805 155.059 1.00 46.96 ? 53  PRO C N   1 
ATOM 4731 C CA  . PRO C 3 53  ? 163.523 130.842 154.459 1.00 46.33 ? 53  PRO C CA  1 
ATOM 4732 C C   . PRO C 3 53  ? 163.893 129.406 154.798 1.00 50.58 ? 53  PRO C C   1 
ATOM 4733 O O   . PRO C 3 53  ? 165.066 129.028 154.808 1.00 49.83 ? 53  PRO C O   1 
ATOM 4734 C CB  . PRO C 3 53  ? 163.648 131.119 152.956 1.00 47.54 ? 53  PRO C CB  1 
ATOM 4735 C CG  . PRO C 3 53  ? 164.978 131.781 152.798 1.00 49.24 ? 53  PRO C CG  1 
ATOM 4736 C CD  . PRO C 3 53  ? 165.176 132.588 154.043 1.00 47.95 ? 53  PRO C CD  1 
ATOM 4737 N N   . VAL C 3 54  ? 162.868 128.606 155.077 1.00 52.93 ? 54  VAL C N   1 
ATOM 4738 C CA  . VAL C 3 54  ? 163.032 127.199 155.432 1.00 53.19 ? 54  VAL C CA  1 
ATOM 4739 C C   . VAL C 3 54  ? 163.151 126.377 154.154 1.00 55.18 ? 54  VAL C C   1 
ATOM 4740 O O   . VAL C 3 54  ? 162.755 126.850 153.079 1.00 55.02 ? 54  VAL C O   1 
ATOM 4741 C CB  . VAL C 3 54  ? 161.864 126.710 156.303 1.00 50.74 ? 54  VAL C CB  1 
ATOM 4742 C CG1 . VAL C 3 54  ? 161.888 127.402 157.655 1.00 50.17 ? 54  VAL C CG1 1 
ATOM 4743 C CG2 . VAL C 3 54  ? 160.541 126.957 155.598 1.00 50.81 ? 54  VAL C CG2 1 
ATOM 4744 N N   . PRO C 3 55  ? 163.697 125.160 154.212 1.00 61.95 ? 55  PRO C N   1 
ATOM 4745 C CA  . PRO C 3 55  ? 163.717 124.310 153.018 1.00 59.13 ? 55  PRO C CA  1 
ATOM 4746 C C   . PRO C 3 55  ? 162.308 124.001 152.538 1.00 59.34 ? 55  PRO C C   1 
ATOM 4747 O O   . PRO C 3 55  ? 161.357 123.956 153.321 1.00 61.15 ? 55  PRO C O   1 
ATOM 4748 C CB  . PRO C 3 55  ? 164.437 123.043 153.495 1.00 57.60 ? 55  PRO C CB  1 
ATOM 4749 C CG  . PRO C 3 55  ? 165.265 123.495 154.645 1.00 58.76 ? 55  PRO C CG  1 
ATOM 4750 C CD  . PRO C 3 55  ? 164.465 124.568 155.321 1.00 57.48 ? 55  PRO C CD  1 
ATOM 4751 N N   . ALA C 3 56  ? 162.183 123.795 151.224 1.00 62.53 ? 56  ALA C N   1 
ATOM 4752 C CA  . ALA C 3 56  ? 160.871 123.560 150.628 1.00 63.55 ? 56  ALA C CA  1 
ATOM 4753 C C   . ALA C 3 56  ? 160.208 122.308 151.184 1.00 64.49 ? 56  ALA C C   1 
ATOM 4754 O O   . ALA C 3 56  ? 158.979 122.184 151.131 1.00 63.24 ? 56  ALA C O   1 
ATOM 4755 C CB  . ALA C 3 56  ? 160.996 123.462 149.108 1.00 57.97 ? 56  ALA C CB  1 
ATOM 4756 N N   . SER C 3 57  ? 160.995 121.369 151.714 1.00 63.99 ? 57  SER C N   1 
ATOM 4757 C CA  . SER C 3 57  ? 160.415 120.169 152.306 1.00 62.32 ? 57  SER C CA  1 
ATOM 4758 C C   . SER C 3 57  ? 159.592 120.491 153.547 1.00 64.53 ? 57  SER C C   1 
ATOM 4759 O O   . SER C 3 57  ? 158.550 119.867 153.777 1.00 63.36 ? 57  SER C O   1 
ATOM 4760 C CB  . SER C 3 57  ? 161.516 119.164 152.645 1.00 62.60 ? 57  SER C CB  1 
ATOM 4761 O OG  . SER C 3 57  ? 162.451 119.717 153.554 1.00 65.12 ? 57  SER C OG  1 
ATOM 4762 N N   . GLU C 3 58  ? 160.037 121.453 154.354 1.00 57.83 ? 58  GLU C N   1 
ATOM 4763 C CA  . GLU C 3 58  ? 159.356 121.825 155.586 1.00 57.60 ? 58  GLU C CA  1 
ATOM 4764 C C   . GLU C 3 58  ? 158.406 123.002 155.406 1.00 58.32 ? 58  GLU C C   1 
ATOM 4765 O O   . GLU C 3 58  ? 157.802 123.451 156.385 1.00 55.44 ? 58  GLU C O   1 
ATOM 4766 C CB  . GLU C 3 58  ? 160.380 122.149 156.675 1.00 59.72 ? 58  GLU C CB  1 
ATOM 4767 C CG  . GLU C 3 58  ? 161.351 121.023 156.976 1.00 61.39 ? 58  GLU C CG  1 
ATOM 4768 C CD  . GLU C 3 58  ? 162.338 121.388 158.066 1.00 64.43 ? 58  GLU C CD  1 
ATOM 4769 O OE1 . GLU C 3 58  ? 162.205 122.488 158.644 1.00 65.30 ? 58  GLU C OE1 1 
ATOM 4770 O OE2 . GLU C 3 58  ? 163.247 120.578 158.345 1.00 62.37 ? 58  GLU C OE2 1 
ATOM 4771 N N   . ASN C 3 59  ? 158.259 123.513 154.184 1.00 53.59 ? 59  ASN C N   1 
ATOM 4772 C CA  . ASN C 3 59  ? 157.423 124.677 153.942 1.00 51.36 ? 59  ASN C CA  1 
ATOM 4773 C C   . ASN C 3 59  ? 155.991 124.232 153.691 1.00 50.85 ? 59  ASN C C   1 
ATOM 4774 O O   . ASN C 3 59  ? 155.747 123.479 152.737 1.00 48.99 ? 59  ASN C O   1 
ATOM 4775 C CB  . ASN C 3 59  ? 157.949 125.478 152.754 1.00 50.52 ? 59  ASN C CB  1 
ATOM 4776 C CG  . ASN C 3 59  ? 157.290 126.835 152.628 1.00 51.03 ? 59  ASN C CG  1 
ATOM 4777 O OD1 . ASN C 3 59  ? 156.783 127.384 153.605 1.00 53.74 ? 59  ASN C OD1 1 
ATOM 4778 N ND2 . ASN C 3 59  ? 157.294 127.386 151.420 1.00 47.95 ? 59  ASN C ND2 1 
ATOM 4779 N N   . PRO C 3 60  ? 155.023 124.650 154.508 1.00 43.68 ? 60  PRO C N   1 
ATOM 4780 C CA  . PRO C 3 60  ? 153.630 124.237 154.273 1.00 41.48 ? 60  PRO C CA  1 
ATOM 4781 C C   . PRO C 3 60  ? 153.024 124.795 152.998 1.00 43.31 ? 60  PRO C C   1 
ATOM 4782 O O   . PRO C 3 60  ? 151.982 124.294 152.559 1.00 41.01 ? 60  PRO C O   1 
ATOM 4783 C CB  . PRO C 3 60  ? 152.894 124.765 155.513 1.00 36.74 ? 60  PRO C CB  1 
ATOM 4784 C CG  . PRO C 3 60  ? 153.962 124.980 156.537 1.00 42.31 ? 60  PRO C CG  1 
ATOM 4785 C CD  . PRO C 3 60  ? 155.174 125.391 155.769 1.00 44.50 ? 60  PRO C CD  1 
ATOM 4786 N N   . PHE C 3 61  ? 153.631 125.813 152.393 1.00 34.52 ? 61  PHE C N   1 
ATOM 4787 C CA  . PHE C 3 61  ? 153.054 126.519 151.253 1.00 33.76 ? 61  PHE C CA  1 
ATOM 4788 C C   . PHE C 3 61  ? 153.880 126.328 149.984 1.00 37.61 ? 61  PHE C C   1 
ATOM 4789 O O   . PHE C 3 61  ? 154.153 127.282 149.255 1.00 38.77 ? 61  PHE C O   1 
ATOM 4790 C CB  . PHE C 3 61  ? 152.898 128.005 151.563 1.00 32.74 ? 61  PHE C CB  1 
ATOM 4791 C CG  . PHE C 3 61  ? 151.979 128.291 152.716 1.00 35.14 ? 61  PHE C CG  1 
ATOM 4792 C CD1 . PHE C 3 61  ? 150.621 128.451 152.512 1.00 28.29 ? 61  PHE C CD1 1 
ATOM 4793 C CD2 . PHE C 3 61  ? 152.475 128.401 154.003 1.00 34.21 ? 61  PHE C CD2 1 
ATOM 4794 C CE1 . PHE C 3 61  ? 149.777 128.715 153.568 1.00 28.97 ? 61  PHE C CE1 1 
ATOM 4795 C CE2 . PHE C 3 61  ? 151.633 128.663 155.064 1.00 26.71 ? 61  PHE C CE2 1 
ATOM 4796 C CZ  . PHE C 3 61  ? 150.283 128.822 154.846 1.00 26.47 ? 61  PHE C CZ  1 
ATOM 4797 N N   . ARG C 3 62  ? 154.291 125.092 149.715 1.00 55.53 ? 62  ARG C N   1 
ATOM 4798 C CA  . ARG C 3 62  ? 155.061 124.771 148.516 1.00 57.26 ? 62  ARG C CA  1 
ATOM 4799 C C   . ARG C 3 62  ? 154.318 125.169 147.245 1.00 58.95 ? 62  ARG C C   1 
ATOM 4800 O O   . ARG C 3 62  ? 153.871 124.312 146.482 1.00 59.15 ? 62  ARG C O   1 
ATOM 4801 C CB  . ARG C 3 62  ? 155.384 123.277 148.476 1.00 56.62 ? 62  ARG C CB  1 
ATOM 4802 C CG  . ARG C 3 62  ? 156.072 122.763 149.723 1.00 56.54 ? 62  ARG C CG  1 
ATOM 4803 C CD  . ARG C 3 62  ? 156.160 121.248 149.725 1.00 59.46 ? 62  ARG C CD  1 
ATOM 4804 N NE  . ARG C 3 62  ? 156.580 120.734 151.023 1.00 61.42 ? 62  ARG C NE  1 
ATOM 4805 C CZ  . ARG C 3 62  ? 155.748 120.420 152.006 1.00 61.61 ? 62  ARG C CZ  1 
ATOM 4806 N NH1 . ARG C 3 62  ? 154.438 120.549 151.872 1.00 61.41 ? 62  ARG C NH1 1 
ATOM 4807 N NH2 . ARG C 3 62  ? 156.243 119.965 153.154 1.00 58.87 ? 62  ARG C NH2 1 
ATOM 4808 N N   . ASP D 4 1   ? 117.572 120.080 169.921 1.00 35.07 ? 1   ASP E N   1 
ATOM 4809 C CA  . ASP D 4 1   ? 118.739 119.219 170.064 1.00 31.60 ? 1   ASP E CA  1 
ATOM 4810 C C   . ASP D 4 1   ? 118.930 118.378 168.808 1.00 34.90 ? 1   ASP E C   1 
ATOM 4811 O O   . ASP D 4 1   ? 117.989 118.175 168.044 1.00 39.63 ? 1   ASP E O   1 
ATOM 4812 C CB  . ASP D 4 1   ? 118.594 118.319 171.292 1.00 32.66 ? 1   ASP E CB  1 
ATOM 4813 C CG  . ASP D 4 1   ? 119.913 117.722 171.737 1.00 34.42 ? 1   ASP E CG  1 
ATOM 4814 O OD1 . ASP D 4 1   ? 120.960 118.101 171.171 1.00 29.31 ? 1   ASP E OD1 1 
ATOM 4815 O OD2 . ASP D 4 1   ? 119.903 116.873 172.653 1.00 39.35 ? 1   ASP E OD2 1 
ATOM 4816 N N   . VAL D 4 2   ? 120.154 117.893 168.597 1.00 33.15 ? 2   VAL E N   1 
ATOM 4817 C CA  . VAL D 4 2   ? 120.438 117.066 167.431 1.00 26.84 ? 2   VAL E CA  1 
ATOM 4818 C C   . VAL D 4 2   ? 119.731 115.728 167.580 1.00 26.14 ? 2   VAL E C   1 
ATOM 4819 O O   . VAL D 4 2   ? 119.840 115.059 168.615 1.00 23.36 ? 2   VAL E O   1 
ATOM 4820 C CB  . VAL D 4 2   ? 121.952 116.878 167.254 1.00 22.25 ? 2   VAL E CB  1 
ATOM 4821 C CG1 . VAL D 4 2   ? 122.238 116.115 165.977 1.00 22.61 ? 2   VAL E CG1 1 
ATOM 4822 C CG2 . VAL D 4 2   ? 122.658 118.221 167.243 1.00 22.11 ? 2   VAL E CG2 1 
ATOM 4823 N N   . GLN D 4 3   ? 118.996 115.333 166.544 1.00 26.50 ? 3   GLN E N   1 
ATOM 4824 C CA  . GLN D 4 3   ? 118.233 114.096 166.565 1.00 29.70 ? 3   GLN E CA  1 
ATOM 4825 C C   . GLN D 4 3   ? 118.216 113.490 165.171 1.00 31.87 ? 3   GLN E C   1 
ATOM 4826 O O   . GLN D 4 3   ? 118.185 114.212 164.172 1.00 31.68 ? 3   GLN E O   1 
ATOM 4827 C CB  . GLN D 4 3   ? 116.802 114.343 167.059 1.00 26.92 ? 3   GLN E CB  1 
ATOM 4828 C CG  . GLN D 4 3   ? 116.028 113.085 167.405 1.00 33.80 ? 3   GLN E CG  1 
ATOM 4829 C CD  . GLN D 4 3   ? 114.662 113.389 167.983 1.00 38.59 ? 3   GLN E CD  1 
ATOM 4830 O OE1 . GLN D 4 3   ? 114.246 114.545 168.046 1.00 34.72 ? 3   GLN E OE1 1 
ATOM 4831 N NE2 . GLN D 4 3   ? 113.955 112.349 168.410 1.00 37.41 ? 3   GLN E NE2 1 
ATOM 4832 N N   . LEU D 4 4   ? 118.246 112.160 165.114 1.00 30.58 ? 4   LEU E N   1 
ATOM 4833 C CA  . LEU D 4 4   ? 118.172 111.417 163.858 1.00 27.34 ? 4   LEU E CA  1 
ATOM 4834 C C   . LEU D 4 4   ? 117.292 110.200 164.098 1.00 31.79 ? 4   LEU E C   1 
ATOM 4835 O O   . LEU D 4 4   ? 117.717 109.248 164.758 1.00 39.30 ? 4   LEU E O   1 
ATOM 4836 C CB  . LEU D 4 4   ? 119.559 110.999 163.370 1.00 27.40 ? 4   LEU E CB  1 
ATOM 4837 C CG  . LEU D 4 4   ? 120.472 112.078 162.787 1.00 24.86 ? 4   LEU E CG  1 
ATOM 4838 C CD1 . LEU D 4 4   ? 121.849 111.511 162.492 1.00 19.51 ? 4   LEU E CD1 1 
ATOM 4839 C CD2 . LEU D 4 4   ? 119.861 112.656 161.531 1.00 29.56 ? 4   LEU E CD2 1 
ATOM 4840 N N   . VAL D 4 5   ? 116.071 110.229 163.572 1.00 36.02 ? 5   VAL E N   1 
ATOM 4841 C CA  . VAL D 4 5   ? 115.104 109.155 163.761 1.00 41.26 ? 5   VAL E CA  1 
ATOM 4842 C C   . VAL D 4 5   ? 114.925 108.437 162.431 1.00 47.63 ? 5   VAL E C   1 
ATOM 4843 O O   . VAL D 4 5   ? 114.493 109.042 161.442 1.00 47.58 ? 5   VAL E O   1 
ATOM 4844 C CB  . VAL D 4 5   ? 113.762 109.685 164.286 1.00 39.78 ? 5   VAL E CB  1 
ATOM 4845 C CG1 . VAL D 4 5   ? 112.780 108.540 164.479 1.00 38.41 ? 5   VAL E CG1 1 
ATOM 4846 C CG2 . VAL D 4 5   ? 113.967 110.441 165.587 1.00 37.69 ? 5   VAL E CG2 1 
ATOM 4847 N N   . GLU D 4 6   ? 115.250 107.148 162.410 1.00 42.73 ? 6   GLU E N   1 
ATOM 4848 C CA  . GLU D 4 6   ? 115.098 106.321 161.224 1.00 40.44 ? 6   GLU E CA  1 
ATOM 4849 C C   . GLU D 4 6   ? 113.758 105.598 161.253 1.00 46.86 ? 6   GLU E C   1 
ATOM 4850 O O   . GLU D 4 6   ? 113.210 105.306 162.319 1.00 43.02 ? 6   GLU E O   1 
ATOM 4851 C CB  . GLU D 4 6   ? 116.230 105.297 161.114 1.00 42.86 ? 6   GLU E CB  1 
ATOM 4852 C CG  . GLU D 4 6   ? 117.617 105.893 160.983 1.00 42.10 ? 6   GLU E CG  1 
ATOM 4853 C CD  . GLU D 4 6   ? 118.280 106.136 162.323 1.00 46.41 ? 6   GLU E CD  1 
ATOM 4854 O OE1 . GLU D 4 6   ? 117.574 106.510 163.282 1.00 46.13 ? 6   GLU E OE1 1 
ATOM 4855 O OE2 . GLU D 4 6   ? 119.509 105.940 162.421 1.00 39.62 ? 6   GLU E OE2 1 
ATOM 4856 N N   . SER D 4 7   ? 113.237 105.307 160.064 1.00 47.74 ? 7   SER E N   1 
ATOM 4857 C CA  . SER D 4 7   ? 111.976 104.596 159.931 1.00 47.31 ? 7   SER E CA  1 
ATOM 4858 C C   . SER D 4 7   ? 111.967 103.857 158.601 1.00 45.95 ? 7   SER E C   1 
ATOM 4859 O O   . SER D 4 7   ? 112.808 104.090 157.729 1.00 43.34 ? 7   SER E O   1 
ATOM 4860 C CB  . SER D 4 7   ? 110.779 105.549 160.038 1.00 46.01 ? 7   SER E CB  1 
ATOM 4861 O OG  . SER D 4 7   ? 110.822 106.542 159.029 1.00 44.72 ? 7   SER E OG  1 
ATOM 4862 N N   . GLY D 4 8   ? 111.001 102.953 158.456 1.00 47.31 ? 8   GLY E N   1 
ATOM 4863 C CA  . GLY D 4 8   ? 110.838 102.175 157.248 1.00 47.37 ? 8   GLY E CA  1 
ATOM 4864 C C   . GLY D 4 8   ? 111.273 100.730 157.352 1.00 50.87 ? 8   GLY E C   1 
ATOM 4865 O O   . GLY D 4 8   ? 110.974 99.946  156.443 1.00 52.91 ? 8   GLY E O   1 
ATOM 4866 N N   . GLY D 4 9   ? 111.966 100.351 158.423 1.00 53.18 ? 9   GLY E N   1 
ATOM 4867 C CA  . GLY D 4 9   ? 112.375 98.975  158.583 1.00 50.41 ? 9   GLY E CA  1 
ATOM 4868 C C   . GLY D 4 9   ? 111.225 98.064  158.967 1.00 53.84 ? 9   GLY E C   1 
ATOM 4869 O O   . GLY D 4 9   ? 110.168 98.501  159.421 1.00 53.15 ? 9   GLY E O   1 
ATOM 4870 N N   . GLY D 4 10  ? 111.443 96.773  158.778 1.00 58.91 ? 10  GLY E N   1 
ATOM 4871 C CA  . GLY D 4 10  ? 110.433 95.788  159.101 1.00 55.23 ? 10  GLY E CA  1 
ATOM 4872 C C   . GLY D 4 10  ? 110.679 94.499  158.348 1.00 59.71 ? 10  GLY E C   1 
ATOM 4873 O O   . GLY D 4 10  ? 111.666 94.345  157.629 1.00 62.59 ? 10  GLY E O   1 
ATOM 4874 N N   . LEU D 4 11  ? 109.747 93.568  158.533 1.00 62.71 ? 11  LEU E N   1 
ATOM 4875 C CA  . LEU D 4 11  ? 109.840 92.274  157.872 1.00 62.73 ? 11  LEU E CA  1 
ATOM 4876 C C   . LEU D 4 11  ? 109.485 92.411  156.397 1.00 62.09 ? 11  LEU E C   1 
ATOM 4877 O O   . LEU D 4 11  ? 108.451 92.988  156.046 1.00 63.22 ? 11  LEU E O   1 
ATOM 4878 C CB  . LEU D 4 11  ? 108.916 91.266  158.555 1.00 60.15 ? 11  LEU E CB  1 
ATOM 4879 C CG  . LEU D 4 11  ? 108.926 89.826  158.036 1.00 64.43 ? 11  LEU E CG  1 
ATOM 4880 C CD1 . LEU D 4 11  ? 108.862 88.849  159.197 1.00 61.83 ? 11  LEU E CD1 1 
ATOM 4881 C CD2 . LEU D 4 11  ? 107.769 89.582  157.079 1.00 64.06 ? 11  LEU E CD2 1 
ATOM 4882 N N   . VAL D 4 12  ? 110.349 91.881  155.530 1.00 59.70 ? 12  VAL E N   1 
ATOM 4883 C CA  . VAL D 4 12  ? 110.132 91.901  154.091 1.00 60.75 ? 12  VAL E CA  1 
ATOM 4884 C C   . VAL D 4 12  ? 110.378 90.506  153.535 1.00 62.91 ? 12  VAL E C   1 
ATOM 4885 O O   . VAL D 4 12  ? 111.114 89.701  154.108 1.00 63.68 ? 12  VAL E O   1 
ATOM 4886 C CB  . VAL D 4 12  ? 111.033 92.928  153.372 1.00 58.82 ? 12  VAL E CB  1 
ATOM 4887 C CG1 . VAL D 4 12  ? 110.692 94.340  153.811 1.00 60.37 ? 12  VAL E CG1 1 
ATOM 4888 C CG2 . VAL D 4 12  ? 112.494 92.624  153.638 1.00 56.75 ? 12  VAL E CG2 1 
ATOM 4889 N N   . GLN D 4 13  ? 109.743 90.229  152.402 1.00 62.04 ? 13  GLN E N   1 
ATOM 4890 C CA  . GLN D 4 13  ? 109.957 88.972  151.707 1.00 61.48 ? 13  GLN E CA  1 
ATOM 4891 C C   . GLN D 4 13  ? 111.229 89.042  150.863 1.00 59.42 ? 13  GLN E C   1 
ATOM 4892 O O   . GLN D 4 13  ? 111.648 90.127  150.451 1.00 59.55 ? 13  GLN E O   1 
ATOM 4893 C CB  . GLN D 4 13  ? 108.762 88.647  150.817 1.00 61.50 ? 13  GLN E CB  1 
ATOM 4894 C CG  . GLN D 4 13  ? 107.466 88.422  151.578 1.00 64.48 ? 13  GLN E CG  1 
ATOM 4895 C CD  . GLN D 4 13  ? 107.514 87.189  152.460 1.00 65.54 ? 13  GLN E CD  1 
ATOM 4896 O OE1 . GLN D 4 13  ? 108.248 86.240  152.182 1.00 62.72 ? 13  GLN E OE1 1 
ATOM 4897 N NE2 . GLN D 4 13  ? 106.729 87.197  153.531 1.00 62.24 ? 13  GLN E NE2 1 
ATOM 4898 N N   . PRO D 4 14  ? 111.870 87.902  150.609 1.00 56.59 ? 14  PRO E N   1 
ATOM 4899 C CA  . PRO D 4 14  ? 113.062 87.907  149.752 1.00 56.64 ? 14  PRO E CA  1 
ATOM 4900 C C   . PRO D 4 14  ? 112.738 88.421  148.357 1.00 57.95 ? 14  PRO E C   1 
ATOM 4901 O O   . PRO D 4 14  ? 111.679 88.130  147.797 1.00 59.01 ? 14  PRO E O   1 
ATOM 4902 C CB  . PRO D 4 14  ? 113.487 86.435  149.727 1.00 56.66 ? 14  PRO E CB  1 
ATOM 4903 C CG  . PRO D 4 14  ? 112.907 85.854  150.971 1.00 57.27 ? 14  PRO E CG  1 
ATOM 4904 C CD  . PRO D 4 14  ? 111.610 86.572  151.185 1.00 58.65 ? 14  PRO E CD  1 
ATOM 4905 N N   . GLY D 4 15  ? 113.665 89.194  147.799 1.00 53.97 ? 15  GLY E N   1 
ATOM 4906 C CA  . GLY D 4 15  ? 113.482 89.780  146.490 1.00 50.48 ? 15  GLY E CA  1 
ATOM 4907 C C   . GLY D 4 15  ? 112.605 91.012  146.453 1.00 55.04 ? 15  GLY E C   1 
ATOM 4908 O O   . GLY D 4 15  ? 112.352 91.537  145.361 1.00 55.57 ? 15  GLY E O   1 
ATOM 4909 N N   . GLY D 4 16  ? 112.131 91.490  147.602 1.00 54.08 ? 16  GLY E N   1 
ATOM 4910 C CA  . GLY D 4 16  ? 111.281 92.658  147.661 1.00 51.14 ? 16  GLY E CA  1 
ATOM 4911 C C   . GLY D 4 16  ? 112.073 93.948  147.749 1.00 50.99 ? 16  GLY E C   1 
ATOM 4912 O O   . GLY D 4 16  ? 113.296 93.981  147.605 1.00 50.79 ? 16  GLY E O   1 
ATOM 4913 N N   . SER D 4 17  ? 111.344 95.034  147.993 1.00 52.15 ? 17  SER E N   1 
ATOM 4914 C CA  . SER D 4 17  ? 111.930 96.359  148.121 1.00 53.66 ? 17  SER E CA  1 
ATOM 4915 C C   . SER D 4 17  ? 111.394 97.034  149.374 1.00 54.30 ? 17  SER E C   1 
ATOM 4916 O O   . SER D 4 17  ? 110.260 96.788  149.794 1.00 56.39 ? 17  SER E O   1 
ATOM 4917 C CB  . SER D 4 17  ? 111.631 97.228  146.892 1.00 55.68 ? 17  SER E CB  1 
ATOM 4918 O OG  . SER D 4 17  ? 112.134 96.630  145.711 1.00 57.09 ? 17  SER E OG  1 
ATOM 4919 N N   . ARG D 4 18  ? 112.224 97.886  149.972 1.00 50.68 ? 18  ARG E N   1 
ATOM 4920 C CA  . ARG D 4 18  ? 111.825 98.631  151.156 1.00 47.82 ? 18  ARG E CA  1 
ATOM 4921 C C   . ARG D 4 18  ? 112.509 99.989  151.138 1.00 49.11 ? 18  ARG E C   1 
ATOM 4922 O O   . ARG D 4 18  ? 113.617 100.137 150.617 1.00 48.27 ? 18  ARG E O   1 
ATOM 4923 C CB  . ARG D 4 18  ? 112.168 97.870  152.442 1.00 51.20 ? 18  ARG E CB  1 
ATOM 4924 C CG  . ARG D 4 18  ? 111.409 98.349  153.665 1.00 48.02 ? 18  ARG E CG  1 
ATOM 4925 C CD  . ARG D 4 18  ? 109.912 98.319  153.417 1.00 50.49 ? 18  ARG E CD  1 
ATOM 4926 N NE  . ARG D 4 18  ? 109.147 98.696  154.598 1.00 54.15 ? 18  ARG E NE  1 
ATOM 4927 C CZ  . ARG D 4 18  ? 108.559 97.835  155.417 1.00 54.78 ? 18  ARG E CZ  1 
ATOM 4928 N NH1 . ARG D 4 18  ? 108.623 96.531  155.210 1.00 50.11 ? 18  ARG E NH1 1 
ATOM 4929 N NH2 . ARG D 4 18  ? 107.885 98.295  156.467 1.00 53.26 ? 18  ARG E NH2 1 
ATOM 4930 N N   . LYS D 4 19  ? 111.835 100.980 151.719 1.00 46.21 ? 19  LYS E N   1 
ATOM 4931 C CA  . LYS D 4 19  ? 112.299 102.362 151.731 1.00 43.51 ? 19  LYS E CA  1 
ATOM 4932 C C   . LYS D 4 19  ? 112.634 102.761 153.161 1.00 45.99 ? 19  LYS E C   1 
ATOM 4933 O O   . LYS D 4 19  ? 111.791 102.639 154.056 1.00 46.40 ? 19  LYS E O   1 
ATOM 4934 C CB  . LYS D 4 19  ? 111.235 103.294 151.147 1.00 40.68 ? 19  LYS E CB  1 
ATOM 4935 C CG  . LYS D 4 19  ? 111.646 104.751 151.060 1.00 42.74 ? 19  LYS E CG  1 
ATOM 4936 C CD  . LYS D 4 19  ? 112.844 104.927 150.148 1.00 45.22 ? 19  LYS E CD  1 
ATOM 4937 C CE  . LYS D 4 19  ? 113.043 106.383 149.771 1.00 46.80 ? 19  LYS E CE  1 
ATOM 4938 N NZ  . LYS D 4 19  ? 111.879 106.925 149.020 1.00 45.64 ? 19  LYS E NZ  1 
ATOM 4939 N N   . LEU D 4 20  ? 113.856 103.241 153.372 1.00 41.48 ? 20  LEU E N   1 
ATOM 4940 C CA  . LEU D 4 20  ? 114.299 103.719 154.673 1.00 35.98 ? 20  LEU E CA  1 
ATOM 4941 C C   . LEU D 4 20  ? 114.414 105.236 154.657 1.00 34.72 ? 20  LEU E C   1 
ATOM 4942 O O   . LEU D 4 20  ? 114.991 105.815 153.732 1.00 37.18 ? 20  LEU E O   1 
ATOM 4943 C CB  . LEU D 4 20  ? 115.644 103.104 155.060 1.00 39.84 ? 20  LEU E CB  1 
ATOM 4944 C CG  . LEU D 4 20  ? 115.676 101.601 155.330 1.00 36.44 ? 20  LEU E CG  1 
ATOM 4945 C CD1 . LEU D 4 20  ? 117.066 101.180 155.766 1.00 36.72 ? 20  LEU E CD1 1 
ATOM 4946 C CD2 . LEU D 4 20  ? 114.647 101.220 156.377 1.00 37.11 ? 20  LEU E CD2 1 
ATOM 4947 N N   . SER D 4 21  ? 113.865 105.875 155.686 1.00 37.27 ? 21  SER E N   1 
ATOM 4948 C CA  . SER D 4 21  ? 113.885 107.324 155.820 1.00 40.16 ? 21  SER E CA  1 
ATOM 4949 C C   . SER D 4 21  ? 114.587 107.714 157.112 1.00 40.36 ? 21  SER E C   1 
ATOM 4950 O O   . SER D 4 21  ? 114.508 106.997 158.114 1.00 38.12 ? 21  SER E O   1 
ATOM 4951 C CB  . SER D 4 21  ? 112.466 107.902 155.802 1.00 40.04 ? 21  SER E CB  1 
ATOM 4952 O OG  . SER D 4 21  ? 111.820 107.625 154.572 1.00 40.39 ? 21  SER E OG  1 
ATOM 4953 N N   . CYS D 4 22  ? 115.277 108.853 157.080 1.00 39.98 ? 22  CYS E N   1 
ATOM 4954 C CA  . CYS D 4 22  ? 115.987 109.387 158.239 1.00 37.43 ? 22  CYS E CA  1 
ATOM 4955 C C   . CYS D 4 22  ? 115.660 110.867 158.367 1.00 37.14 ? 22  CYS E C   1 
ATOM 4956 O O   . CYS D 4 22  ? 116.179 111.687 157.603 1.00 41.83 ? 22  CYS E O   1 
ATOM 4957 C CB  . CYS D 4 22  ? 117.494 109.173 158.109 1.00 40.61 ? 22  CYS E CB  1 
ATOM 4958 S SG  . CYS D 4 22  ? 118.491 110.113 159.286 1.00 57.91 ? 22  CYS E SG  1 
ATOM 4959 N N   . SER D 4 23  ? 114.811 111.211 159.332 1.00 43.85 ? 23  SER E N   1 
ATOM 4960 C CA  . SER D 4 23  ? 114.412 112.593 159.555 1.00 40.84 ? 23  SER E CA  1 
ATOM 4961 C C   . SER D 4 23  ? 115.388 113.266 160.511 1.00 39.42 ? 23  SER E C   1 
ATOM 4962 O O   . SER D 4 23  ? 115.576 112.807 161.641 1.00 44.79 ? 23  SER E O   1 
ATOM 4963 C CB  . SER D 4 23  ? 112.991 112.663 160.114 1.00 45.12 ? 23  SER E CB  1 
ATOM 4964 O OG  . SER D 4 23  ? 112.054 112.125 159.198 1.00 52.39 ? 23  SER E OG  1 
ATOM 4965 N N   . ALA D 4 24  ? 115.994 114.359 160.058 1.00 30.37 ? 24  ALA E N   1 
ATOM 4966 C CA  . ALA D 4 24  ? 116.988 115.088 160.828 1.00 26.28 ? 24  ALA E CA  1 
ATOM 4967 C C   . ALA D 4 24  ? 116.369 116.338 161.435 1.00 37.64 ? 24  ALA E C   1 
ATOM 4968 O O   . ALA D 4 24  ? 115.609 117.052 160.772 1.00 41.68 ? 24  ALA E O   1 
ATOM 4969 C CB  . ALA D 4 24  ? 118.183 115.473 159.956 1.00 30.64 ? 24  ALA E CB  1 
ATOM 4970 N N   . SER D 4 25  ? 116.695 116.597 162.698 1.00 34.78 ? 25  SER E N   1 
ATOM 4971 C CA  . SER D 4 25  ? 116.200 117.768 163.403 1.00 25.81 ? 25  SER E CA  1 
ATOM 4972 C C   . SER D 4 25  ? 117.265 118.267 164.366 1.00 22.72 ? 25  SER E C   1 
ATOM 4973 O O   . SER D 4 25  ? 118.026 117.483 164.937 1.00 33.62 ? 25  SER E O   1 
ATOM 4974 C CB  . SER D 4 25  ? 114.906 117.458 164.165 1.00 26.80 ? 25  SER E CB  1 
ATOM 4975 O OG  . SER D 4 25  ? 115.095 116.385 165.070 1.00 26.77 ? 25  SER E OG  1 
ATOM 4976 N N   . GLY D 4 26  ? 117.310 119.584 164.543 1.00 24.46 ? 26  GLY E N   1 
ATOM 4977 C CA  . GLY D 4 26  ? 118.212 120.197 165.493 1.00 25.10 ? 26  GLY E CA  1 
ATOM 4978 C C   . GLY D 4 26  ? 119.582 120.558 164.970 1.00 21.16 ? 26  GLY E C   1 
ATOM 4979 O O   . GLY D 4 26  ? 120.440 120.953 165.767 1.00 14.83 ? 26  GLY E O   1 
ATOM 4980 N N   . PHE D 4 27  ? 119.823 120.433 163.668 1.00 20.29 ? 27  PHE E N   1 
ATOM 4981 C CA  . PHE D 4 27  ? 121.115 120.801 163.105 1.00 17.34 ? 27  PHE E CA  1 
ATOM 4982 C C   . PHE D 4 27  ? 120.948 121.065 161.617 1.00 13.25 ? 27  PHE E C   1 
ATOM 4983 O O   . PHE D 4 27  ? 119.918 120.740 161.021 1.00 18.46 ? 27  PHE E O   1 
ATOM 4984 C CB  . PHE D 4 27  ? 122.173 119.718 163.359 1.00 23.76 ? 27  PHE E CB  1 
ATOM 4985 C CG  . PHE D 4 27  ? 121.982 118.468 162.549 1.00 17.77 ? 27  PHE E CG  1 
ATOM 4986 C CD1 . PHE D 4 27  ? 121.031 117.530 162.908 1.00 18.97 ? 27  PHE E CD1 1 
ATOM 4987 C CD2 . PHE D 4 27  ? 122.772 118.221 161.439 1.00 11.52 ? 27  PHE E CD2 1 
ATOM 4988 C CE1 . PHE D 4 27  ? 120.862 116.380 162.168 1.00 15.68 ? 27  PHE E CE1 1 
ATOM 4989 C CE2 . PHE D 4 27  ? 122.605 117.073 160.694 1.00 12.58 ? 27  PHE E CE2 1 
ATOM 4990 C CZ  . PHE D 4 27  ? 121.650 116.152 161.060 1.00 19.81 ? 27  PHE E CZ  1 
ATOM 4991 N N   . ALA D 4 28  ? 121.980 121.668 161.027 1.00 16.49 ? 28  ALA E N   1 
ATOM 4992 C CA  . ALA D 4 28  ? 121.955 122.034 159.616 1.00 16.96 ? 28  ALA E CA  1 
ATOM 4993 C C   . ALA D 4 28  ? 122.116 120.809 158.725 1.00 16.48 ? 28  ALA E C   1 
ATOM 4994 O O   . ALA D 4 28  ? 123.226 120.499 158.285 1.00 10.75 ? 28  ALA E O   1 
ATOM 4995 C CB  . ALA D 4 28  ? 123.050 123.057 159.315 1.00 16.22 ? 28  ALA E CB  1 
ATOM 4996 N N   . PHE D 4 29  ? 121.005 120.124 158.437 1.00 19.29 ? 29  PHE E N   1 
ATOM 4997 C CA  . PHE D 4 29  ? 121.063 118.865 157.698 1.00 20.87 ? 29  PHE E CA  1 
ATOM 4998 C C   . PHE D 4 29  ? 121.662 119.052 156.309 1.00 20.82 ? 29  PHE E C   1 
ATOM 4999 O O   . PHE D 4 29  ? 122.293 118.136 155.770 1.00 19.13 ? 29  PHE E O   1 
ATOM 5000 C CB  . PHE D 4 29  ? 119.661 118.258 157.610 1.00 22.00 ? 29  PHE E CB  1 
ATOM 5001 C CG  . PHE D 4 29  ? 119.554 117.091 156.667 1.00 29.41 ? 29  PHE E CG  1 
ATOM 5002 C CD1 . PHE D 4 29  ? 120.034 115.844 157.026 1.00 29.16 ? 29  PHE E CD1 1 
ATOM 5003 C CD2 . PHE D 4 29  ? 118.955 117.239 155.427 1.00 24.24 ? 29  PHE E CD2 1 
ATOM 5004 C CE1 . PHE D 4 29  ? 119.927 114.771 156.163 1.00 21.32 ? 29  PHE E CE1 1 
ATOM 5005 C CE2 . PHE D 4 29  ? 118.846 116.171 154.562 1.00 24.28 ? 29  PHE E CE2 1 
ATOM 5006 C CZ  . PHE D 4 29  ? 119.334 114.936 154.930 1.00 21.70 ? 29  PHE E CZ  1 
ATOM 5007 N N   . SER D 4 30  ? 121.479 120.231 155.713 1.00 23.19 ? 30  SER E N   1 
ATOM 5008 C CA  . SER D 4 30  ? 122.001 120.473 154.373 1.00 24.37 ? 30  SER E CA  1 
ATOM 5009 C C   . SER D 4 30  ? 123.507 120.704 154.361 1.00 19.61 ? 30  SER E C   1 
ATOM 5010 O O   . SER D 4 30  ? 124.120 120.642 153.290 1.00 22.42 ? 30  SER E O   1 
ATOM 5011 C CB  . SER D 4 30  ? 121.285 121.667 153.740 1.00 15.94 ? 30  SER E CB  1 
ATOM 5012 O OG  . SER D 4 30  ? 121.419 122.826 154.542 1.00 20.65 ? 30  SER E OG  1 
ATOM 5013 N N   . SER D 4 31  ? 124.117 120.969 155.514 1.00 8.69  ? 31  SER E N   1 
ATOM 5014 C CA  . SER D 4 31  ? 125.554 121.196 155.590 1.00 17.08 ? 31  SER E CA  1 
ATOM 5015 C C   . SER D 4 31  ? 126.342 119.947 155.958 1.00 28.22 ? 31  SER E C   1 
ATOM 5016 O O   . SER D 4 31  ? 127.575 120.003 155.998 1.00 21.60 ? 31  SER E O   1 
ATOM 5017 C CB  . SER D 4 31  ? 125.862 122.301 156.604 1.00 17.17 ? 31  SER E CB  1 
ATOM 5018 O OG  . SER D 4 31  ? 125.235 123.516 156.240 1.00 22.95 ? 31  SER E OG  1 
ATOM 5019 N N   . PHE D 4 32  ? 125.672 118.831 156.220 1.00 22.82 ? 32  PHE E N   1 
ATOM 5020 C CA  . PHE D 4 32  ? 126.321 117.602 156.649 1.00 9.56  ? 32  PHE E CA  1 
ATOM 5021 C C   . PHE D 4 32  ? 126.229 116.545 155.558 1.00 20.17 ? 32  PHE E C   1 
ATOM 5022 O O   . PHE D 4 32  ? 125.208 116.434 154.872 1.00 20.28 ? 32  PHE E O   1 
ATOM 5023 C CB  . PHE D 4 32  ? 125.683 117.061 157.933 1.00 11.28 ? 32  PHE E CB  1 
ATOM 5024 C CG  . PHE D 4 32  ? 126.088 117.800 159.174 1.00 21.07 ? 32  PHE E CG  1 
ATOM 5025 C CD1 . PHE D 4 32  ? 125.524 119.024 159.482 1.00 18.55 ? 32  PHE E CD1 1 
ATOM 5026 C CD2 . PHE D 4 32  ? 127.018 117.260 160.043 1.00 20.17 ? 32  PHE E CD2 1 
ATOM 5027 C CE1 . PHE D 4 32  ? 125.888 119.704 160.622 1.00 14.09 ? 32  PHE E CE1 1 
ATOM 5028 C CE2 . PHE D 4 32  ? 127.387 117.935 161.186 1.00 18.50 ? 32  PHE E CE2 1 
ATOM 5029 C CZ  . PHE D 4 32  ? 126.820 119.159 161.476 1.00 23.07 ? 32  PHE E CZ  1 
ATOM 5030 N N   . GLY D 4 33  ? 127.306 115.783 155.394 1.00 21.22 ? 33  GLY E N   1 
ATOM 5031 C CA  . GLY D 4 33  ? 127.222 114.552 154.636 1.00 12.28 ? 33  GLY E CA  1 
ATOM 5032 C C   . GLY D 4 33  ? 126.632 113.435 155.475 1.00 12.66 ? 33  GLY E C   1 
ATOM 5033 O O   . GLY D 4 33  ? 126.876 113.331 156.676 1.00 32.42 ? 33  GLY E O   1 
ATOM 5034 N N   . MET D 4 34  ? 125.837 112.588 154.832 1.00 20.87 ? 34  MET E N   1 
ATOM 5035 C CA  . MET D 4 34  ? 125.070 111.569 155.532 1.00 19.88 ? 34  MET E CA  1 
ATOM 5036 C C   . MET D 4 34  ? 125.490 110.182 155.073 1.00 13.53 ? 34  MET E C   1 
ATOM 5037 O O   . MET D 4 34  ? 125.691 109.947 153.879 1.00 22.55 ? 34  MET E O   1 
ATOM 5038 C CB  . MET D 4 34  ? 123.570 111.762 155.306 1.00 18.24 ? 34  MET E CB  1 
ATOM 5039 C CG  . MET D 4 34  ? 123.053 113.133 155.704 1.00 22.38 ? 34  MET E CG  1 
ATOM 5040 S SD  . MET D 4 34  ? 123.333 113.524 157.441 1.00 30.77 ? 34  MET E SD  1 
ATOM 5041 C CE  . MET D 4 34  ? 122.418 112.211 158.239 1.00 12.80 ? 34  MET E CE  1 
ATOM 5042 N N   . HIS D 4 35  ? 125.615 109.266 156.031 1.00 28.69 ? 35  HIS E N   1 
ATOM 5043 C CA  . HIS D 4 35  ? 125.997 107.887 155.769 1.00 25.52 ? 35  HIS E CA  1 
ATOM 5044 C C   . HIS D 4 35  ? 124.910 106.939 156.249 1.00 26.57 ? 35  HIS E C   1 
ATOM 5045 O O   . HIS D 4 35  ? 124.122 107.267 157.139 1.00 29.76 ? 35  HIS E O   1 
ATOM 5046 C CB  . HIS D 4 35  ? 127.303 107.506 156.475 1.00 24.43 ? 35  HIS E CB  1 
ATOM 5047 C CG  . HIS D 4 35  ? 128.474 108.354 156.099 1.00 19.48 ? 35  HIS E CG  1 
ATOM 5048 N ND1 . HIS D 4 35  ? 129.493 107.898 155.293 1.00 27.15 ? 35  HIS E ND1 1 
ATOM 5049 C CD2 . HIS D 4 35  ? 128.801 109.622 156.438 1.00 22.75 ? 35  HIS E CD2 1 
ATOM 5050 C CE1 . HIS D 4 35  ? 130.396 108.850 155.147 1.00 23.81 ? 35  HIS E CE1 1 
ATOM 5051 N NE2 . HIS D 4 35  ? 129.998 109.909 155.828 1.00 25.00 ? 35  HIS E NE2 1 
ATOM 5052 N N   . TRP D 4 36  ? 124.881 105.754 155.649 1.00 24.88 ? 36  TRP E N   1 
ATOM 5053 C CA  . TRP D 4 36  ? 124.117 104.627 156.162 1.00 18.98 ? 36  TRP E CA  1 
ATOM 5054 C C   . TRP D 4 36  ? 125.093 103.547 156.599 1.00 23.03 ? 36  TRP E C   1 
ATOM 5055 O O   . TRP D 4 36  ? 125.966 103.144 155.825 1.00 32.71 ? 36  TRP E O   1 
ATOM 5056 C CB  . TRP D 4 36  ? 123.152 104.076 155.112 1.00 21.14 ? 36  TRP E CB  1 
ATOM 5057 C CG  . TRP D 4 36  ? 121.954 104.938 154.876 1.00 23.25 ? 36  TRP E CG  1 
ATOM 5058 C CD1 . TRP D 4 36  ? 121.782 105.840 153.872 1.00 24.57 ? 36  TRP E CD1 1 
ATOM 5059 C CD2 . TRP D 4 36  ? 120.755 104.978 155.660 1.00 23.23 ? 36  TRP E CD2 1 
ATOM 5060 N NE1 . TRP D 4 36  ? 120.553 106.440 153.979 1.00 21.89 ? 36  TRP E NE1 1 
ATOM 5061 C CE2 . TRP D 4 36  ? 119.904 105.930 155.071 1.00 18.98 ? 36  TRP E CE2 1 
ATOM 5062 C CE3 . TRP D 4 36  ? 120.321 104.303 156.804 1.00 29.05 ? 36  TRP E CE3 1 
ATOM 5063 C CZ2 . TRP D 4 36  ? 118.643 106.222 155.583 1.00 18.38 ? 36  TRP E CZ2 1 
ATOM 5064 C CZ3 . TRP D 4 36  ? 119.069 104.595 157.311 1.00 28.77 ? 36  TRP E CZ3 1 
ATOM 5065 C CH2 . TRP D 4 36  ? 118.246 105.546 156.701 1.00 22.21 ? 36  TRP E CH2 1 
ATOM 5066 N N   . VAL D 4 37  ? 124.958 103.098 157.842 1.00 24.36 ? 37  VAL E N   1 
ATOM 5067 C CA  . VAL D 4 37  ? 125.771 102.022 158.393 1.00 20.05 ? 37  VAL E CA  1 
ATOM 5068 C C   . VAL D 4 37  ? 124.834 101.001 159.016 1.00 24.65 ? 37  VAL E C   1 
ATOM 5069 O O   . VAL D 4 37  ? 124.020 101.348 159.879 1.00 31.40 ? 37  VAL E O   1 
ATOM 5070 C CB  . VAL D 4 37  ? 126.783 102.543 159.430 1.00 15.96 ? 37  VAL E CB  1 
ATOM 5071 C CG1 . VAL D 4 37  ? 127.470 101.386 160.124 1.00 19.08 ? 37  VAL E CG1 1 
ATOM 5072 C CG2 . VAL D 4 37  ? 127.806 103.451 158.768 1.00 14.39 ? 37  VAL E CG2 1 
ATOM 5073 N N   . ARG D 4 38  ? 124.941 99.750  158.581 1.00 29.31 ? 38  ARG E N   1 
ATOM 5074 C CA  . ARG D 4 38  ? 124.124 98.678  159.125 1.00 24.36 ? 38  ARG E CA  1 
ATOM 5075 C C   . ARG D 4 38  ? 124.966 97.774  160.012 1.00 26.95 ? 38  ARG E C   1 
ATOM 5076 O O   . ARG D 4 38  ? 126.197 97.839  160.020 1.00 31.42 ? 38  ARG E O   1 
ATOM 5077 C CB  . ARG D 4 38  ? 123.459 97.855  158.015 1.00 28.71 ? 38  ARG E CB  1 
ATOM 5078 C CG  . ARG D 4 38  ? 124.407 97.077  157.123 1.00 29.58 ? 38  ARG E CG  1 
ATOM 5079 C CD  . ARG D 4 38  ? 123.665 95.953  156.419 1.00 34.35 ? 38  ARG E CD  1 
ATOM 5080 N NE  . ARG D 4 38  ? 124.444 95.332  155.356 1.00 33.76 ? 38  ARG E NE  1 
ATOM 5081 C CZ  . ARG D 4 38  ? 124.087 95.315  154.079 1.00 35.10 ? 38  ARG E CZ  1 
ATOM 5082 N NH1 . ARG D 4 38  ? 122.955 95.863  153.670 1.00 37.14 ? 38  ARG E NH1 1 
ATOM 5083 N NH2 . ARG D 4 38  ? 124.882 94.725  153.191 1.00 35.78 ? 38  ARG E NH2 1 
ATOM 5084 N N   . GLN D 4 39  ? 124.276 96.929  160.773 1.00 29.99 ? 39  GLN E N   1 
ATOM 5085 C CA  . GLN D 4 39  ? 124.921 96.012  161.706 1.00 31.69 ? 39  GLN E CA  1 
ATOM 5086 C C   . GLN D 4 39  ? 124.099 94.733  161.748 1.00 36.95 ? 39  GLN E C   1 
ATOM 5087 O O   . GLN D 4 39  ? 122.973 94.735  162.254 1.00 39.59 ? 39  GLN E O   1 
ATOM 5088 C CB  . GLN D 4 39  ? 125.038 96.633  163.096 1.00 33.12 ? 39  GLN E CB  1 
ATOM 5089 C CG  . GLN D 4 39  ? 125.899 95.845  164.062 1.00 36.77 ? 39  GLN E CG  1 
ATOM 5090 C CD  . GLN D 4 39  ? 125.950 96.477  165.435 1.00 31.93 ? 39  GLN E CD  1 
ATOM 5091 O OE1 . GLN D 4 39  ? 124.916 96.781  166.029 1.00 35.47 ? 39  GLN E OE1 1 
ATOM 5092 N NE2 . GLN D 4 39  ? 127.156 96.687  165.945 1.00 31.60 ? 39  GLN E NE2 1 
ATOM 5093 N N   . ALA D 4 40  ? 124.656 93.648  161.216 1.00 43.71 ? 40  ALA E N   1 
ATOM 5094 C CA  . ALA D 4 40  ? 123.959 92.375  161.233 1.00 42.51 ? 40  ALA E CA  1 
ATOM 5095 C C   . ALA D 4 40  ? 123.794 91.889  162.671 1.00 44.49 ? 40  ALA E C   1 
ATOM 5096 O O   . ALA D 4 40  ? 124.604 92.220  163.541 1.00 48.73 ? 40  ALA E O   1 
ATOM 5097 C CB  . ALA D 4 40  ? 124.721 91.338  160.413 1.00 40.65 ? 40  ALA E CB  1 
ATOM 5098 N N   . PRO D 4 41  ? 122.738 91.126  162.953 1.00 57.09 ? 41  PRO E N   1 
ATOM 5099 C CA  . PRO D 4 41  ? 122.528 90.636  164.322 1.00 59.11 ? 41  PRO E CA  1 
ATOM 5100 C C   . PRO D 4 41  ? 123.721 89.830  164.812 1.00 62.73 ? 41  PRO E C   1 
ATOM 5101 O O   . PRO D 4 41  ? 124.208 88.928  164.126 1.00 61.33 ? 41  PRO E O   1 
ATOM 5102 C CB  . PRO D 4 41  ? 121.270 89.770  164.197 1.00 55.52 ? 41  PRO E CB  1 
ATOM 5103 C CG  . PRO D 4 41  ? 120.557 90.315  163.010 1.00 58.30 ? 41  PRO E CG  1 
ATOM 5104 C CD  . PRO D 4 41  ? 121.630 90.750  162.058 1.00 58.66 ? 41  PRO E CD  1 
ATOM 5105 N N   . GLU D 4 42  ? 124.187 90.168  166.016 1.00 67.76 ? 42  GLU E N   1 
ATOM 5106 C CA  . GLU D 4 42  ? 125.358 89.535  166.626 1.00 66.47 ? 42  GLU E CA  1 
ATOM 5107 C C   . GLU D 4 42  ? 126.586 89.649  165.724 1.00 65.24 ? 42  GLU E C   1 
ATOM 5108 O O   . GLU D 4 42  ? 127.409 88.735  165.647 1.00 67.25 ? 42  GLU E O   1 
ATOM 5109 C CB  . GLU D 4 42  ? 125.074 88.072  166.979 1.00 64.40 ? 42  GLU E CB  1 
ATOM 5110 C CG  . GLU D 4 42  ? 123.781 87.857  167.753 1.00 65.79 ? 42  GLU E CG  1 
ATOM 5111 C CD  . GLU D 4 42  ? 123.798 88.507  169.124 1.00 69.98 ? 42  GLU E CD  1 
ATOM 5112 O OE1 . GLU D 4 42  ? 124.897 88.679  169.693 1.00 71.12 ? 42  GLU E OE1 1 
ATOM 5113 O OE2 . GLU D 4 42  ? 122.710 88.849  169.632 1.00 69.39 ? 42  GLU E OE2 1 
ATOM 5114 N N   . LYS D 4 43  ? 126.712 90.785  165.038 1.00 50.49 ? 43  LYS E N   1 
ATOM 5115 C CA  . LYS D 4 43  ? 127.835 91.043  164.146 1.00 49.62 ? 43  LYS E CA  1 
ATOM 5116 C C   . LYS D 4 43  ? 128.260 92.497  164.299 1.00 48.22 ? 43  LYS E C   1 
ATOM 5117 O O   . LYS D 4 43  ? 127.671 93.261  165.070 1.00 50.10 ? 43  LYS E O   1 
ATOM 5118 C CB  . LYS D 4 43  ? 127.479 90.725  162.688 1.00 48.76 ? 43  LYS E CB  1 
ATOM 5119 C CG  . LYS D 4 43  ? 127.245 89.251  162.400 1.00 49.79 ? 43  LYS E CG  1 
ATOM 5120 C CD  . LYS D 4 43  ? 128.513 88.441  162.590 1.00 52.56 ? 43  LYS E CD  1 
ATOM 5121 C CE  . LYS D 4 43  ? 128.268 86.966  162.318 1.00 50.43 ? 43  LYS E CE  1 
ATOM 5122 N NZ  . LYS D 4 43  ? 127.232 86.401  163.225 1.00 52.19 ? 43  LYS E NZ  1 
ATOM 5123 N N   . GLY D 4 44  ? 129.295 92.881  163.554 1.00 33.68 ? 44  GLY E N   1 
ATOM 5124 C CA  . GLY D 4 44  ? 129.839 94.220  163.619 1.00 32.57 ? 44  GLY E CA  1 
ATOM 5125 C C   . GLY D 4 44  ? 129.171 95.175  162.647 1.00 36.26 ? 44  GLY E C   1 
ATOM 5126 O O   . GLY D 4 44  ? 128.258 94.822  161.900 1.00 32.58 ? 44  GLY E O   1 
ATOM 5127 N N   . LEU D 4 45  ? 129.653 96.414  162.665 1.00 31.94 ? 45  LEU E N   1 
ATOM 5128 C CA  . LEU D 4 45  ? 129.108 97.466  161.822 1.00 29.73 ? 45  LEU E CA  1 
ATOM 5129 C C   . LEU D 4 45  ? 129.541 97.280  160.373 1.00 26.07 ? 45  LEU E C   1 
ATOM 5130 O O   . LEU D 4 45  ? 130.605 96.726  160.085 1.00 31.19 ? 45  LEU E O   1 
ATOM 5131 C CB  . LEU D 4 45  ? 129.555 98.837  162.329 1.00 28.03 ? 45  LEU E CB  1 
ATOM 5132 C CG  . LEU D 4 45  ? 129.162 99.201  163.761 1.00 18.82 ? 45  LEU E CG  1 
ATOM 5133 C CD1 . LEU D 4 45  ? 129.892 100.449 164.217 1.00 16.83 ? 45  LEU E CD1 1 
ATOM 5134 C CD2 . LEU D 4 45  ? 127.662 99.395  163.865 1.00 25.42 ? 45  LEU E CD2 1 
ATOM 5135 N N   . GLU D 4 46  ? 128.700 97.753  159.455 1.00 26.89 ? 46  GLU E N   1 
ATOM 5136 C CA  . GLU D 4 46  ? 128.963 97.638  158.024 1.00 24.67 ? 46  GLU E CA  1 
ATOM 5137 C C   . GLU D 4 46  ? 128.449 98.884  157.320 1.00 23.35 ? 46  GLU E C   1 
ATOM 5138 O O   . GLU D 4 46  ? 127.242 99.142  157.314 1.00 28.56 ? 46  GLU E O   1 
ATOM 5139 C CB  . GLU D 4 46  ? 128.308 96.383  157.443 1.00 25.76 ? 46  GLU E CB  1 
ATOM 5140 C CG  . GLU D 4 46  ? 128.538 96.199  155.955 1.00 30.72 ? 46  GLU E CG  1 
ATOM 5141 C CD  . GLU D 4 46  ? 127.825 94.982  155.403 1.00 36.26 ? 46  GLU E CD  1 
ATOM 5142 O OE1 . GLU D 4 46  ? 127.204 94.242  156.196 1.00 36.80 ? 46  GLU E OE1 1 
ATOM 5143 O OE2 . GLU D 4 46  ? 127.883 94.766  154.176 1.00 31.97 ? 46  GLU E OE2 1 
ATOM 5144 N N   . TRP D 4 47  ? 129.363 99.646  156.725 1.00 18.83 ? 47  TRP E N   1 
ATOM 5145 C CA  . TRP D 4 47  ? 128.990 100.844 155.987 1.00 14.61 ? 47  TRP E CA  1 
ATOM 5146 C C   . TRP D 4 47  ? 128.230 100.478 154.717 1.00 19.67 ? 47  TRP E C   1 
ATOM 5147 O O   . TRP D 4 47  ? 128.555 99.498  154.042 1.00 34.84 ? 47  TRP E O   1 
ATOM 5148 C CB  . TRP D 4 47  ? 130.240 101.654 155.647 1.00 16.09 ? 47  TRP E CB  1 
ATOM 5149 C CG  . TRP D 4 47  ? 129.981 102.821 154.761 1.00 19.26 ? 47  TRP E CG  1 
ATOM 5150 C CD1 . TRP D 4 47  ? 129.443 104.019 155.121 1.00 21.19 ? 47  TRP E CD1 1 
ATOM 5151 C CD2 . TRP D 4 47  ? 130.257 102.910 153.360 1.00 18.45 ? 47  TRP E CD2 1 
ATOM 5152 N NE1 . TRP D 4 47  ? 129.362 104.848 154.031 1.00 21.10 ? 47  TRP E NE1 1 
ATOM 5153 C CE2 . TRP D 4 47  ? 129.855 104.189 152.936 1.00 22.08 ? 47  TRP E CE2 1 
ATOM 5154 C CE3 . TRP D 4 47  ? 130.802 102.029 152.422 1.00 24.60 ? 47  TRP E CE3 1 
ATOM 5155 C CZ2 . TRP D 4 47  ? 129.982 104.610 151.617 1.00 20.22 ? 47  TRP E CZ2 1 
ATOM 5156 C CZ3 . TRP D 4 47  ? 130.927 102.450 151.114 1.00 23.27 ? 47  TRP E CZ3 1 
ATOM 5157 C CH2 . TRP D 4 47  ? 130.519 103.729 150.724 1.00 19.89 ? 47  TRP E CH2 1 
ATOM 5158 N N   . VAL D 4 48  ? 127.212 101.273 154.389 1.00 10.31 ? 48  VAL E N   1 
ATOM 5159 C CA  . VAL D 4 48  ? 126.307 100.982 153.278 1.00 11.96 ? 48  VAL E CA  1 
ATOM 5160 C C   . VAL D 4 48  ? 126.449 102.004 152.153 1.00 16.28 ? 48  VAL E C   1 
ATOM 5161 O O   . VAL D 4 48  ? 126.789 101.651 151.023 1.00 31.21 ? 48  VAL E O   1 
ATOM 5162 C CB  . VAL D 4 48  ? 124.843 100.884 153.762 1.00 24.04 ? 48  VAL E CB  1 
ATOM 5163 C CG1 . VAL D 4 48  ? 123.914 100.680 152.582 1.00 24.75 ? 48  VAL E CG1 1 
ATOM 5164 C CG2 . VAL D 4 48  ? 124.694 99.755  154.758 1.00 25.46 ? 48  VAL E CG2 1 
ATOM 5165 N N   . ALA D 4 49  ? 126.187 103.276 152.440 1.00 17.85 ? 49  ALA E N   1 
ATOM 5166 C CA  . ALA D 4 49  ? 126.183 104.292 151.396 1.00 14.47 ? 49  ALA E CA  1 
ATOM 5167 C C   . ALA D 4 49  ? 126.536 105.642 152.003 1.00 12.84 ? 49  ALA E C   1 
ATOM 5168 O O   . ALA D 4 49  ? 126.527 105.822 153.221 1.00 18.95 ? 49  ALA E O   1 
ATOM 5169 C CB  . ALA D 4 49  ? 124.831 104.351 150.682 1.00 19.65 ? 49  ALA E CB  1 
ATOM 5170 N N   . TYR D 4 50  ? 126.851 106.592 151.125 1.00 15.78 ? 50  TYR E N   1 
ATOM 5171 C CA  . TYR D 4 50  ? 127.236 107.937 151.526 1.00 13.08 ? 50  TYR E CA  1 
ATOM 5172 C C   . TYR D 4 50  ? 126.768 108.929 150.473 1.00 19.40 ? 50  TYR E C   1 
ATOM 5173 O O   . TYR D 4 50  ? 126.890 108.672 149.274 1.00 27.76 ? 50  TYR E O   1 
ATOM 5174 C CB  . TYR D 4 50  ? 128.752 108.039 151.718 1.00 8.55  ? 50  TYR E CB  1 
ATOM 5175 C CG  . TYR D 4 50  ? 129.300 109.448 151.703 1.00 10.74 ? 50  TYR E CG  1 
ATOM 5176 C CD1 . TYR D 4 50  ? 128.988 110.348 152.713 1.00 20.59 ? 50  TYR E CD1 1 
ATOM 5177 C CD2 . TYR D 4 50  ? 130.143 109.873 150.688 1.00 5.63  ? 50  TYR E CD2 1 
ATOM 5178 C CE1 . TYR D 4 50  ? 129.496 111.631 152.709 1.00 14.35 ? 50  TYR E CE1 1 
ATOM 5179 C CE2 . TYR D 4 50  ? 130.653 111.154 150.674 1.00 10.39 ? 50  TYR E CE2 1 
ATOM 5180 C CZ  . TYR D 4 50  ? 130.328 112.028 151.688 1.00 16.56 ? 50  TYR E CZ  1 
ATOM 5181 O OH  . TYR D 4 50  ? 130.834 113.305 151.678 1.00 19.76 ? 50  TYR E OH  1 
ATOM 5182 N N   . ILE D 4 51  ? 126.226 110.057 150.925 1.00 11.50 ? 51  ILE E N   1 
ATOM 5183 C CA  . ILE D 4 51  ? 125.871 111.167 150.049 1.00 13.35 ? 51  ILE E CA  1 
ATOM 5184 C C   . ILE D 4 51  ? 126.426 112.447 150.662 1.00 15.93 ? 51  ILE E C   1 
ATOM 5185 O O   . ILE D 4 51  ? 126.267 112.687 151.863 1.00 20.41 ? 51  ILE E O   1 
ATOM 5186 C CB  . ILE D 4 51  ? 124.348 111.261 149.822 1.00 14.70 ? 51  ILE E CB  1 
ATOM 5187 C CG1 . ILE D 4 51  ? 124.018 112.350 148.798 1.00 15.27 ? 51  ILE E CG1 1 
ATOM 5188 C CG2 . ILE D 4 51  ? 123.596 111.494 151.127 1.00 13.74 ? 51  ILE E CG2 1 
ATOM 5189 C CD1 . ILE D 4 51  ? 122.561 112.396 148.421 1.00 13.39 ? 51  ILE E CD1 1 
ATOM 5190 N N   . SER D 4 52  ? 127.100 113.251 149.846 1.00 1.58  ? 52  SER E N   1 
ATOM 5191 C CA  . SER D 4 52  ? 127.778 114.429 150.361 1.00 8.59  ? 52  SER E CA  1 
ATOM 5192 C C   . SER D 4 52  ? 126.808 115.602 150.485 1.00 21.65 ? 52  SER E C   1 
ATOM 5193 O O   . SER D 4 52  ? 125.626 115.514 150.146 1.00 27.35 ? 52  SER E O   1 
ATOM 5194 C CB  . SER D 4 52  ? 128.954 114.809 149.464 1.00 6.17  ? 52  SER E CB  1 
ATOM 5195 O OG  . SER D 4 52  ? 128.507 115.413 148.266 1.00 8.53  ? 52  SER E OG  1 
ATOM 5196 N N   . SER D 4 53  ? 127.330 116.717 150.992 1.00 17.28 ? 53  SER E N   1 
ATOM 5197 C CA  . SER D 4 53  ? 126.537 117.932 151.099 1.00 15.09 ? 53  SER E CA  1 
ATOM 5198 C C   . SER D 4 53  ? 126.286 118.513 149.713 1.00 29.20 ? 53  SER E C   1 
ATOM 5199 O O   . SER D 4 53  ? 127.224 118.769 148.953 1.00 25.80 ? 53  SER E O   1 
ATOM 5200 C CB  . SER D 4 53  ? 127.253 118.948 151.986 1.00 15.78 ? 53  SER E CB  1 
ATOM 5201 O OG  . SER D 4 53  ? 126.461 120.106 152.179 1.00 17.64 ? 53  SER E OG  1 
ATOM 5202 N N   . GLY D 4 54  ? 125.014 118.728 149.388 1.00 25.91 ? 54  GLY E N   1 
ATOM 5203 C CA  . GLY D 4 54  ? 124.634 119.139 148.055 1.00 20.81 ? 54  GLY E CA  1 
ATOM 5204 C C   . GLY D 4 54  ? 124.415 118.008 147.073 1.00 25.20 ? 54  GLY E C   1 
ATOM 5205 O O   . GLY D 4 54  ? 124.163 118.280 145.892 1.00 33.03 ? 54  GLY E O   1 
ATOM 5206 N N   . SER D 4 55  ? 124.516 116.755 147.518 1.00 17.32 ? 55  SER E N   1 
ATOM 5207 C CA  . SER D 4 55  ? 124.262 115.569 146.702 1.00 15.75 ? 55  SER E CA  1 
ATOM 5208 C C   . SER D 4 55  ? 125.222 115.449 145.522 1.00 24.29 ? 55  SER E C   1 
ATOM 5209 O O   . SER D 4 55  ? 124.907 114.786 144.529 1.00 24.24 ? 55  SER E O   1 
ATOM 5210 C CB  . SER D 4 55  ? 122.813 115.538 146.203 1.00 22.02 ? 55  SER E CB  1 
ATOM 5211 O OG  . SER D 4 55  ? 121.901 115.639 147.280 1.00 25.51 ? 55  SER E OG  1 
ATOM 5212 N N   . GLY D 4 56  ? 126.398 116.073 145.609 1.00 15.52 ? 56  GLY E N   1 
ATOM 5213 C CA  . GLY D 4 56  ? 127.338 116.015 144.505 1.00 13.50 ? 56  GLY E CA  1 
ATOM 5214 C C   . GLY D 4 56  ? 128.129 114.728 144.433 1.00 17.40 ? 56  GLY E C   1 
ATOM 5215 O O   . GLY D 4 56  ? 128.563 114.329 143.348 1.00 19.16 ? 56  GLY E O   1 
ATOM 5216 N N   . THR D 4 57  ? 128.332 114.066 145.568 1.00 21.00 ? 57  THR E N   1 
ATOM 5217 C CA  . THR D 4 57  ? 129.104 112.834 145.641 1.00 12.41 ? 57  THR E CA  1 
ATOM 5218 C C   . THR D 4 57  ? 128.259 111.758 146.304 1.00 14.56 ? 57  THR E C   1 
ATOM 5219 O O   . THR D 4 57  ? 127.667 111.994 147.362 1.00 23.92 ? 57  THR E O   1 
ATOM 5220 C CB  . THR D 4 57  ? 130.403 113.039 146.424 1.00 13.74 ? 57  THR E CB  1 
ATOM 5221 O OG1 . THR D 4 57  ? 131.191 114.052 145.788 1.00 11.84 ? 57  THR E OG1 1 
ATOM 5222 C CG2 . THR D 4 57  ? 131.198 111.752 146.479 1.00 9.04  ? 57  THR E CG2 1 
ATOM 5223 N N   . ILE D 4 58  ? 128.194 110.586 145.678 1.00 16.33 ? 58  ILE E N   1 
ATOM 5224 C CA  . ILE D 4 58  ? 127.448 109.452 146.210 1.00 7.06  ? 58  ILE E CA  1 
ATOM 5225 C C   . ILE D 4 58  ? 128.328 108.214 146.121 1.00 14.98 ? 58  ILE E C   1 
ATOM 5226 O O   . ILE D 4 58  ? 128.873 107.910 145.055 1.00 26.86 ? 58  ILE E O   1 
ATOM 5227 C CB  . ILE D 4 58  ? 126.123 109.229 145.456 1.00 14.14 ? 58  ILE E CB  1 
ATOM 5228 C CG1 . ILE D 4 58  ? 125.252 110.484 145.520 1.00 16.60 ? 58  ILE E CG1 1 
ATOM 5229 C CG2 . ILE D 4 58  ? 125.378 108.056 146.041 1.00 18.31 ? 58  ILE E CG2 1 
ATOM 5230 C CD1 . ILE D 4 58  ? 123.889 110.314 144.895 1.00 15.09 ? 58  ILE E CD1 1 
ATOM 5231 N N   . TYR D 4 59  ? 128.467 107.500 147.236 1.00 13.35 ? 59  TYR E N   1 
ATOM 5232 C CA  . TYR D 4 59  ? 129.258 106.280 147.299 1.00 9.21  ? 59  TYR E CA  1 
ATOM 5233 C C   . TYR D 4 59  ? 128.401 105.145 147.840 1.00 22.22 ? 59  TYR E C   1 
ATOM 5234 O O   . TYR D 4 59  ? 127.524 105.356 148.681 1.00 22.81 ? 59  TYR E O   1 
ATOM 5235 C CB  . TYR D 4 59  ? 130.501 106.450 148.182 1.00 11.14 ? 59  TYR E CB  1 
ATOM 5236 C CG  . TYR D 4 59  ? 131.543 107.388 147.622 1.00 10.59 ? 59  TYR E CG  1 
ATOM 5237 C CD1 . TYR D 4 59  ? 131.784 107.457 146.258 1.00 17.06 ? 59  TYR E CD1 1 
ATOM 5238 C CD2 . TYR D 4 59  ? 132.286 108.208 148.459 1.00 17.11 ? 59  TYR E CD2 1 
ATOM 5239 C CE1 . TYR D 4 59  ? 132.738 108.314 145.744 1.00 27.55 ? 59  TYR E CE1 1 
ATOM 5240 C CE2 . TYR D 4 59  ? 133.238 109.069 147.954 1.00 17.77 ? 59  TYR E CE2 1 
ATOM 5241 C CZ  . TYR D 4 59  ? 133.462 109.117 146.598 1.00 27.72 ? 59  TYR E CZ  1 
ATOM 5242 O OH  . TYR D 4 59  ? 134.411 109.974 146.092 1.00 24.30 ? 59  TYR E OH  1 
ATOM 5243 N N   . TYR D 4 60  ? 128.668 103.936 147.351 1.00 17.10 ? 60  TYR E N   1 
ATOM 5244 C CA  . TYR D 4 60  ? 127.945 102.744 147.762 1.00 19.37 ? 60  TYR E CA  1 
ATOM 5245 C C   . TYR D 4 60  ? 128.927 101.637 148.109 1.00 28.50 ? 60  TYR E C   1 
ATOM 5246 O O   . TYR D 4 60  ? 130.067 101.626 147.636 1.00 31.08 ? 60  TYR E O   1 
ATOM 5247 C CB  . TYR D 4 60  ? 126.996 102.238 146.668 1.00 25.37 ? 60  TYR E CB  1 
ATOM 5248 C CG  . TYR D 4 60  ? 125.863 103.173 146.330 1.00 17.56 ? 60  TYR E CG  1 
ATOM 5249 C CD1 . TYR D 4 60  ? 124.716 103.213 147.107 1.00 19.42 ? 60  TYR E CD1 1 
ATOM 5250 C CD2 . TYR D 4 60  ? 125.932 104.001 145.221 1.00 18.63 ? 60  TYR E CD2 1 
ATOM 5251 C CE1 . TYR D 4 60  ? 123.676 104.062 146.796 1.00 24.38 ? 60  TYR E CE1 1 
ATOM 5252 C CE2 . TYR D 4 60  ? 124.897 104.849 144.901 1.00 18.50 ? 60  TYR E CE2 1 
ATOM 5253 C CZ  . TYR D 4 60  ? 123.772 104.877 145.691 1.00 22.23 ? 60  TYR E CZ  1 
ATOM 5254 O OH  . TYR D 4 60  ? 122.738 105.726 145.374 1.00 24.16 ? 60  TYR E OH  1 
ATOM 5255 N N   . ALA D 4 61  ? 128.475 100.709 148.946 1.00 31.91 ? 61  ALA E N   1 
ATOM 5256 C CA  . ALA D 4 61  ? 129.253 99.511  149.221 1.00 30.04 ? 61  ALA E CA  1 
ATOM 5257 C C   . ALA D 4 61  ? 129.083 98.503  148.092 1.00 38.99 ? 61  ALA E C   1 
ATOM 5258 O O   . ALA D 4 61  ? 128.014 98.391  147.487 1.00 43.79 ? 61  ALA E O   1 
ATOM 5259 C CB  . ALA D 4 61  ? 128.830 98.890  150.551 1.00 29.11 ? 61  ALA E CB  1 
ATOM 5260 N N   . ASP D 4 62  ? 130.157 97.760  147.810 1.00 47.89 ? 62  ASP E N   1 
ATOM 5261 C CA  . ASP D 4 62  ? 130.120 96.796  146.714 1.00 47.85 ? 62  ASP E CA  1 
ATOM 5262 C C   . ASP D 4 62  ? 129.097 95.696  146.960 1.00 49.16 ? 62  ASP E C   1 
ATOM 5263 O O   . ASP D 4 62  ? 128.513 95.168  146.007 1.00 48.38 ? 62  ASP E O   1 
ATOM 5264 C CB  . ASP D 4 62  ? 131.506 96.193  146.494 1.00 48.75 ? 62  ASP E CB  1 
ATOM 5265 C CG  . ASP D 4 62  ? 132.445 97.140  145.777 1.00 55.53 ? 62  ASP E CG  1 
ATOM 5266 O OD1 . ASP D 4 62  ? 131.992 98.231  145.373 1.00 55.26 ? 62  ASP E OD1 1 
ATOM 5267 O OD2 . ASP D 4 62  ? 133.635 96.794  145.616 1.00 53.52 ? 62  ASP E OD2 1 
ATOM 5268 N N   . THR D 4 63  ? 128.864 95.336  148.224 1.00 48.13 ? 63  THR E N   1 
ATOM 5269 C CA  . THR D 4 63  ? 127.873 94.312  148.531 1.00 47.88 ? 63  THR E CA  1 
ATOM 5270 C C   . THR D 4 63  ? 126.450 94.778  148.254 1.00 47.17 ? 63  THR E C   1 
ATOM 5271 O O   . THR D 4 63  ? 125.539 93.946  148.202 1.00 52.31 ? 63  THR E O   1 
ATOM 5272 C CB  . THR D 4 63  ? 127.997 93.877  149.992 1.00 50.39 ? 63  THR E CB  1 
ATOM 5273 O OG1 . THR D 4 63  ? 127.007 92.884  150.283 1.00 49.24 ? 63  THR E OG1 1 
ATOM 5274 C CG2 . THR D 4 63  ? 127.801 95.066  150.916 1.00 48.82 ? 63  THR E CG2 1 
ATOM 5275 N N   . VAL D 4 64  ? 126.238 96.081  148.085 1.00 42.51 ? 64  VAL E N   1 
ATOM 5276 C CA  . VAL D 4 64  ? 124.911 96.625  147.821 1.00 39.63 ? 64  VAL E CA  1 
ATOM 5277 C C   . VAL D 4 64  ? 124.884 97.573  146.633 1.00 43.18 ? 64  VAL E C   1 
ATOM 5278 O O   . VAL D 4 64  ? 123.807 98.093  146.305 1.00 45.54 ? 64  VAL E O   1 
ATOM 5279 C CB  . VAL D 4 64  ? 124.333 97.334  149.065 1.00 43.27 ? 64  VAL E CB  1 
ATOM 5280 C CG1 . VAL D 4 64  ? 124.223 96.365  150.230 1.00 44.82 ? 64  VAL E CG1 1 
ATOM 5281 C CG2 . VAL D 4 64  ? 125.190 98.531  149.439 1.00 44.01 ? 64  VAL E CG2 1 
ATOM 5282 N N   . LYS D 4 65  ? 126.017 97.823  145.981 1.00 46.14 ? 65  LYS E N   1 
ATOM 5283 C CA  . LYS D 4 65  ? 126.046 98.750  144.857 1.00 45.66 ? 65  LYS E CA  1 
ATOM 5284 C C   . LYS D 4 65  ? 125.220 98.208  143.699 1.00 45.52 ? 65  LYS E C   1 
ATOM 5285 O O   . LYS D 4 65  ? 125.310 97.027  143.353 1.00 44.09 ? 65  LYS E O   1 
ATOM 5286 C CB  . LYS D 4 65  ? 127.488 98.996  144.415 1.00 47.00 ? 65  LYS E CB  1 
ATOM 5287 C CG  . LYS D 4 65  ? 127.656 100.137 143.430 1.00 41.98 ? 65  LYS E CG  1 
ATOM 5288 C CD  . LYS D 4 65  ? 129.127 100.453 143.212 1.00 44.73 ? 65  LYS E CD  1 
ATOM 5289 C CE  . LYS D 4 65  ? 129.307 101.625 142.263 1.00 48.49 ? 65  LYS E CE  1 
ATOM 5290 N NZ  . LYS D 4 65  ? 130.744 101.956 142.061 1.00 49.48 ? 65  LYS E NZ  1 
ATOM 5291 N N   . GLY D 4 66  ? 124.411 99.080  143.100 1.00 49.48 ? 66  GLY E N   1 
ATOM 5292 C CA  . GLY D 4 66  ? 123.512 98.702  142.037 1.00 48.39 ? 66  GLY E CA  1 
ATOM 5293 C C   . GLY D 4 66  ? 122.114 98.337  142.488 1.00 49.37 ? 66  GLY E C   1 
ATOM 5294 O O   . GLY D 4 66  ? 121.190 98.353  141.668 1.00 49.31 ? 66  GLY E O   1 
ATOM 5295 N N   . ARG D 4 67  ? 121.932 98.016  143.768 1.00 48.71 ? 67  ARG E N   1 
ATOM 5296 C CA  . ARG D 4 67  ? 120.621 97.712  144.323 1.00 45.31 ? 67  ARG E CA  1 
ATOM 5297 C C   . ARG D 4 67  ? 120.117 98.767  145.291 1.00 44.13 ? 67  ARG E C   1 
ATOM 5298 O O   . ARG D 4 67  ? 118.919 99.056  145.300 1.00 45.63 ? 67  ARG E O   1 
ATOM 5299 C CB  . ARG D 4 67  ? 120.644 96.360  145.045 1.00 44.18 ? 67  ARG E CB  1 
ATOM 5300 C CG  . ARG D 4 67  ? 121.190 95.217  144.215 1.00 44.16 ? 67  ARG E CG  1 
ATOM 5301 C CD  . ARG D 4 67  ? 121.183 93.910  144.994 1.00 44.96 ? 67  ARG E CD  1 
ATOM 5302 N NE  . ARG D 4 67  ? 121.980 93.981  146.213 1.00 46.55 ? 67  ARG E NE  1 
ATOM 5303 C CZ  . ARG D 4 67  ? 121.475 94.089  147.434 1.00 46.93 ? 67  ARG E CZ  1 
ATOM 5304 N NH1 . ARG D 4 67  ? 120.170 94.145  147.639 1.00 47.55 ? 67  ARG E NH1 1 
ATOM 5305 N NH2 . ARG D 4 67  ? 122.301 94.140  148.475 1.00 45.59 ? 67  ARG E NH2 1 
ATOM 5306 N N   . PHE D 4 68  ? 120.997 99.345  146.101 1.00 38.98 ? 68  PHE E N   1 
ATOM 5307 C CA  . PHE D 4 68  ? 120.622 100.372 147.061 1.00 37.64 ? 68  PHE E CA  1 
ATOM 5308 C C   . PHE D 4 68  ? 120.828 101.747 146.441 1.00 36.72 ? 68  PHE E C   1 
ATOM 5309 O O   . PHE D 4 68  ? 121.755 101.950 145.652 1.00 37.28 ? 68  PHE E O   1 
ATOM 5310 C CB  . PHE D 4 68  ? 121.438 100.258 148.352 1.00 35.32 ? 68  PHE E CB  1 
ATOM 5311 C CG  . PHE D 4 68  ? 121.065 99.080  149.216 1.00 36.03 ? 68  PHE E CG  1 
ATOM 5312 C CD1 . PHE D 4 68  ? 120.201 98.101  148.758 1.00 37.73 ? 68  PHE E CD1 1 
ATOM 5313 C CD2 . PHE D 4 68  ? 121.575 98.965  150.497 1.00 37.76 ? 68  PHE E CD2 1 
ATOM 5314 C CE1 . PHE D 4 68  ? 119.865 97.026  149.556 1.00 40.00 ? 68  PHE E CE1 1 
ATOM 5315 C CE2 . PHE D 4 68  ? 121.239 97.895  151.299 1.00 37.24 ? 68  PHE E CE2 1 
ATOM 5316 C CZ  . PHE D 4 68  ? 120.383 96.924  150.829 1.00 38.38 ? 68  PHE E CZ  1 
ATOM 5317 N N   . THR D 4 69  ? 119.951 102.684 146.792 1.00 32.74 ? 69  THR E N   1 
ATOM 5318 C CA  . THR D 4 69  ? 120.040 104.061 146.325 1.00 32.08 ? 69  THR E CA  1 
ATOM 5319 C C   . THR D 4 69  ? 119.845 104.997 147.507 1.00 29.24 ? 69  THR E C   1 
ATOM 5320 O O   . THR D 4 69  ? 118.888 104.843 148.271 1.00 23.74 ? 69  THR E O   1 
ATOM 5321 C CB  . THR D 4 69  ? 118.998 104.350 145.238 1.00 31.22 ? 69  THR E CB  1 
ATOM 5322 O OG1 . THR D 4 69  ? 119.152 103.412 144.167 1.00 28.24 ? 69  THR E OG1 1 
ATOM 5323 C CG2 . THR D 4 69  ? 119.171 105.758 144.694 1.00 27.31 ? 69  THR E CG2 1 
ATOM 5324 N N   . ILE D 4 70  ? 120.746 105.965 147.654 1.00 24.85 ? 70  ILE E N   1 
ATOM 5325 C CA  . ILE D 4 70  ? 120.704 106.928 148.749 1.00 26.27 ? 70  ILE E CA  1 
ATOM 5326 C C   . ILE D 4 70  ? 120.442 108.312 148.172 1.00 26.62 ? 70  ILE E C   1 
ATOM 5327 O O   . ILE D 4 70  ? 121.085 108.721 147.197 1.00 26.28 ? 70  ILE E O   1 
ATOM 5328 C CB  . ILE D 4 70  ? 122.000 106.902 149.581 1.00 26.25 ? 70  ILE E CB  1 
ATOM 5329 C CG1 . ILE D 4 70  ? 121.972 107.989 150.657 1.00 25.57 ? 70  ILE E CG1 1 
ATOM 5330 C CG2 . ILE D 4 70  ? 123.221 107.053 148.697 1.00 11.53 ? 70  ILE E CG2 1 
ATOM 5331 C CD1 . ILE D 4 70  ? 123.164 107.958 151.581 1.00 22.73 ? 70  ILE E CD1 1 
ATOM 5332 N N   . SER D 4 71  ? 119.484 109.022 148.763 1.00 27.54 ? 71  SER E N   1 
ATOM 5333 C CA  . SER D 4 71  ? 119.145 110.370 148.336 1.00 21.66 ? 71  SER E CA  1 
ATOM 5334 C C   . SER D 4 71  ? 118.729 111.179 149.555 1.00 26.38 ? 71  SER E C   1 
ATOM 5335 O O   . SER D 4 71  ? 118.413 110.627 150.612 1.00 33.87 ? 71  SER E O   1 
ATOM 5336 C CB  . SER D 4 71  ? 118.035 110.362 147.281 1.00 25.35 ? 71  SER E CB  1 
ATOM 5337 O OG  . SER D 4 71  ? 116.921 109.608 147.722 1.00 31.86 ? 71  SER E OG  1 
ATOM 5338 N N   . ARG D 4 72  ? 118.739 112.500 149.398 1.00 27.51 ? 72  ARG E N   1 
ATOM 5339 C CA  . ARG D 4 72  ? 118.411 113.405 150.489 1.00 28.81 ? 72  ARG E CA  1 
ATOM 5340 C C   . ARG D 4 72  ? 117.457 114.481 149.994 1.00 32.61 ? 72  ARG E C   1 
ATOM 5341 O O   . ARG D 4 72  ? 117.442 114.827 148.810 1.00 31.87 ? 72  ARG E O   1 
ATOM 5342 C CB  . ARG D 4 72  ? 119.672 114.051 151.079 1.00 25.10 ? 72  ARG E CB  1 
ATOM 5343 C CG  . ARG D 4 72  ? 120.409 114.967 150.121 1.00 16.25 ? 72  ARG E CG  1 
ATOM 5344 C CD  . ARG D 4 72  ? 121.804 115.275 150.626 1.00 17.57 ? 72  ARG E CD  1 
ATOM 5345 N NE  . ARG D 4 72  ? 121.789 115.850 151.965 1.00 26.85 ? 72  ARG E NE  1 
ATOM 5346 C CZ  . ARG D 4 72  ? 122.875 116.092 152.686 1.00 22.77 ? 72  ARG E CZ  1 
ATOM 5347 N NH1 . ARG D 4 72  ? 124.083 115.809 152.229 1.00 22.83 ? 72  ARG E NH1 1 
ATOM 5348 N NH2 . ARG D 4 72  ? 122.745 116.629 153.894 1.00 22.45 ? 72  ARG E NH2 1 
ATOM 5349 N N   . ASP D 4 73  ? 116.658 115.005 150.919 1.00 38.88 ? 73  ASP E N   1 
ATOM 5350 C CA  . ASP D 4 73  ? 115.725 116.099 150.659 1.00 40.07 ? 73  ASP E CA  1 
ATOM 5351 C C   . ASP D 4 73  ? 116.053 117.206 151.657 1.00 39.48 ? 73  ASP E C   1 
ATOM 5352 O O   . ASP D 4 73  ? 115.510 117.238 152.764 1.00 47.03 ? 73  ASP E O   1 
ATOM 5353 C CB  . ASP D 4 73  ? 114.277 115.633 150.781 1.00 46.68 ? 73  ASP E CB  1 
ATOM 5354 C CG  . ASP D 4 73  ? 113.289 116.651 150.249 1.00 49.54 ? 73  ASP E CG  1 
ATOM 5355 O OD1 . ASP D 4 73  ? 113.732 117.661 149.663 1.00 48.63 ? 73  ASP E OD1 1 
ATOM 5356 O OD2 . ASP D 4 73  ? 112.070 116.441 150.415 1.00 47.49 ? 73  ASP E OD2 1 
ATOM 5357 N N   . ASP D 4 74  ? 116.951 118.107 151.259 1.00 32.42 ? 74  ASP E N   1 
ATOM 5358 C CA  . ASP D 4 74  ? 117.399 119.167 152.161 1.00 42.44 ? 74  ASP E CA  1 
ATOM 5359 C C   . ASP D 4 74  ? 116.270 120.064 152.658 1.00 44.94 ? 74  ASP E C   1 
ATOM 5360 O O   . ASP D 4 74  ? 116.263 120.392 153.857 1.00 41.43 ? 74  ASP E O   1 
ATOM 5361 C CB  . ASP D 4 74  ? 118.502 119.985 151.481 1.00 39.10 ? 74  ASP E CB  1 
ATOM 5362 C CG  . ASP D 4 74  ? 119.786 119.202 151.317 1.00 36.73 ? 74  ASP E CG  1 
ATOM 5363 O OD1 . ASP D 4 74  ? 119.789 117.997 151.641 1.00 37.31 ? 74  ASP E OD1 1 
ATOM 5364 O OD2 . ASP D 4 74  ? 120.793 119.790 150.870 1.00 37.23 ? 74  ASP E OD2 1 
ATOM 5365 N N   . PRO D 4 75  ? 115.320 120.517 151.827 1.00 56.01 ? 75  PRO E N   1 
ATOM 5366 C CA  . PRO D 4 75  ? 114.223 121.334 152.373 1.00 53.98 ? 75  PRO E CA  1 
ATOM 5367 C C   . PRO D 4 75  ? 113.420 120.642 153.461 1.00 55.23 ? 75  PRO E C   1 
ATOM 5368 O O   . PRO D 4 75  ? 112.999 121.303 154.418 1.00 56.25 ? 75  PRO E O   1 
ATOM 5369 C CB  . PRO D 4 75  ? 113.361 121.627 151.138 1.00 52.32 ? 75  PRO E CB  1 
ATOM 5370 C CG  . PRO D 4 75  ? 114.313 121.572 150.009 1.00 52.25 ? 75  PRO E CG  1 
ATOM 5371 C CD  . PRO D 4 75  ? 115.274 120.477 150.353 1.00 54.82 ? 75  PRO E CD  1 
ATOM 5372 N N   . LYS D 4 76  ? 113.192 119.336 153.349 1.00 49.98 ? 76  LYS E N   1 
ATOM 5373 C CA  . LYS D 4 76  ? 112.438 118.599 154.354 1.00 51.78 ? 76  LYS E CA  1 
ATOM 5374 C C   . LYS D 4 76  ? 113.321 117.960 155.418 1.00 54.42 ? 76  LYS E C   1 
ATOM 5375 O O   . LYS D 4 76  ? 112.789 117.372 156.366 1.00 53.94 ? 76  LYS E O   1 
ATOM 5376 C CB  . LYS D 4 76  ? 111.578 117.521 153.686 1.00 53.26 ? 76  LYS E CB  1 
ATOM 5377 C CG  . LYS D 4 76  ? 110.441 118.074 152.845 1.00 53.68 ? 76  LYS E CG  1 
ATOM 5378 C CD  . LYS D 4 76  ? 109.510 116.967 152.374 1.00 55.90 ? 76  LYS E CD  1 
ATOM 5379 C CE  . LYS D 4 76  ? 108.350 117.528 151.567 1.00 53.41 ? 76  LYS E CE  1 
ATOM 5380 N NZ  . LYS D 4 76  ? 107.428 116.455 151.102 1.00 54.38 ? 76  LYS E NZ  1 
ATOM 5381 N N   . ASN D 4 77  ? 114.645 118.069 155.289 1.00 46.43 ? 77  ASN E N   1 
ATOM 5382 C CA  . ASN D 4 77  ? 115.590 117.493 156.248 1.00 43.08 ? 77  ASN E CA  1 
ATOM 5383 C C   . ASN D 4 77  ? 115.360 115.995 156.436 1.00 41.66 ? 77  ASN E C   1 
ATOM 5384 O O   . ASN D 4 77  ? 115.199 115.510 157.557 1.00 45.22 ? 77  ASN E O   1 
ATOM 5385 C CB  . ASN D 4 77  ? 115.530 118.219 157.594 1.00 37.02 ? 77  ASN E CB  1 
ATOM 5386 C CG  . ASN D 4 77  ? 116.122 119.611 157.533 1.00 42.77 ? 77  ASN E CG  1 
ATOM 5387 O OD1 . ASN D 4 77  ? 116.972 119.901 156.692 1.00 47.33 ? 77  ASN E OD1 1 
ATOM 5388 N ND2 . ASN D 4 77  ? 115.679 120.482 158.431 1.00 38.47 ? 77  ASN E ND2 1 
ATOM 5389 N N   . THR D 4 78  ? 115.342 115.253 155.331 1.00 27.41 ? 78  THR E N   1 
ATOM 5390 C CA  . THR D 4 78  ? 115.127 113.813 155.359 1.00 31.47 ? 78  THR E CA  1 
ATOM 5391 C C   . THR D 4 78  ? 116.168 113.124 154.490 1.00 32.46 ? 78  THR E C   1 
ATOM 5392 O O   . THR D 4 78  ? 116.497 113.610 153.403 1.00 33.73 ? 78  THR E O   1 
ATOM 5393 C CB  . THR D 4 78  ? 113.717 113.454 154.882 1.00 37.24 ? 78  THR E CB  1 
ATOM 5394 O OG1 . THR D 4 78  ? 112.758 114.267 155.570 1.00 42.85 ? 78  THR E OG1 1 
ATOM 5395 C CG2 . THR D 4 78  ? 113.414 111.993 155.167 1.00 33.05 ? 78  THR E CG2 1 
ATOM 5396 N N   . LEU D 4 79  ? 116.685 111.998 154.974 1.00 32.05 ? 79  LEU E N   1 
ATOM 5397 C CA  . LEU D 4 79  ? 117.622 111.166 154.236 1.00 29.23 ? 79  LEU E CA  1 
ATOM 5398 C C   . LEU D 4 79  ? 116.942 109.856 153.862 1.00 34.07 ? 79  LEU E C   1 
ATOM 5399 O O   . LEU D 4 79  ? 116.183 109.293 154.657 1.00 30.10 ? 79  LEU E O   1 
ATOM 5400 C CB  . LEU D 4 79  ? 118.880 110.884 155.061 1.00 25.52 ? 79  LEU E CB  1 
ATOM 5401 C CG  . LEU D 4 79  ? 119.938 110.009 154.388 1.00 29.51 ? 79  LEU E CG  1 
ATOM 5402 C CD1 . LEU D 4 79  ? 120.697 110.795 153.332 1.00 24.27 ? 79  LEU E CD1 1 
ATOM 5403 C CD2 . LEU D 4 79  ? 120.884 109.409 155.415 1.00 31.45 ? 79  LEU E CD2 1 
ATOM 5404 N N   . PHE D 4 80  ? 117.217 109.372 152.655 1.00 30.67 ? 80  PHE E N   1 
ATOM 5405 C CA  . PHE D 4 80  ? 116.553 108.194 152.124 1.00 28.31 ? 80  PHE E CA  1 
ATOM 5406 C C   . PHE D 4 80  ? 117.568 107.130 151.731 1.00 31.41 ? 80  PHE E C   1 
ATOM 5407 O O   . PHE D 4 80  ? 118.692 107.436 151.325 1.00 30.40 ? 80  PHE E O   1 
ATOM 5408 C CB  . PHE D 4 80  ? 115.687 108.548 150.909 1.00 27.88 ? 80  PHE E CB  1 
ATOM 5409 C CG  . PHE D 4 80  ? 114.660 109.605 151.186 1.00 31.93 ? 80  PHE E CG  1 
ATOM 5410 C CD1 . PHE D 4 80  ? 113.474 109.287 151.823 1.00 29.65 ? 80  PHE E CD1 1 
ATOM 5411 C CD2 . PHE D 4 80  ? 114.881 110.917 150.810 1.00 29.12 ? 80  PHE E CD2 1 
ATOM 5412 C CE1 . PHE D 4 80  ? 112.530 110.257 152.078 1.00 32.54 ? 80  PHE E CE1 1 
ATOM 5413 C CE2 . PHE D 4 80  ? 113.940 111.891 151.062 1.00 28.58 ? 80  PHE E CE2 1 
ATOM 5414 C CZ  . PHE D 4 80  ? 112.764 111.561 151.697 1.00 29.75 ? 80  PHE E CZ  1 
ATOM 5415 N N   . LEU D 4 81  ? 117.152 105.871 151.864 1.00 32.09 ? 81  LEU E N   1 
ATOM 5416 C CA  . LEU D 4 81  ? 117.911 104.727 151.361 1.00 21.18 ? 81  LEU E CA  1 
ATOM 5417 C C   . LEU D 4 81  ? 116.916 103.817 150.650 1.00 32.04 ? 81  LEU E C   1 
ATOM 5418 O O   . LEU D 4 81  ? 116.181 103.067 151.299 1.00 38.67 ? 81  LEU E O   1 
ATOM 5419 C CB  . LEU D 4 81  ? 118.634 103.986 152.478 1.00 31.06 ? 81  LEU E CB  1 
ATOM 5420 C CG  . LEU D 4 81  ? 119.436 102.754 152.051 1.00 29.23 ? 81  LEU E CG  1 
ATOM 5421 C CD1 . LEU D 4 81  ? 120.663 103.156 151.244 1.00 28.16 ? 81  LEU E CD1 1 
ATOM 5422 C CD2 . LEU D 4 81  ? 119.832 101.918 153.254 1.00 30.56 ? 81  LEU E CD2 1 
ATOM 5423 N N   . GLN D 4 82  ? 116.887 103.891 149.324 1.00 39.69 ? 82  GLN E N   1 
ATOM 5424 C CA  . GLN D 4 82  ? 116.022 103.035 148.525 1.00 34.86 ? 82  GLN E CA  1 
ATOM 5425 C C   . GLN D 4 82  ? 116.719 101.699 148.311 1.00 36.27 ? 82  GLN E C   1 
ATOM 5426 O O   . GLN D 4 82  ? 117.819 101.650 147.753 1.00 34.41 ? 82  GLN E O   1 
ATOM 5427 C CB  . GLN D 4 82  ? 115.684 103.690 147.188 1.00 34.37 ? 82  GLN E CB  1 
ATOM 5428 C CG  . GLN D 4 82  ? 114.893 102.795 146.249 1.00 37.89 ? 82  GLN E CG  1 
ATOM 5429 C CD  . GLN D 4 82  ? 113.570 102.352 146.841 1.00 39.07 ? 82  GLN E CD  1 
ATOM 5430 O OE1 . GLN D 4 82  ? 112.919 103.102 147.564 1.00 36.91 ? 82  GLN E OE1 1 
ATOM 5431 N NE2 . GLN D 4 82  ? 113.169 101.123 146.539 1.00 38.97 ? 82  GLN E NE2 1 
ATOM 5432 N N   . MET D 4 83  ? 116.081 100.622 148.756 1.00 37.27 ? 83  MET E N   1 
ATOM 5433 C CA  . MET D 4 83  ? 116.644 99.284  148.679 1.00 37.35 ? 83  MET E CA  1 
ATOM 5434 C C   . MET D 4 83  ? 115.748 98.400  147.825 1.00 41.01 ? 83  MET E C   1 
ATOM 5435 O O   . MET D 4 83  ? 114.528 98.372  148.012 1.00 44.11 ? 83  MET E O   1 
ATOM 5436 C CB  . MET D 4 83  ? 116.810 98.682  150.076 1.00 45.24 ? 83  MET E CB  1 
ATOM 5437 C CG  . MET D 4 83  ? 117.694 99.504  151.004 1.00 42.72 ? 83  MET E CG  1 
ATOM 5438 S SD  . MET D 4 83  ? 117.821 98.790  152.653 1.00 41.39 ? 83  MET E SD  1 
ATOM 5439 C CE  . MET D 4 83  ? 116.095 98.719  153.112 1.00 43.56 ? 83  MET E CE  1 
ATOM 5440 N N   . THR D 4 84  ? 116.359 97.680  146.886 1.00 47.61 ? 84  THR E N   1 
ATOM 5441 C CA  . THR D 4 84  ? 115.632 96.801  145.982 1.00 49.26 ? 84  THR E CA  1 
ATOM 5442 C C   . THR D 4 84  ? 116.305 95.436  145.959 1.00 45.82 ? 84  THR E C   1 
ATOM 5443 O O   . THR D 4 84  ? 117.521 95.319  146.125 1.00 50.32 ? 84  THR E O   1 
ATOM 5444 C CB  . THR D 4 84  ? 115.564 97.372  144.558 1.00 51.77 ? 84  THR E CB  1 
ATOM 5445 O OG1 . THR D 4 84  ? 116.889 97.641  144.086 1.00 48.94 ? 84  THR E OG1 1 
ATOM 5446 C CG2 . THR D 4 84  ? 114.747 98.656  144.530 1.00 46.81 ? 84  THR E CG2 1 
ATOM 5447 N N   . SER D 4 85  ? 115.487 94.402  145.746 1.00 45.78 ? 85  SER E N   1 
ATOM 5448 C CA  . SER D 4 85  ? 115.955 93.017  145.674 1.00 49.51 ? 85  SER E CA  1 
ATOM 5449 C C   . SER D 4 85  ? 116.706 92.622  146.946 1.00 51.52 ? 85  SER E C   1 
ATOM 5450 O O   . SER D 4 85  ? 117.873 92.228  146.912 1.00 51.47 ? 85  SER E O   1 
ATOM 5451 C CB  . SER D 4 85  ? 116.821 92.792  144.432 1.00 50.41 ? 85  SER E CB  1 
ATOM 5452 O OG  . SER D 4 85  ? 116.105 93.098  143.249 1.00 52.59 ? 85  SER E OG  1 
ATOM 5453 N N   . LEU D 4 86  ? 116.019 92.733  148.080 1.00 52.16 ? 86  LEU E N   1 
ATOM 5454 C CA  . LEU D 4 86  ? 116.648 92.465  149.366 1.00 50.79 ? 86  LEU E CA  1 
ATOM 5455 C C   . LEU D 4 86  ? 116.966 90.983  149.520 1.00 49.97 ? 86  LEU E C   1 
ATOM 5456 O O   . LEU D 4 86  ? 116.158 90.118  149.169 1.00 52.95 ? 86  LEU E O   1 
ATOM 5457 C CB  . LEU D 4 86  ? 115.743 92.939  150.503 1.00 51.01 ? 86  LEU E CB  1 
ATOM 5458 C CG  . LEU D 4 86  ? 115.560 94.456  150.585 1.00 51.35 ? 86  LEU E CG  1 
ATOM 5459 C CD1 . LEU D 4 86  ? 114.742 94.843  151.800 1.00 51.61 ? 86  LEU E CD1 1 
ATOM 5460 C CD2 . LEU D 4 86  ? 116.907 95.148  150.606 1.00 48.21 ? 86  LEU E CD2 1 
ATOM 5461 N N   . ARG D 4 87  ? 118.150 90.697  150.051 1.00 55.88 ? 87  ARG E N   1 
ATOM 5462 C CA  . ARG D 4 87  ? 118.625 89.344  150.294 1.00 56.22 ? 87  ARG E CA  1 
ATOM 5463 C C   . ARG D 4 87  ? 118.587 89.041  151.785 1.00 58.21 ? 87  ARG E C   1 
ATOM 5464 O O   . ARG D 4 87  ? 118.313 89.911  152.616 1.00 60.12 ? 87  ARG E O   1 
ATOM 5465 C CB  . ARG D 4 87  ? 120.051 89.165  149.759 1.00 56.19 ? 87  ARG E CB  1 
ATOM 5466 C CG  . ARG D 4 87  ? 120.272 89.710  148.362 1.00 58.75 ? 87  ARG E CG  1 
ATOM 5467 C CD  . ARG D 4 87  ? 121.755 89.836  148.060 1.00 53.64 ? 87  ARG E CD  1 
ATOM 5468 N NE  . ARG D 4 87  ? 121.998 90.386  146.732 1.00 55.25 ? 87  ARG E NE  1 
ATOM 5469 C CZ  . ARG D 4 87  ? 123.195 90.720  146.268 1.00 60.47 ? 87  ARG E CZ  1 
ATOM 5470 N NH1 . ARG D 4 87  ? 124.285 90.584  147.006 1.00 59.18 ? 87  ARG E NH1 1 
ATOM 5471 N NH2 . ARG D 4 87  ? 123.300 91.204  145.034 1.00 58.43 ? 87  ARG E NH2 1 
ATOM 5472 N N   . SER D 4 88  ? 118.875 87.782  152.122 1.00 62.47 ? 88  SER E N   1 
ATOM 5473 C CA  . SER D 4 88  ? 119.004 87.409  153.526 1.00 63.77 ? 88  SER E CA  1 
ATOM 5474 C C   . SER D 4 88  ? 120.217 88.059  154.177 1.00 61.42 ? 88  SER E C   1 
ATOM 5475 O O   . SER D 4 88  ? 120.256 88.183  155.406 1.00 59.33 ? 88  SER E O   1 
ATOM 5476 C CB  . SER D 4 88  ? 119.088 85.888  153.663 1.00 59.89 ? 88  SER E CB  1 
ATOM 5477 O OG  . SER D 4 88  ? 120.222 85.378  152.983 1.00 60.06 ? 88  SER E OG  1 
ATOM 5478 N N   . GLU D 4 89  ? 121.205 88.473  153.382 1.00 57.20 ? 89  GLU E N   1 
ATOM 5479 C CA  . GLU D 4 89  ? 122.373 89.168  153.907 1.00 59.09 ? 89  GLU E CA  1 
ATOM 5480 C C   . GLU D 4 89  ? 122.065 90.603  154.314 1.00 58.59 ? 89  GLU E C   1 
ATOM 5481 O O   . GLU D 4 89  ? 122.871 91.216  155.022 1.00 59.33 ? 89  GLU E O   1 
ATOM 5482 C CB  . GLU D 4 89  ? 123.495 89.143  152.865 1.00 59.82 ? 89  GLU E CB  1 
ATOM 5483 C CG  . GLU D 4 89  ? 124.874 89.508  153.397 1.00 62.34 ? 89  GLU E CG  1 
ATOM 5484 C CD  . GLU D 4 89  ? 125.382 90.825  152.845 1.00 64.94 ? 89  GLU E CD  1 
ATOM 5485 O OE1 . GLU D 4 89  ? 124.802 91.321  151.856 1.00 63.69 ? 89  GLU E OE1 1 
ATOM 5486 O OE2 . GLU D 4 89  ? 126.362 91.365  153.400 1.00 62.88 ? 89  GLU E OE2 1 
ATOM 5487 N N   . ASP D 4 90  ? 120.922 91.144  153.903 1.00 53.54 ? 90  ASP E N   1 
ATOM 5488 C CA  . ASP D 4 90  ? 120.540 92.510  154.230 1.00 50.90 ? 90  ASP E CA  1 
ATOM 5489 C C   . ASP D 4 90  ? 119.813 92.624  155.564 1.00 50.84 ? 90  ASP E C   1 
ATOM 5490 O O   . ASP D 4 90  ? 119.425 93.731  155.948 1.00 52.59 ? 90  ASP E O   1 
ATOM 5491 C CB  . ASP D 4 90  ? 119.665 93.092  153.116 1.00 48.89 ? 90  ASP E CB  1 
ATOM 5492 C CG  . ASP D 4 90  ? 120.389 93.166  151.788 1.00 52.97 ? 90  ASP E CG  1 
ATOM 5493 O OD1 . ASP D 4 90  ? 121.562 92.744  151.725 1.00 55.75 ? 90  ASP E OD1 1 
ATOM 5494 O OD2 . ASP D 4 90  ? 119.787 93.647  150.807 1.00 53.46 ? 90  ASP E OD2 1 
ATOM 5495 N N   . THR D 4 91  ? 119.617 91.515  156.274 1.00 49.49 ? 91  THR E N   1 
ATOM 5496 C CA  . THR D 4 91  ? 118.979 91.548  157.585 1.00 49.15 ? 91  THR E CA  1 
ATOM 5497 C C   . THR D 4 91  ? 119.924 92.201  158.585 1.00 49.92 ? 91  THR E C   1 
ATOM 5498 O O   . THR D 4 91  ? 120.897 91.581  159.025 1.00 53.36 ? 91  THR E O   1 
ATOM 5499 C CB  . THR D 4 91  ? 118.612 90.136  158.030 1.00 51.90 ? 91  THR E CB  1 
ATOM 5500 O OG1 . THR D 4 91  ? 117.695 89.560  157.091 1.00 57.57 ? 91  THR E OG1 1 
ATOM 5501 C CG2 . THR D 4 91  ? 117.970 90.160  159.408 1.00 48.15 ? 91  THR E CG2 1 
ATOM 5502 N N   . ALA D 4 92  ? 119.644 93.451  158.945 1.00 43.66 ? 92  ALA E N   1 
ATOM 5503 C CA  . ALA D 4 92  ? 120.514 94.192  159.847 1.00 41.04 ? 92  ALA E CA  1 
ATOM 5504 C C   . ALA D 4 92  ? 119.765 95.404  160.382 1.00 43.00 ? 92  ALA E C   1 
ATOM 5505 O O   . ALA D 4 92  ? 118.684 95.756  159.905 1.00 45.31 ? 92  ALA E O   1 
ATOM 5506 C CB  . ALA D 4 92  ? 121.807 94.621  159.149 1.00 36.05 ? 92  ALA E CB  1 
ATOM 5507 N N   . MET D 4 93  ? 120.362 96.035  161.390 1.00 39.85 ? 93  MET E N   1 
ATOM 5508 C CA  . MET D 4 93  ? 119.873 97.295  161.934 1.00 35.28 ? 93  MET E CA  1 
ATOM 5509 C C   . MET D 4 93  ? 120.611 98.440  161.251 1.00 34.80 ? 93  MET E C   1 
ATOM 5510 O O   . MET D 4 93  ? 121.829 98.574  161.402 1.00 39.11 ? 93  MET E O   1 
ATOM 5511 C CB  . MET D 4 93  ? 120.081 97.341  163.447 1.00 34.86 ? 93  MET E CB  1 
ATOM 5512 C CG  . MET D 4 93  ? 119.855 98.707  164.075 1.00 38.94 ? 93  MET E CG  1 
ATOM 5513 S SD  . MET D 4 93  ? 118.196 98.926  164.742 1.00 56.20 ? 93  MET E SD  1 
ATOM 5514 C CE  . MET D 4 93  ? 118.232 97.778  166.115 1.00 37.20 ? 93  MET E CE  1 
ATOM 5515 N N   . TYR D 4 94  ? 119.876 99.262  160.507 1.00 33.44 ? 94  TYR E N   1 
ATOM 5516 C CA  . TYR D 4 94  ? 120.461 100.320 159.690 1.00 33.60 ? 94  TYR E CA  1 
ATOM 5517 C C   . TYR D 4 94  ? 120.462 101.626 160.473 1.00 31.20 ? 94  TYR E C   1 
ATOM 5518 O O   . TYR D 4 94  ? 119.428 102.029 161.014 1.00 37.94 ? 94  TYR E O   1 
ATOM 5519 C CB  . TYR D 4 94  ? 119.692 100.479 158.379 1.00 31.27 ? 94  TYR E CB  1 
ATOM 5520 C CG  . TYR D 4 94  ? 119.905 99.345  157.403 1.00 31.80 ? 94  TYR E CG  1 
ATOM 5521 C CD1 . TYR D 4 94  ? 119.217 98.148  157.539 1.00 29.71 ? 94  TYR E CD1 1 
ATOM 5522 C CD2 . TYR D 4 94  ? 120.792 99.474  156.343 1.00 34.73 ? 94  TYR E CD2 1 
ATOM 5523 C CE1 . TYR D 4 94  ? 119.409 97.111  156.652 1.00 27.18 ? 94  TYR E CE1 1 
ATOM 5524 C CE2 . TYR D 4 94  ? 120.989 98.443  155.451 1.00 30.79 ? 94  TYR E CE2 1 
ATOM 5525 C CZ  . TYR D 4 94  ? 120.294 97.264  155.610 1.00 32.38 ? 94  TYR E CZ  1 
ATOM 5526 O OH  . TYR D 4 94  ? 120.487 96.233  154.723 1.00 39.01 ? 94  TYR E OH  1 
ATOM 5527 N N   . TYR D 4 95  ? 121.615 102.288 160.518 1.00 22.06 ? 95  TYR E N   1 
ATOM 5528 C CA  . TYR D 4 95  ? 121.796 103.512 161.284 1.00 20.86 ? 95  TYR E CA  1 
ATOM 5529 C C   . TYR D 4 95  ? 121.995 104.699 160.353 1.00 28.80 ? 95  TYR E C   1 
ATOM 5530 O O   . TYR D 4 95  ? 122.593 104.570 159.281 1.00 33.30 ? 95  TYR E O   1 
ATOM 5531 C CB  . TYR D 4 95  ? 122.996 103.402 162.229 1.00 27.10 ? 95  TYR E CB  1 
ATOM 5532 C CG  . TYR D 4 95  ? 122.820 102.393 163.338 1.00 33.43 ? 95  TYR E CG  1 
ATOM 5533 C CD1 . TYR D 4 95  ? 122.140 102.724 164.500 1.00 31.99 ? 95  TYR E CD1 1 
ATOM 5534 C CD2 . TYR D 4 95  ? 123.342 101.112 163.227 1.00 24.29 ? 95  TYR E CD2 1 
ATOM 5535 C CE1 . TYR D 4 95  ? 121.978 101.808 165.517 1.00 29.35 ? 95  TYR E CE1 1 
ATOM 5536 C CE2 . TYR D 4 95  ? 123.185 100.190 164.239 1.00 26.91 ? 95  TYR E CE2 1 
ATOM 5537 C CZ  . TYR D 4 95  ? 122.502 100.544 165.382 1.00 30.66 ? 95  TYR E CZ  1 
ATOM 5538 O OH  . TYR D 4 95  ? 122.343 99.629  166.396 1.00 34.55 ? 95  TYR E OH  1 
ATOM 5539 N N   . CYS D 4 96  ? 121.489 105.854 160.774 1.00 35.44 ? 96  CYS E N   1 
ATOM 5540 C CA  . CYS D 4 96  ? 121.679 107.112 160.065 1.00 30.78 ? 96  CYS E CA  1 
ATOM 5541 C C   . CYS D 4 96  ? 122.796 107.885 160.754 1.00 28.78 ? 96  CYS E C   1 
ATOM 5542 O O   . CYS D 4 96  ? 122.713 108.162 161.955 1.00 26.54 ? 96  CYS E O   1 
ATOM 5543 C CB  . CYS D 4 96  ? 120.382 107.918 160.055 1.00 29.00 ? 96  CYS E CB  1 
ATOM 5544 S SG  . CYS D 4 96  ? 120.372 109.390 159.027 1.00 45.73 ? 96  CYS E SG  1 
ATOM 5545 N N   . VAL D 4 97  ? 123.841 108.221 160.002 1.00 20.65 ? 97  VAL E N   1 
ATOM 5546 C CA  . VAL D 4 97  ? 125.033 108.861 160.546 1.00 15.86 ? 97  VAL E CA  1 
ATOM 5547 C C   . VAL D 4 97  ? 125.266 110.168 159.805 1.00 10.15 ? 97  VAL E C   1 
ATOM 5548 O O   . VAL D 4 97  ? 125.202 110.208 158.572 1.00 21.26 ? 97  VAL E O   1 
ATOM 5549 C CB  . VAL D 4 97  ? 126.270 107.951 160.435 1.00 20.90 ? 97  VAL E CB  1 
ATOM 5550 C CG1 . VAL D 4 97  ? 127.404 108.502 161.274 1.00 11.00 ? 97  VAL E CG1 1 
ATOM 5551 C CG2 . VAL D 4 97  ? 125.932 106.528 160.844 1.00 18.01 ? 97  VAL E CG2 1 
ATOM 5552 N N   . ARG D 4 98  ? 125.532 111.231 160.556 1.00 20.06 ? 98  ARG E N   1 
ATOM 5553 C CA  . ARG D 4 98  ? 125.911 112.508 159.973 1.00 21.83 ? 98  ARG E CA  1 
ATOM 5554 C C   . ARG D 4 98  ? 127.417 112.704 160.085 1.00 14.62 ? 98  ARG E C   1 
ATOM 5555 O O   . ARG D 4 98  ? 128.059 112.214 161.017 1.00 28.83 ? 98  ARG E O   1 
ATOM 5556 C CB  . ARG D 4 98  ? 125.180 113.667 160.656 1.00 18.17 ? 98  ARG E CB  1 
ATOM 5557 C CG  . ARG D 4 98  ? 125.711 114.010 162.035 1.00 17.67 ? 98  ARG E CG  1 
ATOM 5558 C CD  . ARG D 4 98  ? 125.190 115.344 162.530 1.00 7.72  ? 98  ARG E CD  1 
ATOM 5559 N NE  . ARG D 4 98  ? 126.047 115.894 163.574 1.00 18.51 ? 98  ARG E NE  1 
ATOM 5560 C CZ  . ARG D 4 98  ? 125.818 117.033 164.211 1.00 19.89 ? 98  ARG E CZ  1 
ATOM 5561 N NH1 . ARG D 4 98  ? 124.751 117.769 163.952 1.00 23.49 ? 98  ARG E NH1 1 
ATOM 5562 N NH2 . ARG D 4 98  ? 126.683 117.447 165.131 1.00 19.39 ? 98  ARG E NH2 1 
ATOM 5563 N N   . SER D 4 99  ? 127.980 113.420 159.117 1.00 8.88  ? 99  SER E N   1 
ATOM 5564 C CA  . SER D 4 99  ? 129.414 113.691 159.120 1.00 17.28 ? 99  SER E CA  1 
ATOM 5565 C C   . SER D 4 99  ? 129.677 114.909 158.254 1.00 9.74  ? 99  SER E C   1 
ATOM 5566 O O   . SER D 4 99  ? 129.407 114.880 157.050 1.00 21.69 ? 99  SER E O   1 
ATOM 5567 C CB  . SER D 4 99  ? 130.201 112.486 158.612 1.00 20.50 ? 99  SER E CB  1 
ATOM 5568 O OG  . SER D 4 99  ? 129.956 112.260 157.239 1.00 34.01 ? 99  SER E OG  1 
ATOM 5569 N N   . ILE D 4 100 ? 130.204 115.968 158.857 1.00 18.72 ? 100 ILE E N   1 
ATOM 5570 C CA  . ILE D 4 100 ? 130.559 117.191 158.150 1.00 22.58 ? 100 ILE E CA  1 
ATOM 5571 C C   . ILE D 4 100 ? 132.063 117.177 157.924 1.00 12.24 ? 100 ILE E C   1 
ATOM 5572 O O   . ILE D 4 100 ? 132.818 116.642 158.744 1.00 8.02  ? 100 ILE E O   1 
ATOM 5573 C CB  . ILE D 4 100 ? 130.103 118.447 158.924 1.00 25.76 ? 100 ILE E CB  1 
ATOM 5574 C CG1 . ILE D 4 100 ? 130.073 119.670 158.009 1.00 24.82 ? 100 ILE E CG1 1 
ATOM 5575 C CG2 . ILE D 4 100 ? 130.982 118.700 160.140 1.00 22.41 ? 100 ILE E CG2 1 
ATOM 5576 C CD1 . ILE D 4 100 ? 129.377 120.860 158.617 1.00 18.42 ? 100 ILE E CD1 1 
ATOM 5577 N N   . TYR D 4 101 ? 132.497 117.729 156.795 1.00 25.26 ? 101 TYR E N   1 
ATOM 5578 C CA  . TYR D 4 101 ? 133.890 117.629 156.372 1.00 28.79 ? 101 TYR E CA  1 
ATOM 5579 C C   . TYR D 4 101 ? 134.449 119.014 156.081 1.00 23.81 ? 101 TYR E C   1 
ATOM 5580 O O   . TYR D 4 101 ? 134.090 119.639 155.079 1.00 22.75 ? 101 TYR E O   1 
ATOM 5581 C CB  . TYR D 4 101 ? 134.030 116.725 155.150 1.00 31.81 ? 101 TYR E CB  1 
ATOM 5582 C CG  . TYR D 4 101 ? 133.592 115.300 155.389 1.00 23.79 ? 101 TYR E CG  1 
ATOM 5583 C CD1 . TYR D 4 101 ? 134.439 114.387 155.999 1.00 22.05 ? 101 TYR E CD1 1 
ATOM 5584 C CD2 . TYR D 4 101 ? 132.332 114.869 155.006 1.00 29.09 ? 101 TYR E CD2 1 
ATOM 5585 C CE1 . TYR D 4 101 ? 134.042 113.087 156.220 1.00 22.16 ? 101 TYR E CE1 1 
ATOM 5586 C CE2 . TYR D 4 101 ? 131.927 113.570 155.222 1.00 25.89 ? 101 TYR E CE2 1 
ATOM 5587 C CZ  . TYR D 4 101 ? 132.785 112.683 155.831 1.00 26.01 ? 101 TYR E CZ  1 
ATOM 5588 O OH  . TYR D 4 101 ? 132.385 111.386 156.050 1.00 30.89 ? 101 TYR E OH  1 
ATOM 5589 N N   . TYR D 4 102 ? 135.320 119.485 156.967 1.00 30.02 ? 102 TYR E N   1 
ATOM 5590 C CA  . TYR D 4 102 ? 136.174 120.635 156.721 1.00 26.42 ? 102 TYR E CA  1 
ATOM 5591 C C   . TYR D 4 102 ? 137.390 120.477 157.616 1.00 24.83 ? 102 TYR E C   1 
ATOM 5592 O O   . TYR D 4 102 ? 137.502 119.508 158.368 1.00 29.27 ? 102 TYR E O   1 
ATOM 5593 C CB  . TYR D 4 102 ? 135.448 121.964 156.972 1.00 29.51 ? 102 TYR E CB  1 
ATOM 5594 C CG  . TYR D 4 102 ? 134.728 122.056 158.297 1.00 26.79 ? 102 TYR E CG  1 
ATOM 5595 C CD1 . TYR D 4 102 ? 135.391 122.473 159.442 1.00 27.42 ? 102 TYR E CD1 1 
ATOM 5596 C CD2 . TYR D 4 102 ? 133.382 121.742 158.398 1.00 18.81 ? 102 TYR E CD2 1 
ATOM 5597 C CE1 . TYR D 4 102 ? 134.738 122.562 160.649 1.00 28.45 ? 102 TYR E CE1 1 
ATOM 5598 C CE2 . TYR D 4 102 ? 132.721 121.829 159.600 1.00 26.36 ? 102 TYR E CE2 1 
ATOM 5599 C CZ  . TYR D 4 102 ? 133.402 122.239 160.723 1.00 34.11 ? 102 TYR E CZ  1 
ATOM 5600 O OH  . TYR D 4 102 ? 132.743 122.328 161.927 1.00 36.87 ? 102 TYR E OH  1 
ATOM 5601 N N   . TYR D 4 103 ? 138.312 121.428 157.527 1.00 17.63 ? 103 TYR E N   1 
ATOM 5602 C CA  . TYR D 4 103 ? 139.510 121.344 158.349 1.00 19.03 ? 103 TYR E CA  1 
ATOM 5603 C C   . TYR D 4 103 ? 139.141 121.424 159.825 1.00 28.23 ? 103 TYR E C   1 
ATOM 5604 O O   . TYR D 4 103 ? 138.475 122.368 160.259 1.00 34.77 ? 103 TYR E O   1 
ATOM 5605 C CB  . TYR D 4 103 ? 140.495 122.450 157.985 1.00 6.88  ? 103 TYR E CB  1 
ATOM 5606 C CG  . TYR D 4 103 ? 141.718 122.436 158.866 1.00 10.10 ? 103 TYR E CG  1 
ATOM 5607 C CD1 . TYR D 4 103 ? 142.701 121.475 158.700 1.00 15.65 ? 103 TYR E CD1 1 
ATOM 5608 C CD2 . TYR D 4 103 ? 141.879 123.368 159.878 1.00 21.29 ? 103 TYR E CD2 1 
ATOM 5609 C CE1 . TYR D 4 103 ? 143.814 121.449 159.510 1.00 22.24 ? 103 TYR E CE1 1 
ATOM 5610 C CE2 . TYR D 4 103 ? 142.989 123.352 160.692 1.00 18.67 ? 103 TYR E CE2 1 
ATOM 5611 C CZ  . TYR D 4 103 ? 143.954 122.390 160.504 1.00 22.72 ? 103 TYR E CZ  1 
ATOM 5612 O OH  . TYR D 4 103 ? 145.065 122.370 161.315 1.00 32.86 ? 103 TYR E OH  1 
ATOM 5613 N N   . GLY D 4 104 ? 139.580 120.430 160.594 1.00 12.66 ? 104 GLY E N   1 
ATOM 5614 C CA  . GLY D 4 104 ? 139.325 120.384 162.016 1.00 1.25  ? 104 GLY E CA  1 
ATOM 5615 C C   . GLY D 4 104 ? 137.998 119.783 162.416 1.00 10.67 ? 104 GLY E C   1 
ATOM 5616 O O   . GLY D 4 104 ? 137.715 119.700 163.617 1.00 12.57 ? 104 GLY E O   1 
ATOM 5617 N N   . SER D 4 105 ? 137.179 119.359 161.458 1.00 12.97 ? 105 SER E N   1 
ATOM 5618 C CA  . SER D 4 105 ? 135.872 118.803 161.768 1.00 11.49 ? 105 SER E CA  1 
ATOM 5619 C C   . SER D 4 105 ? 136.006 117.388 162.332 1.00 20.50 ? 105 SER E C   1 
ATOM 5620 O O   . SER D 4 105 ? 137.054 116.743 162.242 1.00 31.10 ? 105 SER E O   1 
ATOM 5621 C CB  . SER D 4 105 ? 134.985 118.797 160.525 1.00 8.52  ? 105 SER E CB  1 
ATOM 5622 O OG  . SER D 4 105 ? 135.622 118.142 159.445 1.00 17.98 ? 105 SER E OG  1 
ATOM 5623 N N   . SER D 4 106 ? 134.914 116.907 162.928 1.00 13.41 ? 106 SER E N   1 
ATOM 5624 C CA  . SER D 4 106 ? 134.832 115.556 163.478 1.00 17.01 ? 106 SER E CA  1 
ATOM 5625 C C   . SER D 4 106 ? 133.703 114.821 162.769 1.00 19.79 ? 106 SER E C   1 
ATOM 5626 O O   . SER D 4 106 ? 132.530 114.949 163.151 1.00 23.66 ? 106 SER E O   1 
ATOM 5627 C CB  . SER D 4 106 ? 134.608 115.583 164.988 1.00 17.46 ? 106 SER E CB  1 
ATOM 5628 O OG  . SER D 4 106 ? 133.330 116.100 165.305 1.00 18.09 ? 106 SER E OG  1 
ATOM 5629 N N   . PRO D 4 107 ? 134.006 114.059 161.723 1.00 12.53 ? 107 PRO E N   1 
ATOM 5630 C CA  . PRO D 4 107 ? 132.964 113.273 161.056 1.00 13.39 ? 107 PRO E CA  1 
ATOM 5631 C C   . PRO D 4 107 ? 132.499 112.115 161.925 1.00 13.28 ? 107 PRO E C   1 
ATOM 5632 O O   . PRO D 4 107 ? 133.170 111.697 162.870 1.00 14.89 ? 107 PRO E O   1 
ATOM 5633 C CB  . PRO D 4 107 ? 133.656 112.771 159.784 1.00 12.41 ? 107 PRO E CB  1 
ATOM 5634 C CG  . PRO D 4 107 ? 134.820 113.685 159.592 1.00 14.22 ? 107 PRO E CG  1 
ATOM 5635 C CD  . PRO D 4 107 ? 135.267 114.052 160.968 1.00 16.96 ? 107 PRO E CD  1 
ATOM 5636 N N   . PHE D 4 108 ? 131.312 111.604 161.588 1.00 6.91  ? 108 PHE E N   1 
ATOM 5637 C CA  . PHE D 4 108 ? 130.694 110.479 162.292 1.00 2.84  ? 108 PHE E CA  1 
ATOM 5638 C C   . PHE D 4 108 ? 130.468 110.786 163.769 1.00 21.20 ? 108 PHE E C   1 
ATOM 5639 O O   . PHE D 4 108 ? 130.490 109.885 164.611 1.00 22.67 ? 108 PHE E O   1 
ATOM 5640 C CB  . PHE D 4 108 ? 131.524 109.200 162.139 1.00 19.54 ? 108 PHE E CB  1 
ATOM 5641 C CG  . PHE D 4 108 ? 131.450 108.587 160.772 1.00 18.25 ? 108 PHE E CG  1 
ATOM 5642 C CD1 . PHE D 4 108 ? 132.182 109.108 159.721 1.00 10.35 ? 108 PHE E CD1 1 
ATOM 5643 C CD2 . PHE D 4 108 ? 130.653 107.478 160.542 1.00 22.31 ? 108 PHE E CD2 1 
ATOM 5644 C CE1 . PHE D 4 108 ? 132.113 108.542 158.468 1.00 14.17 ? 108 PHE E CE1 1 
ATOM 5645 C CE2 . PHE D 4 108 ? 130.581 106.909 159.290 1.00 21.55 ? 108 PHE E CE2 1 
ATOM 5646 C CZ  . PHE D 4 108 ? 131.312 107.441 158.254 1.00 17.33 ? 108 PHE E CZ  1 
ATOM 5647 N N   . ASP D 4 109 ? 130.243 112.059 164.096 1.00 24.71 ? 109 ASP E N   1 
ATOM 5648 C CA  . ASP D 4 109 ? 130.105 112.453 165.493 1.00 11.56 ? 109 ASP E CA  1 
ATOM 5649 C C   . ASP D 4 109 ? 128.744 112.085 166.071 1.00 19.08 ? 109 ASP E C   1 
ATOM 5650 O O   . ASP D 4 109 ? 128.645 111.806 167.270 1.00 22.91 ? 109 ASP E O   1 
ATOM 5651 C CB  . ASP D 4 109 ? 130.355 113.953 165.645 1.00 9.37  ? 109 ASP E CB  1 
ATOM 5652 C CG  . ASP D 4 109 ? 129.442 114.790 164.775 1.00 24.90 ? 109 ASP E CG  1 
ATOM 5653 O OD1 . ASP D 4 109 ? 128.671 114.212 163.982 1.00 28.84 ? 109 ASP E OD1 1 
ATOM 5654 O OD2 . ASP D 4 109 ? 129.496 116.033 164.883 1.00 28.07 ? 109 ASP E OD2 1 
ATOM 5655 N N   . PHE D 4 110 ? 127.693 112.078 165.256 1.00 13.31 ? 110 PHE E N   1 
ATOM 5656 C CA  . PHE D 4 110 ? 126.355 111.750 165.726 1.00 20.34 ? 110 PHE E CA  1 
ATOM 5657 C C   . PHE D 4 110 ? 125.779 110.611 164.899 1.00 14.63 ? 110 PHE E C   1 
ATOM 5658 O O   . PHE D 4 110 ? 125.842 110.637 163.666 1.00 19.98 ? 110 PHE E O   1 
ATOM 5659 C CB  . PHE D 4 110 ? 125.430 112.969 165.671 1.00 17.89 ? 110 PHE E CB  1 
ATOM 5660 C CG  . PHE D 4 110 ? 124.129 112.765 166.386 1.00 17.01 ? 110 PHE E CG  1 
ATOM 5661 C CD1 . PHE D 4 110 ? 124.076 112.780 167.768 1.00 16.77 ? 110 PHE E CD1 1 
ATOM 5662 C CD2 . PHE D 4 110 ? 122.961 112.546 165.681 1.00 22.60 ? 110 PHE E CD2 1 
ATOM 5663 C CE1 . PHE D 4 110 ? 122.885 112.585 168.430 1.00 15.89 ? 110 PHE E CE1 1 
ATOM 5664 C CE2 . PHE D 4 110 ? 121.765 112.350 166.339 1.00 18.26 ? 110 PHE E CE2 1 
ATOM 5665 C CZ  . PHE D 4 110 ? 121.728 112.369 167.715 1.00 18.27 ? 110 PHE E CZ  1 
ATOM 5666 N N   . TRP D 4 111 ? 125.218 109.618 165.584 1.00 8.68  ? 111 TRP E N   1 
ATOM 5667 C CA  . TRP D 4 111 ? 124.595 108.463 164.960 1.00 10.68 ? 111 TRP E CA  1 
ATOM 5668 C C   . TRP D 4 111 ? 123.128 108.403 165.358 1.00 14.77 ? 111 TRP E C   1 
ATOM 5669 O O   . TRP D 4 111 ? 122.749 108.829 166.452 1.00 32.03 ? 111 TRP E O   1 
ATOM 5670 C CB  . TRP D 4 111 ? 125.288 107.155 165.373 1.00 24.42 ? 111 TRP E CB  1 
ATOM 5671 C CG  . TRP D 4 111 ? 126.699 107.000 164.880 1.00 16.27 ? 111 TRP E CG  1 
ATOM 5672 C CD1 . TRP D 4 111 ? 127.728 107.879 165.043 1.00 9.64  ? 111 TRP E CD1 1 
ATOM 5673 C CD2 . TRP D 4 111 ? 127.240 105.878 164.173 1.00 13.93 ? 111 TRP E CD2 1 
ATOM 5674 N NE1 . TRP D 4 111 ? 128.870 107.383 164.468 1.00 12.31 ? 111 TRP E NE1 1 
ATOM 5675 C CE2 . TRP D 4 111 ? 128.598 106.155 163.928 1.00 17.21 ? 111 TRP E CE2 1 
ATOM 5676 C CE3 . TRP D 4 111 ? 126.705 104.669 163.719 1.00 13.98 ? 111 TRP E CE3 1 
ATOM 5677 C CZ2 . TRP D 4 111 ? 129.429 105.268 163.248 1.00 11.53 ? 111 TRP E CZ2 1 
ATOM 5678 C CZ3 . TRP D 4 111 ? 127.531 103.791 163.045 1.00 15.81 ? 111 TRP E CZ3 1 
ATOM 5679 C CH2 . TRP D 4 111 ? 128.878 104.094 162.815 1.00 12.04 ? 111 TRP E CH2 1 
ATOM 5680 N N   . GLY D 4 112 ? 122.304 107.872 164.462 1.00 16.55 ? 112 GLY E N   1 
ATOM 5681 C CA  . GLY D 4 112 ? 120.898 107.709 164.758 1.00 26.43 ? 112 GLY E CA  1 
ATOM 5682 C C   . GLY D 4 112 ? 120.618 106.481 165.605 1.00 29.75 ? 112 GLY E C   1 
ATOM 5683 O O   . GLY D 4 112 ? 121.484 105.645 165.854 1.00 22.92 ? 112 GLY E O   1 
ATOM 5684 N N   . GLN D 4 113 ? 119.365 106.376 166.054 1.00 35.44 ? 113 GLN E N   1 
ATOM 5685 C CA  . GLN D 4 113 ? 118.978 105.238 166.881 1.00 38.32 ? 113 GLN E CA  1 
ATOM 5686 C C   . GLN D 4 113 ? 118.796 103.973 166.052 1.00 40.28 ? 113 GLN E C   1 
ATOM 5687 O O   . GLN D 4 113 ? 118.771 102.869 166.608 1.00 34.83 ? 113 GLN E O   1 
ATOM 5688 C CB  . GLN D 4 113 ? 117.702 105.558 167.659 1.00 35.65 ? 113 GLN E CB  1 
ATOM 5689 C CG  . GLN D 4 113 ? 117.897 106.605 168.742 1.00 39.59 ? 113 GLN E CG  1 
ATOM 5690 C CD  . GLN D 4 113 ? 118.969 106.214 169.743 1.00 43.81 ? 113 GLN E CD  1 
ATOM 5691 O OE1 . GLN D 4 113 ? 119.803 107.033 170.128 1.00 45.20 ? 113 GLN E OE1 1 
ATOM 5692 N NE2 . GLN D 4 113 ? 118.948 104.958 170.173 1.00 36.53 ? 113 GLN E NE2 1 
ATOM 5693 N N   . GLY D 4 114 ? 118.661 104.109 164.745 1.00 39.09 ? 114 GLY E N   1 
ATOM 5694 C CA  . GLY D 4 114 ? 118.639 102.963 163.861 1.00 34.24 ? 114 GLY E CA  1 
ATOM 5695 C C   . GLY D 4 114 ? 117.255 102.365 163.710 1.00 38.18 ? 114 GLY E C   1 
ATOM 5696 O O   . GLY D 4 114 ? 116.360 102.570 164.538 1.00 41.33 ? 114 GLY E O   1 
ATOM 5697 N N   . THR D 4 115 ? 117.074 101.606 162.632 1.00 43.66 ? 115 THR E N   1 
ATOM 5698 C CA  . THR D 4 115 ? 115.844 100.875 162.364 1.00 40.46 ? 115 THR E CA  1 
ATOM 5699 C C   . THR D 4 115 ? 116.198 99.454  161.955 1.00 40.65 ? 115 THR E C   1 
ATOM 5700 O O   . THR D 4 115 ? 117.278 99.208  161.410 1.00 37.68 ? 115 THR E O   1 
ATOM 5701 C CB  . THR D 4 115 ? 115.008 101.552 161.269 1.00 47.86 ? 115 THR E CB  1 
ATOM 5702 O OG1 . THR D 4 115 ? 113.847 100.760 160.993 1.00 49.27 ? 115 THR E OG1 1 
ATOM 5703 C CG2 . THR D 4 115 ? 115.818 101.716 159.995 1.00 42.52 ? 115 THR E CG2 1 
ATOM 5704 N N   . THR D 4 116 ? 115.290 98.520  162.221 1.00 45.61 ? 116 THR E N   1 
ATOM 5705 C CA  . THR D 4 116 ? 115.540 97.101  162.009 1.00 46.74 ? 116 THR E CA  1 
ATOM 5706 C C   . THR D 4 116 ? 114.879 96.632  160.720 1.00 49.88 ? 116 THR E C   1 
ATOM 5707 O O   . THR D 4 116 ? 113.668 96.796  160.542 1.00 50.12 ? 116 THR E O   1 
ATOM 5708 C CB  . THR D 4 116 ? 115.021 96.273  163.185 1.00 46.41 ? 116 THR E CB  1 
ATOM 5709 O OG1 . THR D 4 116 ? 115.674 96.688  164.390 1.00 48.83 ? 116 THR E OG1 1 
ATOM 5710 C CG2 . THR D 4 116 ? 115.288 94.796  162.954 1.00 47.77 ? 116 THR E CG2 1 
ATOM 5711 N N   . LEU D 4 117 ? 115.676 96.041  159.832 1.00 51.01 ? 117 LEU E N   1 
ATOM 5712 C CA  . LEU D 4 117 ? 115.184 95.417  158.611 1.00 48.18 ? 117 LEU E CA  1 
ATOM 5713 C C   . LEU D 4 117 ? 115.448 93.921  158.684 1.00 52.05 ? 117 LEU E C   1 
ATOM 5714 O O   . LEU D 4 117 ? 116.593 93.499  158.876 1.00 54.63 ? 117 LEU E O   1 
ATOM 5715 C CB  . LEU D 4 117 ? 115.857 96.008  157.372 1.00 47.11 ? 117 LEU E CB  1 
ATOM 5716 C CG  . LEU D 4 117 ? 115.458 95.361  156.044 1.00 50.21 ? 117 LEU E CG  1 
ATOM 5717 C CD1 . LEU D 4 117 ? 114.083 95.838  155.605 1.00 48.62 ? 117 LEU E CD1 1 
ATOM 5718 C CD2 . LEU D 4 117 ? 116.497 95.632  154.971 1.00 52.66 ? 117 LEU E CD2 1 
ATOM 5719 N N   . THR D 4 118 ? 114.395 93.125  158.527 1.00 53.61 ? 118 THR E N   1 
ATOM 5720 C CA  . THR D 4 118 ? 114.486 91.674  158.607 1.00 55.46 ? 118 THR E CA  1 
ATOM 5721 C C   . THR D 4 118 ? 114.000 91.066  157.299 1.00 58.36 ? 118 THR E C   1 
ATOM 5722 O O   . THR D 4 118 ? 112.918 91.412  156.814 1.00 58.79 ? 118 THR E O   1 
ATOM 5723 C CB  . THR D 4 118 ? 113.664 91.133  159.780 1.00 56.67 ? 118 THR E CB  1 
ATOM 5724 O OG1 . THR D 4 118 ? 114.145 91.703  161.004 1.00 54.98 ? 118 THR E OG1 1 
ATOM 5725 C CG2 . THR D 4 118 ? 113.776 89.618  159.858 1.00 54.52 ? 118 THR E CG2 1 
ATOM 5726 N N   . VAL D 4 119 ? 114.800 90.166  156.735 1.00 56.61 ? 119 VAL E N   1 
ATOM 5727 C CA  . VAL D 4 119 ? 114.477 89.481  155.489 1.00 53.57 ? 119 VAL E CA  1 
ATOM 5728 C C   . VAL D 4 119 ? 114.310 87.999  155.790 1.00 55.41 ? 119 VAL E C   1 
ATOM 5729 O O   . VAL D 4 119 ? 115.201 87.374  156.378 1.00 57.97 ? 119 VAL E O   1 
ATOM 5730 C CB  . VAL D 4 119 ? 115.562 89.708  154.423 1.00 54.46 ? 119 VAL E CB  1 
ATOM 5731 C CG1 . VAL D 4 119 ? 115.150 89.073  153.106 1.00 56.42 ? 119 VAL E CG1 1 
ATOM 5732 C CG2 . VAL D 4 119 ? 115.828 91.193  154.248 1.00 53.27 ? 119 VAL E CG2 1 
ATOM 5733 N N   . SER D 4 120 ? 113.174 87.440  155.387 1.00 56.31 ? 120 SER E N   1 
ATOM 5734 C CA  . SER D 4 120 ? 112.875 86.037  155.648 1.00 55.87 ? 120 SER E CA  1 
ATOM 5735 C C   . SER D 4 120 ? 113.732 85.116  154.787 1.00 56.82 ? 120 SER E C   1 
ATOM 5736 O O   . SER D 4 120 ? 114.440 85.571  153.889 1.00 59.62 ? 120 SER E O   1 
ATOM 5737 C CB  . SER D 4 120 ? 111.392 85.752  155.405 1.00 56.39 ? 120 SER E CB  1 
ATOM 5738 O OG  . SER D 4 120 ? 110.575 86.556  156.238 1.00 58.26 ? 120 SER E OG  1 
ATOM 5739 N N   . ASP D 4 137 ? 139.837 97.556  149.367 1.00 30.85 ? 137 ASP E N   1 
ATOM 5740 C CA  . ASP D 4 137 ? 139.142 97.367  150.634 1.00 36.51 ? 137 ASP E CA  1 
ATOM 5741 C C   . ASP D 4 137 ? 140.123 97.130  151.772 1.00 33.67 ? 137 ASP E C   1 
ATOM 5742 O O   . ASP D 4 137 ? 140.625 96.020  151.949 1.00 38.47 ? 137 ASP E O   1 
ATOM 5743 C CB  . ASP D 4 137 ? 138.162 96.197  150.539 1.00 37.04 ? 137 ASP E CB  1 
ATOM 5744 C CG  . ASP D 4 137 ? 136.920 96.542  149.745 1.00 40.76 ? 137 ASP E CG  1 
ATOM 5745 O OD1 . ASP D 4 137 ? 137.048 96.876  148.549 1.00 38.99 ? 137 ASP E OD1 1 
ATOM 5746 O OD2 . ASP D 4 137 ? 135.814 96.475  150.319 1.00 41.47 ? 137 ASP E OD2 1 
ATOM 5747 N N   . ILE D 4 138 ? 140.391 98.181  152.546 1.00 32.78 ? 138 ILE E N   1 
ATOM 5748 C CA  . ILE D 4 138 ? 141.298 98.067  153.680 1.00 31.72 ? 138 ILE E CA  1 
ATOM 5749 C C   . ILE D 4 138 ? 140.650 97.207  154.754 1.00 34.00 ? 138 ILE E C   1 
ATOM 5750 O O   . ILE D 4 138 ? 139.501 97.439  155.150 1.00 39.48 ? 138 ILE E O   1 
ATOM 5751 C CB  . ILE D 4 138 ? 141.662 99.458  154.218 1.00 29.03 ? 138 ILE E CB  1 
ATOM 5752 C CG1 . ILE D 4 138 ? 142.295 100.303 153.112 1.00 28.88 ? 138 ILE E CG1 1 
ATOM 5753 C CG2 . ILE D 4 138 ? 142.602 99.342  155.405 1.00 28.99 ? 138 ILE E CG2 1 
ATOM 5754 C CD1 . ILE D 4 138 ? 142.692 101.689 153.554 1.00 32.17 ? 138 ILE E CD1 1 
ATOM 5755 N N   . VAL D 4 139 ? 141.381 96.206  155.230 1.00 39.81 ? 139 VAL E N   1 
ATOM 5756 C CA  . VAL D 4 139 ? 140.872 95.255  156.211 1.00 35.79 ? 139 VAL E CA  1 
ATOM 5757 C C   . VAL D 4 139 ? 141.232 95.758  157.600 1.00 34.93 ? 139 VAL E C   1 
ATOM 5758 O O   . VAL D 4 139 ? 142.409 95.986  157.901 1.00 37.87 ? 139 VAL E O   1 
ATOM 5759 C CB  . VAL D 4 139 ? 141.434 93.846  155.972 1.00 39.24 ? 139 VAL E CB  1 
ATOM 5760 C CG1 . VAL D 4 139 ? 140.943 92.892  157.047 1.00 34.23 ? 139 VAL E CG1 1 
ATOM 5761 C CG2 . VAL D 4 139 ? 141.043 93.346  154.591 1.00 39.78 ? 139 VAL E CG2 1 
ATOM 5762 N N   . MET D 4 140 ? 140.221 95.933  158.445 1.00 34.66 ? 140 MET E N   1 
ATOM 5763 C CA  . MET D 4 140 ? 140.413 96.302  159.840 1.00 31.14 ? 140 MET E CA  1 
ATOM 5764 C C   . MET D 4 140 ? 140.212 95.057  160.693 1.00 35.88 ? 140 MET E C   1 
ATOM 5765 O O   . MET D 4 140 ? 139.168 94.403  160.605 1.00 38.78 ? 140 MET E O   1 
ATOM 5766 C CB  . MET D 4 140 ? 139.441 97.407  160.254 1.00 35.86 ? 140 MET E CB  1 
ATOM 5767 C CG  . MET D 4 140 ? 139.393 98.588  159.297 1.00 36.06 ? 140 MET E CG  1 
ATOM 5768 S SD  . MET D 4 140 ? 140.960 99.460  159.142 1.00 39.16 ? 140 MET E SD  1 
ATOM 5769 C CE  . MET D 4 140 ? 141.227 99.964  160.834 1.00 31.99 ? 140 MET E CE  1 
ATOM 5770 N N   . THR D 4 141 ? 141.208 94.729  161.512 1.00 41.19 ? 141 THR E N   1 
ATOM 5771 C CA  . THR D 4 141 ? 141.219 93.490  162.276 1.00 43.61 ? 141 THR E CA  1 
ATOM 5772 C C   . THR D 4 141 ? 141.239 93.796  163.766 1.00 42.08 ? 141 THR E C   1 
ATOM 5773 O O   . THR D 4 141 ? 142.087 94.561  164.236 1.00 44.84 ? 141 THR E O   1 
ATOM 5774 C CB  . THR D 4 141 ? 142.426 92.623  161.903 1.00 42.15 ? 141 THR E CB  1 
ATOM 5775 O OG1 . THR D 4 141 ? 142.399 92.338  160.499 1.00 42.40 ? 141 THR E OG1 1 
ATOM 5776 C CG2 . THR D 4 141 ? 142.404 91.315  162.679 1.00 39.27 ? 141 THR E CG2 1 
ATOM 5777 N N   . GLN D 4 142 ? 140.305 93.197  164.500 1.00 40.16 ? 142 GLN E N   1 
ATOM 5778 C CA  . GLN D 4 142 ? 140.257 93.257  165.959 1.00 41.28 ? 142 GLN E CA  1 
ATOM 5779 C C   . GLN D 4 142 ? 140.187 91.816  166.455 1.00 43.57 ? 142 GLN E C   1 
ATOM 5780 O O   . GLN D 4 142 ? 139.101 91.274  166.673 1.00 43.67 ? 142 GLN E O   1 
ATOM 5781 C CB  . GLN D 4 142 ? 139.073 94.085  166.448 1.00 39.78 ? 142 GLN E CB  1 
ATOM 5782 C CG  . GLN D 4 142 ? 139.093 95.526  165.970 1.00 40.88 ? 142 GLN E CG  1 
ATOM 5783 C CD  . GLN D 4 142 ? 137.959 96.350  166.543 1.00 36.78 ? 142 GLN E CD  1 
ATOM 5784 O OE1 . GLN D 4 142 ? 137.033 96.729  165.831 1.00 36.58 ? 142 GLN E OE1 1 
ATOM 5785 N NE2 . GLN D 4 142 ? 138.030 96.637  167.836 1.00 35.79 ? 142 GLN E NE2 1 
ATOM 5786 N N   . ALA D 4 143 ? 141.359 91.198  166.626 1.00 55.02 ? 143 ALA E N   1 
ATOM 5787 C CA  . ALA D 4 143 ? 141.413 89.785  166.987 1.00 58.40 ? 143 ALA E CA  1 
ATOM 5788 C C   . ALA D 4 143 ? 140.814 89.535  168.365 1.00 59.07 ? 143 ALA E C   1 
ATOM 5789 O O   . ALA D 4 143 ? 140.109 88.541  168.573 1.00 56.68 ? 143 ALA E O   1 
ATOM 5790 C CB  . ALA D 4 143 ? 142.855 89.284  166.930 1.00 54.34 ? 143 ALA E CB  1 
ATOM 5791 N N   . THR D 4 144 ? 141.087 90.420  169.320 1.00 61.71 ? 144 THR E N   1 
ATOM 5792 C CA  . THR D 4 144 ? 140.593 90.245  170.681 1.00 63.49 ? 144 THR E CA  1 
ATOM 5793 C C   . THR D 4 144 ? 139.098 90.537  170.716 1.00 61.90 ? 144 THR E C   1 
ATOM 5794 O O   . THR D 4 144 ? 138.684 91.700  170.694 1.00 62.58 ? 144 THR E O   1 
ATOM 5795 C CB  . THR D 4 144 ? 141.351 91.154  171.642 1.00 64.73 ? 144 THR E CB  1 
ATOM 5796 O OG1 . THR D 4 144 ? 142.756 91.064  171.377 1.00 64.07 ? 144 THR E OG1 1 
ATOM 5797 C CG2 . THR D 4 144 ? 141.093 90.731  173.075 1.00 62.85 ? 144 THR E CG2 1 
ATOM 5798 N N   . SER D 4 145 ? 138.285 89.480  170.768 1.00 62.72 ? 145 SER E N   1 
ATOM 5799 C CA  . SER D 4 145 ? 136.838 89.661  170.740 1.00 61.29 ? 145 SER E CA  1 
ATOM 5800 C C   . SER D 4 145 ? 136.313 90.192  172.069 1.00 63.00 ? 145 SER E C   1 
ATOM 5801 O O   . SER D 4 145 ? 135.464 91.090  172.091 1.00 63.00 ? 145 SER E O   1 
ATOM 5802 C CB  . SER D 4 145 ? 136.154 88.342  170.383 1.00 61.71 ? 145 SER E CB  1 
ATOM 5803 O OG  . SER D 4 145 ? 136.594 87.865  169.123 1.00 64.58 ? 145 SER E OG  1 
ATOM 5804 N N   . SER D 4 146 ? 136.804 89.655  173.184 1.00 65.24 ? 146 SER E N   1 
ATOM 5805 C CA  . SER D 4 146 ? 136.315 90.041  174.500 1.00 65.91 ? 146 SER E CA  1 
ATOM 5806 C C   . SER D 4 146 ? 137.488 90.241  175.448 1.00 67.62 ? 146 SER E C   1 
ATOM 5807 O O   . SER D 4 146 ? 138.513 89.562  175.347 1.00 66.90 ? 146 SER E O   1 
ATOM 5808 C CB  . SER D 4 146 ? 135.351 88.992  175.072 1.00 64.85 ? 146 SER E CB  1 
ATOM 5809 O OG  . SER D 4 146 ? 135.986 87.733  175.203 1.00 65.91 ? 146 SER E OG  1 
ATOM 5810 N N   . VAL D 4 147 ? 137.324 91.186  176.370 1.00 64.88 ? 147 VAL E N   1 
ATOM 5811 C CA  . VAL D 4 147 ? 138.331 91.479  177.387 1.00 64.00 ? 147 VAL E CA  1 
ATOM 5812 C C   . VAL D 4 147 ? 137.651 91.563  178.748 1.00 65.08 ? 147 VAL E C   1 
ATOM 5813 O O   . VAL D 4 147 ? 136.813 92.450  178.965 1.00 64.49 ? 147 VAL E O   1 
ATOM 5814 C CB  . VAL D 4 147 ? 139.083 92.784  177.080 1.00 65.03 ? 147 VAL E CB  1 
ATOM 5815 C CG1 . VAL D 4 147 ? 140.093 93.083  178.178 1.00 64.64 ? 147 VAL E CG1 1 
ATOM 5816 C CG2 . VAL D 4 147 ? 139.769 92.710  175.729 1.00 62.51 ? 147 VAL E CG2 1 
ATOM 5817 N N   . PRO D 4 148 ? 137.969 90.674  179.689 1.00 66.67 ? 148 PRO E N   1 
ATOM 5818 C CA  . PRO D 4 148 ? 137.417 90.811  181.044 1.00 64.37 ? 148 PRO E CA  1 
ATOM 5819 C C   . PRO D 4 148 ? 138.048 91.997  181.760 1.00 62.36 ? 148 PRO E C   1 
ATOM 5820 O O   . PRO D 4 148 ? 139.271 92.087  181.882 1.00 62.58 ? 148 PRO E O   1 
ATOM 5821 C CB  . PRO D 4 148 ? 137.782 89.482  181.714 1.00 61.63 ? 148 PRO E CB  1 
ATOM 5822 C CG  . PRO D 4 148 ? 138.985 89.008  180.967 1.00 63.32 ? 148 PRO E CG  1 
ATOM 5823 C CD  . PRO D 4 148 ? 138.804 89.469  179.547 1.00 62.35 ? 148 PRO E CD  1 
ATOM 5824 N N   . VAL D 4 149 ? 137.201 92.911  182.234 1.00 67.29 ? 149 VAL E N   1 
ATOM 5825 C CA  . VAL D 4 149 ? 137.658 94.159  182.828 1.00 68.98 ? 149 VAL E CA  1 
ATOM 5826 C C   . VAL D 4 149 ? 136.972 94.367  184.171 1.00 68.13 ? 149 VAL E C   1 
ATOM 5827 O O   . VAL D 4 149 ? 135.926 93.784  184.463 1.00 65.92 ? 149 VAL E O   1 
ATOM 5828 C CB  . VAL D 4 149 ? 137.401 95.373  181.909 1.00 69.29 ? 149 VAL E CB  1 
ATOM 5829 C CG1 . VAL D 4 149 ? 138.130 95.207  180.586 1.00 68.60 ? 149 VAL E CG1 1 
ATOM 5830 C CG2 . VAL D 4 149 ? 135.909 95.561  181.682 1.00 68.16 ? 149 VAL E CG2 1 
ATOM 5831 N N   . THR D 4 150 ? 137.586 95.215  184.990 1.00 70.23 ? 150 THR E N   1 
ATOM 5832 C CA  . THR D 4 150 ? 137.068 95.625  186.283 1.00 70.94 ? 150 THR E CA  1 
ATOM 5833 C C   . THR D 4 150 ? 137.099 97.142  186.379 1.00 70.85 ? 150 THR E C   1 
ATOM 5834 O O   . THR D 4 150 ? 137.953 97.787  185.763 1.00 70.16 ? 150 THR E O   1 
ATOM 5835 C CB  . THR D 4 150 ? 137.888 95.021  187.434 1.00 71.23 ? 150 THR E CB  1 
ATOM 5836 O OG1 . THR D 4 150 ? 139.265 95.390  187.289 1.00 72.29 ? 150 THR E OG1 1 
ATOM 5837 C CG2 . THR D 4 150 ? 137.770 93.503  187.438 1.00 68.56 ? 150 THR E CG2 1 
ATOM 5838 N N   . PRO D 4 151 ? 136.174 97.739  187.131 1.00 71.29 ? 151 PRO E N   1 
ATOM 5839 C CA  . PRO D 4 151 ? 136.153 99.203  187.244 1.00 70.18 ? 151 PRO E CA  1 
ATOM 5840 C C   . PRO D 4 151 ? 137.441 99.741  187.850 1.00 70.77 ? 151 PRO E C   1 
ATOM 5841 O O   . PRO D 4 151 ? 138.034 99.130  188.742 1.00 69.87 ? 151 PRO E O   1 
ATOM 5842 C CB  . PRO D 4 151 ? 134.948 99.470  188.153 1.00 68.19 ? 151 PRO E CB  1 
ATOM 5843 C CG  . PRO D 4 151 ? 134.080 98.268  187.992 1.00 68.57 ? 151 PRO E CG  1 
ATOM 5844 C CD  . PRO D 4 151 ? 135.022 97.117  187.806 1.00 69.24 ? 151 PRO E CD  1 
ATOM 5845 N N   . GLY D 4 152 ? 137.871 100.898 187.352 1.00 70.41 ? 152 GLY E N   1 
ATOM 5846 C CA  . GLY D 4 152 ? 139.062 101.552 187.848 1.00 68.76 ? 152 GLY E CA  1 
ATOM 5847 C C   . GLY D 4 152 ? 140.371 101.020 187.307 1.00 72.15 ? 152 GLY E C   1 
ATOM 5848 O O   . GLY D 4 152 ? 141.432 101.460 187.768 1.00 72.51 ? 152 GLY E O   1 
ATOM 5849 N N   . GLU D 4 153 ? 140.338 100.098 186.350 1.00 66.38 ? 153 GLU E N   1 
ATOM 5850 C CA  . GLU D 4 153 ? 141.540 99.486  185.809 1.00 64.66 ? 153 GLU E CA  1 
ATOM 5851 C C   . GLU D 4 153 ? 141.738 99.910  184.359 1.00 64.94 ? 153 GLU E C   1 
ATOM 5852 O O   . GLU D 4 153 ? 140.801 99.897  183.556 1.00 67.25 ? 153 GLU E O   1 
ATOM 5853 C CB  . GLU D 4 153 ? 141.465 97.958  185.912 1.00 64.89 ? 153 GLU E CB  1 
ATOM 5854 C CG  . GLU D 4 153 ? 142.801 97.246  185.758 1.00 67.00 ? 153 GLU E CG  1 
ATOM 5855 C CD  . GLU D 4 153 ? 143.114 96.893  184.320 1.00 69.02 ? 153 GLU E CD  1 
ATOM 5856 O OE1 . GLU D 4 153 ? 142.182 96.903  183.488 1.00 68.88 ? 153 GLU E OE1 1 
ATOM 5857 O OE2 . GLU D 4 153 ? 144.292 96.605  184.020 1.00 66.83 ? 153 GLU E OE2 1 
ATOM 5858 N N   . SER D 4 154 ? 142.971 100.292 184.033 1.00 62.02 ? 154 SER E N   1 
ATOM 5859 C CA  . SER D 4 154 ? 143.291 100.785 182.700 1.00 63.77 ? 154 SER E CA  1 
ATOM 5860 C C   . SER D 4 154 ? 143.239 99.658  181.678 1.00 63.81 ? 154 SER E C   1 
ATOM 5861 O O   . SER D 4 154 ? 143.800 98.579  181.890 1.00 63.86 ? 154 SER E O   1 
ATOM 5862 C CB  . SER D 4 154 ? 144.674 101.436 182.690 1.00 62.94 ? 154 SER E CB  1 
ATOM 5863 O OG  . SER D 4 154 ? 144.735 102.518 183.603 1.00 63.77 ? 154 SER E OG  1 
ATOM 5864 N N   . VAL D 4 155 ? 142.572 99.920  180.556 1.00 60.39 ? 155 VAL E N   1 
ATOM 5865 C CA  . VAL D 4 155 ? 142.358 98.929  179.509 1.00 61.15 ? 155 VAL E CA  1 
ATOM 5866 C C   . VAL D 4 155 ? 142.881 99.485  178.193 1.00 58.95 ? 155 VAL E C   1 
ATOM 5867 O O   . VAL D 4 155 ? 142.694 100.668 177.889 1.00 55.26 ? 155 VAL E O   1 
ATOM 5868 C CB  . VAL D 4 155 ? 140.868 98.547  179.385 1.00 62.25 ? 155 VAL E CB  1 
ATOM 5869 C CG1 . VAL D 4 155 ? 140.683 97.424  178.378 1.00 58.02 ? 155 VAL E CG1 1 
ATOM 5870 C CG2 . VAL D 4 155 ? 140.308 98.149  180.740 1.00 59.73 ? 155 VAL E CG2 1 
ATOM 5871 N N   . SER D 4 156 ? 143.543 98.631  177.415 1.00 49.93 ? 156 SER E N   1 
ATOM 5872 C CA  . SER D 4 156 ? 144.044 98.984  176.094 1.00 52.50 ? 156 SER E CA  1 
ATOM 5873 C C   . SER D 4 156 ? 143.402 98.073  175.058 1.00 52.25 ? 156 SER E C   1 
ATOM 5874 O O   . SER D 4 156 ? 143.332 96.856  175.256 1.00 51.80 ? 156 SER E O   1 
ATOM 5875 C CB  . SER D 4 156 ? 145.569 98.871  176.032 1.00 54.83 ? 156 SER E CB  1 
ATOM 5876 O OG  . SER D 4 156 ? 146.185 99.772  176.934 1.00 56.07 ? 156 SER E OG  1 
ATOM 5877 N N   . ILE D 4 157 ? 142.938 98.664  173.959 1.00 52.20 ? 157 ILE E N   1 
ATOM 5878 C CA  . ILE D 4 157 ? 142.253 97.945  172.891 1.00 49.67 ? 157 ILE E CA  1 
ATOM 5879 C C   . ILE D 4 157 ? 143.039 98.137  171.604 1.00 47.44 ? 157 ILE E C   1 
ATOM 5880 O O   . ILE D 4 157 ? 143.347 99.271  171.225 1.00 49.51 ? 157 ILE E O   1 
ATOM 5881 C CB  . ILE D 4 157 ? 140.802 98.431  172.726 1.00 47.39 ? 157 ILE E CB  1 
ATOM 5882 C CG1 . ILE D 4 157 ? 139.976 98.044  173.953 1.00 47.99 ? 157 ILE E CG1 1 
ATOM 5883 C CG2 . ILE D 4 157 ? 140.190 97.869  171.456 1.00 47.08 ? 157 ILE E CG2 1 
ATOM 5884 C CD1 . ILE D 4 157 ? 138.537 98.470  173.873 1.00 50.48 ? 157 ILE E CD1 1 
ATOM 5885 N N   . SER D 4 158 ? 143.351 97.034  170.930 1.00 48.86 ? 158 SER E N   1 
ATOM 5886 C CA  . SER D 4 158 ? 144.219 97.042  169.762 1.00 50.56 ? 158 SER E CA  1 
ATOM 5887 C C   . SER D 4 158 ? 143.406 96.893  168.484 1.00 52.22 ? 158 SER E C   1 
ATOM 5888 O O   . SER D 4 158 ? 142.419 96.153  168.443 1.00 56.55 ? 158 SER E O   1 
ATOM 5889 C CB  . SER D 4 158 ? 145.258 95.921  169.847 1.00 51.74 ? 158 SER E CB  1 
ATOM 5890 O OG  . SER D 4 158 ? 146.093 96.083  170.981 1.00 53.48 ? 158 SER E OG  1 
ATOM 5891 N N   . CYS D 4 159 ? 143.831 97.604  167.442 1.00 45.49 ? 159 CYS E N   1 
ATOM 5892 C CA  . CYS D 4 159 ? 143.224 97.525  166.123 1.00 45.77 ? 159 CYS E CA  1 
ATOM 5893 C C   . CYS D 4 159 ? 144.333 97.473  165.083 1.00 47.59 ? 159 CYS E C   1 
ATOM 5894 O O   . CYS D 4 159 ? 145.410 98.042  165.276 1.00 48.32 ? 159 CYS E O   1 
ATOM 5895 C CB  . CYS D 4 159 ? 142.296 98.721  165.860 1.00 45.71 ? 159 CYS E CB  1 
ATOM 5896 S SG  . CYS D 4 159 ? 141.528 98.777  164.219 1.00 51.03 ? 159 CYS E SG  1 
ATOM 5897 N N   . ARG D 4 160 ? 144.065 96.781  163.979 1.00 50.09 ? 160 ARG E N   1 
ATOM 5898 C CA  . ARG D 4 160 ? 145.033 96.623  162.905 1.00 47.82 ? 160 ARG E CA  1 
ATOM 5899 C C   . ARG D 4 160 ? 144.377 96.947  161.571 1.00 47.14 ? 160 ARG E C   1 
ATOM 5900 O O   . ARG D 4 160 ? 143.163 96.804  161.409 1.00 50.23 ? 160 ARG E O   1 
ATOM 5901 C CB  . ARG D 4 160 ? 145.609 95.201  162.869 1.00 46.71 ? 160 ARG E CB  1 
ATOM 5902 C CG  . ARG D 4 160 ? 146.373 94.806  164.123 1.00 49.17 ? 160 ARG E CG  1 
ATOM 5903 C CD  . ARG D 4 160 ? 146.836 93.355  164.072 1.00 49.77 ? 160 ARG E CD  1 
ATOM 5904 N NE  . ARG D 4 160 ? 147.754 93.101  162.968 1.00 53.05 ? 160 ARG E NE  1 
ATOM 5905 C CZ  . ARG D 4 160 ? 147.414 92.515  161.828 1.00 53.88 ? 160 ARG E CZ  1 
ATOM 5906 N NH1 . ARG D 4 160 ? 146.178 92.099  161.607 1.00 54.52 ? 160 ARG E NH1 1 
ATOM 5907 N NH2 . ARG D 4 160 ? 148.338 92.341  160.888 1.00 51.99 ? 160 ARG E NH2 1 
ATOM 5908 N N   . SER D 4 161 ? 145.192 97.393  160.619 1.00 40.06 ? 161 SER E N   1 
ATOM 5909 C CA  . SER D 4 161 ? 144.731 97.711  159.276 1.00 41.90 ? 161 SER E CA  1 
ATOM 5910 C C   . SER D 4 161 ? 145.703 97.139  158.255 1.00 46.43 ? 161 SER E C   1 
ATOM 5911 O O   . SER D 4 161 ? 146.915 97.106  158.490 1.00 47.86 ? 161 SER E O   1 
ATOM 5912 C CB  . SER D 4 161 ? 144.590 99.223  159.075 1.00 44.49 ? 161 SER E CB  1 
ATOM 5913 O OG  . SER D 4 161 ? 145.833 99.878  159.255 1.00 50.93 ? 161 SER E OG  1 
ATOM 5914 N N   . SER D 4 162 ? 145.165 96.684  157.121 1.00 44.04 ? 162 SER E N   1 
ATOM 5915 C CA  . SER D 4 162 ? 146.015 96.134  156.071 1.00 43.87 ? 162 SER E CA  1 
ATOM 5916 C C   . SER D 4 162 ? 146.920 97.196  155.460 1.00 42.61 ? 162 SER E C   1 
ATOM 5917 O O   . SER D 4 162 ? 148.096 96.926  155.191 1.00 47.88 ? 162 SER E O   1 
ATOM 5918 C CB  . SER D 4 162 ? 145.157 95.482  154.987 1.00 44.21 ? 162 SER E CB  1 
ATOM 5919 O OG  . SER D 4 162 ? 144.333 96.436  154.344 1.00 44.04 ? 162 SER E OG  1 
ATOM 5920 N N   . LYS D 4 163 ? 146.398 98.396  155.236 1.00 37.25 ? 163 LYS E N   1 
ATOM 5921 C CA  . LYS D 4 163 ? 147.156 99.500  154.671 1.00 39.11 ? 163 LYS E CA  1 
ATOM 5922 C C   . LYS D 4 163 ? 147.365 100.577 155.729 1.00 41.56 ? 163 LYS E C   1 
ATOM 5923 O O   . LYS D 4 163 ? 146.575 100.719 156.666 1.00 42.43 ? 163 LYS E O   1 
ATOM 5924 C CB  . LYS D 4 163 ? 146.437 100.090 153.450 1.00 37.78 ? 163 LYS E CB  1 
ATOM 5925 C CG  . LYS D 4 163 ? 147.269 101.071 152.640 1.00 39.47 ? 163 LYS E CG  1 
ATOM 5926 C CD  . LYS D 4 163 ? 146.418 101.837 151.642 1.00 40.28 ? 163 LYS E CD  1 
ATOM 5927 C CE  . LYS D 4 163 ? 145.732 100.901 150.663 1.00 40.25 ? 163 LYS E CE  1 
ATOM 5928 N NZ  . LYS D 4 163 ? 144.928 101.648 149.657 1.00 34.80 ? 163 LYS E NZ  1 
ATOM 5929 N N   . SER D 4 164 ? 148.450 101.330 155.575 1.00 37.71 ? 164 SER E N   1 
ATOM 5930 C CA  . SER D 4 164 ? 148.737 102.429 156.487 1.00 42.19 ? 164 SER E CA  1 
ATOM 5931 C C   . SER D 4 164 ? 147.683 103.518 156.331 1.00 43.93 ? 164 SER E C   1 
ATOM 5932 O O   . SER D 4 164 ? 147.445 104.007 155.221 1.00 36.30 ? 164 SER E O   1 
ATOM 5933 C CB  . SER D 4 164 ? 150.132 102.987 156.220 1.00 37.44 ? 164 SER E CB  1 
ATOM 5934 O OG  . SER D 4 164 ? 150.434 104.052 157.103 1.00 37.38 ? 164 SER E OG  1 
ATOM 5935 N N   . LEU D 4 165 ? 147.053 103.897 157.440 1.00 36.11 ? 165 LEU E N   1 
ATOM 5936 C CA  . LEU D 4 165 ? 146.026 104.930 157.427 1.00 25.82 ? 165 LEU E CA  1 
ATOM 5937 C C   . LEU D 4 165 ? 146.602 106.338 157.461 1.00 30.42 ? 165 LEU E C   1 
ATOM 5938 O O   . LEU D 4 165 ? 145.847 107.300 157.290 1.00 38.49 ? 165 LEU E O   1 
ATOM 5939 C CB  . LEU D 4 165 ? 145.071 104.735 158.606 1.00 27.35 ? 165 LEU E CB  1 
ATOM 5940 C CG  . LEU D 4 165 ? 144.245 103.449 158.588 1.00 31.39 ? 165 LEU E CG  1 
ATOM 5941 C CD1 . LEU D 4 165 ? 143.376 103.351 159.826 1.00 25.14 ? 165 LEU E CD1 1 
ATOM 5942 C CD2 . LEU D 4 165 ? 143.397 103.379 157.331 1.00 28.16 ? 165 LEU E CD2 1 
ATOM 5943 N N   . LEU D 4 166 ? 147.906 106.483 157.673 1.00 32.50 ? 166 LEU E N   1 
ATOM 5944 C CA  . LEU D 4 166 ? 148.538 107.794 157.703 1.00 31.60 ? 166 LEU E CA  1 
ATOM 5945 C C   . LEU D 4 166 ? 148.662 108.333 156.284 1.00 31.09 ? 166 LEU E C   1 
ATOM 5946 O O   . LEU D 4 166 ? 149.359 107.747 155.449 1.00 32.94 ? 166 LEU E O   1 
ATOM 5947 C CB  . LEU D 4 166 ? 149.910 107.709 158.368 1.00 33.36 ? 166 LEU E CB  1 
ATOM 5948 C CG  . LEU D 4 166 ? 150.782 108.964 158.319 1.00 32.21 ? 166 LEU E CG  1 
ATOM 5949 C CD1 . LEU D 4 166 ? 150.103 110.124 159.023 1.00 32.96 ? 166 LEU E CD1 1 
ATOM 5950 C CD2 . LEU D 4 166 ? 152.145 108.689 158.929 1.00 31.89 ? 166 LEU E CD2 1 
ATOM 5951 N N   . HIS D 4 167 ? 147.990 109.446 156.013 1.00 33.13 ? 167 HIS E N   1 
ATOM 5952 C CA  . HIS D 4 167 ? 148.062 110.086 154.711 1.00 33.38 ? 167 HIS E CA  1 
ATOM 5953 C C   . HIS D 4 167 ? 149.257 111.037 154.655 1.00 36.22 ? 167 HIS E C   1 
ATOM 5954 O O   . HIS D 4 167 ? 149.871 111.370 155.670 1.00 36.71 ? 167 HIS E O   1 
ATOM 5955 C CB  . HIS D 4 167 ? 146.762 110.831 154.411 1.00 30.65 ? 167 HIS E CB  1 
ATOM 5956 C CG  . HIS D 4 167 ? 146.590 111.191 152.969 1.00 30.18 ? 167 HIS E CG  1 
ATOM 5957 N ND1 . HIS D 4 167 ? 146.961 112.415 152.458 1.00 31.49 ? 167 HIS E ND1 1 
ATOM 5958 C CD2 . HIS D 4 167 ? 146.088 110.486 151.929 1.00 30.25 ? 167 HIS E CD2 1 
ATOM 5959 C CE1 . HIS D 4 167 ? 146.695 112.449 151.165 1.00 32.44 ? 167 HIS E CE1 1 
ATOM 5960 N NE2 . HIS D 4 167 ? 146.165 111.290 150.819 1.00 33.04 ? 167 HIS E NE2 1 
ATOM 5961 N N   . SER D 4 168 ? 149.589 111.472 153.439 1.00 34.78 ? 168 SER E N   1 
ATOM 5962 C CA  . SER D 4 168 ? 150.716 112.374 153.238 1.00 34.82 ? 168 SER E CA  1 
ATOM 5963 C C   . SER D 4 168 ? 150.497 113.749 153.855 1.00 39.40 ? 168 SER E C   1 
ATOM 5964 O O   . SER D 4 168 ? 151.470 114.491 154.024 1.00 40.78 ? 168 SER E O   1 
ATOM 5965 C CB  . SER D 4 168 ? 151.008 112.521 151.744 1.00 38.54 ? 168 SER E CB  1 
ATOM 5966 O OG  . SER D 4 168 ? 149.906 113.094 151.063 1.00 39.71 ? 168 SER E OG  1 
ATOM 5967 N N   . ASN D 4 169 ? 149.261 114.107 154.196 1.00 38.51 ? 169 ASN E N   1 
ATOM 5968 C CA  . ASN D 4 169 ? 148.973 115.388 154.827 1.00 29.53 ? 169 ASN E CA  1 
ATOM 5969 C C   . ASN D 4 169 ? 149.158 115.358 156.339 1.00 31.74 ? 169 ASN E C   1 
ATOM 5970 O O   . ASN D 4 169 ? 148.975 116.390 156.991 1.00 34.40 ? 169 ASN E O   1 
ATOM 5971 C CB  . ASN D 4 169 ? 147.548 115.842 154.486 1.00 23.38 ? 169 ASN E CB  1 
ATOM 5972 C CG  . ASN D 4 169 ? 146.497 114.802 154.828 1.00 26.18 ? 169 ASN E CG  1 
ATOM 5973 O OD1 . ASN D 4 169 ? 146.656 114.018 155.761 1.00 34.74 ? 169 ASN E OD1 1 
ATOM 5974 N ND2 . ASN D 4 169 ? 145.410 114.794 154.067 1.00 21.98 ? 169 ASN E ND2 1 
ATOM 5975 N N   . GLY D 4 170 ? 149.513 114.207 156.907 1.00 32.04 ? 170 GLY E N   1 
ATOM 5976 C CA  . GLY D 4 170 ? 149.738 114.075 158.329 1.00 32.11 ? 170 GLY E CA  1 
ATOM 5977 C C   . GLY D 4 170 ? 148.593 113.460 159.103 1.00 34.05 ? 170 GLY E C   1 
ATOM 5978 O O   . GLY D 4 170 ? 148.795 113.056 160.254 1.00 35.13 ? 170 GLY E O   1 
ATOM 5979 N N   . ASN D 4 171 ? 147.405 113.374 158.512 1.00 32.45 ? 171 ASN E N   1 
ATOM 5980 C CA  . ASN D 4 171 ? 146.252 112.823 159.208 1.00 30.23 ? 171 ASN E CA  1 
ATOM 5981 C C   . ASN D 4 171 ? 146.245 111.302 159.126 1.00 31.34 ? 171 ASN E C   1 
ATOM 5982 O O   . ASN D 4 171 ? 146.589 110.720 158.094 1.00 30.91 ? 171 ASN E O   1 
ATOM 5983 C CB  . ASN D 4 171 ? 144.955 113.379 158.621 1.00 27.15 ? 171 ASN E CB  1 
ATOM 5984 C CG  . ASN D 4 171 ? 144.877 114.887 158.705 1.00 31.36 ? 171 ASN E CG  1 
ATOM 5985 O OD1 . ASN D 4 171 ? 144.509 115.555 157.741 1.00 29.32 ? 171 ASN E OD1 1 
ATOM 5986 N ND2 . ASN D 4 171 ? 145.229 115.434 159.861 1.00 31.94 ? 171 ASN E ND2 1 
ATOM 5987 N N   . THR D 4 172 ? 145.850 110.664 160.223 1.00 21.29 ? 172 THR E N   1 
ATOM 5988 C CA  . THR D 4 172 ? 145.698 109.215 160.295 1.00 24.42 ? 172 THR E CA  1 
ATOM 5989 C C   . THR D 4 172 ? 144.217 108.919 160.492 1.00 24.47 ? 172 THR E C   1 
ATOM 5990 O O   . THR D 4 172 ? 143.694 109.064 161.600 1.00 33.07 ? 172 THR E O   1 
ATOM 5991 C CB  . THR D 4 172 ? 146.533 108.628 161.430 1.00 27.68 ? 172 THR E CB  1 
ATOM 5992 O OG1 . THR D 4 172 ? 147.894 109.056 161.296 1.00 34.66 ? 172 THR E OG1 1 
ATOM 5993 C CG2 . THR D 4 172 ? 146.483 107.110 161.398 1.00 28.12 ? 172 THR E CG2 1 
ATOM 5994 N N   . TYR D 4 173 ? 143.548 108.493 159.422 1.00 13.12 ? 173 TYR E N   1 
ATOM 5995 C CA  . TYR D 4 173 ? 142.088 108.395 159.406 1.00 20.56 ? 173 TYR E CA  1 
ATOM 5996 C C   . TYR D 4 173 ? 141.635 107.085 160.051 1.00 24.06 ? 173 TYR E C   1 
ATOM 5997 O O   . TYR D 4 173 ? 141.241 106.121 159.392 1.00 25.51 ? 173 TYR E O   1 
ATOM 5998 C CB  . TYR D 4 173 ? 141.570 108.531 157.982 1.00 16.63 ? 173 TYR E CB  1 
ATOM 5999 C CG  . TYR D 4 173 ? 142.030 109.798 157.306 1.00 24.54 ? 173 TYR E CG  1 
ATOM 6000 C CD1 . TYR D 4 173 ? 141.347 110.990 157.489 1.00 24.21 ? 173 TYR E CD1 1 
ATOM 6001 C CD2 . TYR D 4 173 ? 143.153 109.805 156.493 1.00 24.98 ? 173 TYR E CD2 1 
ATOM 6002 C CE1 . TYR D 4 173 ? 141.767 112.153 156.877 1.00 25.59 ? 173 TYR E CE1 1 
ATOM 6003 C CE2 . TYR D 4 173 ? 143.579 110.961 155.878 1.00 20.80 ? 173 TYR E CE2 1 
ATOM 6004 C CZ  . TYR D 4 173 ? 142.883 112.132 156.072 1.00 20.88 ? 173 TYR E CZ  1 
ATOM 6005 O OH  . TYR D 4 173 ? 143.305 113.287 155.458 1.00 35.11 ? 173 TYR E OH  1 
ATOM 6006 N N   . LEU D 4 174 ? 141.689 107.071 161.379 1.00 17.36 ? 174 LEU E N   1 
ATOM 6007 C CA  . LEU D 4 174 ? 141.161 105.980 162.184 1.00 18.54 ? 174 LEU E CA  1 
ATOM 6008 C C   . LEU D 4 174 ? 140.167 106.546 163.185 1.00 20.94 ? 174 LEU E C   1 
ATOM 6009 O O   . LEU D 4 174 ? 140.467 107.521 163.880 1.00 18.46 ? 174 LEU E O   1 
ATOM 6010 C CB  . LEU D 4 174 ? 142.272 105.230 162.918 1.00 19.31 ? 174 LEU E CB  1 
ATOM 6011 C CG  . LEU D 4 174 ? 141.754 104.110 163.821 1.00 15.00 ? 174 LEU E CG  1 
ATOM 6012 C CD1 . LEU D 4 174 ? 141.684 102.796 163.072 1.00 27.77 ? 174 LEU E CD1 1 
ATOM 6013 C CD2 . LEU D 4 174 ? 142.606 103.982 165.056 1.00 25.43 ? 174 LEU E CD2 1 
ATOM 6014 N N   . TYR D 4 175 ? 138.992 105.930 163.260 1.00 27.79 ? 175 TYR E N   1 
ATOM 6015 C CA  . TYR D 4 175 ? 137.914 106.383 164.122 1.00 14.27 ? 175 TYR E CA  1 
ATOM 6016 C C   . TYR D 4 175 ? 137.572 105.294 165.128 1.00 15.84 ? 175 TYR E C   1 
ATOM 6017 O O   . TYR D 4 175 ? 137.601 104.103 164.810 1.00 22.85 ? 175 TYR E O   1 
ATOM 6018 C CB  . TYR D 4 175 ? 136.664 106.747 163.308 1.00 18.31 ? 175 TYR E CB  1 
ATOM 6019 C CG  . TYR D 4 175 ? 136.797 108.004 162.478 1.00 24.18 ? 175 TYR E CG  1 
ATOM 6020 C CD1 . TYR D 4 175 ? 137.772 108.115 161.495 1.00 20.07 ? 175 TYR E CD1 1 
ATOM 6021 C CD2 . TYR D 4 175 ? 135.931 109.073 162.664 1.00 16.51 ? 175 TYR E CD2 1 
ATOM 6022 C CE1 . TYR D 4 175 ? 137.893 109.259 160.737 1.00 23.29 ? 175 TYR E CE1 1 
ATOM 6023 C CE2 . TYR D 4 175 ? 136.042 110.219 161.907 1.00 13.89 ? 175 TYR E CE2 1 
ATOM 6024 C CZ  . TYR D 4 175 ? 137.024 110.307 160.946 1.00 20.99 ? 175 TYR E CZ  1 
ATOM 6025 O OH  . TYR D 4 175 ? 137.137 111.448 160.189 1.00 18.84 ? 175 TYR E OH  1 
ATOM 6026 N N   . TRP D 4 176 ? 137.250 105.712 166.349 1.00 20.09 ? 176 TRP E N   1 
ATOM 6027 C CA  . TRP D 4 176 ? 136.862 104.801 167.415 1.00 18.70 ? 176 TRP E CA  1 
ATOM 6028 C C   . TRP D 4 176 ? 135.417 105.066 167.803 1.00 16.36 ? 176 TRP E C   1 
ATOM 6029 O O   . TRP D 4 176 ? 135.029 106.217 168.022 1.00 17.80 ? 176 TRP E O   1 
ATOM 6030 C CB  . TRP D 4 176 ? 137.775 104.946 168.633 1.00 22.77 ? 176 TRP E CB  1 
ATOM 6031 C CG  . TRP D 4 176 ? 139.094 104.261 168.468 1.00 25.51 ? 176 TRP E CG  1 
ATOM 6032 C CD1 . TRP D 4 176 ? 140.279 104.838 168.127 1.00 26.77 ? 176 TRP E CD1 1 
ATOM 6033 C CD2 . TRP D 4 176 ? 139.359 102.863 168.629 1.00 25.51 ? 176 TRP E CD2 1 
ATOM 6034 N NE1 . TRP D 4 176 ? 141.268 103.888 168.070 1.00 31.19 ? 176 TRP E NE1 1 
ATOM 6035 C CE2 . TRP D 4 176 ? 140.728 102.666 168.372 1.00 29.90 ? 176 TRP E CE2 1 
ATOM 6036 C CE3 . TRP D 4 176 ? 138.571 101.759 168.967 1.00 24.83 ? 176 TRP E CE3 1 
ATOM 6037 C CZ2 . TRP D 4 176 ? 141.327 101.412 168.443 1.00 26.19 ? 176 TRP E CZ2 1 
ATOM 6038 C CZ3 . TRP D 4 176 ? 139.168 100.516 169.037 1.00 29.41 ? 176 TRP E CZ3 1 
ATOM 6039 C CH2 . TRP D 4 176 ? 140.532 100.352 168.776 1.00 27.66 ? 176 TRP E CH2 1 
ATOM 6040 N N   . PHE D 4 177 ? 134.626 104.000 167.880 1.00 20.20 ? 177 PHE E N   1 
ATOM 6041 C CA  . PHE D 4 177 ? 133.222 104.087 168.246 1.00 19.27 ? 177 PHE E CA  1 
ATOM 6042 C C   . PHE D 4 177 ? 132.929 103.102 169.364 1.00 19.24 ? 177 PHE E C   1 
ATOM 6043 O O   . PHE D 4 177 ? 133.412 101.967 169.357 1.00 27.76 ? 177 PHE E O   1 
ATOM 6044 C CB  . PHE D 4 177 ? 132.306 103.796 167.052 1.00 23.27 ? 177 PHE E CB  1 
ATOM 6045 C CG  . PHE D 4 177 ? 132.595 104.639 165.848 1.00 19.60 ? 177 PHE E CG  1 
ATOM 6046 C CD1 . PHE D 4 177 ? 132.048 105.903 165.727 1.00 11.55 ? 177 PHE E CD1 1 
ATOM 6047 C CD2 . PHE D 4 177 ? 133.410 104.166 164.835 1.00 18.66 ? 177 PHE E CD2 1 
ATOM 6048 C CE1 . PHE D 4 177 ? 132.312 106.680 164.620 1.00 14.66 ? 177 PHE E CE1 1 
ATOM 6049 C CE2 . PHE D 4 177 ? 133.676 104.939 163.728 1.00 23.00 ? 177 PHE E CE2 1 
ATOM 6050 C CZ  . PHE D 4 177 ? 133.127 106.197 163.620 1.00 20.04 ? 177 PHE E CZ  1 
ATOM 6051 N N   . LEU D 4 178 ? 132.130 103.548 170.328 1.00 20.38 ? 178 LEU E N   1 
ATOM 6052 C CA  . LEU D 4 178 ? 131.681 102.707 171.429 1.00 29.39 ? 178 LEU E CA  1 
ATOM 6053 C C   . LEU D 4 178 ? 130.181 102.512 171.298 1.00 32.33 ? 178 LEU E C   1 
ATOM 6054 O O   . LEU D 4 178 ? 129.431 103.491 171.229 1.00 31.48 ? 178 LEU E O   1 
ATOM 6055 C CB  . LEU D 4 178 ? 132.026 103.329 172.785 1.00 28.08 ? 178 LEU E CB  1 
ATOM 6056 C CG  . LEU D 4 178 ? 131.322 102.748 174.014 1.00 30.14 ? 178 LEU E CG  1 
ATOM 6057 C CD1 . LEU D 4 178 ? 131.640 101.273 174.189 1.00 31.54 ? 178 LEU E CD1 1 
ATOM 6058 C CD2 . LEU D 4 178 ? 131.697 103.531 175.259 1.00 32.29 ? 178 LEU E CD2 1 
ATOM 6059 N N   . GLN D 4 179 ? 129.748 101.258 171.261 1.00 33.50 ? 179 GLN E N   1 
ATOM 6060 C CA  . GLN D 4 179 ? 128.332 100.915 171.201 1.00 38.23 ? 179 GLN E CA  1 
ATOM 6061 C C   . GLN D 4 179 ? 127.971 100.199 172.497 1.00 39.70 ? 179 GLN E C   1 
ATOM 6062 O O   . GLN D 4 179 ? 128.188 98.992  172.633 1.00 34.61 ? 179 GLN E O   1 
ATOM 6063 C CB  . GLN D 4 179 ? 128.021 100.056 169.980 1.00 32.67 ? 179 GLN E CB  1 
ATOM 6064 C CG  . GLN D 4 179 ? 126.541 99.774  169.810 1.00 29.62 ? 179 GLN E CG  1 
ATOM 6065 C CD  . GLN D 4 179 ? 126.233 98.985  168.560 1.00 35.07 ? 179 GLN E CD  1 
ATOM 6066 O OE1 . GLN D 4 179 ? 126.973 98.077  168.187 1.00 44.15 ? 179 GLN E OE1 1 
ATOM 6067 N NE2 . GLN D 4 179 ? 125.134 99.329  167.902 1.00 31.36 ? 179 GLN E NE2 1 
ATOM 6068 N N   . ARG D 4 180 ? 127.430 100.953 173.448 1.00 45.27 ? 180 ARG E N   1 
ATOM 6069 C CA  . ARG D 4 180 ? 126.958 100.365 174.687 1.00 43.63 ? 180 ARG E CA  1 
ATOM 6070 C C   . ARG D 4 180 ? 125.745 99.478  174.407 1.00 48.13 ? 180 ARG E C   1 
ATOM 6071 O O   . ARG D 4 180 ? 125.009 99.710  173.444 1.00 51.33 ? 180 ARG E O   1 
ATOM 6072 C CB  . ARG D 4 180 ? 126.597 101.459 175.687 1.00 44.21 ? 180 ARG E CB  1 
ATOM 6073 C CG  . ARG D 4 180 ? 127.754 102.389 176.015 1.00 46.02 ? 180 ARG E CG  1 
ATOM 6074 C CD  . ARG D 4 180 ? 127.318 103.525 176.922 1.00 47.07 ? 180 ARG E CD  1 
ATOM 6075 N NE  . ARG D 4 180 ? 128.430 104.408 177.255 1.00 52.27 ? 180 ARG E NE  1 
ATOM 6076 C CZ  . ARG D 4 180 ? 128.788 105.465 176.539 1.00 51.58 ? 180 ARG E CZ  1 
ATOM 6077 N NH1 . ARG D 4 180 ? 128.139 105.807 175.439 1.00 47.64 ? 180 ARG E NH1 1 
ATOM 6078 N NH2 . ARG D 4 180 ? 129.825 106.196 176.936 1.00 47.08 ? 180 ARG E NH2 1 
ATOM 6079 N N   . PRO D 4 181 ? 125.525 98.444  175.220 1.00 54.24 ? 181 PRO E N   1 
ATOM 6080 C CA  . PRO D 4 181 ? 124.419 97.512  174.948 1.00 53.93 ? 181 PRO E CA  1 
ATOM 6081 C C   . PRO D 4 181 ? 123.077 98.227  174.939 1.00 55.74 ? 181 PRO E C   1 
ATOM 6082 O O   . PRO D 4 181 ? 122.708 98.909  175.898 1.00 52.99 ? 181 PRO E O   1 
ATOM 6083 C CB  . PRO D 4 181 ? 124.521 96.499  176.094 1.00 52.10 ? 181 PRO E CB  1 
ATOM 6084 C CG  . PRO D 4 181 ? 125.292 97.200  177.162 1.00 52.52 ? 181 PRO E CG  1 
ATOM 6085 C CD  . PRO D 4 181 ? 126.265 98.073  176.438 1.00 52.82 ? 181 PRO E CD  1 
ATOM 6086 N N   . GLY D 4 182 ? 122.346 98.065  173.838 1.00 54.71 ? 182 GLY E N   1 
ATOM 6087 C CA  . GLY D 4 182 ? 121.064 98.710  173.661 1.00 51.74 ? 182 GLY E CA  1 
ATOM 6088 C C   . GLY D 4 182 ? 121.121 100.129 173.140 1.00 54.28 ? 182 GLY E C   1 
ATOM 6089 O O   . GLY D 4 182 ? 120.073 100.783 173.065 1.00 59.90 ? 182 GLY E O   1 
ATOM 6090 N N   . GLN D 4 183 ? 122.300 100.627 172.778 1.00 50.60 ? 183 GLN E N   1 
ATOM 6091 C CA  . GLN D 4 183 ? 122.467 101.996 172.320 1.00 48.01 ? 183 GLN E CA  1 
ATOM 6092 C C   . GLN D 4 183 ? 123.160 102.026 170.963 1.00 45.82 ? 183 GLN E C   1 
ATOM 6093 O O   . GLN D 4 183 ? 123.704 101.024 170.495 1.00 48.71 ? 183 GLN E O   1 
ATOM 6094 C CB  . GLN D 4 183 ? 123.269 102.826 173.329 1.00 46.56 ? 183 GLN E CB  1 
ATOM 6095 C CG  . GLN D 4 183 ? 122.591 102.989 174.676 1.00 48.12 ? 183 GLN E CG  1 
ATOM 6096 C CD  . GLN D 4 183 ? 123.376 103.881 175.615 1.00 53.86 ? 183 GLN E CD  1 
ATOM 6097 O OE1 . GLN D 4 183 ? 123.059 103.987 176.799 1.00 57.78 ? 183 GLN E OE1 1 
ATOM 6098 N NE2 . GLN D 4 183 ? 124.408 104.530 175.089 1.00 49.26 ? 183 GLN E NE2 1 
ATOM 6099 N N   . SER D 4 184 ? 123.120 103.195 170.334 1.00 38.28 ? 184 SER E N   1 
ATOM 6100 C CA  . SER D 4 184 ? 123.779 103.423 169.060 1.00 34.37 ? 184 SER E CA  1 
ATOM 6101 C C   . SER D 4 184 ? 125.280 103.610 169.255 1.00 33.47 ? 184 SER E C   1 
ATOM 6102 O O   . SER D 4 184 ? 125.740 103.918 170.357 1.00 35.32 ? 184 SER E O   1 
ATOM 6103 C CB  . SER D 4 184 ? 123.189 104.652 168.379 1.00 35.68 ? 184 SER E CB  1 
ATOM 6104 O OG  . SER D 4 184 ? 121.800 104.496 168.168 1.00 42.41 ? 184 SER E OG  1 
ATOM 6105 N N   . PRO D 4 185 ? 126.072 103.410 168.200 1.00 29.63 ? 185 PRO E N   1 
ATOM 6106 C CA  . PRO D 4 185 ? 127.497 103.745 168.287 1.00 24.70 ? 185 PRO E CA  1 
ATOM 6107 C C   . PRO D 4 185 ? 127.691 105.232 168.533 1.00 24.72 ? 185 PRO E C   1 
ATOM 6108 O O   . PRO D 4 185 ? 126.929 106.071 168.050 1.00 29.70 ? 185 PRO E O   1 
ATOM 6109 C CB  . PRO D 4 185 ? 128.048 103.325 166.920 1.00 17.22 ? 185 PRO E CB  1 
ATOM 6110 C CG  . PRO D 4 185 ? 127.077 102.317 166.415 1.00 27.10 ? 185 PRO E CG  1 
ATOM 6111 C CD  . PRO D 4 185 ? 125.740 102.754 166.924 1.00 30.84 ? 185 PRO E CD  1 
ATOM 6112 N N   . GLN D 4 186 ? 128.725 105.552 169.302 1.00 24.63 ? 186 GLN E N   1 
ATOM 6113 C CA  . GLN D 4 186 ? 129.048 106.928 169.643 1.00 23.53 ? 186 GLN E CA  1 
ATOM 6114 C C   . GLN D 4 186 ? 130.529 107.166 169.405 1.00 18.75 ? 186 GLN E C   1 
ATOM 6115 O O   . GLN D 4 186 ? 131.368 106.364 169.824 1.00 31.50 ? 186 GLN E O   1 
ATOM 6116 C CB  . GLN D 4 186 ? 128.681 107.234 171.099 1.00 23.58 ? 186 GLN E CB  1 
ATOM 6117 C CG  . GLN D 4 186 ? 128.869 108.684 171.502 1.00 26.29 ? 186 GLN E CG  1 
ATOM 6118 C CD  . GLN D 4 186 ? 128.005 109.070 172.684 1.00 34.00 ? 186 GLN E CD  1 
ATOM 6119 O OE1 . GLN D 4 186 ? 127.068 108.356 173.041 1.00 34.62 ? 186 GLN E OE1 1 
ATOM 6120 N NE2 . GLN D 4 186 ? 128.313 110.207 173.297 1.00 30.66 ? 186 GLN E NE2 1 
ATOM 6121 N N   . LEU D 4 187 ? 130.845 108.268 168.732 1.00 13.66 ? 187 LEU E N   1 
ATOM 6122 C CA  . LEU D 4 187 ? 132.231 108.572 168.408 1.00 12.46 ? 187 LEU E CA  1 
ATOM 6123 C C   . LEU D 4 187 ? 133.009 108.908 169.671 1.00 16.62 ? 187 LEU E C   1 
ATOM 6124 O O   . LEU D 4 187 ? 132.581 109.739 170.477 1.00 33.40 ? 187 LEU E O   1 
ATOM 6125 C CB  . LEU D 4 187 ? 132.306 109.736 167.423 1.00 14.43 ? 187 LEU E CB  1 
ATOM 6126 C CG  . LEU D 4 187 ? 133.717 110.175 167.021 1.00 15.86 ? 187 LEU E CG  1 
ATOM 6127 C CD1 . LEU D 4 187 ? 134.370 109.140 166.121 1.00 19.62 ? 187 LEU E CD1 1 
ATOM 6128 C CD2 . LEU D 4 187 ? 133.695 111.534 166.351 1.00 16.56 ? 187 LEU E CD2 1 
ATOM 6129 N N   . LEU D 4 188 ? 134.156 108.255 169.843 1.00 20.71 ? 188 LEU E N   1 
ATOM 6130 C CA  . LEU D 4 188 ? 135.085 108.573 170.918 1.00 23.01 ? 188 LEU E CA  1 
ATOM 6131 C C   . LEU D 4 188 ? 136.311 109.306 170.392 1.00 17.94 ? 188 LEU E C   1 
ATOM 6132 O O   . LEU D 4 188 ? 136.628 110.404 170.856 1.00 25.82 ? 188 LEU E O   1 
ATOM 6133 C CB  . LEU D 4 188 ? 135.511 107.295 171.653 1.00 21.62 ? 188 LEU E CB  1 
ATOM 6134 C CG  . LEU D 4 188 ? 134.426 106.410 172.260 1.00 19.73 ? 188 LEU E CG  1 
ATOM 6135 C CD1 . LEU D 4 188 ? 135.067 105.203 172.910 1.00 24.08 ? 188 LEU E CD1 1 
ATOM 6136 C CD2 . LEU D 4 188 ? 133.596 107.183 173.265 1.00 23.56 ? 188 LEU E CD2 1 
ATOM 6137 N N   . ILE D 4 189 ? 137.008 108.722 169.423 1.00 22.21 ? 189 ILE E N   1 
ATOM 6138 C CA  . ILE D 4 189 ? 138.224 109.291 168.857 1.00 16.11 ? 189 ILE E CA  1 
ATOM 6139 C C   . ILE D 4 189 ? 138.059 109.362 167.347 1.00 14.38 ? 189 ILE E C   1 
ATOM 6140 O O   . ILE D 4 189 ? 137.665 108.375 166.717 1.00 25.68 ? 189 ILE E O   1 
ATOM 6141 C CB  . ILE D 4 189 ? 139.469 108.460 169.223 1.00 24.38 ? 189 ILE E CB  1 
ATOM 6142 C CG1 . ILE D 4 189 ? 139.636 108.373 170.741 1.00 22.42 ? 189 ILE E CG1 1 
ATOM 6143 C CG2 . ILE D 4 189 ? 140.708 109.057 168.593 1.00 26.04 ? 189 ILE E CG2 1 
ATOM 6144 C CD1 . ILE D 4 189 ? 139.931 109.697 171.398 1.00 24.25 ? 189 ILE E CD1 1 
ATOM 6145 N N   . TYR D 4 190 ? 138.354 110.523 166.770 1.00 18.19 ? 190 TYR E N   1 
ATOM 6146 C CA  . TYR D 4 190 ? 138.348 110.705 165.327 1.00 23.66 ? 190 TYR E CA  1 
ATOM 6147 C C   . TYR D 4 190 ? 139.741 111.107 164.864 1.00 22.23 ? 190 TYR E C   1 
ATOM 6148 O O   . TYR D 4 190 ? 140.423 111.896 165.525 1.00 19.36 ? 190 TYR E O   1 
ATOM 6149 C CB  . TYR D 4 190 ? 137.309 111.748 164.887 1.00 18.21 ? 190 TYR E CB  1 
ATOM 6150 C CG  . TYR D 4 190 ? 137.462 113.109 165.523 1.00 19.56 ? 190 TYR E CG  1 
ATOM 6151 C CD1 . TYR D 4 190 ? 136.959 113.365 166.791 1.00 15.16 ? 190 TYR E CD1 1 
ATOM 6152 C CD2 . TYR D 4 190 ? 138.090 114.145 164.847 1.00 21.81 ? 190 TYR E CD2 1 
ATOM 6153 C CE1 . TYR D 4 190 ? 137.093 114.606 167.373 1.00 18.87 ? 190 TYR E CE1 1 
ATOM 6154 C CE2 . TYR D 4 190 ? 138.227 115.392 165.422 1.00 21.03 ? 190 TYR E CE2 1 
ATOM 6155 C CZ  . TYR D 4 190 ? 137.726 115.616 166.685 1.00 21.38 ? 190 TYR E CZ  1 
ATOM 6156 O OH  . TYR D 4 190 ? 137.859 116.857 167.261 1.00 23.43 ? 190 TYR E OH  1 
ATOM 6157 N N   . ARG D 4 191 ? 140.157 110.541 163.730 1.00 23.25 ? 191 ARG E N   1 
ATOM 6158 C CA  . ARG D 4 191 ? 141.508 110.711 163.192 1.00 18.55 ? 191 ARG E CA  1 
ATOM 6159 C C   . ARG D 4 191 ? 142.570 110.232 164.182 1.00 23.68 ? 191 ARG E C   1 
ATOM 6160 O O   . ARG D 4 191 ? 143.661 110.799 164.276 1.00 25.23 ? 191 ARG E O   1 
ATOM 6161 C CB  . ARG D 4 191 ? 141.761 112.155 162.756 1.00 21.98 ? 191 ARG E CB  1 
ATOM 6162 C CG  . ARG D 4 191 ? 141.059 112.514 161.455 1.00 16.55 ? 191 ARG E CG  1 
ATOM 6163 C CD  . ARG D 4 191 ? 141.490 113.870 160.926 1.00 19.96 ? 191 ARG E CD  1 
ATOM 6164 N NE  . ARG D 4 191 ? 140.992 114.967 161.746 1.00 32.30 ? 191 ARG E NE  1 
ATOM 6165 C CZ  . ARG D 4 191 ? 139.820 115.561 161.569 1.00 20.39 ? 191 ARG E CZ  1 
ATOM 6166 N NH1 . ARG D 4 191 ? 138.990 115.182 160.611 1.00 15.21 ? 191 ARG E NH1 1 
ATOM 6167 N NH2 . ARG D 4 191 ? 139.472 116.561 162.372 1.00 14.30 ? 191 ARG E NH2 1 
ATOM 6168 N N   . MET D 4 192 ? 142.222 109.196 164.948 1.00 29.22 ? 192 MET E N   1 
ATOM 6169 C CA  . MET D 4 192 ? 143.149 108.360 165.708 1.00 31.96 ? 192 MET E CA  1 
ATOM 6170 C C   . MET D 4 192 ? 143.726 109.049 166.942 1.00 29.78 ? 192 MET E C   1 
ATOM 6171 O O   . MET D 4 192 ? 144.308 108.386 167.806 1.00 37.33 ? 192 MET E O   1 
ATOM 6172 C CB  . MET D 4 192 ? 144.284 107.887 164.786 1.00 30.43 ? 192 MET E CB  1 
ATOM 6173 C CG  . MET D 4 192 ? 145.138 106.743 165.320 1.00 34.38 ? 192 MET E CG  1 
ATOM 6174 S SD  . MET D 4 192 ? 146.626 107.285 166.188 1.00 55.22 ? 192 MET E SD  1 
ATOM 6175 C CE  . MET D 4 192 ? 147.480 108.186 164.900 1.00 31.25 ? 192 MET E CE  1 
ATOM 6176 N N   . SER D 4 193 ? 143.530 110.355 167.077 1.00 24.13 ? 193 SER E N   1 
ATOM 6177 C CA  . SER D 4 193 ? 144.071 111.050 168.242 1.00 21.62 ? 193 SER E CA  1 
ATOM 6178 C C   . SER D 4 193 ? 143.111 112.031 168.897 1.00 30.23 ? 193 SER E C   1 
ATOM 6179 O O   . SER D 4 193 ? 143.235 112.261 170.104 1.00 32.56 ? 193 SER E O   1 
ATOM 6180 C CB  . SER D 4 193 ? 145.359 111.797 167.868 1.00 28.53 ? 193 SER E CB  1 
ATOM 6181 O OG  . SER D 4 193 ? 145.117 112.749 166.848 1.00 30.80 ? 193 SER E OG  1 
ATOM 6182 N N   . ASN D 4 194 ? 142.164 112.610 168.169 1.00 29.56 ? 194 ASN E N   1 
ATOM 6183 C CA  . ASN D 4 194 ? 141.350 113.685 168.711 1.00 19.62 ? 194 ASN E CA  1 
ATOM 6184 C C   . ASN D 4 194 ? 140.168 113.124 169.484 1.00 26.56 ? 194 ASN E C   1 
ATOM 6185 O O   . ASN D 4 194 ? 139.529 112.160 169.059 1.00 34.47 ? 194 ASN E O   1 
ATOM 6186 C CB  . ASN D 4 194 ? 140.862 114.596 167.588 1.00 25.14 ? 194 ASN E CB  1 
ATOM 6187 C CG  . ASN D 4 194 ? 141.991 115.096 166.715 1.00 30.28 ? 194 ASN E CG  1 
ATOM 6188 O OD1 . ASN D 4 194 ? 142.708 116.027 167.080 1.00 35.03 ? 194 ASN E OD1 1 
ATOM 6189 N ND2 . ASN D 4 194 ? 142.156 114.479 165.552 1.00 24.23 ? 194 ASN E ND2 1 
ATOM 6190 N N   . LEU D 4 195 ? 139.879 113.737 170.626 1.00 29.96 ? 195 LEU E N   1 
ATOM 6191 C CA  . LEU D 4 195 ? 138.785 113.316 171.488 1.00 26.27 ? 195 LEU E CA  1 
ATOM 6192 C C   . LEU D 4 195 ? 137.507 114.030 171.071 1.00 27.46 ? 195 LEU E C   1 
ATOM 6193 O O   . LEU D 4 195 ? 137.473 115.262 171.002 1.00 35.75 ? 195 LEU E O   1 
ATOM 6194 C CB  . LEU D 4 195 ? 139.105 113.611 172.952 1.00 30.31 ? 195 LEU E CB  1 
ATOM 6195 C CG  . LEU D 4 195 ? 138.092 113.093 173.971 1.00 38.36 ? 195 LEU E CG  1 
ATOM 6196 C CD1 . LEU D 4 195 ? 138.028 111.579 173.930 1.00 35.75 ? 195 LEU E CD1 1 
ATOM 6197 C CD2 . LEU D 4 195 ? 138.449 113.581 175.360 1.00 37.97 ? 195 LEU E CD2 1 
ATOM 6198 N N   . ALA D 4 196 ? 136.464 113.253 170.797 1.00 32.75 ? 196 ALA E N   1 
ATOM 6199 C CA  . ALA D 4 196 ? 135.200 113.822 170.360 1.00 31.68 ? 196 ALA E CA  1 
ATOM 6200 C C   . ALA D 4 196 ? 134.576 114.663 171.466 1.00 39.40 ? 196 ALA E C   1 
ATOM 6201 O O   . ALA D 4 196 ? 134.806 114.437 172.657 1.00 42.17 ? 196 ALA E O   1 
ATOM 6202 C CB  . ALA D 4 196 ? 134.235 112.717 169.936 1.00 29.26 ? 196 ALA E CB  1 
ATOM 6203 N N   . SER D 4 197 ? 133.785 115.652 171.058 1.00 39.46 ? 197 SER E N   1 
ATOM 6204 C CA  . SER D 4 197 ? 133.138 116.536 172.016 1.00 39.10 ? 197 SER E CA  1 
ATOM 6205 C C   . SER D 4 197 ? 132.113 115.767 172.839 1.00 42.87 ? 197 SER E C   1 
ATOM 6206 O O   . SER D 4 197 ? 131.349 114.958 172.305 1.00 43.74 ? 197 SER E O   1 
ATOM 6207 C CB  . SER D 4 197 ? 132.471 117.702 171.286 1.00 39.33 ? 197 SER E CB  1 
ATOM 6208 O OG  . SER D 4 197 ? 131.912 118.628 172.201 1.00 39.44 ? 197 SER E OG  1 
ATOM 6209 N N   . GLY D 4 198 ? 132.098 116.026 174.144 1.00 43.76 ? 198 GLY E N   1 
ATOM 6210 C CA  . GLY D 4 198 ? 131.198 115.336 175.045 1.00 41.64 ? 198 GLY E CA  1 
ATOM 6211 C C   . GLY D 4 198 ? 131.692 114.000 175.549 1.00 45.98 ? 198 GLY E C   1 
ATOM 6212 O O   . GLY D 4 198 ? 130.937 113.297 176.230 1.00 47.28 ? 198 GLY E O   1 
ATOM 6213 N N   . VAL D 4 199 ? 132.925 113.628 175.241 1.00 46.14 ? 199 VAL E N   1 
ATOM 6214 C CA  . VAL D 4 199 ? 133.504 112.355 175.666 1.00 46.17 ? 199 VAL E CA  1 
ATOM 6215 C C   . VAL D 4 199 ? 134.484 112.634 176.800 1.00 46.14 ? 199 VAL E C   1 
ATOM 6216 O O   . VAL D 4 199 ? 135.270 113.586 176.698 1.00 45.62 ? 199 VAL E O   1 
ATOM 6217 C CB  . VAL D 4 199 ? 134.206 111.639 174.497 1.00 41.98 ? 199 VAL E CB  1 
ATOM 6218 C CG1 . VAL D 4 199 ? 134.775 110.304 174.945 1.00 41.12 ? 199 VAL E CG1 1 
ATOM 6219 C CG2 . VAL D 4 199 ? 133.241 111.445 173.340 1.00 40.36 ? 199 VAL E CG2 1 
ATOM 6220 N N   . PRO D 4 200 ? 134.464 111.855 177.883 1.00 50.60 ? 200 PRO E N   1 
ATOM 6221 C CA  . PRO D 4 200 ? 135.388 112.111 178.994 1.00 51.16 ? 200 PRO E CA  1 
ATOM 6222 C C   . PRO D 4 200 ? 136.842 112.006 178.559 1.00 52.29 ? 200 PRO E C   1 
ATOM 6223 O O   . PRO D 4 200 ? 137.193 111.237 177.663 1.00 55.98 ? 200 PRO E O   1 
ATOM 6224 C CB  . PRO D 4 200 ? 135.031 111.021 180.010 1.00 53.16 ? 200 PRO E CB  1 
ATOM 6225 C CG  . PRO D 4 200 ? 133.616 110.668 179.696 1.00 51.10 ? 200 PRO E CG  1 
ATOM 6226 C CD  . PRO D 4 200 ? 133.485 110.804 178.210 1.00 49.19 ? 200 PRO E CD  1 
ATOM 6227 N N   . ASP D 4 201 ? 137.692 112.800 179.214 1.00 58.80 ? 201 ASP E N   1 
ATOM 6228 C CA  . ASP D 4 201 ? 139.100 112.884 178.843 1.00 59.49 ? 201 ASP E CA  1 
ATOM 6229 C C   . ASP D 4 201 ? 139.877 111.608 179.140 1.00 60.84 ? 201 ASP E C   1 
ATOM 6230 O O   . ASP D 4 201 ? 141.023 111.489 178.691 1.00 59.11 ? 201 ASP E O   1 
ATOM 6231 C CB  . ASP D 4 201 ? 139.762 114.066 179.556 1.00 60.41 ? 201 ASP E CB  1 
ATOM 6232 C CG  . ASP D 4 201 ? 139.638 113.984 181.065 1.00 62.32 ? 201 ASP E CG  1 
ATOM 6233 O OD1 . ASP D 4 201 ? 138.885 113.119 181.560 1.00 60.60 ? 201 ASP E OD1 1 
ATOM 6234 O OD2 . ASP D 4 201 ? 140.296 114.788 181.759 1.00 61.26 ? 201 ASP E OD2 1 
ATOM 6235 N N   . ARG D 4 202 ? 139.298 110.663 179.884 1.00 61.91 ? 202 ARG E N   1 
ATOM 6236 C CA  . ARG D 4 202 ? 140.013 109.425 180.178 1.00 60.79 ? 202 ARG E CA  1 
ATOM 6237 C C   . ARG D 4 202 ? 140.227 108.588 178.923 1.00 60.23 ? 202 ARG E C   1 
ATOM 6238 O O   . ARG D 4 202 ? 141.186 107.811 178.853 1.00 60.55 ? 202 ARG E O   1 
ATOM 6239 C CB  . ARG D 4 202 ? 139.263 108.621 181.240 1.00 59.87 ? 202 ARG E CB  1 
ATOM 6240 C CG  . ARG D 4 202 ? 137.879 108.158 180.829 1.00 61.03 ? 202 ARG E CG  1 
ATOM 6241 C CD  . ARG D 4 202 ? 137.256 107.298 181.915 1.00 62.37 ? 202 ARG E CD  1 
ATOM 6242 N NE  . ARG D 4 202 ? 135.917 106.847 181.560 1.00 61.68 ? 202 ARG E NE  1 
ATOM 6243 C CZ  . ARG D 4 202 ? 134.804 107.509 181.844 1.00 60.86 ? 202 ARG E CZ  1 
ATOM 6244 N NH1 . ARG D 4 202 ? 134.833 108.665 182.487 1.00 58.52 ? 202 ARG E NH1 1 
ATOM 6245 N NH2 . ARG D 4 202 ? 133.633 107.000 181.472 1.00 62.00 ? 202 ARG E NH2 1 
ATOM 6246 N N   . PHE D 4 203 ? 139.354 108.729 177.928 1.00 53.08 ? 203 PHE E N   1 
ATOM 6247 C CA  . PHE D 4 203 ? 139.561 108.058 176.652 1.00 50.93 ? 203 PHE E CA  1 
ATOM 6248 C C   . PHE D 4 203 ? 140.676 108.744 175.875 1.00 50.00 ? 203 PHE E C   1 
ATOM 6249 O O   . PHE D 4 203 ? 140.707 109.973 175.766 1.00 49.48 ? 203 PHE E O   1 
ATOM 6250 C CB  . PHE D 4 203 ? 138.273 108.059 175.831 1.00 52.00 ? 203 PHE E CB  1 
ATOM 6251 C CG  . PHE D 4 203 ? 137.182 107.206 176.407 1.00 54.00 ? 203 PHE E CG  1 
ATOM 6252 C CD1 . PHE D 4 203 ? 137.156 105.842 176.173 1.00 50.49 ? 203 PHE E CD1 1 
ATOM 6253 C CD2 . PHE D 4 203 ? 136.175 107.769 177.170 1.00 52.17 ? 203 PHE E CD2 1 
ATOM 6254 C CE1 . PHE D 4 203 ? 136.150 105.055 176.695 1.00 47.82 ? 203 PHE E CE1 1 
ATOM 6255 C CE2 . PHE D 4 203 ? 135.166 106.987 177.695 1.00 52.24 ? 203 PHE E CE2 1 
ATOM 6256 C CZ  . PHE D 4 203 ? 135.154 105.629 177.457 1.00 51.46 ? 203 PHE E CZ  1 
ATOM 6257 N N   . SER D 4 204 ? 141.596 107.949 175.335 1.00 47.54 ? 204 SER E N   1 
ATOM 6258 C CA  . SER D 4 204 ? 142.696 108.468 174.539 1.00 46.85 ? 204 SER E CA  1 
ATOM 6259 C C   . SER D 4 204 ? 143.030 107.477 173.436 1.00 46.63 ? 204 SER E C   1 
ATOM 6260 O O   . SER D 4 204 ? 142.952 106.263 173.638 1.00 48.27 ? 204 SER E O   1 
ATOM 6261 C CB  . SER D 4 204 ? 143.935 108.737 175.401 1.00 47.31 ? 204 SER E CB  1 
ATOM 6262 O OG  . SER D 4 204 ? 144.401 107.545 176.008 1.00 53.25 ? 204 SER E OG  1 
ATOM 6263 N N   . GLY D 4 205 ? 143.401 108.002 172.272 1.00 38.14 ? 205 GLY E N   1 
ATOM 6264 C CA  . GLY D 4 205 ? 143.750 107.190 171.121 1.00 38.20 ? 205 GLY E CA  1 
ATOM 6265 C C   . GLY D 4 205 ? 145.213 107.378 170.754 1.00 41.82 ? 205 GLY E C   1 
ATOM 6266 O O   . GLY D 4 205 ? 145.700 108.505 170.663 1.00 41.24 ? 205 GLY E O   1 
ATOM 6267 N N   . SER D 4 206 ? 145.899 106.256 170.553 1.00 47.98 ? 206 SER E N   1 
ATOM 6268 C CA  . SER D 4 206 ? 147.305 106.248 170.182 1.00 45.06 ? 206 SER E CA  1 
ATOM 6269 C C   . SER D 4 206 ? 147.546 105.173 169.135 1.00 45.56 ? 206 SER E C   1 
ATOM 6270 O O   . SER D 4 206 ? 146.973 104.083 169.208 1.00 48.62 ? 206 SER E O   1 
ATOM 6271 C CB  . SER D 4 206 ? 148.202 106.003 171.400 1.00 48.18 ? 206 SER E CB  1 
ATOM 6272 O OG  . SER D 4 206 ? 147.880 104.774 172.028 1.00 50.55 ? 206 SER E OG  1 
ATOM 6273 N N   . GLY D 4 207 ? 148.397 105.481 168.164 1.00 41.55 ? 207 GLY E N   1 
ATOM 6274 C CA  . GLY D 4 207 ? 148.709 104.513 167.129 1.00 41.62 ? 207 GLY E CA  1 
ATOM 6275 C C   . GLY D 4 207 ? 149.764 105.056 166.195 1.00 45.21 ? 207 GLY E C   1 
ATOM 6276 O O   . GLY D 4 207 ? 150.209 106.200 166.318 1.00 47.62 ? 207 GLY E O   1 
ATOM 6277 N N   . SER D 4 208 ? 150.162 104.205 165.254 1.00 45.45 ? 208 SER E N   1 
ATOM 6278 C CA  . SER D 4 208 ? 151.146 104.578 164.247 1.00 45.84 ? 208 SER E CA  1 
ATOM 6279 C C   . SER D 4 208 ? 151.072 103.576 163.108 1.00 47.28 ? 208 SER E C   1 
ATOM 6280 O O   . SER D 4 208 ? 151.062 102.365 163.348 1.00 44.11 ? 208 SER E O   1 
ATOM 6281 C CB  . SER D 4 208 ? 152.560 104.615 164.837 1.00 50.53 ? 208 SER E CB  1 
ATOM 6282 O OG  . SER D 4 208 ? 153.512 104.986 163.855 1.00 52.26 ? 208 SER E OG  1 
ATOM 6283 N N   . GLY D 4 209 ? 151.018 104.079 161.878 1.00 42.55 ? 209 GLY E N   1 
ATOM 6284 C CA  . GLY D 4 209 ? 151.022 103.212 160.718 1.00 46.62 ? 209 GLY E CA  1 
ATOM 6285 C C   . GLY D 4 209 ? 149.789 102.344 160.600 1.00 47.44 ? 209 GLY E C   1 
ATOM 6286 O O   . GLY D 4 209 ? 148.711 102.830 160.250 1.00 47.47 ? 209 GLY E O   1 
ATOM 6287 N N   . THR D 4 210 ? 149.940 101.048 160.876 1.00 42.71 ? 210 THR E N   1 
ATOM 6288 C CA  . THR D 4 210 ? 148.850 100.093 160.751 1.00 42.62 ? 210 THR E CA  1 
ATOM 6289 C C   . THR D 4 210 ? 148.367 99.535  162.082 1.00 40.81 ? 210 THR E C   1 
ATOM 6290 O O   . THR D 4 210 ? 147.352 98.832  162.104 1.00 42.40 ? 210 THR E O   1 
ATOM 6291 C CB  . THR D 4 210 ? 149.268 98.925  159.845 1.00 46.52 ? 210 THR E CB  1 
ATOM 6292 O OG1 . THR D 4 210 ? 150.330 98.193  160.468 1.00 49.50 ? 210 THR E OG1 1 
ATOM 6293 C CG2 . THR D 4 210 ? 149.743 99.442  158.497 1.00 44.51 ? 210 THR E CG2 1 
ATOM 6294 N N   . ALA D 4 211 ? 149.054 99.823  163.183 1.00 38.92 ? 211 ALA E N   1 
ATOM 6295 C CA  . ALA D 4 211 ? 148.684 99.322  164.499 1.00 41.29 ? 211 ALA E CA  1 
ATOM 6296 C C   . ALA D 4 211 ? 148.276 100.486 165.389 1.00 43.96 ? 211 ALA E C   1 
ATOM 6297 O O   . ALA D 4 211 ? 148.998 101.484 165.482 1.00 45.80 ? 211 ALA E O   1 
ATOM 6298 C CB  . ALA D 4 211 ? 149.838 98.545  165.136 1.00 44.18 ? 211 ALA E CB  1 
ATOM 6299 N N   . PHE D 4 212 ? 147.125 100.353 166.043 1.00 39.88 ? 212 PHE E N   1 
ATOM 6300 C CA  . PHE D 4 212 ? 146.563 101.416 166.861 1.00 39.20 ? 212 PHE E CA  1 
ATOM 6301 C C   . PHE D 4 212 ? 146.071 100.847 168.183 1.00 40.55 ? 212 PHE E C   1 
ATOM 6302 O O   . PHE D 4 212 ? 145.745 99.661  168.284 1.00 41.00 ? 212 PHE E O   1 
ATOM 6303 C CB  . PHE D 4 212 ? 145.412 102.120 166.141 1.00 35.70 ? 212 PHE E CB  1 
ATOM 6304 C CG  . PHE D 4 212 ? 145.692 102.412 164.697 1.00 34.83 ? 212 PHE E CG  1 
ATOM 6305 C CD1 . PHE D 4 212 ? 146.432 103.523 164.332 1.00 38.87 ? 212 PHE E CD1 1 
ATOM 6306 C CD2 . PHE D 4 212 ? 145.218 101.574 163.706 1.00 34.19 ? 212 PHE E CD2 1 
ATOM 6307 C CE1 . PHE D 4 212 ? 146.690 103.790 163.006 1.00 40.09 ? 212 PHE E CE1 1 
ATOM 6308 C CE2 . PHE D 4 212 ? 145.475 101.837 162.379 1.00 36.85 ? 212 PHE E CE2 1 
ATOM 6309 C CZ  . PHE D 4 212 ? 146.211 102.946 162.029 1.00 38.70 ? 212 PHE E CZ  1 
ATOM 6310 N N   . THR D 4 213 ? 146.019 101.708 169.197 1.00 42.61 ? 213 THR E N   1 
ATOM 6311 C CA  . THR D 4 213 ? 145.593 101.317 170.534 1.00 45.54 ? 213 THR E CA  1 
ATOM 6312 C C   . THR D 4 213 ? 144.665 102.377 171.108 1.00 42.95 ? 213 THR E C   1 
ATOM 6313 O O   . THR D 4 213 ? 144.944 103.576 171.001 1.00 42.60 ? 213 THR E O   1 
ATOM 6314 C CB  . THR D 4 213 ? 146.797 101.114 171.462 1.00 49.66 ? 213 THR E CB  1 
ATOM 6315 O OG1 . THR D 4 213 ? 147.707 100.180 170.868 1.00 48.28 ? 213 THR E OG1 1 
ATOM 6316 C CG2 . THR D 4 213 ? 146.345 100.578 172.812 1.00 44.96 ? 213 THR E CG2 1 
ATOM 6317 N N   . LEU D 4 214 ? 143.569 101.936 171.716 1.00 39.24 ? 214 LEU E N   1 
ATOM 6318 C CA  . LEU D 4 214 ? 142.653 102.813 172.435 1.00 42.26 ? 214 LEU E CA  1 
ATOM 6319 C C   . LEU D 4 214 ? 142.837 102.577 173.928 1.00 46.77 ? 214 LEU E C   1 
ATOM 6320 O O   . LEU D 4 214 ? 142.660 101.452 174.407 1.00 46.31 ? 214 LEU E O   1 
ATOM 6321 C CB  . LEU D 4 214 ? 141.204 102.556 172.025 1.00 42.36 ? 214 LEU E CB  1 
ATOM 6322 C CG  . LEU D 4 214 ? 140.152 103.433 172.705 1.00 36.58 ? 214 LEU E CG  1 
ATOM 6323 C CD1 . LEU D 4 214 ? 140.297 104.879 172.270 1.00 38.97 ? 214 LEU E CD1 1 
ATOM 6324 C CD2 . LEU D 4 214 ? 138.759 102.923 172.407 1.00 38.01 ? 214 LEU E CD2 1 
ATOM 6325 N N   . THR D 4 215 ? 143.186 103.633 174.656 1.00 52.16 ? 215 THR E N   1 
ATOM 6326 C CA  . THR D 4 215 ? 143.462 103.543 176.083 1.00 50.19 ? 215 THR E CA  1 
ATOM 6327 C C   . THR D 4 215 ? 142.301 104.130 176.871 1.00 51.87 ? 215 THR E C   1 
ATOM 6328 O O   . THR D 4 215 ? 141.865 105.253 176.600 1.00 50.15 ? 215 THR E O   1 
ATOM 6329 C CB  . THR D 4 215 ? 144.758 104.274 176.435 1.00 51.49 ? 215 THR E CB  1 
ATOM 6330 O OG1 . THR D 4 215 ? 145.830 103.759 175.637 1.00 54.32 ? 215 THR E OG1 1 
ATOM 6331 C CG2 . THR D 4 215 ? 145.091 104.085 177.906 1.00 50.87 ? 215 THR E CG2 1 
ATOM 6332 N N   . ILE D 4 216 ? 141.805 103.369 177.842 1.00 59.90 ? 216 ILE E N   1 
ATOM 6333 C CA  . ILE D 4 216 ? 140.715 103.797 178.711 1.00 60.55 ? 216 ILE E CA  1 
ATOM 6334 C C   . ILE D 4 216 ? 141.254 103.782 180.134 1.00 60.72 ? 216 ILE E C   1 
ATOM 6335 O O   . ILE D 4 216 ? 141.219 102.747 180.811 1.00 61.14 ? 216 ILE E O   1 
ATOM 6336 C CB  . ILE D 4 216 ? 139.479 102.903 178.575 1.00 58.99 ? 216 ILE E CB  1 
ATOM 6337 C CG1 . ILE D 4 216 ? 139.112 102.719 177.103 1.00 58.08 ? 216 ILE E CG1 1 
ATOM 6338 C CG2 . ILE D 4 216 ? 138.308 103.497 179.340 1.00 57.81 ? 216 ILE E CG2 1 
ATOM 6339 C CD1 . ILE D 4 216 ? 137.964 101.767 176.883 1.00 58.43 ? 216 ILE E CD1 1 
ATOM 6340 N N   . SER D 4 217 ? 141.757 104.923 180.595 1.00 66.49 ? 217 SER E N   1 
ATOM 6341 C CA  . SER D 4 217 ? 142.261 105.033 181.956 1.00 67.68 ? 217 SER E CA  1 
ATOM 6342 C C   . SER D 4 217 ? 141.104 105.192 182.933 1.00 68.46 ? 217 SER E C   1 
ATOM 6343 O O   . SER D 4 217 ? 140.142 105.916 182.663 1.00 71.34 ? 217 SER E O   1 
ATOM 6344 C CB  . SER D 4 217 ? 143.218 106.218 182.077 1.00 68.14 ? 217 SER E CB  1 
ATOM 6345 O OG  . SER D 4 217 ? 144.298 106.094 181.169 1.00 69.26 ? 217 SER E OG  1 
ATOM 6346 N N   . ARG D 4 218 ? 141.206 104.509 184.074 1.00 71.56 ? 218 ARG E N   1 
ATOM 6347 C CA  . ARG D 4 218 ? 140.177 104.534 185.114 1.00 73.27 ? 218 ARG E CA  1 
ATOM 6348 C C   . ARG D 4 218 ? 138.812 104.151 184.538 1.00 73.78 ? 218 ARG E C   1 
ATOM 6349 O O   . ARG D 4 218 ? 137.872 104.947 184.504 1.00 70.13 ? 218 ARG E O   1 
ATOM 6350 C CB  . ARG D 4 218 ? 140.122 105.902 185.805 1.00 71.93 ? 218 ARG E CB  1 
ATOM 6351 C CG  . ARG D 4 218 ? 141.450 106.378 186.375 1.00 72.55 ? 218 ARG E CG  1 
ATOM 6352 C CD  . ARG D 4 218 ? 142.124 107.374 185.445 1.00 72.65 ? 218 ARG E CD  1 
ATOM 6353 N NE  . ARG D 4 218 ? 141.294 108.551 185.220 1.00 74.00 ? 218 ARG E NE  1 
ATOM 6354 C CZ  . ARG D 4 218 ? 141.606 109.543 184.397 1.00 75.98 ? 218 ARG E CZ  1 
ATOM 6355 N NH1 . ARG D 4 218 ? 142.726 109.530 183.693 1.00 73.52 ? 218 ARG E NH1 1 
ATOM 6356 N NH2 . ARG D 4 218 ? 140.773 110.572 184.275 1.00 74.03 ? 218 ARG E NH2 1 
ATOM 6357 N N   . LEU D 4 219 ? 138.728 102.907 184.071 1.00 71.42 ? 219 LEU E N   1 
ATOM 6358 C CA  . LEU D 4 219 ? 137.506 102.416 183.451 1.00 70.75 ? 219 LEU E CA  1 
ATOM 6359 C C   . LEU D 4 219 ? 136.337 102.484 184.426 1.00 70.11 ? 219 LEU E C   1 
ATOM 6360 O O   . LEU D 4 219 ? 136.482 102.205 185.619 1.00 70.27 ? 219 LEU E O   1 
ATOM 6361 C CB  . LEU D 4 219 ? 137.704 100.979 182.962 1.00 67.53 ? 219 LEU E CB  1 
ATOM 6362 C CG  . LEU D 4 219 ? 136.503 100.277 182.324 1.00 68.33 ? 219 LEU E CG  1 
ATOM 6363 C CD1 . LEU D 4 219 ? 136.924 99.555  181.057 1.00 69.89 ? 219 LEU E CD1 1 
ATOM 6364 C CD2 . LEU D 4 219 ? 135.860 99.304  183.301 1.00 67.94 ? 219 LEU E CD2 1 
ATOM 6365 N N   . GLU D 4 220 ? 135.174 102.864 183.909 1.00 67.96 ? 220 GLU E N   1 
ATOM 6366 C CA  . GLU D 4 220 ? 133.946 102.967 184.683 1.00 68.90 ? 220 GLU E CA  1 
ATOM 6367 C C   . GLU D 4 220 ? 132.907 102.000 184.123 1.00 68.99 ? 220 GLU E C   1 
ATOM 6368 O O   . GLU D 4 220 ? 133.149 101.286 183.147 1.00 69.24 ? 220 GLU E O   1 
ATOM 6369 C CB  . GLU D 4 220 ? 133.417 104.404 184.677 1.00 68.16 ? 220 GLU E CB  1 
ATOM 6370 C CG  . GLU D 4 220 ? 134.405 105.428 185.211 1.00 69.38 ? 220 GLU E CG  1 
ATOM 6371 C CD  . GLU D 4 220 ? 133.809 106.818 185.305 1.00 70.94 ? 220 GLU E CD  1 
ATOM 6372 O OE1 . GLU D 4 220 ? 132.592 106.962 185.068 1.00 70.35 ? 220 GLU E OE1 1 
ATOM 6373 O OE2 . GLU D 4 220 ? 134.560 107.767 185.616 1.00 69.39 ? 220 GLU E OE2 1 
ATOM 6374 N N   . ALA D 4 221 ? 131.736 101.980 184.763 1.00 64.66 ? 221 ALA E N   1 
ATOM 6375 C CA  . ALA D 4 221 ? 130.670 101.084 184.328 1.00 64.62 ? 221 ALA E CA  1 
ATOM 6376 C C   . ALA D 4 221 ? 130.121 101.492 182.967 1.00 64.77 ? 221 ALA E C   1 
ATOM 6377 O O   . ALA D 4 221 ? 129.739 100.635 182.161 1.00 61.81 ? 221 ALA E O   1 
ATOM 6378 C CB  . ALA D 4 221 ? 129.553 101.051 185.370 1.00 62.66 ? 221 ALA E CB  1 
ATOM 6379 N N   . GLU D 4 222 ? 130.068 102.798 182.693 1.00 64.80 ? 222 GLU E N   1 
ATOM 6380 C CA  . GLU D 4 222 ? 129.512 103.269 181.429 1.00 65.15 ? 222 GLU E CA  1 
ATOM 6381 C C   . GLU D 4 222 ? 130.388 102.887 180.242 1.00 64.96 ? 222 GLU E C   1 
ATOM 6382 O O   . GLU D 4 222 ? 129.900 102.830 179.108 1.00 65.45 ? 222 GLU E O   1 
ATOM 6383 C CB  . GLU D 4 222 ? 129.314 104.785 181.475 1.00 66.35 ? 222 GLU E CB  1 
ATOM 6384 C CG  . GLU D 4 222 ? 130.596 105.573 181.688 1.00 68.83 ? 222 GLU E CG  1 
ATOM 6385 C CD  . GLU D 4 222 ? 130.365 107.071 181.702 1.00 67.82 ? 222 GLU E CD  1 
ATOM 6386 O OE1 . GLU D 4 222 ? 129.191 107.493 181.771 1.00 66.64 ? 222 GLU E OE1 1 
ATOM 6387 O OE2 . GLU D 4 222 ? 131.356 107.828 181.640 1.00 66.61 ? 222 GLU E OE2 1 
ATOM 6388 N N   . ASP D 4 223 ? 131.675 102.623 180.476 1.00 62.00 ? 223 ASP E N   1 
ATOM 6389 C CA  . ASP D 4 223 ? 132.583 102.253 179.397 1.00 60.20 ? 223 ASP E CA  1 
ATOM 6390 C C   . ASP D 4 223 ? 132.362 100.834 178.893 1.00 57.17 ? 223 ASP E C   1 
ATOM 6391 O O   . ASP D 4 223 ? 132.962 100.456 177.881 1.00 54.36 ? 223 ASP E O   1 
ATOM 6392 C CB  . ASP D 4 223 ? 134.032 102.417 179.858 1.00 60.33 ? 223 ASP E CB  1 
ATOM 6393 C CG  . ASP D 4 223 ? 134.334 103.823 180.331 1.00 64.27 ? 223 ASP E CG  1 
ATOM 6394 O OD1 . ASP D 4 223 ? 133.449 104.695 180.208 1.00 60.60 ? 223 ASP E OD1 1 
ATOM 6395 O OD2 . ASP D 4 223 ? 135.455 104.057 180.830 1.00 66.19 ? 223 ASP E OD2 1 
ATOM 6396 N N   . VAL D 4 224 ? 131.528 100.042 179.570 1.00 57.12 ? 224 VAL E N   1 
ATOM 6397 C CA  . VAL D 4 224 ? 131.293 98.667  179.149 1.00 58.16 ? 224 VAL E CA  1 
ATOM 6398 C C   . VAL D 4 224 ? 130.558 98.656  177.817 1.00 58.22 ? 224 VAL E C   1 
ATOM 6399 O O   . VAL D 4 224 ? 129.506 99.289  177.662 1.00 57.83 ? 224 VAL E O   1 
ATOM 6400 C CB  . VAL D 4 224 ? 130.509 97.909  180.230 1.00 57.33 ? 224 VAL E CB  1 
ATOM 6401 C CG1 . VAL D 4 224 ? 130.090 96.539  179.727 1.00 56.01 ? 224 VAL E CG1 1 
ATOM 6402 C CG2 . VAL D 4 224 ? 131.342 97.785  181.495 1.00 57.95 ? 224 VAL E CG2 1 
ATOM 6403 N N   . GLY D 4 225 ? 131.108 97.934  176.853 1.00 47.61 ? 225 GLY E N   1 
ATOM 6404 C CA  . GLY D 4 225 ? 130.502 97.840  175.542 1.00 41.29 ? 225 GLY E CA  1 
ATOM 6405 C C   . GLY D 4 225 ? 131.500 97.315  174.530 1.00 39.68 ? 225 GLY E C   1 
ATOM 6406 O O   . GLY D 4 225 ? 132.597 96.878  174.876 1.00 46.56 ? 225 GLY E O   1 
ATOM 6407 N N   . VAL D 4 226 ? 131.089 97.370  173.267 1.00 38.87 ? 226 VAL E N   1 
ATOM 6408 C CA  . VAL D 4 226 ? 131.909 96.926  172.146 1.00 34.57 ? 226 VAL E CA  1 
ATOM 6409 C C   . VAL D 4 226 ? 132.520 98.146  171.475 1.00 33.65 ? 226 VAL E C   1 
ATOM 6410 O O   . VAL D 4 226 ? 131.826 99.132  171.199 1.00 40.56 ? 226 VAL E O   1 
ATOM 6411 C CB  . VAL D 4 226 ? 131.085 96.097  171.144 1.00 29.43 ? 226 VAL E CB  1 
ATOM 6412 C CG1 . VAL D 4 226 ? 131.971 95.585  170.025 1.00 31.91 ? 226 VAL E CG1 1 
ATOM 6413 C CG2 . VAL D 4 226 ? 130.399 94.943  171.850 1.00 33.81 ? 226 VAL E CG2 1 
ATOM 6414 N N   . TYR D 4 227 ? 133.821 98.084  171.217 1.00 27.78 ? 227 TYR E N   1 
ATOM 6415 C CA  . TYR D 4 227 ? 134.563 99.179  170.610 1.00 28.12 ? 227 TYR E CA  1 
ATOM 6416 C C   . TYR D 4 227 ? 134.941 98.801  169.186 1.00 36.13 ? 227 TYR E C   1 
ATOM 6417 O O   . TYR D 4 227 ? 135.555 97.753  168.960 1.00 36.67 ? 227 TYR E O   1 
ATOM 6418 C CB  . TYR D 4 227 ? 135.813 99.510  171.427 1.00 28.82 ? 227 TYR E CB  1 
ATOM 6419 C CG  . TYR D 4 227 ? 135.512 100.060 172.802 1.00 30.31 ? 227 TYR E CG  1 
ATOM 6420 C CD1 . TYR D 4 227 ? 135.097 99.225  173.831 1.00 33.07 ? 227 TYR E CD1 1 
ATOM 6421 C CD2 . TYR D 4 227 ? 135.644 101.413 173.073 1.00 32.68 ? 227 TYR E CD2 1 
ATOM 6422 C CE1 . TYR D 4 227 ? 134.819 99.723  175.085 1.00 33.16 ? 227 TYR E CE1 1 
ATOM 6423 C CE2 . TYR D 4 227 ? 135.369 101.920 174.326 1.00 36.15 ? 227 TYR E CE2 1 
ATOM 6424 C CZ  . TYR D 4 227 ? 134.957 101.071 175.328 1.00 36.04 ? 227 TYR E CZ  1 
ATOM 6425 O OH  . TYR D 4 227 ? 134.683 101.572 176.579 1.00 40.39 ? 227 TYR E OH  1 
ATOM 6426 N N   . TYR D 4 228 ? 134.575 99.653  168.234 1.00 28.56 ? 228 TYR E N   1 
ATOM 6427 C CA  . TYR D 4 228 ? 134.843 99.428  166.822 1.00 24.22 ? 228 TYR E CA  1 
ATOM 6428 C C   . TYR D 4 228 ? 135.833 100.462 166.311 1.00 21.37 ? 228 TYR E C   1 
ATOM 6429 O O   . TYR D 4 228 ? 135.745 101.643 166.659 1.00 29.99 ? 228 TYR E O   1 
ATOM 6430 C CB  . TYR D 4 228 ? 133.562 99.503  165.990 1.00 21.58 ? 228 TYR E CB  1 
ATOM 6431 C CG  . TYR D 4 228 ? 132.530 98.458  166.331 1.00 24.17 ? 228 TYR E CG  1 
ATOM 6432 C CD1 . TYR D 4 228 ? 132.586 97.193  165.766 1.00 28.35 ? 228 TYR E CD1 1 
ATOM 6433 C CD2 . TYR D 4 228 ? 131.490 98.740  167.204 1.00 23.95 ? 228 TYR E CD2 1 
ATOM 6434 C CE1 . TYR D 4 228 ? 131.641 96.236  166.068 1.00 24.34 ? 228 TYR E CE1 1 
ATOM 6435 C CE2 . TYR D 4 228 ? 130.540 97.789  167.512 1.00 25.04 ? 228 TYR E CE2 1 
ATOM 6436 C CZ  . TYR D 4 228 ? 130.621 96.539  166.941 1.00 24.87 ? 228 TYR E CZ  1 
ATOM 6437 O OH  . TYR D 4 228 ? 129.678 95.587  167.247 1.00 31.77 ? 228 TYR E OH  1 
ATOM 6438 N N   . CYS D 4 229 ? 136.774 100.015 165.487 1.00 23.07 ? 229 CYS E N   1 
ATOM 6439 C CA  . CYS D 4 229 ? 137.678 100.911 164.780 1.00 20.70 ? 229 CYS E CA  1 
ATOM 6440 C C   . CYS D 4 229 ? 137.291 100.950 163.308 1.00 26.66 ? 229 CYS E C   1 
ATOM 6441 O O   . CYS D 4 229 ? 137.093 99.904  162.683 1.00 30.37 ? 229 CYS E O   1 
ATOM 6442 C CB  . CYS D 4 229 ? 139.139 100.485 164.941 1.00 23.63 ? 229 CYS E CB  1 
ATOM 6443 S SG  . CYS D 4 229 ? 139.526 98.758  164.574 1.00 46.42 ? 229 CYS E SG  1 
ATOM 6444 N N   . MET D 4 230 ? 137.172 102.158 162.768 1.00 20.31 ? 230 MET E N   1 
ATOM 6445 C CA  . MET D 4 230 ? 136.796 102.374 161.381 1.00 23.90 ? 230 MET E CA  1 
ATOM 6446 C C   . MET D 4 230 ? 137.904 103.143 160.678 1.00 21.95 ? 230 MET E C   1 
ATOM 6447 O O   . MET D 4 230 ? 138.639 103.907 161.310 1.00 14.55 ? 230 MET E O   1 
ATOM 6448 C CB  . MET D 4 230 ? 135.473 103.145 161.282 1.00 18.88 ? 230 MET E CB  1 
ATOM 6449 C CG  . MET D 4 230 ? 134.854 103.164 159.896 1.00 19.78 ? 230 MET E CG  1 
ATOM 6450 S SD  . MET D 4 230 ? 133.665 104.499 159.679 1.00 20.99 ? 230 MET E SD  1 
ATOM 6451 C CE  . MET D 4 230 ? 134.741 105.927 159.760 1.00 9.08  ? 230 MET E CE  1 
ATOM 6452 N N   . GLN D 4 231 ? 138.033 102.926 159.373 1.00 24.49 ? 231 GLN E N   1 
ATOM 6453 C CA  . GLN D 4 231 ? 138.980 103.666 158.554 1.00 22.38 ? 231 GLN E CA  1 
ATOM 6454 C C   . GLN D 4 231 ? 138.229 104.645 157.661 1.00 19.53 ? 231 GLN E C   1 
ATOM 6455 O O   . GLN D 4 231 ? 137.141 104.342 157.162 1.00 23.06 ? 231 GLN E O   1 
ATOM 6456 C CB  . GLN D 4 231 ? 139.837 102.718 157.709 1.00 24.85 ? 231 GLN E CB  1 
ATOM 6457 C CG  . GLN D 4 231 ? 139.099 101.988 156.597 1.00 17.29 ? 231 GLN E CG  1 
ATOM 6458 C CD  . GLN D 4 231 ? 139.164 102.720 155.272 1.00 24.13 ? 231 GLN E CD  1 
ATOM 6459 O OE1 . GLN D 4 231 ? 140.075 103.511 155.035 1.00 29.16 ? 231 GLN E OE1 1 
ATOM 6460 N NE2 . GLN D 4 231 ? 138.195 102.464 154.404 1.00 23.89 ? 231 GLN E NE2 1 
ATOM 6461 N N   . HIS D 4 232 ? 138.803 105.834 157.487 1.00 18.35 ? 232 HIS E N   1 
ATOM 6462 C CA  . HIS D 4 232 ? 138.250 106.842 156.593 1.00 21.95 ? 232 HIS E CA  1 
ATOM 6463 C C   . HIS D 4 232 ? 139.283 107.318 155.579 1.00 18.22 ? 232 HIS E C   1 
ATOM 6464 O O   . HIS D 4 232 ? 139.116 108.384 154.980 1.00 27.57 ? 232 HIS E O   1 
ATOM 6465 C CB  . HIS D 4 232 ? 137.697 108.024 157.391 1.00 16.68 ? 232 HIS E CB  1 
ATOM 6466 C CG  . HIS D 4 232 ? 136.545 108.714 156.730 1.00 18.40 ? 232 HIS E CG  1 
ATOM 6467 N ND1 . HIS D 4 232 ? 136.635 109.274 155.475 1.00 21.08 ? 232 HIS E ND1 1 
ATOM 6468 C CD2 . HIS D 4 232 ? 135.278 108.933 157.150 1.00 17.65 ? 232 HIS E CD2 1 
ATOM 6469 C CE1 . HIS D 4 232 ? 135.472 109.809 155.149 1.00 17.76 ? 232 HIS E CE1 1 
ATOM 6470 N NE2 . HIS D 4 232 ? 134.631 109.615 156.149 1.00 22.47 ? 232 HIS E NE2 1 
ATOM 6471 N N   . LEU D 4 233 ? 140.357 106.549 155.388 1.00 20.91 ? 233 LEU E N   1 
ATOM 6472 C CA  . LEU D 4 233 ? 141.387 106.925 154.425 1.00 22.11 ? 233 LEU E CA  1 
ATOM 6473 C C   . LEU D 4 233 ? 140.848 106.912 153.001 1.00 18.06 ? 233 LEU E C   1 
ATOM 6474 O O   . LEU D 4 233 ? 141.166 107.800 152.201 1.00 18.52 ? 233 LEU E O   1 
ATOM 6475 C CB  . LEU D 4 233 ? 142.586 105.988 154.551 1.00 21.40 ? 233 LEU E CB  1 
ATOM 6476 C CG  . LEU D 4 233 ? 143.745 106.259 153.595 1.00 24.59 ? 233 LEU E CG  1 
ATOM 6477 C CD1 . LEU D 4 233 ? 144.406 107.584 153.927 1.00 24.22 ? 233 LEU E CD1 1 
ATOM 6478 C CD2 . LEU D 4 233 ? 144.753 105.122 153.634 1.00 25.94 ? 233 LEU E CD2 1 
ATOM 6479 N N   . GLU D 4 234 ? 140.042 105.910 152.663 1.00 17.40 ? 234 GLU E N   1 
ATOM 6480 C CA  . GLU D 4 234 ? 139.482 105.792 151.326 1.00 15.56 ? 234 GLU E CA  1 
ATOM 6481 C C   . GLU D 4 234 ? 138.224 104.943 151.399 1.00 23.38 ? 234 GLU E C   1 
ATOM 6482 O O   . GLU D 4 234 ? 138.012 104.195 152.357 1.00 25.46 ? 234 GLU E O   1 
ATOM 6483 C CB  . GLU D 4 234 ? 140.492 105.185 150.349 1.00 24.55 ? 234 GLU E CB  1 
ATOM 6484 C CG  . GLU D 4 234 ? 141.017 103.825 150.770 1.00 23.35 ? 234 GLU E CG  1 
ATOM 6485 C CD  . GLU D 4 234 ? 142.241 103.408 149.983 1.00 27.89 ? 234 GLU E CD  1 
ATOM 6486 O OE1 . GLU D 4 234 ? 142.784 104.249 149.238 1.00 20.28 ? 234 GLU E OE1 1 
ATOM 6487 O OE2 . GLU D 4 234 ? 142.662 102.240 150.111 1.00 36.40 ? 234 GLU E OE2 1 
ATOM 6488 N N   . TYR D 4 235 ? 137.391 105.072 150.372 1.00 20.98 ? 235 TYR E N   1 
ATOM 6489 C CA  . TYR D 4 235 ? 136.154 104.304 150.346 1.00 16.14 ? 235 TYR E CA  1 
ATOM 6490 C C   . TYR D 4 235 ? 136.375 102.966 149.643 1.00 21.55 ? 235 TYR E C   1 
ATOM 6491 O O   . TYR D 4 235 ? 137.215 102.869 148.744 1.00 23.43 ? 235 TYR E O   1 
ATOM 6492 C CB  . TYR D 4 235 ? 135.051 105.085 149.640 1.00 14.39 ? 235 TYR E CB  1 
ATOM 6493 C CG  . TYR D 4 235 ? 134.591 106.302 150.409 1.00 18.33 ? 235 TYR E CG  1 
ATOM 6494 C CD1 . TYR D 4 235 ? 135.273 107.505 150.315 1.00 17.91 ? 235 TYR E CD1 1 
ATOM 6495 C CD2 . TYR D 4 235 ? 133.476 106.245 151.234 1.00 19.66 ? 235 TYR E CD2 1 
ATOM 6496 C CE1 . TYR D 4 235 ? 134.858 108.616 151.017 1.00 21.00 ? 235 TYR E CE1 1 
ATOM 6497 C CE2 . TYR D 4 235 ? 133.054 107.352 151.941 1.00 12.70 ? 235 TYR E CE2 1 
ATOM 6498 C CZ  . TYR D 4 235 ? 133.749 108.536 151.828 1.00 18.52 ? 235 TYR E CZ  1 
ATOM 6499 O OH  . TYR D 4 235 ? 133.336 109.644 152.528 1.00 14.19 ? 235 TYR E OH  1 
ATOM 6500 N N   . PRO D 4 236 ? 135.641 101.912 150.027 1.00 24.63 ? 236 PRO E N   1 
ATOM 6501 C CA  . PRO D 4 236 ? 134.587 101.866 151.051 1.00 21.18 ? 236 PRO E CA  1 
ATOM 6502 C C   . PRO D 4 236 ? 135.131 101.928 152.472 1.00 22.11 ? 236 PRO E C   1 
ATOM 6503 O O   . PRO D 4 236 ? 136.225 101.447 152.751 1.00 35.02 ? 236 PRO E O   1 
ATOM 6504 C CB  . PRO D 4 236 ? 133.904 100.524 150.767 1.00 21.70 ? 236 PRO E CB  1 
ATOM 6505 C CG  . PRO D 4 236 ? 135.009 99.664  150.251 1.00 18.13 ? 236 PRO E CG  1 
ATOM 6506 C CD  . PRO D 4 236 ? 135.863 100.588 149.420 1.00 18.53 ? 236 PRO E CD  1 
ATOM 6507 N N   . LEU D 4 237 ? 134.380 102.533 153.387 1.00 15.38 ? 237 LEU E N   1 
ATOM 6508 C CA  . LEU D 4 237 ? 134.769 102.549 154.789 1.00 16.32 ? 237 LEU E CA  1 
ATOM 6509 C C   . LEU D 4 237 ? 134.559 101.167 155.392 1.00 20.74 ? 237 LEU E C   1 
ATOM 6510 O O   . LEU D 4 237 ? 133.522 100.536 155.172 1.00 31.16 ? 237 LEU E O   1 
ATOM 6511 C CB  . LEU D 4 237 ? 133.957 103.596 155.547 1.00 23.58 ? 237 LEU E CB  1 
ATOM 6512 C CG  . LEU D 4 237 ? 133.837 104.962 154.864 1.00 19.31 ? 237 LEU E CG  1 
ATOM 6513 C CD1 . LEU D 4 237 ? 132.866 105.847 155.613 1.00 9.29  ? 237 LEU E CD1 1 
ATOM 6514 C CD2 . LEU D 4 237 ? 135.191 105.638 154.745 1.00 13.87 ? 237 LEU E CD2 1 
ATOM 6515 N N   . THR D 4 238 ? 135.544 100.690 156.144 1.00 20.48 ? 238 THR E N   1 
ATOM 6516 C CA  . THR D 4 238 ? 135.515 99.347  156.702 1.00 19.62 ? 238 THR E CA  1 
ATOM 6517 C C   . THR D 4 238 ? 135.685 99.402  158.213 1.00 24.80 ? 238 THR E C   1 
ATOM 6518 O O   . THR D 4 238 ? 136.504 100.168 158.730 1.00 25.67 ? 238 THR E O   1 
ATOM 6519 C CB  . THR D 4 238 ? 136.607 98.465  156.086 1.00 21.93 ? 238 THR E CB  1 
ATOM 6520 O OG1 . THR D 4 238 ? 137.890 99.059  156.313 1.00 25.34 ? 238 THR E OG1 1 
ATOM 6521 C CG2 . THR D 4 238 ? 136.387 98.308  154.589 1.00 24.86 ? 238 THR E CG2 1 
ATOM 6522 N N   . PHE D 4 239 ? 134.908 98.581  158.912 1.00 29.01 ? 239 PHE E N   1 
ATOM 6523 C CA  . PHE D 4 239 ? 134.934 98.499  160.362 1.00 22.01 ? 239 PHE E CA  1 
ATOM 6524 C C   . PHE D 4 239 ? 135.711 97.269  160.807 1.00 27.84 ? 239 PHE E C   1 
ATOM 6525 O O   . PHE D 4 239 ? 135.817 96.281  160.075 1.00 29.38 ? 239 PHE E O   1 
ATOM 6526 C CB  . PHE D 4 239 ? 133.516 98.434  160.942 1.00 24.05 ? 239 PHE E CB  1 
ATOM 6527 C CG  . PHE D 4 239 ? 132.710 99.679  160.728 1.00 17.27 ? 239 PHE E CG  1 
ATOM 6528 C CD1 . PHE D 4 239 ? 132.041 99.892  159.537 1.00 22.25 ? 239 PHE E CD1 1 
ATOM 6529 C CD2 . PHE D 4 239 ? 132.609 100.631 161.726 1.00 25.72 ? 239 PHE E CD2 1 
ATOM 6530 C CE1 . PHE D 4 239 ? 131.295 101.034 159.342 1.00 27.24 ? 239 PHE E CE1 1 
ATOM 6531 C CE2 . PHE D 4 239 ? 131.863 101.776 161.536 1.00 26.51 ? 239 PHE E CE2 1 
ATOM 6532 C CZ  . PHE D 4 239 ? 131.204 101.976 160.344 1.00 22.87 ? 239 PHE E CZ  1 
ATOM 6533 N N   . GLY D 4 240 ? 136.252 97.339  162.021 1.00 31.62 ? 240 GLY E N   1 
ATOM 6534 C CA  . GLY D 4 240 ? 136.876 96.182  162.620 1.00 28.99 ? 240 GLY E CA  1 
ATOM 6535 C C   . GLY D 4 240 ? 135.852 95.184  163.117 1.00 29.68 ? 240 GLY E C   1 
ATOM 6536 O O   . GLY D 4 240 ? 134.643 95.412  163.069 1.00 36.65 ? 240 GLY E O   1 
ATOM 6537 N N   . ALA D 4 241 ? 136.355 94.044  163.593 1.00 31.69 ? 241 ALA E N   1 
ATOM 6538 C CA  . ALA D 4 241 ? 135.466 93.017  164.125 1.00 33.35 ? 241 ALA E CA  1 
ATOM 6539 C C   . ALA D 4 241 ? 134.740 93.508  165.370 1.00 36.57 ? 241 ALA E C   1 
ATOM 6540 O O   . ALA D 4 241 ? 133.553 93.220  165.562 1.00 36.36 ? 241 ALA E O   1 
ATOM 6541 C CB  . ALA D 4 241 ? 136.254 91.744  164.427 1.00 32.71 ? 241 ALA E CB  1 
ATOM 6542 N N   . GLY D 4 242 ? 135.431 94.244  166.223 1.00 37.46 ? 242 GLY E N   1 
ATOM 6543 C CA  . GLY D 4 242 ? 134.844 94.780  167.439 1.00 37.31 ? 242 GLY E CA  1 
ATOM 6544 C C   . GLY D 4 242 ? 135.449 94.133  168.671 1.00 41.53 ? 242 GLY E C   1 
ATOM 6545 O O   . GLY D 4 242 ? 135.569 92.905  168.761 1.00 43.74 ? 242 GLY E O   1 
ATOM 6546 N N   . THR D 4 243 ? 135.836 94.967  169.633 1.00 42.76 ? 243 THR E N   1 
ATOM 6547 C CA  . THR D 4 243 ? 136.392 94.514  170.901 1.00 40.94 ? 243 THR E CA  1 
ATOM 6548 C C   . THR D 4 243 ? 135.386 94.808  172.004 1.00 43.05 ? 243 THR E C   1 
ATOM 6549 O O   . THR D 4 243 ? 135.078 95.974  172.272 1.00 49.88 ? 243 THR E O   1 
ATOM 6550 C CB  . THR D 4 243 ? 137.725 95.200  171.196 1.00 44.54 ? 243 THR E CB  1 
ATOM 6551 O OG1 . THR D 4 243 ? 138.674 94.866  170.176 1.00 46.77 ? 243 THR E OG1 1 
ATOM 6552 C CG2 . THR D 4 243 ? 138.262 94.759  172.546 1.00 47.75 ? 243 THR E CG2 1 
ATOM 6553 N N   . LYS D 4 244 ? 134.885 93.757  172.643 1.00 49.38 ? 244 LYS E N   1 
ATOM 6554 C CA  . LYS D 4 244 ? 133.860 93.877  173.670 1.00 48.13 ? 244 LYS E CA  1 
ATOM 6555 C C   . LYS D 4 244 ? 134.502 93.854  175.050 1.00 52.87 ? 244 LYS E C   1 
ATOM 6556 O O   . LYS D 4 244 ? 135.303 92.965  175.352 1.00 59.68 ? 244 LYS E O   1 
ATOM 6557 C CB  . LYS D 4 244 ? 132.837 92.747  173.545 1.00 49.48 ? 244 LYS E CB  1 
ATOM 6558 C CG  . LYS D 4 244 ? 131.748 92.777  174.600 1.00 53.50 ? 244 LYS E CG  1 
ATOM 6559 C CD  . LYS D 4 244 ? 130.793 91.606  174.437 1.00 56.62 ? 244 LYS E CD  1 
ATOM 6560 C CE  . LYS D 4 244 ? 129.701 91.633  175.493 1.00 55.84 ? 244 LYS E CE  1 
ATOM 6561 N NZ  . LYS D 4 244 ? 128.757 90.491  175.350 1.00 52.64 ? 244 LYS E NZ  1 
ATOM 6562 N N   . LEU D 4 245 ? 134.150 94.830  175.880 1.00 53.26 ? 245 LEU E N   1 
ATOM 6563 C CA  . LEU D 4 245 ? 134.589 94.882  177.267 1.00 56.58 ? 245 LEU E CA  1 
ATOM 6564 C C   . LEU D 4 245 ? 133.445 94.428  178.160 1.00 59.07 ? 245 LEU E C   1 
ATOM 6565 O O   . LEU D 4 245 ? 132.334 94.958  178.068 1.00 58.66 ? 245 LEU E O   1 
ATOM 6566 C CB  . LEU D 4 245 ? 135.041 96.290  177.660 1.00 55.40 ? 245 LEU E CB  1 
ATOM 6567 C CG  . LEU D 4 245 ? 136.187 96.918  176.866 1.00 54.54 ? 245 LEU E CG  1 
ATOM 6568 C CD1 . LEU D 4 245 ? 136.761 98.111  177.615 1.00 53.28 ? 245 LEU E CD1 1 
ATOM 6569 C CD2 . LEU D 4 245 ? 137.269 95.898  176.568 1.00 56.15 ? 245 LEU E CD2 1 
ATOM 6570 N N   . GLU D 4 246 ? 133.716 93.446  179.015 1.00 70.57 ? 246 GLU E N   1 
ATOM 6571 C CA  . GLU D 4 246 ? 132.710 92.885  179.901 1.00 70.81 ? 246 GLU E CA  1 
ATOM 6572 C C   . GLU D 4 246 ? 133.267 92.779  181.312 1.00 71.16 ? 246 GLU E C   1 
ATOM 6573 O O   . GLU D 4 246 ? 134.464 92.555  181.511 1.00 71.97 ? 246 GLU E O   1 
ATOM 6574 C CB  . GLU D 4 246 ? 132.243 91.507  179.413 1.00 69.82 ? 246 GLU E CB  1 
ATOM 6575 C CG  . GLU D 4 246 ? 133.370 90.517  179.178 1.00 72.89 ? 246 GLU E CG  1 
ATOM 6576 C CD  . GLU D 4 246 ? 132.881 89.204  178.601 1.00 75.63 ? 246 GLU E CD  1 
ATOM 6577 O OE1 . GLU D 4 246 ? 131.670 89.093  178.314 1.00 73.33 ? 246 GLU E OE1 1 
ATOM 6578 O OE2 . GLU D 4 246 ? 133.706 88.281  178.435 1.00 74.66 ? 246 GLU E OE2 1 
ATOM 6579 N N   . LEU D 4 247 ? 132.384 92.943  182.291 1.00 67.53 ? 247 LEU E N   1 
ATOM 6580 C CA  . LEU D 4 247 ? 132.772 92.875  183.694 1.00 67.47 ? 247 LEU E CA  1 
ATOM 6581 C C   . LEU D 4 247 ? 132.818 91.430  184.181 1.00 66.61 ? 247 LEU E C   1 
ATOM 6582 O O   . LEU D 4 247 ? 131.973 91.003  184.967 1.00 65.40 ? 247 LEU E O   1 
ATOM 6583 C CB  . LEU D 4 247 ? 131.807 93.691  184.557 1.00 67.11 ? 247 LEU E CB  1 
ATOM 6584 C CG  . LEU D 4 247 ? 131.700 95.180  184.222 1.00 68.93 ? 247 LEU E CG  1 
ATOM 6585 C CD1 . LEU D 4 247 ? 130.712 95.870  185.148 1.00 66.24 ? 247 LEU E CD1 1 
ATOM 6586 C CD2 . LEU D 4 247 ? 133.065 95.846  184.297 1.00 68.59 ? 247 LEU E CD2 1 
ATOM 6587 N N   . TYR E 5 160 ? 161.577 138.937 95.730  1.00 57.84 ? 107 TYR R N   1 
ATOM 6588 C CA  . TYR E 5 160 ? 160.897 139.732 96.745  1.00 60.63 ? 107 TYR R CA  1 
ATOM 6589 C C   . TYR E 5 160 ? 159.493 139.197 97.009  1.00 61.31 ? 107 TYR R C   1 
ATOM 6590 O O   . TYR E 5 160 ? 158.982 139.294 98.124  1.00 59.36 ? 107 TYR R O   1 
ATOM 6591 C CB  . TYR E 5 160 ? 160.830 141.201 96.321  1.00 55.89 ? 107 TYR R CB  1 
ATOM 6592 N N   . ILE E 5 161 ? 158.874 138.634 95.969  1.00 64.44 ? 108 ILE R N   1 
ATOM 6593 C CA  . ILE E 5 161 ? 157.526 138.088 96.110  1.00 63.97 ? 108 ILE R CA  1 
ATOM 6594 C C   . ILE E 5 161 ? 157.530 136.890 97.050  1.00 63.95 ? 108 ILE R C   1 
ATOM 6595 O O   . ILE E 5 161 ? 156.575 136.672 97.806  1.00 62.06 ? 108 ILE R O   1 
ATOM 6596 C CB  . ILE E 5 161 ? 156.950 137.724 94.730  1.00 59.68 ? 108 ILE R CB  1 
ATOM 6597 N N   . ASN E 5 162 ? 158.598 136.093 97.016  1.00 59.63 ? 109 ASN R N   1 
ATOM 6598 C CA  . ASN E 5 162 ? 158.689 134.898 97.843  1.00 60.99 ? 109 ASN R CA  1 
ATOM 6599 C C   . ASN E 5 162 ? 159.086 135.194 99.283  1.00 61.08 ? 109 ASN R C   1 
ATOM 6600 O O   . ASN E 5 162 ? 159.106 134.268 100.102 1.00 58.33 ? 109 ASN R O   1 
ATOM 6601 C CB  . ASN E 5 162 ? 159.687 133.911 97.232  1.00 55.61 ? 109 ASN R CB  1 
ATOM 6602 N N   . ILE E 5 163 ? 159.407 136.444 99.612  1.00 57.71 ? 110 ILE R N   1 
ATOM 6603 C CA  . ILE E 5 163 ? 159.815 136.795 100.968 1.00 56.30 ? 110 ILE R CA  1 
ATOM 6604 C C   . ILE E 5 163 ? 158.800 137.748 101.585 1.00 58.21 ? 110 ILE R C   1 
ATOM 6605 O O   . ILE E 5 163 ? 158.620 137.771 102.807 1.00 54.11 ? 110 ILE R O   1 
ATOM 6606 C CB  . ILE E 5 163 ? 161.225 137.412 100.981 1.00 54.87 ? 110 ILE R CB  1 
ATOM 6607 N N   . ILE E 5 164 ? 158.136 138.545 100.746 1.00 60.35 ? 111 ILE R N   1 
ATOM 6608 C CA  . ILE E 5 164 ? 157.163 139.509 101.254 1.00 58.53 ? 111 ILE R CA  1 
ATOM 6609 C C   . ILE E 5 164 ? 155.934 138.795 101.803 1.00 59.57 ? 111 ILE R C   1 
ATOM 6610 O O   . ILE E 5 164 ? 155.467 139.091 102.909 1.00 59.57 ? 111 ILE R O   1 
ATOM 6611 C CB  . ILE E 5 164 ? 156.784 140.520 100.157 1.00 53.95 ? 111 ILE R CB  1 
ATOM 6612 N N   . MET E 5 165 ? 155.388 137.848 101.038 1.00 63.43 ? 112 MET R N   1 
ATOM 6613 C CA  . MET E 5 165 ? 154.174 137.156 101.469 1.00 61.29 ? 112 MET R CA  1 
ATOM 6614 C C   . MET E 5 165 ? 154.375 136.328 102.734 1.00 61.43 ? 112 MET R C   1 
ATOM 6615 O O   . MET E 5 165 ? 153.535 136.430 103.646 1.00 60.41 ? 112 MET R O   1 
ATOM 6616 C CB  . MET E 5 165 ? 153.629 136.303 100.318 1.00 59.61 ? 112 MET R CB  1 
ATOM 6617 C CG  . MET E 5 165 ? 152.362 135.538 100.662 1.00 61.96 ? 112 MET R CG  1 
ATOM 6618 S SD  . MET E 5 165 ? 151.605 134.755 99.226  1.00 71.02 ? 112 MET R SD  1 
ATOM 6619 C CE  . MET E 5 165 ? 150.289 133.820 100.002 1.00 60.89 ? 112 MET R CE  1 
ATOM 6620 N N   . PRO E 5 166 ? 155.416 135.495 102.865 1.00 58.44 ? 113 PRO R N   1 
ATOM 6621 C CA  . PRO E 5 166 ? 155.607 134.787 104.142 1.00 56.08 ? 113 PRO R CA  1 
ATOM 6622 C C   . PRO E 5 166 ? 155.817 135.715 105.324 1.00 57.43 ? 113 PRO R C   1 
ATOM 6623 O O   . PRO E 5 166 ? 155.405 135.384 106.443 1.00 54.24 ? 113 PRO R O   1 
ATOM 6624 C CB  . PRO E 5 166 ? 156.846 133.919 103.880 1.00 54.48 ? 113 PRO R CB  1 
ATOM 6625 C CG  . PRO E 5 166 ? 156.882 133.751 102.410 1.00 57.26 ? 113 PRO R CG  1 
ATOM 6626 C CD  . PRO E 5 166 ? 156.398 135.054 101.859 1.00 57.56 ? 113 PRO R CD  1 
ATOM 6627 N N   . SER E 5 167 ? 156.452 136.870 105.112 1.00 56.57 ? 114 SER R N   1 
ATOM 6628 C CA  . SER E 5 167 ? 156.685 137.798 106.213 1.00 53.28 ? 114 SER R CA  1 
ATOM 6629 C C   . SER E 5 167 ? 155.385 138.438 106.686 1.00 54.05 ? 114 SER R C   1 
ATOM 6630 O O   . SER E 5 167 ? 155.207 138.676 107.886 1.00 54.18 ? 114 SER R O   1 
ATOM 6631 C CB  . SER E 5 167 ? 157.688 138.870 105.790 1.00 53.61 ? 114 SER R CB  1 
ATOM 6632 O OG  . SER E 5 167 ? 157.241 139.559 104.636 1.00 55.51 ? 114 SER R OG  1 
ATOM 6633 N N   . VAL E 5 168 ? 154.470 138.731 105.759 1.00 52.88 ? 115 VAL R N   1 
ATOM 6634 C CA  . VAL E 5 168 ? 153.203 139.351 106.135 1.00 51.82 ? 115 VAL R CA  1 
ATOM 6635 C C   . VAL E 5 168 ? 152.381 138.404 107.000 1.00 50.18 ? 115 VAL R C   1 
ATOM 6636 O O   . VAL E 5 168 ? 151.856 138.794 108.049 1.00 51.87 ? 115 VAL R O   1 
ATOM 6637 C CB  . VAL E 5 168 ? 152.426 139.789 104.881 1.00 51.13 ? 115 VAL R CB  1 
ATOM 6638 C CG1 . VAL E 5 168 ? 151.010 140.196 105.250 1.00 51.87 ? 115 VAL R CG1 1 
ATOM 6639 C CG2 . VAL E 5 168 ? 153.145 140.935 104.190 1.00 50.13 ? 115 VAL R CG2 1 
ATOM 6640 N N   . PHE E 5 169 ? 152.258 137.144 106.575 1.00 50.60 ? 116 PHE R N   1 
ATOM 6641 C CA  . PHE E 5 169 ? 151.521 136.167 107.371 1.00 50.57 ? 116 PHE R CA  1 
ATOM 6642 C C   . PHE E 5 169 ? 152.214 135.898 108.701 1.00 51.12 ? 116 PHE R C   1 
ATOM 6643 O O   . PHE E 5 169 ? 151.552 135.777 109.738 1.00 48.95 ? 116 PHE R O   1 
ATOM 6644 C CB  . PHE E 5 169 ? 151.350 134.868 106.586 1.00 47.56 ? 116 PHE R CB  1 
ATOM 6645 C CG  . PHE E 5 169 ? 150.290 134.933 105.526 1.00 49.19 ? 116 PHE R CG  1 
ATOM 6646 C CD1 . PHE E 5 169 ? 148.952 134.820 105.859 1.00 49.18 ? 116 PHE R CD1 1 
ATOM 6647 C CD2 . PHE E 5 169 ? 150.631 135.096 104.195 1.00 50.17 ? 116 PHE R CD2 1 
ATOM 6648 C CE1 . PHE E 5 169 ? 147.974 134.874 104.887 1.00 51.00 ? 116 PHE R CE1 1 
ATOM 6649 C CE2 . PHE E 5 169 ? 149.658 135.151 103.218 1.00 48.86 ? 116 PHE R CE2 1 
ATOM 6650 C CZ  . PHE E 5 169 ? 148.328 135.040 103.564 1.00 49.98 ? 116 PHE R CZ  1 
ATOM 6651 N N   . GLY E 5 170 ? 153.544 135.797 108.690 1.00 52.07 ? 117 GLY R N   1 
ATOM 6652 C CA  . GLY E 5 170 ? 154.267 135.534 109.923 1.00 48.85 ? 117 GLY R CA  1 
ATOM 6653 C C   . GLY E 5 170 ? 154.152 136.666 110.927 1.00 50.16 ? 117 GLY R C   1 
ATOM 6654 O O   . GLY E 5 170 ? 154.010 136.427 112.129 1.00 52.54 ? 117 GLY R O   1 
ATOM 6655 N N   . THR E 5 171 ? 154.225 137.911 110.452 1.00 48.63 ? 118 THR R N   1 
ATOM 6656 C CA  . THR E 5 171 ? 154.073 139.052 111.348 1.00 50.92 ? 118 THR R CA  1 
ATOM 6657 C C   . THR E 5 171 ? 152.681 139.083 111.967 1.00 53.76 ? 118 THR R C   1 
ATOM 6658 O O   . THR E 5 171 ? 152.533 139.336 113.168 1.00 53.10 ? 118 THR R O   1 
ATOM 6659 C CB  . THR E 5 171 ? 154.353 140.353 110.597 1.00 49.75 ? 118 THR R CB  1 
ATOM 6660 O OG1 . THR E 5 171 ? 155.669 140.306 110.031 1.00 48.39 ? 118 THR R OG1 1 
ATOM 6661 C CG2 . THR E 5 171 ? 154.257 141.543 111.538 1.00 49.20 ? 118 THR R CG2 1 
ATOM 6662 N N   . ILE E 5 172 ? 151.650 138.824 111.161 1.00 52.31 ? 119 ILE R N   1 
ATOM 6663 C CA  . ILE E 5 172 ? 150.283 138.807 111.675 1.00 46.73 ? 119 ILE R CA  1 
ATOM 6664 C C   . ILE E 5 172 ? 150.102 137.676 112.679 1.00 48.47 ? 119 ILE R C   1 
ATOM 6665 O O   . ILE E 5 172 ? 149.472 137.853 113.729 1.00 50.72 ? 119 ILE R O   1 
ATOM 6666 C CB  . ILE E 5 172 ? 149.281 138.699 110.510 1.00 47.88 ? 119 ILE R CB  1 
ATOM 6667 C CG1 . ILE E 5 172 ? 149.334 139.961 109.648 1.00 46.92 ? 119 ILE R CG1 1 
ATOM 6668 C CG2 . ILE E 5 172 ? 147.872 138.459 111.030 1.00 44.42 ? 119 ILE R CG2 1 
ATOM 6669 C CD1 . ILE E 5 172 ? 148.468 139.895 108.416 1.00 44.31 ? 119 ILE R CD1 1 
ATOM 6670 N N   . CYS E 5 173 ? 150.647 136.497 112.374 1.00 48.16 ? 120 CYS R N   1 
ATOM 6671 C CA  . CYS E 5 173 ? 150.480 135.348 113.259 1.00 48.85 ? 120 CYS R CA  1 
ATOM 6672 C C   . CYS E 5 173 ? 151.151 135.586 114.607 1.00 48.59 ? 120 CYS R C   1 
ATOM 6673 O O   . CYS E 5 173 ? 150.572 135.299 115.661 1.00 50.45 ? 120 CYS R O   1 
ATOM 6674 C CB  . CYS E 5 173 ? 151.038 134.091 112.593 1.00 47.56 ? 120 CYS R CB  1 
ATOM 6675 S SG  . CYS E 5 173 ? 150.869 132.587 113.578 1.00 58.88 ? 120 CYS R SG  1 
ATOM 6676 N N   . LEU E 5 174 ? 152.375 136.114 114.596 1.00 49.79 ? 121 LEU R N   1 
ATOM 6677 C CA  . LEU E 5 174 ? 153.088 136.332 115.850 1.00 46.28 ? 121 LEU R CA  1 
ATOM 6678 C C   . LEU E 5 174 ? 152.495 137.498 116.632 1.00 49.18 ? 121 LEU R C   1 
ATOM 6679 O O   . LEU E 5 174 ? 152.310 137.402 117.851 1.00 51.03 ? 121 LEU R O   1 
ATOM 6680 C CB  . LEU E 5 174 ? 154.573 136.564 115.577 1.00 48.66 ? 121 LEU R CB  1 
ATOM 6681 C CG  . LEU E 5 174 ? 155.321 135.391 114.941 1.00 53.13 ? 121 LEU R CG  1 
ATOM 6682 C CD1 . LEU E 5 174 ? 156.799 135.713 114.786 1.00 50.88 ? 121 LEU R CD1 1 
ATOM 6683 C CD2 . LEU E 5 174 ? 155.126 134.121 115.754 1.00 49.58 ? 121 LEU R CD2 1 
ATOM 6684 N N   . LEU E 5 175 ? 152.192 138.606 115.952 1.00 47.61 ? 122 LEU R N   1 
ATOM 6685 C CA  . LEU E 5 175 ? 151.665 139.778 116.645 1.00 44.60 ? 122 LEU R CA  1 
ATOM 6686 C C   . LEU E 5 175 ? 150.294 139.499 117.250 1.00 43.82 ? 122 LEU R C   1 
ATOM 6687 O O   . LEU E 5 175 ? 149.992 139.961 118.356 1.00 44.67 ? 122 LEU R O   1 
ATOM 6688 C CB  . LEU E 5 175 ? 151.598 140.968 115.689 1.00 42.64 ? 122 LEU R CB  1 
ATOM 6689 C CG  . LEU E 5 175 ? 151.222 142.313 116.310 1.00 45.56 ? 122 LEU R CG  1 
ATOM 6690 C CD1 . LEU E 5 175 ? 152.225 142.701 117.383 1.00 45.30 ? 122 LEU R CD1 1 
ATOM 6691 C CD2 . LEU E 5 175 ? 151.134 143.388 115.240 1.00 43.37 ? 122 LEU R CD2 1 
ATOM 6692 N N   . GLY E 5 176 ? 149.448 138.752 116.538 1.00 40.62 ? 123 GLY R N   1 
ATOM 6693 C CA  . GLY E 5 176 ? 148.132 138.435 117.064 1.00 39.00 ? 123 GLY R CA  1 
ATOM 6694 C C   . GLY E 5 176 ? 148.143 137.397 118.163 1.00 38.30 ? 123 GLY R C   1 
ATOM 6695 O O   . GLY E 5 176 ? 147.244 137.383 119.009 1.00 40.12 ? 123 GLY R O   1 
ATOM 6696 N N   . ILE E 5 177 ? 149.140 136.509 118.167 1.00 38.22 ? 124 ILE R N   1 
ATOM 6697 C CA  . ILE E 5 177 ? 149.270 135.549 119.259 1.00 42.22 ? 124 ILE R CA  1 
ATOM 6698 C C   . ILE E 5 177 ? 149.654 136.262 120.549 1.00 44.71 ? 124 ILE R C   1 
ATOM 6699 O O   . ILE E 5 177 ? 149.127 135.955 121.626 1.00 39.87 ? 124 ILE R O   1 
ATOM 6700 C CB  . ILE E 5 177 ? 150.286 134.453 118.889 1.00 40.33 ? 124 ILE R CB  1 
ATOM 6701 C CG1 . ILE E 5 177 ? 149.634 133.398 117.994 1.00 42.13 ? 124 ILE R CG1 1 
ATOM 6702 C CG2 . ILE E 5 177 ? 150.871 133.807 120.136 1.00 36.73 ? 124 ILE R CG2 1 
ATOM 6703 C CD1 . ILE E 5 177 ? 150.575 132.295 117.572 1.00 42.63 ? 124 ILE R CD1 1 
ATOM 6704 N N   . ILE E 5 178 ? 150.569 137.229 120.461 1.00 44.75 ? 125 ILE R N   1 
ATOM 6705 C CA  . ILE E 5 178 ? 150.983 137.982 121.642 1.00 42.84 ? 125 ILE R CA  1 
ATOM 6706 C C   . ILE E 5 178 ? 149.802 138.749 122.222 1.00 43.90 ? 125 ILE R C   1 
ATOM 6707 O O   . ILE E 5 178 ? 149.583 138.761 123.439 1.00 44.46 ? 125 ILE R O   1 
ATOM 6708 C CB  . ILE E 5 178 ? 152.150 138.924 121.294 1.00 46.80 ? 125 ILE R CB  1 
ATOM 6709 C CG1 . ILE E 5 178 ? 153.360 138.121 120.816 1.00 42.86 ? 125 ILE R CG1 1 
ATOM 6710 C CG2 . ILE E 5 178 ? 152.517 139.787 122.490 1.00 44.39 ? 125 ILE R CG2 1 
ATOM 6711 C CD1 . ILE E 5 178 ? 154.524 138.979 120.375 1.00 40.95 ? 125 ILE R CD1 1 
ATOM 6712 N N   . GLY E 5 179 ? 149.025 139.404 121.358 1.00 39.76 ? 126 GLY R N   1 
ATOM 6713 C CA  . GLY E 5 179 ? 147.890 140.174 121.839 1.00 37.45 ? 126 GLY R CA  1 
ATOM 6714 C C   . GLY E 5 179 ? 146.803 139.306 122.443 1.00 38.34 ? 126 GLY R C   1 
ATOM 6715 O O   . GLY E 5 179 ? 146.266 139.616 123.510 1.00 43.74 ? 126 GLY R O   1 
ATOM 6716 N N   . ASN E 5 180 ? 146.465 138.203 121.771 1.00 37.17 ? 127 ASN R N   1 
ATOM 6717 C CA  . ASN E 5 180 ? 145.400 137.335 122.265 1.00 35.41 ? 127 ASN R CA  1 
ATOM 6718 C C   . ASN E 5 180 ? 145.796 136.645 123.565 1.00 40.77 ? 127 ASN R C   1 
ATOM 6719 O O   . ASN E 5 180 ? 144.973 136.513 124.477 1.00 43.35 ? 127 ASN R O   1 
ATOM 6720 C CB  . ASN E 5 180 ? 145.023 136.306 121.202 1.00 36.12 ? 127 ASN R CB  1 
ATOM 6721 C CG  . ASN E 5 180 ? 144.245 136.914 120.057 1.00 39.46 ? 127 ASN R CG  1 
ATOM 6722 O OD1 . ASN E 5 180 ? 143.055 137.199 120.185 1.00 40.39 ? 127 ASN R OD1 1 
ATOM 6723 N ND2 . ASN E 5 180 ? 144.911 137.113 118.927 1.00 42.50 ? 127 ASN R ND2 1 
ATOM 6724 N N   . SER E 5 181 ? 147.045 136.189 123.666 1.00 42.79 ? 128 SER R N   1 
ATOM 6725 C CA  . SER E 5 181 ? 147.498 135.573 124.909 1.00 39.06 ? 128 SER R CA  1 
ATOM 6726 C C   . SER E 5 181 ? 147.529 136.577 126.053 1.00 41.48 ? 128 SER R C   1 
ATOM 6727 O O   . SER E 5 181 ? 147.302 136.205 127.209 1.00 44.19 ? 128 SER R O   1 
ATOM 6728 C CB  . SER E 5 181 ? 148.877 134.946 124.715 1.00 40.07 ? 128 SER R CB  1 
ATOM 6729 O OG  . SER E 5 181 ? 148.840 133.936 123.724 1.00 43.63 ? 128 SER R OG  1 
ATOM 6730 N N   . THR E 5 182 ? 147.813 137.847 125.754 1.00 41.40 ? 129 THR R N   1 
ATOM 6731 C CA  . THR E 5 182 ? 147.793 138.875 126.789 1.00 46.15 ? 129 THR R CA  1 
ATOM 6732 C C   . THR E 5 182 ? 146.379 139.109 127.307 1.00 43.31 ? 129 THR R C   1 
ATOM 6733 O O   . THR E 5 182 ? 146.174 139.275 128.515 1.00 45.21 ? 129 THR R O   1 
ATOM 6734 C CB  . THR E 5 182 ? 148.391 140.174 126.247 1.00 45.68 ? 129 THR R CB  1 
ATOM 6735 O OG1 . THR E 5 182 ? 149.701 139.917 125.726 1.00 40.25 ? 129 THR R OG1 1 
ATOM 6736 C CG2 . THR E 5 182 ? 148.488 141.218 127.347 1.00 41.88 ? 129 THR R CG2 1 
ATOM 6737 N N   . VAL E 5 183 ? 145.391 139.123 126.411 1.00 38.53 ? 130 VAL R N   1 
ATOM 6738 C CA  . VAL E 5 183 ? 144.010 139.342 126.830 1.00 40.31 ? 130 VAL R CA  1 
ATOM 6739 C C   . VAL E 5 183 ? 143.501 138.159 127.644 1.00 40.44 ? 130 VAL R C   1 
ATOM 6740 O O   . VAL E 5 183 ? 142.805 138.336 128.651 1.00 41.96 ? 130 VAL R O   1 
ATOM 6741 C CB  . VAL E 5 183 ? 143.116 139.618 125.608 1.00 39.78 ? 130 VAL R CB  1 
ATOM 6742 C CG1 . VAL E 5 183 ? 141.663 139.739 126.029 1.00 35.49 ? 130 VAL R CG1 1 
ATOM 6743 C CG2 . VAL E 5 183 ? 143.566 140.882 124.899 1.00 39.36 ? 130 VAL R CG2 1 
ATOM 6744 N N   . ILE E 5 184 ? 143.833 136.937 127.225 1.00 38.65 ? 131 ILE R N   1 
ATOM 6745 C CA  . ILE E 5 184 ? 143.380 135.752 127.950 1.00 38.45 ? 131 ILE R CA  1 
ATOM 6746 C C   . ILE E 5 184 ? 143.984 135.723 129.349 1.00 40.07 ? 131 ILE R C   1 
ATOM 6747 O O   . ILE E 5 184 ? 143.292 135.463 130.339 1.00 45.31 ? 131 ILE R O   1 
ATOM 6748 C CB  . ILE E 5 184 ? 143.723 134.475 127.162 1.00 40.06 ? 131 ILE R CB  1 
ATOM 6749 C CG1 . ILE E 5 184 ? 142.937 134.428 125.852 1.00 38.43 ? 131 ILE R CG1 1 
ATOM 6750 C CG2 . ILE E 5 184 ? 143.438 133.238 127.997 1.00 38.62 ? 131 ILE R CG2 1 
ATOM 6751 C CD1 . ILE E 5 184 ? 143.240 133.216 125.003 1.00 33.70 ? 131 ILE R CD1 1 
ATOM 6752 N N   . PHE E 5 185 ? 145.286 135.995 129.448 1.00 42.29 ? 132 PHE R N   1 
ATOM 6753 C CA  . PHE E 5 185 ? 145.962 135.935 130.740 1.00 42.24 ? 132 PHE R CA  1 
ATOM 6754 C C   . PHE E 5 185 ? 145.438 136.998 131.699 1.00 44.74 ? 132 PHE R C   1 
ATOM 6755 O O   . PHE E 5 185 ? 145.258 136.730 132.892 1.00 48.04 ? 132 PHE R O   1 
ATOM 6756 C CB  . PHE E 5 185 ? 147.470 136.082 130.542 1.00 46.32 ? 132 PHE R CB  1 
ATOM 6757 C CG  . PHE E 5 185 ? 148.270 135.880 131.795 1.00 49.09 ? 132 PHE R CG  1 
ATOM 6758 C CD1 . PHE E 5 185 ? 148.467 134.610 132.309 1.00 48.26 ? 132 PHE R CD1 1 
ATOM 6759 C CD2 . PHE E 5 185 ? 148.836 136.958 132.453 1.00 47.52 ? 132 PHE R CD2 1 
ATOM 6760 C CE1 . PHE E 5 185 ? 149.206 134.419 133.459 1.00 47.64 ? 132 PHE R CE1 1 
ATOM 6761 C CE2 . PHE E 5 185 ? 149.578 136.773 133.603 1.00 48.94 ? 132 PHE R CE2 1 
ATOM 6762 C CZ  . PHE E 5 185 ? 149.763 135.502 134.107 1.00 48.90 ? 132 PHE R CZ  1 
ATOM 6763 N N   . ALA E 5 186 ? 145.191 138.211 131.199 1.00 42.92 ? 133 ALA R N   1 
ATOM 6764 C CA  . ALA E 5 186 ? 144.752 139.296 132.071 1.00 42.44 ? 133 ALA R CA  1 
ATOM 6765 C C   . ALA E 5 186 ? 143.344 139.056 132.605 1.00 41.83 ? 133 ALA R C   1 
ATOM 6766 O O   . ALA E 5 186 ? 143.058 139.359 133.768 1.00 46.96 ? 133 ALA R O   1 
ATOM 6767 C CB  . ALA E 5 186 ? 144.827 140.627 131.327 1.00 43.53 ? 133 ALA R CB  1 
ATOM 6768 N N   . VAL E 5 187 ? 142.448 138.527 131.770 1.00 37.70 ? 134 VAL R N   1 
ATOM 6769 C CA  . VAL E 5 187 ? 141.090 138.247 132.228 1.00 40.73 ? 134 VAL R CA  1 
ATOM 6770 C C   . VAL E 5 187 ? 141.086 137.126 133.262 1.00 44.54 ? 134 VAL R C   1 
ATOM 6771 O O   . VAL E 5 187 ? 140.280 137.141 134.202 1.00 41.67 ? 134 VAL R O   1 
ATOM 6772 C CB  . VAL E 5 187 ? 140.181 137.925 131.026 1.00 40.32 ? 134 VAL R CB  1 
ATOM 6773 C CG1 . VAL E 5 187 ? 138.802 137.494 131.492 1.00 40.51 ? 134 VAL R CG1 1 
ATOM 6774 C CG2 . VAL E 5 187 ? 140.072 139.136 130.118 1.00 36.31 ? 134 VAL R CG2 1 
ATOM 6775 N N   . VAL E 5 188 ? 141.972 136.141 133.114 1.00 41.78 ? 135 VAL R N   1 
ATOM 6776 C CA  . VAL E 5 188 ? 142.046 135.056 134.088 1.00 41.73 ? 135 VAL R CA  1 
ATOM 6777 C C   . VAL E 5 188 ? 142.540 135.569 135.437 1.00 43.70 ? 135 VAL R C   1 
ATOM 6778 O O   . VAL E 5 188 ? 142.016 135.188 136.490 1.00 43.33 ? 135 VAL R O   1 
ATOM 6779 C CB  . VAL E 5 188 ? 142.934 133.919 133.549 1.00 38.69 ? 135 VAL R CB  1 
ATOM 6780 C CG1 . VAL E 5 188 ? 143.249 132.917 134.646 1.00 40.54 ? 135 VAL R CG1 1 
ATOM 6781 C CG2 . VAL E 5 188 ? 142.248 133.226 132.385 1.00 41.03 ? 135 VAL R CG2 1 
ATOM 6782 N N   . LYS E 5 189 ? 143.549 136.445 135.432 1.00 44.14 ? 136 LYS R N   1 
ATOM 6783 C CA  . LYS E 5 189 ? 144.145 136.896 136.685 1.00 45.78 ? 136 LYS R CA  1 
ATOM 6784 C C   . LYS E 5 189 ? 143.234 137.829 137.473 1.00 51.53 ? 136 LYS R C   1 
ATOM 6785 O O   . LYS E 5 189 ? 143.468 138.034 138.669 1.00 52.43 ? 136 LYS R O   1 
ATOM 6786 C CB  . LYS E 5 189 ? 145.478 137.599 136.421 1.00 47.53 ? 136 LYS R CB  1 
ATOM 6787 C CG  . LYS E 5 189 ? 145.331 139.039 135.960 1.00 51.10 ? 136 LYS R CG  1 
ATOM 6788 C CD  . LYS E 5 189 ? 146.631 139.813 136.090 1.00 52.41 ? 136 LYS R CD  1 
ATOM 6789 C CE  . LYS E 5 189 ? 147.702 139.255 135.173 1.00 52.29 ? 136 LYS R CE  1 
ATOM 6790 N NZ  . LYS E 5 189 ? 148.931 140.094 135.180 1.00 52.98 ? 136 LYS R NZ  1 
ATOM 6791 N N   . LYS E 5 190 ? 142.210 138.400 136.842 1.00 47.84 ? 137 LYS R N   1 
ATOM 6792 C CA  . LYS E 5 190 ? 141.320 139.347 137.499 1.00 41.56 ? 137 LYS R CA  1 
ATOM 6793 C C   . LYS E 5 190 ? 140.030 138.703 137.985 1.00 44.23 ? 137 LYS R C   1 
ATOM 6794 O O   . LYS E 5 190 ? 139.116 139.417 138.411 1.00 41.53 ? 137 LYS R O   1 
ATOM 6795 C CB  . LYS E 5 190 ? 140.992 140.508 136.557 1.00 39.50 ? 137 LYS R CB  1 
ATOM 6796 C CG  . LYS E 5 190 ? 140.225 140.093 135.317 1.00 41.21 ? 137 LYS R CG  1 
ATOM 6797 C CD  . LYS E 5 190 ? 139.818 141.288 134.474 1.00 44.26 ? 137 LYS R CD  1 
ATOM 6798 C CE  . LYS E 5 190 ? 138.697 142.072 135.132 1.00 43.50 ? 137 LYS R CE  1 
ATOM 6799 N NZ  . LYS E 5 190 ? 138.178 143.148 134.246 1.00 42.32 ? 137 LYS R NZ  1 
ATOM 6800 N N   . SER E 5 191 ? 139.932 137.379 137.934 1.00 39.88 ? 138 SER R N   1 
ATOM 6801 C CA  . SER E 5 191 ? 138.707 136.670 138.276 1.00 38.90 ? 138 SER R CA  1 
ATOM 6802 C C   . SER E 5 191 ? 138.623 136.497 139.787 1.00 40.75 ? 138 SER R C   1 
ATOM 6803 O O   . SER E 5 191 ? 139.494 135.864 140.393 1.00 37.07 ? 138 SER R O   1 
ATOM 6804 C CB  . SER E 5 191 ? 138.652 135.312 137.578 1.00 42.17 ? 138 SER R CB  1 
ATOM 6805 O OG  . SER E 5 191 ? 139.723 134.482 137.992 1.00 43.49 ? 138 SER R OG  1 
ATOM 6806 N N   . LYS E 5 192 ? 137.579 137.066 140.389 1.00 36.36 ? 139 LYS R N   1 
ATOM 6807 C CA  . LYS E 5 192 ? 137.311 136.838 141.804 1.00 27.26 ? 139 LYS R CA  1 
ATOM 6808 C C   . LYS E 5 192 ? 136.538 135.539 142.002 1.00 24.95 ? 139 LYS R C   1 
ATOM 6809 O O   . LYS E 5 192 ? 137.024 134.601 142.642 1.00 35.34 ? 139 LYS R O   1 
ATOM 6810 C CB  . LYS E 5 192 ? 136.532 138.019 142.385 1.00 30.96 ? 139 LYS R CB  1 
ATOM 6811 C CG  . LYS E 5 192 ? 137.096 139.380 142.029 1.00 26.33 ? 139 LYS R CG  1 
ATOM 6812 C CD  . LYS E 5 192 ? 136.107 140.474 142.376 1.00 27.37 ? 139 LYS R CD  1 
ATOM 6813 C CE  . LYS E 5 192 ? 136.622 141.839 141.969 1.00 33.52 ? 139 LYS R CE  1 
ATOM 6814 N NZ  . LYS E 5 192 ? 135.637 142.906 142.288 1.00 32.36 ? 139 LYS R NZ  1 
ATOM 6815 N N   . LEU E 5 193 ? 135.331 135.470 141.448 1.00 31.11 ? 140 LEU R N   1 
ATOM 6816 C CA  . LEU E 5 193 ? 134.531 134.255 141.422 1.00 34.22 ? 140 LEU R CA  1 
ATOM 6817 C C   . LEU E 5 193 ? 134.167 133.956 139.978 1.00 37.33 ? 140 LEU R C   1 
ATOM 6818 O O   . LEU E 5 193 ? 133.699 134.843 139.258 1.00 41.89 ? 140 LEU R O   1 
ATOM 6819 C CB  . LEU E 5 193 ? 133.260 134.395 142.268 1.00 32.20 ? 140 LEU R CB  1 
ATOM 6820 C CG  . LEU E 5 193 ? 133.392 134.289 143.787 1.00 31.61 ? 140 LEU R CG  1 
ATOM 6821 C CD1 . LEU E 5 193 ? 132.052 134.554 144.447 1.00 29.70 ? 140 LEU R CD1 1 
ATOM 6822 C CD2 . LEU E 5 193 ? 133.921 132.922 144.183 1.00 31.37 ? 140 LEU R CD2 1 
ATOM 6823 N N   . HIS E 5 194 ? 134.388 132.714 139.556 1.00 34.27 ? 141 HIS R N   1 
ATOM 6824 C CA  . HIS E 5 194 ? 134.065 132.329 138.190 1.00 37.04 ? 141 HIS R CA  1 
ATOM 6825 C C   . HIS E 5 194 ? 132.561 132.390 137.965 1.00 37.99 ? 141 HIS R C   1 
ATOM 6826 O O   . HIS E 5 194 ? 131.775 131.955 138.812 1.00 42.86 ? 141 HIS R O   1 
ATOM 6827 C CB  . HIS E 5 194 ? 134.595 130.926 137.898 1.00 39.00 ? 141 HIS R CB  1 
ATOM 6828 C CG  . HIS E 5 194 ? 136.086 130.821 137.959 1.00 41.71 ? 141 HIS R CG  1 
ATOM 6829 N ND1 . HIS E 5 194 ? 136.748 130.213 139.004 1.00 42.67 ? 141 HIS R ND1 1 
ATOM 6830 C CD2 . HIS E 5 194 ? 137.045 131.254 137.108 1.00 39.28 ? 141 HIS R CD2 1 
ATOM 6831 C CE1 . HIS E 5 194 ? 138.051 130.272 138.790 1.00 42.17 ? 141 HIS R CE1 1 
ATOM 6832 N NE2 . HIS E 5 194 ? 138.258 130.899 137.647 1.00 45.66 ? 141 HIS R NE2 1 
ATOM 6833 N N   . TRP E 5 195 ? 132.167 132.936 136.813 1.00 34.21 ? 142 TRP R N   1 
ATOM 6834 C CA  . TRP E 5 195 ? 130.762 133.090 136.437 1.00 33.33 ? 142 TRP R CA  1 
ATOM 6835 C C   . TRP E 5 195 ? 129.987 133.899 137.476 1.00 34.48 ? 142 TRP R C   1 
ATOM 6836 O O   . TRP E 5 195 ? 128.905 133.511 137.920 1.00 35.77 ? 142 TRP R O   1 
ATOM 6837 C CB  . TRP E 5 195 ? 130.101 131.730 136.195 1.00 34.63 ? 142 TRP R CB  1 
ATOM 6838 C CG  . TRP E 5 195 ? 130.640 131.014 135.000 1.00 33.41 ? 142 TRP R CG  1 
ATOM 6839 C CD1 . TRP E 5 195 ? 130.363 131.283 133.692 1.00 32.62 ? 142 TRP R CD1 1 
ATOM 6840 C CD2 . TRP E 5 195 ? 131.550 129.909 134.998 1.00 40.09 ? 142 TRP R CD2 1 
ATOM 6841 N NE1 . TRP E 5 195 ? 131.045 130.415 132.876 1.00 36.94 ? 142 TRP R NE1 1 
ATOM 6842 C CE2 . TRP E 5 195 ? 131.781 129.561 133.654 1.00 42.99 ? 142 TRP R CE2 1 
ATOM 6843 C CE3 . TRP E 5 195 ? 132.190 129.179 136.003 1.00 35.54 ? 142 TRP R CE3 1 
ATOM 6844 C CZ2 . TRP E 5 195 ? 132.626 128.516 133.288 1.00 39.91 ? 142 TRP R CZ2 1 
ATOM 6845 C CZ3 . TRP E 5 195 ? 133.029 128.143 135.639 1.00 38.84 ? 142 TRP R CZ3 1 
ATOM 6846 C CH2 . TRP E 5 195 ? 133.239 127.821 134.293 1.00 38.76 ? 142 TRP R CH2 1 
ATOM 6847 N N   . CYS E 5 196 ? 130.547 135.046 137.857 1.00 34.97 ? 143 CYS R N   1 
ATOM 6848 C CA  . CYS E 5 196 ? 129.893 135.952 138.802 1.00 36.39 ? 143 CYS R CA  1 
ATOM 6849 C C   . CYS E 5 196 ? 130.103 137.385 138.323 1.00 38.55 ? 143 CYS R C   1 
ATOM 6850 O O   . CYS E 5 196 ? 131.174 137.962 138.532 1.00 39.41 ? 143 CYS R O   1 
ATOM 6851 C CB  . CYS E 5 196 ? 130.428 135.760 140.216 1.00 33.93 ? 143 CYS R CB  1 
ATOM 6852 S SG  . CYS E 5 196 ? 129.591 136.767 141.457 1.00 38.03 ? 143 CYS R SG  1 
ATOM 6853 N N   . ASN E 5 197 ? 129.075 137.949 137.688 1.00 34.90 ? 144 ASN R N   1 
ATOM 6854 C CA  . ASN E 5 197 ? 129.054 139.357 137.286 1.00 35.29 ? 144 ASN R CA  1 
ATOM 6855 C C   . ASN E 5 197 ? 130.260 139.713 136.415 1.00 35.87 ? 144 ASN R C   1 
ATOM 6856 O O   . ASN E 5 197 ? 130.936 140.721 136.627 1.00 34.64 ? 144 ASN R O   1 
ATOM 6857 C CB  . ASN E 5 197 ? 128.971 140.267 138.516 1.00 33.23 ? 144 ASN R CB  1 
ATOM 6858 C CG  . ASN E 5 197 ? 128.573 141.688 138.168 1.00 35.61 ? 144 ASN R CG  1 
ATOM 6859 O OD1 . ASN E 5 197 ? 127.395 141.985 137.973 1.00 34.24 ? 144 ASN R OD1 1 
ATOM 6860 N ND2 . ASN E 5 197 ? 129.556 142.576 138.097 1.00 34.11 ? 144 ASN R ND2 1 
ATOM 6861 N N   . ASN E 5 198 ? 130.534 138.863 135.427 1.00 30.74 ? 145 ASN R N   1 
ATOM 6862 C CA  . ASN E 5 198 ? 131.620 139.100 134.481 1.00 26.26 ? 145 ASN R CA  1 
ATOM 6863 C C   . ASN E 5 198 ? 131.182 138.748 133.067 1.00 26.41 ? 145 ASN R C   1 
ATOM 6864 O O   . ASN E 5 198 ? 131.918 138.106 132.312 1.00 35.81 ? 145 ASN R O   1 
ATOM 6865 C CB  . ASN E 5 198 ? 132.877 138.320 134.869 1.00 27.53 ? 145 ASN R CB  1 
ATOM 6866 C CG  . ASN E 5 198 ? 132.616 136.838 135.052 1.00 33.34 ? 145 ASN R CG  1 
ATOM 6867 O OD1 . ASN E 5 198 ? 131.509 136.354 134.820 1.00 35.33 ? 145 ASN R OD1 1 
ATOM 6868 N ND2 . ASN E 5 198 ? 133.642 136.107 135.468 1.00 30.77 ? 145 ASN R ND2 1 
ATOM 6869 N N   . VAL E 5 199 ? 129.969 139.160 132.694 1.00 25.36 ? 146 VAL R N   1 
ATOM 6870 C CA  . VAL E 5 199 ? 129.480 138.895 131.339 1.00 24.12 ? 146 VAL R CA  1 
ATOM 6871 C C   . VAL E 5 199 ? 130.378 139.511 130.272 1.00 28.54 ? 146 VAL R C   1 
ATOM 6872 O O   . VAL E 5 199 ? 130.685 138.824 129.285 1.00 28.87 ? 146 VAL R O   1 
ATOM 6873 C CB  . VAL E 5 199 ? 128.011 139.339 131.212 1.00 23.41 ? 146 VAL R CB  1 
ATOM 6874 C CG1 . VAL E 5 199 ? 127.501 139.100 129.803 1.00 22.01 ? 146 VAL R CG1 1 
ATOM 6875 C CG2 . VAL E 5 199 ? 127.156 138.606 132.222 1.00 30.13 ? 146 VAL R CG2 1 
ATOM 6876 N N   . PRO E 5 200 ? 130.819 140.772 130.382 1.00 33.71 ? 147 PRO R N   1 
ATOM 6877 C CA  . PRO E 5 200 ? 131.774 141.282 129.384 1.00 27.86 ? 147 PRO R CA  1 
ATOM 6878 C C   . PRO E 5 200 ? 133.077 140.504 129.334 1.00 26.28 ? 147 PRO R C   1 
ATOM 6879 O O   . PRO E 5 200 ? 133.672 140.382 128.257 1.00 26.69 ? 147 PRO R O   1 
ATOM 6880 C CB  . PRO E 5 200 ? 132.001 142.733 129.830 1.00 27.12 ? 147 PRO R CB  1 
ATOM 6881 C CG  . PRO E 5 200 ? 130.773 143.089 130.564 1.00 25.92 ? 147 PRO R CG  1 
ATOM 6882 C CD  . PRO E 5 200 ? 130.380 141.846 131.293 1.00 26.41 ? 147 PRO R CD  1 
ATOM 6883 N N   . ASP E 5 201 ? 133.545 139.977 130.468 1.00 30.63 ? 148 ASP R N   1 
ATOM 6884 C CA  . ASP E 5 201 ? 134.802 139.235 130.472 1.00 29.13 ? 148 ASP R CA  1 
ATOM 6885 C C   . ASP E 5 201 ? 134.660 137.874 129.804 1.00 26.63 ? 148 ASP R C   1 
ATOM 6886 O O   . ASP E 5 201 ? 135.623 137.373 129.215 1.00 31.59 ? 148 ASP R O   1 
ATOM 6887 C CB  . ASP E 5 201 ? 135.313 139.074 131.902 1.00 32.21 ? 148 ASP R CB  1 
ATOM 6888 C CG  . ASP E 5 201 ? 135.574 140.403 132.578 1.00 41.69 ? 148 ASP R CG  1 
ATOM 6889 O OD1 . ASP E 5 201 ? 134.597 141.083 132.956 1.00 33.90 ? 148 ASP R OD1 1 
ATOM 6890 O OD2 . ASP E 5 201 ? 136.759 140.769 132.729 1.00 40.64 ? 148 ASP R OD2 1 
ATOM 6891 N N   . ILE E 5 202 ? 133.481 137.257 129.894 1.00 21.43 ? 149 ILE R N   1 
ATOM 6892 C CA  . ILE E 5 202 ? 133.265 135.971 129.241 1.00 21.23 ? 149 ILE R CA  1 
ATOM 6893 C C   . ILE E 5 202 ? 133.327 136.123 127.726 1.00 22.14 ? 149 ILE R C   1 
ATOM 6894 O O   . ILE E 5 202 ? 133.943 135.307 127.031 1.00 34.37 ? 149 ILE R O   1 
ATOM 6895 C CB  . ILE E 5 202 ? 131.929 135.361 129.702 1.00 25.85 ? 149 ILE R CB  1 
ATOM 6896 C CG1 . ILE E 5 202 ? 131.979 135.048 131.196 1.00 19.06 ? 149 ILE R CG1 1 
ATOM 6897 C CG2 . ILE E 5 202 ? 131.611 134.104 128.917 1.00 27.45 ? 149 ILE R CG2 1 
ATOM 6898 C CD1 . ILE E 5 202 ? 130.699 134.471 131.733 1.00 22.52 ? 149 ILE R CD1 1 
ATOM 6899 N N   . PHE E 5 203 ? 132.691 137.167 127.189 1.00 28.42 ? 150 PHE R N   1 
ATOM 6900 C CA  . PHE E 5 203 ? 132.743 137.405 125.750 1.00 20.57 ? 150 PHE R CA  1 
ATOM 6901 C C   . PHE E 5 203 ? 134.150 137.769 125.293 1.00 16.62 ? 150 PHE R C   1 
ATOM 6902 O O   . PHE E 5 203 ? 134.602 137.311 124.238 1.00 22.30 ? 150 PHE R O   1 
ATOM 6903 C CB  . PHE E 5 203 ? 131.759 138.506 125.358 1.00 22.24 ? 150 PHE R CB  1 
ATOM 6904 C CG  . PHE E 5 203 ? 130.331 138.052 125.298 1.00 18.43 ? 150 PHE R CG  1 
ATOM 6905 C CD1 . PHE E 5 203 ? 129.876 137.296 124.234 1.00 27.74 ? 150 PHE R CD1 1 
ATOM 6906 C CD2 . PHE E 5 203 ? 129.441 138.393 126.298 1.00 19.00 ? 150 PHE R CD2 1 
ATOM 6907 C CE1 . PHE E 5 203 ? 128.562 136.881 124.175 1.00 23.03 ? 150 PHE R CE1 1 
ATOM 6908 C CE2 . PHE E 5 203 ? 128.127 137.981 126.243 1.00 25.50 ? 150 PHE R CE2 1 
ATOM 6909 C CZ  . PHE E 5 203 ? 127.687 137.224 125.181 1.00 17.86 ? 150 PHE R CZ  1 
ATOM 6910 N N   . ILE E 5 204 ? 134.858 138.594 126.068 1.00 21.48 ? 151 ILE R N   1 
ATOM 6911 C CA  . ILE E 5 204 ? 136.165 139.065 125.629 1.00 28.99 ? 151 ILE R CA  1 
ATOM 6912 C C   . ILE E 5 204 ? 137.227 137.979 125.739 1.00 28.31 ? 151 ILE R C   1 
ATOM 6913 O O   . ILE E 5 204 ? 138.259 138.059 125.064 1.00 31.35 ? 151 ILE R O   1 
ATOM 6914 C CB  . ILE E 5 204 ? 136.584 140.322 126.417 1.00 28.21 ? 151 ILE R CB  1 
ATOM 6915 C CG1 . ILE E 5 204 ? 137.601 141.137 125.619 1.00 29.70 ? 151 ILE R CG1 1 
ATOM 6916 C CG2 . ILE E 5 204 ? 137.173 139.948 127.764 1.00 25.41 ? 151 ILE R CG2 1 
ATOM 6917 C CD1 . ILE E 5 204 ? 137.101 141.571 124.262 1.00 26.19 ? 151 ILE R CD1 1 
ATOM 6918 N N   . ILE E 5 205 ? 137.005 136.956 126.566 1.00 22.30 ? 152 ILE R N   1 
ATOM 6919 C CA  . ILE E 5 205 ? 137.970 135.868 126.664 1.00 25.18 ? 152 ILE R CA  1 
ATOM 6920 C C   . ILE E 5 205 ? 137.640 134.728 125.708 1.00 27.03 ? 152 ILE R C   1 
ATOM 6921 O O   . ILE E 5 205 ? 138.551 133.999 125.292 1.00 34.41 ? 152 ILE R O   1 
ATOM 6922 C CB  . ILE E 5 205 ? 138.075 135.348 128.111 1.00 30.91 ? 152 ILE R CB  1 
ATOM 6923 C CG1 . ILE E 5 205 ? 139.383 134.577 128.308 1.00 33.76 ? 152 ILE R CG1 1 
ATOM 6924 C CG2 . ILE E 5 205 ? 136.888 134.470 128.467 1.00 23.90 ? 152 ILE R CG2 1 
ATOM 6925 C CD1 . ILE E 5 205 ? 139.592 134.075 129.717 1.00 32.58 ? 152 ILE R CD1 1 
ATOM 6926 N N   . ASN E 5 206 ? 136.371 134.559 125.335 1.00 22.67 ? 153 ASN R N   1 
ATOM 6927 C CA  . ASN E 5 206 ? 136.026 133.574 124.319 1.00 20.33 ? 153 ASN R CA  1 
ATOM 6928 C C   . ASN E 5 206 ? 136.381 134.070 122.925 1.00 23.66 ? 153 ASN R C   1 
ATOM 6929 O O   . ASN E 5 206 ? 136.797 133.281 122.070 1.00 30.02 ? 153 ASN R O   1 
ATOM 6930 C CB  . ASN E 5 206 ? 134.541 133.227 124.403 1.00 21.32 ? 153 ASN R CB  1 
ATOM 6931 C CG  . ASN E 5 206 ? 134.223 132.323 125.574 1.00 25.10 ? 153 ASN R CG  1 
ATOM 6932 O OD1 . ASN E 5 206 ? 134.175 131.102 125.432 1.00 28.74 ? 153 ASN R OD1 1 
ATOM 6933 N ND2 . ASN E 5 206 ? 134.010 132.916 126.741 1.00 21.11 ? 153 ASN R ND2 1 
ATOM 6934 N N   . LEU E 5 207 ? 136.226 135.373 122.678 1.00 22.42 ? 154 LEU R N   1 
ATOM 6935 C CA  . LEU E 5 207 ? 136.647 135.937 121.402 1.00 24.19 ? 154 LEU R CA  1 
ATOM 6936 C C   . LEU E 5 207 ? 138.154 135.834 121.221 1.00 20.82 ? 154 LEU R C   1 
ATOM 6937 O O   . LEU E 5 207 ? 138.638 135.691 120.093 1.00 26.17 ? 154 LEU R O   1 
ATOM 6938 C CB  . LEU E 5 207 ? 136.197 137.395 121.300 1.00 25.93 ? 154 LEU R CB  1 
ATOM 6939 C CG  . LEU E 5 207 ? 136.473 138.114 119.980 1.00 21.01 ? 154 LEU R CG  1 
ATOM 6940 C CD1 . LEU E 5 207 ? 135.769 137.414 118.835 1.00 21.10 ? 154 LEU R CD1 1 
ATOM 6941 C CD2 . LEU E 5 207 ? 136.044 139.565 120.066 1.00 23.85 ? 154 LEU R CD2 1 
ATOM 6942 N N   . SER E 5 208 ? 138.909 135.901 122.317 1.00 18.24 ? 155 SER R N   1 
ATOM 6943 C CA  . SER E 5 208 ? 140.358 135.775 122.240 1.00 24.15 ? 155 SER R CA  1 
ATOM 6944 C C   . SER E 5 208 ? 140.799 134.330 122.044 1.00 27.18 ? 155 SER R C   1 
ATOM 6945 O O   . SER E 5 208 ? 141.832 134.084 121.413 1.00 34.39 ? 155 SER R O   1 
ATOM 6946 C CB  . SER E 5 208 ? 140.996 136.355 123.501 1.00 27.19 ? 155 SER R CB  1 
ATOM 6947 O OG  . SER E 5 208 ? 140.501 137.656 123.759 1.00 29.27 ? 155 SER R OG  1 
ATOM 6948 N N   . VAL E 5 209 ? 140.047 133.370 122.586 1.00 31.45 ? 156 VAL R N   1 
ATOM 6949 C CA  . VAL E 5 209 ? 140.370 131.963 122.370 1.00 28.44 ? 156 VAL R CA  1 
ATOM 6950 C C   . VAL E 5 209 ? 140.185 131.591 120.905 1.00 25.66 ? 156 VAL R C   1 
ATOM 6951 O O   . VAL E 5 209 ? 141.036 130.921 120.309 1.00 29.59 ? 156 VAL R O   1 
ATOM 6952 C CB  . VAL E 5 209 ? 139.523 131.072 123.297 1.00 24.67 ? 156 VAL R CB  1 
ATOM 6953 C CG1 . VAL E 5 209 ? 139.614 129.618 122.868 1.00 27.03 ? 156 VAL R CG1 1 
ATOM 6954 C CG2 . VAL E 5 209 ? 139.980 131.222 124.735 1.00 25.62 ? 156 VAL R CG2 1 
ATOM 6955 N N   . VAL E 5 210 ? 139.076 132.021 120.300 1.00 24.23 ? 157 VAL R N   1 
ATOM 6956 C CA  . VAL E 5 210 ? 138.831 131.718 118.893 1.00 22.62 ? 157 VAL R CA  1 
ATOM 6957 C C   . VAL E 5 210 ? 139.839 132.434 118.005 1.00 27.74 ? 157 VAL R C   1 
ATOM 6958 O O   . VAL E 5 210 ? 140.332 131.868 117.022 1.00 37.45 ? 157 VAL R O   1 
ATOM 6959 C CB  . VAL E 5 210 ? 137.388 132.085 118.510 1.00 22.62 ? 157 VAL R CB  1 
ATOM 6960 C CG1 . VAL E 5 210 ? 137.090 131.610 117.108 1.00 26.78 ? 157 VAL R CG1 1 
ATOM 6961 C CG2 . VAL E 5 210 ? 136.415 131.481 119.491 1.00 30.48 ? 157 VAL R CG2 1 
ATOM 6962 N N   . ASP E 5 211 ? 140.150 133.693 118.322 1.00 26.39 ? 158 ASP R N   1 
ATOM 6963 C CA  . ASP E 5 211 ? 141.154 134.418 117.551 1.00 26.02 ? 158 ASP R CA  1 
ATOM 6964 C C   . ASP E 5 211 ? 142.517 133.751 117.665 1.00 31.86 ? 158 ASP R C   1 
ATOM 6965 O O   . ASP E 5 211 ? 143.283 133.719 116.696 1.00 36.88 ? 158 ASP R O   1 
ATOM 6966 C CB  . ASP E 5 211 ? 141.225 135.873 118.012 1.00 32.13 ? 158 ASP R CB  1 
ATOM 6967 C CG  . ASP E 5 211 ? 140.066 136.704 117.502 1.00 37.90 ? 158 ASP R CG  1 
ATOM 6968 O OD1 . ASP E 5 211 ? 139.255 136.177 116.714 1.00 40.01 ? 158 ASP R OD1 1 
ATOM 6969 O OD2 . ASP E 5 211 ? 139.967 137.887 117.889 1.00 35.91 ? 158 ASP R OD2 1 
ATOM 6970 N N   . LEU E 5 212 ? 142.844 133.227 118.848 1.00 32.90 ? 159 LEU R N   1 
ATOM 6971 C CA  . LEU E 5 212 ? 144.076 132.462 118.999 1.00 31.64 ? 159 LEU R CA  1 
ATOM 6972 C C   . LEU E 5 212 ? 144.029 131.181 118.174 1.00 31.99 ? 159 LEU R C   1 
ATOM 6973 O O   . LEU E 5 212 ? 145.024 130.805 117.545 1.00 35.48 ? 159 LEU R O   1 
ATOM 6974 C CB  . LEU E 5 212 ? 144.321 132.152 120.474 1.00 30.61 ? 159 LEU R CB  1 
ATOM 6975 C CG  . LEU E 5 212 ? 145.703 131.623 120.853 1.00 31.69 ? 159 LEU R CG  1 
ATOM 6976 C CD1 . LEU E 5 212 ? 146.781 132.602 120.427 1.00 31.17 ? 159 LEU R CD1 1 
ATOM 6977 C CD2 . LEU E 5 212 ? 145.777 131.362 122.347 1.00 32.56 ? 159 LEU R CD2 1 
ATOM 6978 N N   . LEU E 5 213 ? 142.880 130.501 118.159 1.00 29.07 ? 160 LEU R N   1 
ATOM 6979 C CA  . LEU E 5 213 ? 142.732 129.311 117.326 1.00 28.60 ? 160 LEU R CA  1 
ATOM 6980 C C   . LEU E 5 213 ? 142.837 129.655 115.847 1.00 35.18 ? 160 LEU R C   1 
ATOM 6981 O O   . LEU E 5 213 ? 143.411 128.891 115.062 1.00 38.90 ? 160 LEU R O   1 
ATOM 6982 C CB  . LEU E 5 213 ? 141.398 128.624 117.615 1.00 27.61 ? 160 LEU R CB  1 
ATOM 6983 C CG  . LEU E 5 213 ? 141.228 127.948 118.974 1.00 33.27 ? 160 LEU R CG  1 
ATOM 6984 C CD1 . LEU E 5 213 ? 139.854 127.311 119.071 1.00 33.13 ? 160 LEU R CD1 1 
ATOM 6985 C CD2 . LEU E 5 213 ? 142.317 126.915 119.200 1.00 35.35 ? 160 LEU R CD2 1 
ATOM 6986 N N   . PHE E 5 214 ? 142.276 130.799 115.446 1.00 32.77 ? 161 PHE R N   1 
ATOM 6987 C CA  . PHE E 5 214 ? 142.307 131.195 114.042 1.00 28.75 ? 161 PHE R CA  1 
ATOM 6988 C C   . PHE E 5 214 ? 143.723 131.496 113.569 1.00 27.39 ? 161 PHE R C   1 
ATOM 6989 O O   . PHE E 5 214 ? 144.007 131.393 112.371 1.00 39.12 ? 161 PHE R O   1 
ATOM 6990 C CB  . PHE E 5 214 ? 141.398 132.406 113.828 1.00 31.99 ? 161 PHE R CB  1 
ATOM 6991 C CG  . PHE E 5 214 ? 141.121 132.714 112.385 1.00 32.70 ? 161 PHE R CG  1 
ATOM 6992 C CD1 . PHE E 5 214 ? 140.635 131.736 111.535 1.00 35.39 ? 161 PHE R CD1 1 
ATOM 6993 C CD2 . PHE E 5 214 ? 141.323 133.987 111.884 1.00 31.09 ? 161 PHE R CD2 1 
ATOM 6994 C CE1 . PHE E 5 214 ? 140.372 132.019 110.210 1.00 35.20 ? 161 PHE R CE1 1 
ATOM 6995 C CE2 . PHE E 5 214 ? 141.060 134.275 110.561 1.00 33.41 ? 161 PHE R CE2 1 
ATOM 6996 C CZ  . PHE E 5 214 ? 140.586 133.291 109.723 1.00 33.26 ? 161 PHE R CZ  1 
ATOM 6997 N N   . LEU E 5 215 ? 144.620 131.861 114.483 1.00 30.52 ? 162 LEU R N   1 
ATOM 6998 C CA  . LEU E 5 215 ? 146.001 132.146 114.113 1.00 37.44 ? 162 LEU R CA  1 
ATOM 6999 C C   . LEU E 5 215 ? 146.921 130.948 114.297 1.00 39.46 ? 162 LEU R C   1 
ATOM 7000 O O   . LEU E 5 215 ? 147.898 130.811 113.552 1.00 39.16 ? 162 LEU R O   1 
ATOM 7001 C CB  . LEU E 5 215 ? 146.534 133.327 114.927 1.00 36.88 ? 162 LEU R CB  1 
ATOM 7002 C CG  . LEU E 5 215 ? 145.753 134.633 114.780 1.00 37.93 ? 162 LEU R CG  1 
ATOM 7003 C CD1 . LEU E 5 215 ? 146.454 135.749 115.519 1.00 38.45 ? 162 LEU R CD1 1 
ATOM 7004 C CD2 . LEU E 5 215 ? 145.560 134.993 113.317 1.00 37.45 ? 162 LEU R CD2 1 
ATOM 7005 N N   . LEU E 5 216 ? 146.638 130.083 115.273 1.00 39.14 ? 163 LEU R N   1 
ATOM 7006 C CA  . LEU E 5 216 ? 147.430 128.869 115.433 1.00 34.92 ? 163 LEU R CA  1 
ATOM 7007 C C   . LEU E 5 216 ? 147.265 127.946 114.233 1.00 38.45 ? 163 LEU R C   1 
ATOM 7008 O O   . LEU E 5 216 ? 148.231 127.317 113.786 1.00 46.75 ? 163 LEU R O   1 
ATOM 7009 C CB  . LEU E 5 216 ? 147.042 128.151 116.725 1.00 35.68 ? 163 LEU R CB  1 
ATOM 7010 C CG  . LEU E 5 216 ? 147.460 128.837 118.027 1.00 42.68 ? 163 LEU R CG  1 
ATOM 7011 C CD1 . LEU E 5 216 ? 146.920 128.082 119.231 1.00 39.29 ? 163 LEU R CD1 1 
ATOM 7012 C CD2 . LEU E 5 216 ? 148.973 128.969 118.104 1.00 40.80 ? 163 LEU R CD2 1 
ATOM 7013 N N   . GLY E 5 217 ? 146.051 127.850 113.702 1.00 38.70 ? 164 GLY R N   1 
ATOM 7014 C CA  . GLY E 5 217 ? 145.796 127.060 112.518 1.00 40.23 ? 164 GLY R CA  1 
ATOM 7015 C C   . GLY E 5 217 ? 146.072 127.751 111.205 1.00 40.74 ? 164 GLY R C   1 
ATOM 7016 O O   . GLY E 5 217 ? 145.908 127.135 110.148 1.00 46.62 ? 164 GLY R O   1 
ATOM 7017 N N   . MET E 5 218 ? 146.475 129.020 111.236 1.00 44.58 ? 165 MET R N   1 
ATOM 7018 C CA  . MET E 5 218 ? 146.776 129.736 109.998 1.00 40.20 ? 165 MET R CA  1 
ATOM 7019 C C   . MET E 5 218 ? 147.935 129.130 109.217 1.00 43.61 ? 165 MET R C   1 
ATOM 7020 O O   . MET E 5 218 ? 147.777 128.908 108.004 1.00 45.51 ? 165 MET R O   1 
ATOM 7021 C CB  . MET E 5 218 ? 147.037 131.215 110.305 1.00 40.72 ? 165 MET R CB  1 
ATOM 7022 C CG  . MET E 5 218 ? 147.508 132.011 109.099 1.00 42.90 ? 165 MET R CG  1 
ATOM 7023 S SD  . MET E 5 218 ? 148.793 133.210 109.494 1.00 53.47 ? 165 MET R SD  1 
ATOM 7024 C CE  . MET E 5 218 ? 147.918 134.284 110.625 1.00 45.44 ? 165 MET R CE  1 
ATOM 7025 N N   . PRO E 5 219 ? 149.104 128.847 109.809 1.00 50.53 ? 166 PRO R N   1 
ATOM 7026 C CA  . PRO E 5 219 ? 150.211 128.310 108.999 1.00 48.54 ? 166 PRO R CA  1 
ATOM 7027 C C   . PRO E 5 219 ? 149.908 126.969 108.357 1.00 45.26 ? 166 PRO R C   1 
ATOM 7028 O O   . PRO E 5 219 ? 150.531 126.631 107.344 1.00 43.45 ? 166 PRO R O   1 
ATOM 7029 C CB  . PRO E 5 219 ? 151.365 128.202 110.005 1.00 45.38 ? 166 PRO R CB  1 
ATOM 7030 C CG  . PRO E 5 219 ? 150.708 128.137 111.330 1.00 42.84 ? 166 PRO R CG  1 
ATOM 7031 C CD  . PRO E 5 219 ? 149.512 129.021 111.216 1.00 42.89 ? 166 PRO R CD  1 
ATOM 7032 N N   . PHE E 5 220 ? 148.975 126.194 108.910 1.00 43.70 ? 167 PHE R N   1 
ATOM 7033 C CA  . PHE E 5 220 ? 148.623 124.917 108.301 1.00 41.57 ? 167 PHE R CA  1 
ATOM 7034 C C   . PHE E 5 220 ? 147.761 125.105 107.059 1.00 46.70 ? 167 PHE R C   1 
ATOM 7035 O O   . PHE E 5 220 ? 147.623 124.175 106.257 1.00 50.47 ? 167 PHE R O   1 
ATOM 7036 C CB  . PHE E 5 220 ? 147.910 124.032 109.321 1.00 41.79 ? 167 PHE R CB  1 
ATOM 7037 C CG  . PHE E 5 220 ? 148.724 123.750 110.551 1.00 48.00 ? 167 PHE R CG  1 
ATOM 7038 C CD1 . PHE E 5 220 ? 149.642 122.714 110.567 1.00 48.73 ? 167 PHE R CD1 1 
ATOM 7039 C CD2 . PHE E 5 220 ? 148.575 124.522 111.690 1.00 44.31 ? 167 PHE R CD2 1 
ATOM 7040 C CE1 . PHE E 5 220 ? 150.393 122.453 111.695 1.00 45.38 ? 167 PHE R CE1 1 
ATOM 7041 C CE2 . PHE E 5 220 ? 149.323 124.266 112.821 1.00 42.08 ? 167 PHE R CE2 1 
ATOM 7042 C CZ  . PHE E 5 220 ? 150.233 123.230 112.823 1.00 45.78 ? 167 PHE R CZ  1 
ATOM 7043 N N   . MET E 5 221 ? 147.180 126.290 106.882 1.00 50.95 ? 168 MET R N   1 
ATOM 7044 C CA  . MET E 5 221 ? 146.329 126.570 105.733 1.00 48.58 ? 168 MET R CA  1 
ATOM 7045 C C   . MET E 5 221 ? 147.035 127.352 104.635 1.00 46.63 ? 168 MET R C   1 
ATOM 7046 O O   . MET E 5 221 ? 146.605 127.292 103.478 1.00 43.21 ? 168 MET R O   1 
ATOM 7047 C CB  . MET E 5 221 ? 145.088 127.347 106.178 1.00 42.89 ? 168 MET R CB  1 
ATOM 7048 C CG  . MET E 5 221 ? 144.063 126.500 106.892 1.00 46.32 ? 168 MET R CG  1 
ATOM 7049 S SD  . MET E 5 221 ? 143.098 125.512 105.738 1.00 63.13 ? 168 MET R SD  1 
ATOM 7050 C CE  . MET E 5 221 ? 142.233 126.804 104.855 1.00 45.06 ? 168 MET R CE  1 
ATOM 7051 N N   . ILE E 5 222 ? 148.100 128.083 104.966 1.00 50.35 ? 169 ILE R N   1 
ATOM 7052 C CA  . ILE E 5 222 ? 148.775 128.935 103.992 1.00 53.24 ? 169 ILE R CA  1 
ATOM 7053 C C   . ILE E 5 222 ? 150.048 128.313 103.438 1.00 54.91 ? 169 ILE R C   1 
ATOM 7054 O O   . ILE E 5 222 ? 150.624 128.863 102.486 1.00 55.10 ? 169 ILE R O   1 
ATOM 7055 C CB  . ILE E 5 222 ? 149.095 130.319 104.594 1.00 48.83 ? 169 ILE R CB  1 
ATOM 7056 C CG1 . ILE E 5 222 ? 149.930 130.162 105.862 1.00 50.14 ? 169 ILE R CG1 1 
ATOM 7057 C CG2 . ILE E 5 222 ? 147.813 131.080 104.884 1.00 46.94 ? 169 ILE R CG2 1 
ATOM 7058 C CD1 . ILE E 5 222 ? 150.213 131.459 106.569 1.00 53.15 ? 169 ILE R CD1 1 
ATOM 7059 N N   . HIS E 5 223 ? 150.503 127.186 103.989 1.00 53.68 ? 170 HIS R N   1 
ATOM 7060 C CA  . HIS E 5 223 ? 151.718 126.558 103.484 1.00 52.17 ? 170 HIS R CA  1 
ATOM 7061 C C   . HIS E 5 223 ? 151.553 126.023 102.069 1.00 51.58 ? 170 HIS R C   1 
ATOM 7062 O O   . HIS E 5 223 ? 152.557 125.696 101.428 1.00 54.33 ? 170 HIS R O   1 
ATOM 7063 C CB  . HIS E 5 223 ? 152.162 125.433 104.421 1.00 48.81 ? 170 HIS R CB  1 
ATOM 7064 C CG  . HIS E 5 223 ? 151.475 124.128 104.170 1.00 51.87 ? 170 HIS R CG  1 
ATOM 7065 N ND1 . HIS E 5 223 ? 150.235 123.826 104.689 1.00 52.84 ? 170 HIS R ND1 1 
ATOM 7066 C CD2 . HIS E 5 223 ? 151.860 123.042 103.459 1.00 51.01 ? 170 HIS R CD2 1 
ATOM 7067 C CE1 . HIS E 5 223 ? 149.883 122.613 104.305 1.00 51.29 ? 170 HIS R CE1 1 
ATOM 7068 N NE2 . HIS E 5 223 ? 150.852 122.115 103.557 1.00 52.16 ? 170 HIS R NE2 1 
ATOM 7069 N N   . GLN E 5 224 ? 150.322 125.925 101.572 1.00 48.20 ? 171 GLN R N   1 
ATOM 7070 C CA  . GLN E 5 224 ? 150.057 125.575 100.184 1.00 48.76 ? 171 GLN R CA  1 
ATOM 7071 C C   . GLN E 5 224 ? 149.966 126.796 99.282  1.00 50.70 ? 171 GLN R C   1 
ATOM 7072 O O   . GLN E 5 224 ? 149.515 126.674 98.140  1.00 51.02 ? 171 GLN R O   1 
ATOM 7073 C CB  . GLN E 5 224 ? 148.762 124.764 100.078 1.00 44.12 ? 171 GLN R CB  1 
ATOM 7074 C CG  . GLN E 5 224 ? 147.535 125.495 100.580 1.00 48.50 ? 171 GLN R CG  1 
ATOM 7075 C CD  . GLN E 5 224 ? 146.248 124.771 100.247 1.00 43.75 ? 171 GLN R CD  1 
ATOM 7076 O OE1 . GLN E 5 224 ? 146.244 123.813 99.476  1.00 42.98 ? 171 GLN R OE1 1 
ATOM 7077 N NE2 . GLN E 5 224 ? 145.147 125.228 100.826 1.00 51.68 ? 171 GLN R NE2 1 
ATOM 7078 N N   . LEU E 5 225 ? 150.367 127.971 99.772  1.00 53.70 ? 172 LEU R N   1 
ATOM 7079 C CA  . LEU E 5 225 ? 150.281 129.203 99.003  1.00 54.50 ? 172 LEU R CA  1 
ATOM 7080 C C   . LEU E 5 225 ? 151.626 129.871 98.763  1.00 56.40 ? 172 LEU R C   1 
ATOM 7081 O O   . LEU E 5 225 ? 151.765 130.592 97.771  1.00 57.10 ? 172 LEU R O   1 
ATOM 7082 C CB  . LEU E 5 225 ? 149.353 130.205 99.707  1.00 55.12 ? 172 LEU R CB  1 
ATOM 7083 C CG  . LEU E 5 225 ? 147.933 129.738 100.041 1.00 53.38 ? 172 LEU R CG  1 
ATOM 7084 C CD1 . LEU E 5 225 ? 147.207 130.780 100.875 1.00 52.07 ? 172 LEU R CD1 1 
ATOM 7085 C CD2 . LEU E 5 225 ? 147.150 129.433 98.779  1.00 50.09 ? 172 LEU R CD2 1 
ATOM 7086 N N   . MET E 5 226 ? 152.611 129.654 99.634  1.00 63.07 ? 173 MET R N   1 
ATOM 7087 C CA  . MET E 5 226 ? 153.886 130.361 99.537  1.00 64.00 ? 173 MET R CA  1 
ATOM 7088 C C   . MET E 5 226 ? 154.972 129.522 98.867  1.00 63.16 ? 173 MET R C   1 
ATOM 7089 O O   . MET E 5 226 ? 155.587 129.960 97.890  1.00 65.16 ? 173 MET R O   1 
ATOM 7090 C CB  . MET E 5 226 ? 154.349 130.807 100.930 1.00 61.85 ? 173 MET R CB  1 
ATOM 7091 C CG  . MET E 5 226 ? 153.626 132.028 101.473 1.00 62.89 ? 173 MET R CG  1 
ATOM 7092 S SD  . MET E 5 226 ? 152.212 131.620 102.509 1.00 71.76 ? 173 MET R SD  1 
ATOM 7093 C CE  . MET E 5 226 ? 153.018 130.726 103.834 1.00 61.11 ? 173 MET R CE  1 
ATOM 7094 N N   . GLY E 5 227 ? 155.220 128.320 99.381  1.00 58.78 ? 174 GLY R N   1 
ATOM 7095 C CA  . GLY E 5 227 ? 156.390 127.567 98.972  1.00 60.02 ? 174 GLY R CA  1 
ATOM 7096 C C   . GLY E 5 227 ? 156.343 126.994 97.571  1.00 61.75 ? 174 GLY R C   1 
ATOM 7097 O O   . GLY E 5 227 ? 157.097 127.425 96.694  1.00 61.61 ? 174 GLY R O   1 
ATOM 7098 N N   . ASN E 5 228 ? 155.464 126.021 97.345  1.00 66.14 ? 175 ASN R N   1 
ATOM 7099 C CA  . ASN E 5 228 ? 155.340 125.371 96.048  1.00 66.19 ? 175 ASN R CA  1 
ATOM 7100 C C   . ASN E 5 228 ? 153.896 125.093 95.660  1.00 65.08 ? 175 ASN R C   1 
ATOM 7101 O O   . ASN E 5 228 ? 153.658 124.468 94.623  1.00 64.35 ? 175 ASN R O   1 
ATOM 7102 C CB  . ASN E 5 228 ? 156.139 124.064 96.034  1.00 60.76 ? 175 ASN R CB  1 
ATOM 7103 N N   . GLY E 5 229 ? 152.933 125.543 96.458  1.00 60.03 ? 176 GLY R N   1 
ATOM 7104 C CA  . GLY E 5 229 ? 151.537 125.261 96.169  1.00 57.37 ? 176 GLY R CA  1 
ATOM 7105 C C   . GLY E 5 229 ? 151.187 123.795 96.282  1.00 57.86 ? 176 GLY R C   1 
ATOM 7106 O O   . GLY E 5 229 ? 150.400 123.281 95.478  1.00 59.90 ? 176 GLY R O   1 
ATOM 7107 N N   . VAL E 5 230 ? 151.756 123.105 97.268  1.00 54.25 ? 177 VAL R N   1 
ATOM 7108 C CA  . VAL E 5 230 ? 151.554 121.675 97.455  1.00 55.56 ? 177 VAL R CA  1 
ATOM 7109 C C   . VAL E 5 230 ? 151.049 121.433 98.869  1.00 54.51 ? 177 VAL R C   1 
ATOM 7110 O O   . VAL E 5 230 ? 151.594 121.979 99.835  1.00 54.62 ? 177 VAL R O   1 
ATOM 7111 C CB  . VAL E 5 230 ? 152.850 120.876 97.202  1.00 57.09 ? 177 VAL R CB  1 
ATOM 7112 C CG1 . VAL E 5 230 ? 152.587 119.383 97.315  1.00 55.72 ? 177 VAL R CG1 1 
ATOM 7113 C CG2 . VAL E 5 230 ? 153.434 121.219 95.842  1.00 56.50 ? 177 VAL R CG2 1 
ATOM 7114 N N   . TRP E 5 231 ? 150.005 120.619 98.990  1.00 50.39 ? 178 TRP R N   1 
ATOM 7115 C CA  . TRP E 5 231 ? 149.509 120.210 100.296 1.00 49.22 ? 178 TRP R CA  1 
ATOM 7116 C C   . TRP E 5 231 ? 150.261 118.970 100.763 1.00 56.12 ? 178 TRP R C   1 
ATOM 7117 O O   . TRP E 5 231 ? 150.282 117.948 100.070 1.00 55.07 ? 178 TRP R O   1 
ATOM 7118 C CB  . TRP E 5 231 ? 148.008 119.936 100.235 1.00 46.04 ? 178 TRP R CB  1 
ATOM 7119 C CG  . TRP E 5 231 ? 147.405 119.617 101.562 1.00 48.79 ? 178 TRP R CG  1 
ATOM 7120 C CD1 . TRP E 5 231 ? 147.123 118.380 102.055 1.00 50.47 ? 178 TRP R CD1 1 
ATOM 7121 C CD2 . TRP E 5 231 ? 147.009 120.552 102.572 1.00 53.52 ? 178 TRP R CD2 1 
ATOM 7122 N NE1 . TRP E 5 231 ? 146.572 118.485 103.308 1.00 51.80 ? 178 TRP R NE1 1 
ATOM 7123 C CE2 . TRP E 5 231 ? 146.492 119.809 103.649 1.00 52.21 ? 178 TRP R CE2 1 
ATOM 7124 C CE3 . TRP E 5 231 ? 147.039 121.946 102.668 1.00 50.73 ? 178 TRP R CE3 1 
ATOM 7125 C CZ2 . TRP E 5 231 ? 146.011 120.410 104.808 1.00 51.09 ? 178 TRP R CZ2 1 
ATOM 7126 C CZ3 . TRP E 5 231 ? 146.559 122.541 103.817 1.00 48.87 ? 178 TRP R CZ3 1 
ATOM 7127 C CH2 . TRP E 5 231 ? 146.053 121.774 104.872 1.00 50.61 ? 178 TRP R CH2 1 
ATOM 7128 N N   . HIS E 5 232 ? 150.881 119.064 101.938 1.00 57.62 ? 179 HIS R N   1 
ATOM 7129 C CA  . HIS E 5 232 ? 151.742 118.009 102.457 1.00 52.78 ? 179 HIS R CA  1 
ATOM 7130 C C   . HIS E 5 232 ? 151.103 117.219 103.592 1.00 55.10 ? 179 HIS R C   1 
ATOM 7131 O O   . HIS E 5 232 ? 151.778 116.386 104.206 1.00 58.20 ? 179 HIS R O   1 
ATOM 7132 C CB  . HIS E 5 232 ? 153.071 118.601 102.933 1.00 52.11 ? 179 HIS R CB  1 
ATOM 7133 C CG  . HIS E 5 232 ? 153.850 119.290 101.856 1.00 56.79 ? 179 HIS R CG  1 
ATOM 7134 N ND1 . HIS E 5 232 ? 154.526 118.603 100.871 1.00 58.44 ? 179 HIS R ND1 1 
ATOM 7135 C CD2 . HIS E 5 232 ? 154.070 120.604 101.617 1.00 56.42 ? 179 HIS R CD2 1 
ATOM 7136 C CE1 . HIS E 5 232 ? 155.123 119.465 100.067 1.00 55.86 ? 179 HIS R CE1 1 
ATOM 7137 N NE2 . HIS E 5 232 ? 154.863 120.686 100.498 1.00 55.92 ? 179 HIS R NE2 1 
ATOM 7138 N N   . PHE E 5 233 ? 149.826 117.451 103.890 1.00 50.13 ? 180 PHE R N   1 
ATOM 7139 C CA  . PHE E 5 233 ? 149.186 116.833 105.043 1.00 52.45 ? 180 PHE R CA  1 
ATOM 7140 C C   . PHE E 5 233 ? 148.174 115.757 104.674 1.00 52.73 ? 180 PHE R C   1 
ATOM 7141 O O   . PHE E 5 233 ? 147.582 115.152 105.573 1.00 55.17 ? 180 PHE R O   1 
ATOM 7142 C CB  . PHE E 5 233 ? 148.508 117.902 105.908 1.00 53.01 ? 180 PHE R CB  1 
ATOM 7143 C CG  . PHE E 5 233 ? 149.456 118.926 106.466 1.00 52.78 ? 180 PHE R CG  1 
ATOM 7144 C CD1 . PHE E 5 233 ? 150.804 118.643 106.604 1.00 50.58 ? 180 PHE R CD1 1 
ATOM 7145 C CD2 . PHE E 5 233 ? 148.997 120.172 106.853 1.00 52.40 ? 180 PHE R CD2 1 
ATOM 7146 C CE1 . PHE E 5 233 ? 151.675 119.584 107.115 1.00 52.41 ? 180 PHE R CE1 1 
ATOM 7147 C CE2 . PHE E 5 233 ? 149.862 121.116 107.365 1.00 52.00 ? 180 PHE R CE2 1 
ATOM 7148 C CZ  . PHE E 5 233 ? 151.203 120.822 107.496 1.00 53.55 ? 180 PHE R CZ  1 
ATOM 7149 N N   . GLY E 5 234 ? 147.957 115.499 103.389 1.00 48.83 ? 181 GLY R N   1 
ATOM 7150 C CA  . GLY E 5 234 ? 147.056 114.448 102.968 1.00 53.62 ? 181 GLY R CA  1 
ATOM 7151 C C   . GLY E 5 234 ? 145.606 114.895 102.922 1.00 56.72 ? 181 GLY R C   1 
ATOM 7152 O O   . GLY E 5 234 ? 145.237 115.993 103.340 1.00 62.97 ? 181 GLY R O   1 
ATOM 7153 N N   . GLU E 5 235 ? 144.763 114.003 102.400 1.00 59.46 ? 182 GLU R N   1 
ATOM 7154 C CA  . GLU E 5 235 ? 143.358 114.334 102.191 1.00 61.21 ? 182 GLU R CA  1 
ATOM 7155 C C   . GLU E 5 235 ? 142.561 114.335 103.490 1.00 62.31 ? 182 GLU R C   1 
ATOM 7156 O O   . GLU E 5 235 ? 141.578 115.076 103.605 1.00 63.12 ? 182 GLU R O   1 
ATOM 7157 C CB  . GLU E 5 235 ? 142.735 113.358 101.192 1.00 61.20 ? 182 GLU R CB  1 
ATOM 7158 C CG  . GLU E 5 235 ? 141.354 113.762 100.704 1.00 62.14 ? 182 GLU R CG  1 
ATOM 7159 C CD  . GLU E 5 235 ? 140.864 112.893 99.563  1.00 64.01 ? 182 GLU R CD  1 
ATOM 7160 O OE1 . GLU E 5 235 ? 141.537 111.891 99.246  1.00 62.44 ? 182 GLU R OE1 1 
ATOM 7161 O OE2 . GLU E 5 235 ? 139.808 113.215 98.981  1.00 63.86 ? 182 GLU R OE2 1 
ATOM 7162 N N   . THR E 5 236 ? 142.952 113.516 104.468 1.00 66.44 ? 183 THR R N   1 
ATOM 7163 C CA  . THR E 5 236 ? 142.236 113.495 105.740 1.00 68.22 ? 183 THR R CA  1 
ATOM 7164 C C   . THR E 5 236 ? 142.448 114.793 106.510 1.00 66.28 ? 183 THR R C   1 
ATOM 7165 O O   . THR E 5 236 ? 141.493 115.382 107.029 1.00 65.70 ? 183 THR R O   1 
ATOM 7166 C CB  . THR E 5 236 ? 142.680 112.296 106.577 1.00 69.94 ? 183 THR R CB  1 
ATOM 7167 O OG1 . THR E 5 236 ? 144.099 112.344 106.768 1.00 72.18 ? 183 THR R OG1 1 
ATOM 7168 C CG2 . THR E 5 236 ? 142.309 110.995 105.883 1.00 67.30 ? 183 THR R CG2 1 
ATOM 7169 N N   . MET E 5 237 ? 143.697 115.254 106.595 1.00 60.97 ? 184 MET R N   1 
ATOM 7170 C CA  . MET E 5 237 ? 143.973 116.509 107.286 1.00 59.81 ? 184 MET R CA  1 
ATOM 7171 C C   . MET E 5 237 ? 143.476 117.708 106.491 1.00 60.85 ? 184 MET R C   1 
ATOM 7172 O O   . MET E 5 237 ? 143.142 118.742 107.081 1.00 60.63 ? 184 MET R O   1 
ATOM 7173 C CB  . MET E 5 237 ? 145.469 116.640 107.565 1.00 58.13 ? 184 MET R CB  1 
ATOM 7174 C CG  . MET E 5 237 ? 146.022 115.561 108.479 1.00 61.49 ? 184 MET R CG  1 
ATOM 7175 S SD  . MET E 5 237 ? 145.238 115.560 110.101 1.00 69.92 ? 184 MET R SD  1 
ATOM 7176 C CE  . MET E 5 237 ? 145.729 117.169 110.713 1.00 60.63 ? 184 MET R CE  1 
ATOM 7177 N N   . CYS E 5 238 ? 143.421 117.594 105.162 1.00 54.66 ? 185 CYS R N   1 
ATOM 7178 C CA  . CYS E 5 238 ? 142.915 118.691 104.343 1.00 49.87 ? 185 CYS R CA  1 
ATOM 7179 C C   . CYS E 5 238 ? 141.472 119.019 104.697 1.00 49.42 ? 185 CYS R C   1 
ATOM 7180 O O   . CYS E 5 238 ? 141.110 120.192 104.830 1.00 49.99 ? 185 CYS R O   1 
ATOM 7181 C CB  . CYS E 5 238 ? 143.048 118.337 102.861 1.00 51.37 ? 185 CYS R CB  1 
ATOM 7182 S SG  . CYS E 5 238 ? 141.994 119.267 101.717 1.00 66.60 ? 185 CYS R SG  1 
ATOM 7183 N N   . THR E 5 239 ? 140.634 117.994 104.860 1.00 53.41 ? 186 THR R N   1 
ATOM 7184 C CA  . THR E 5 239 ? 139.263 118.221 105.306 1.00 50.83 ? 186 THR R CA  1 
ATOM 7185 C C   . THR E 5 239 ? 139.227 118.773 106.727 1.00 49.84 ? 186 THR R C   1 
ATOM 7186 O O   . THR E 5 239 ? 138.456 119.693 107.023 1.00 51.16 ? 186 THR R O   1 
ATOM 7187 C CB  . THR E 5 239 ? 138.463 116.922 105.217 1.00 49.24 ? 186 THR R CB  1 
ATOM 7188 O OG1 . THR E 5 239 ? 138.430 116.473 103.857 1.00 51.17 ? 186 THR R OG1 1 
ATOM 7189 C CG2 . THR E 5 239 ? 137.043 117.133 105.709 1.00 48.43 ? 186 THR R CG2 1 
ATOM 7190 N N   . LEU E 5 240 ? 140.059 118.227 107.616 1.00 48.55 ? 187 LEU R N   1 
ATOM 7191 C CA  . LEU E 5 240 ? 140.017 118.629 109.019 1.00 46.27 ? 187 LEU R CA  1 
ATOM 7192 C C   . LEU E 5 240 ? 140.544 120.046 109.215 1.00 49.06 ? 187 LEU R C   1 
ATOM 7193 O O   . LEU E 5 240 ? 139.942 120.840 109.946 1.00 51.82 ? 187 LEU R O   1 
ATOM 7194 C CB  . LEU E 5 240 ? 140.814 117.638 109.866 1.00 50.35 ? 187 LEU R CB  1 
ATOM 7195 C CG  . LEU E 5 240 ? 140.902 117.925 111.365 1.00 53.22 ? 187 LEU R CG  1 
ATOM 7196 C CD1 . LEU E 5 240 ? 139.521 117.897 111.998 1.00 50.06 ? 187 LEU R CD1 1 
ATOM 7197 C CD2 . LEU E 5 240 ? 141.830 116.932 112.044 1.00 51.50 ? 187 LEU R CD2 1 
ATOM 7198 N N   . ILE E 5 241 ? 141.668 120.379 108.577 1.00 46.75 ? 188 ILE R N   1 
ATOM 7199 C CA  . ILE E 5 241 ? 142.266 121.698 108.765 1.00 44.01 ? 188 ILE R CA  1 
ATOM 7200 C C   . ILE E 5 241 ? 141.413 122.779 108.110 1.00 45.94 ? 188 ILE R C   1 
ATOM 7201 O O   . ILE E 5 241 ? 141.250 123.874 108.660 1.00 46.24 ? 188 ILE R O   1 
ATOM 7202 C CB  . ILE E 5 241 ? 143.711 121.706 108.234 1.00 45.82 ? 188 ILE R CB  1 
ATOM 7203 C CG1 . ILE E 5 241 ? 144.592 120.810 109.105 1.00 47.01 ? 188 ILE R CG1 1 
ATOM 7204 C CG2 . ILE E 5 241 ? 144.267 123.115 108.201 1.00 44.20 ? 188 ILE R CG2 1 
ATOM 7205 C CD1 . ILE E 5 241 ? 146.040 120.805 108.700 1.00 48.16 ? 188 ILE R CD1 1 
ATOM 7206 N N   . THR E 5 242 ? 140.858 122.495 106.929 1.00 44.54 ? 189 THR R N   1 
ATOM 7207 C CA  . THR E 5 242 ? 139.999 123.471 106.267 1.00 37.42 ? 189 THR R CA  1 
ATOM 7208 C C   . THR E 5 242 ? 138.738 123.738 107.079 1.00 40.13 ? 189 THR R C   1 
ATOM 7209 O O   . THR E 5 242 ? 138.298 124.888 107.196 1.00 48.05 ? 189 THR R O   1 
ATOM 7210 C CB  . THR E 5 242 ? 139.636 122.991 104.862 1.00 41.56 ? 189 THR R CB  1 
ATOM 7211 O OG1 . THR E 5 242 ? 140.829 122.621 104.161 1.00 46.93 ? 189 THR R OG1 1 
ATOM 7212 C CG2 . THR E 5 242 ? 138.929 124.090 104.089 1.00 39.12 ? 189 THR R CG2 1 
ATOM 7213 N N   . ALA E 5 243 ? 138.137 122.688 107.641 1.00 38.33 ? 190 ALA R N   1 
ATOM 7214 C CA  . ALA E 5 243 ? 136.958 122.875 108.480 1.00 36.48 ? 190 ALA R CA  1 
ATOM 7215 C C   . ALA E 5 243 ? 137.306 123.608 109.768 1.00 40.89 ? 190 ALA R C   1 
ATOM 7216 O O   . ALA E 5 243 ? 136.544 124.467 110.225 1.00 42.04 ? 190 ALA R O   1 
ATOM 7217 C CB  . ALA E 5 243 ? 136.313 121.526 108.789 1.00 37.68 ? 190 ALA R CB  1 
ATOM 7218 N N   . MET E 5 244 ? 138.446 123.272 110.375 1.00 38.97 ? 191 MET R N   1 
ATOM 7219 C CA  . MET E 5 244 ? 138.864 123.953 111.596 1.00 37.88 ? 191 MET R CA  1 
ATOM 7220 C C   . MET E 5 244 ? 139.155 125.425 111.335 1.00 39.81 ? 191 MET R C   1 
ATOM 7221 O O   . MET E 5 244 ? 138.803 126.288 112.147 1.00 42.63 ? 191 MET R O   1 
ATOM 7222 C CB  . MET E 5 244 ? 140.090 123.258 112.188 1.00 36.94 ? 191 MET R CB  1 
ATOM 7223 C CG  . MET E 5 244 ? 140.654 123.930 113.427 1.00 41.41 ? 191 MET R CG  1 
ATOM 7224 S SD  . MET E 5 244 ? 139.472 124.006 114.785 1.00 60.01 ? 191 MET R SD  1 
ATOM 7225 C CE  . MET E 5 244 ? 140.431 124.885 116.015 1.00 43.41 ? 191 MET R CE  1 
ATOM 7226 N N   . ASP E 5 245 ? 139.803 125.731 110.210 1.00 36.56 ? 192 ASP R N   1 
ATOM 7227 C CA  . ASP E 5 245 ? 140.119 127.118 109.887 1.00 31.33 ? 192 ASP R CA  1 
ATOM 7228 C C   . ASP E 5 245 ? 138.853 127.925 109.623 1.00 36.82 ? 192 ASP R C   1 
ATOM 7229 O O   . ASP E 5 245 ? 138.711 129.052 110.109 1.00 40.49 ? 192 ASP R O   1 
ATOM 7230 C CB  . ASP E 5 245 ? 141.053 127.171 108.679 1.00 33.35 ? 192 ASP R CB  1 
ATOM 7231 C CG  . ASP E 5 245 ? 141.549 128.571 108.387 1.00 40.39 ? 192 ASP R CG  1 
ATOM 7232 O OD1 . ASP E 5 245 ? 142.353 129.098 109.183 1.00 41.93 ? 192 ASP R OD1 1 
ATOM 7233 O OD2 . ASP E 5 245 ? 141.137 129.144 107.358 1.00 41.24 ? 192 ASP R OD2 1 
ATOM 7234 N N   . ALA E 5 246 ? 137.920 127.361 108.853 1.00 36.16 ? 193 ALA R N   1 
ATOM 7235 C CA  . ALA E 5 246 ? 136.674 128.063 108.568 1.00 29.01 ? 193 ALA R CA  1 
ATOM 7236 C C   . ALA E 5 246 ? 135.833 128.247 109.822 1.00 33.05 ? 193 ALA R C   1 
ATOM 7237 O O   . ALA E 5 246 ? 135.146 129.265 109.961 1.00 40.55 ? 193 ALA R O   1 
ATOM 7238 C CB  . ALA E 5 246 ? 135.878 127.313 107.501 1.00 29.48 ? 193 ALA R CB  1 
ATOM 7239 N N   . ASN E 5 247 ? 135.865 127.276 110.737 1.00 35.51 ? 194 ASN R N   1 
ATOM 7240 C CA  . ASN E 5 247 ? 135.104 127.399 111.976 1.00 30.81 ? 194 ASN R CA  1 
ATOM 7241 C C   . ASN E 5 247 ? 135.613 128.556 112.827 1.00 27.76 ? 194 ASN R C   1 
ATOM 7242 O O   . ASN E 5 247 ? 134.818 129.291 113.422 1.00 33.97 ? 194 ASN R O   1 
ATOM 7243 C CB  . ASN E 5 247 ? 135.167 126.089 112.760 1.00 32.30 ? 194 ASN R CB  1 
ATOM 7244 C CG  . ASN E 5 247 ? 134.440 126.168 114.084 1.00 32.34 ? 194 ASN R CG  1 
ATOM 7245 O OD1 . ASN E 5 247 ? 135.062 126.259 115.142 1.00 34.89 ? 194 ASN R OD1 1 
ATOM 7246 N ND2 . ASN E 5 247 ? 133.115 126.139 114.033 1.00 28.68 ? 194 ASN R ND2 1 
ATOM 7247 N N   . SER E 5 248 ? 136.933 128.732 112.897 1.00 26.02 ? 195 SER R N   1 
ATOM 7248 C CA  . SER E 5 248 ? 137.494 129.800 113.716 1.00 25.27 ? 195 SER R CA  1 
ATOM 7249 C C   . SER E 5 248 ? 137.133 131.179 113.178 1.00 30.85 ? 195 SER R C   1 
ATOM 7250 O O   . SER E 5 248 ? 136.959 132.120 113.959 1.00 31.59 ? 195 SER R O   1 
ATOM 7251 C CB  . SER E 5 248 ? 139.009 129.641 113.812 1.00 27.99 ? 195 SER R CB  1 
ATOM 7252 O OG  . SER E 5 248 ? 139.353 128.391 114.380 1.00 31.17 ? 195 SER R OG  1 
ATOM 7253 N N   . GLN E 5 249 ? 137.030 131.326 111.856 1.00 31.04 ? 196 GLN R N   1 
ATOM 7254 C CA  . GLN E 5 249 ? 136.605 132.602 111.290 1.00 24.60 ? 196 GLN R CA  1 
ATOM 7255 C C   . GLN E 5 249 ? 135.143 132.886 111.613 1.00 27.01 ? 196 GLN R C   1 
ATOM 7256 O O   . GLN E 5 249 ? 134.793 133.996 112.029 1.00 35.70 ? 196 GLN R O   1 
ATOM 7257 C CB  . GLN E 5 249 ? 136.829 132.612 109.779 1.00 22.18 ? 196 GLN R CB  1 
ATOM 7258 C CG  . GLN E 5 249 ? 136.292 133.855 109.097 1.00 20.89 ? 196 GLN R CG  1 
ATOM 7259 C CD  . GLN E 5 249 ? 136.173 133.696 107.598 1.00 26.48 ? 196 GLN R CD  1 
ATOM 7260 O OE1 . GLN E 5 249 ? 136.680 132.734 107.023 1.00 34.19 ? 196 GLN R OE1 1 
ATOM 7261 N NE2 . GLN E 5 249 ? 135.494 134.637 106.956 1.00 29.58 ? 196 GLN R NE2 1 
ATOM 7262 N N   . PHE E 5 250 ? 134.273 131.893 111.422 1.00 21.96 ? 197 PHE R N   1 
ATOM 7263 C CA  . PHE E 5 250 ? 132.851 132.096 111.681 1.00 19.24 ? 197 PHE R CA  1 
ATOM 7264 C C   . PHE E 5 250 ? 132.572 132.276 113.168 1.00 25.66 ? 197 PHE R C   1 
ATOM 7265 O O   . PHE E 5 250 ? 131.726 133.093 113.549 1.00 31.59 ? 197 PHE R O   1 
ATOM 7266 C CB  . PHE E 5 250 ? 132.043 130.926 111.121 1.00 23.66 ? 197 PHE R CB  1 
ATOM 7267 C CG  . PHE E 5 250 ? 131.729 131.054 109.659 1.00 31.40 ? 197 PHE R CG  1 
ATOM 7268 C CD1 . PHE E 5 250 ? 132.681 130.754 108.702 1.00 27.63 ? 197 PHE R CD1 1 
ATOM 7269 C CD2 . PHE E 5 250 ? 130.478 131.473 109.242 1.00 34.08 ? 197 PHE R CD2 1 
ATOM 7270 C CE1 . PHE E 5 250 ? 132.393 130.872 107.358 1.00 23.93 ? 197 PHE R CE1 1 
ATOM 7271 C CE2 . PHE E 5 250 ? 130.184 131.591 107.899 1.00 34.47 ? 197 PHE R CE2 1 
ATOM 7272 C CZ  . PHE E 5 250 ? 131.143 131.290 106.956 1.00 26.50 ? 197 PHE R CZ  1 
ATOM 7273 N N   . THR E 5 251 ? 133.259 131.515 114.023 1.00 25.44 ? 198 THR R N   1 
ATOM 7274 C CA  . THR E 5 251 ? 133.018 131.627 115.458 1.00 25.95 ? 198 THR R CA  1 
ATOM 7275 C C   . THR E 5 251 ? 133.445 132.989 115.989 1.00 23.75 ? 198 THR R C   1 
ATOM 7276 O O   . THR E 5 251 ? 132.724 133.605 116.781 1.00 32.02 ? 198 THR R O   1 
ATOM 7277 C CB  . THR E 5 251 ? 133.747 130.511 116.207 1.00 27.17 ? 198 THR R CB  1 
ATOM 7278 O OG1 . THR E 5 251 ? 133.372 129.242 115.657 1.00 30.52 ? 198 THR R OG1 1 
ATOM 7279 C CG2 . THR E 5 251 ? 133.383 130.537 117.681 1.00 22.20 ? 198 THR R CG2 1 
ATOM 7280 N N   . SER E 5 252 ? 134.611 133.478 115.561 1.00 18.75 ? 199 SER R N   1 
ATOM 7281 C CA  . SER E 5 252 ? 135.075 134.784 116.017 1.00 20.53 ? 199 SER R CA  1 
ATOM 7282 C C   . SER E 5 252 ? 134.135 135.892 115.560 1.00 14.81 ? 199 SER R C   1 
ATOM 7283 O O   . SER E 5 252 ? 133.865 136.837 116.308 1.00 28.23 ? 199 SER R O   1 
ATOM 7284 C CB  . SER E 5 252 ? 136.494 135.039 115.514 1.00 17.41 ? 199 SER R CB  1 
ATOM 7285 O OG  . SER E 5 252 ? 136.561 134.925 114.105 1.00 19.88 ? 199 SER R OG  1 
ATOM 7286 N N   . THR E 5 253 ? 133.632 135.795 114.330 1.00 12.53 ? 200 THR R N   1 
ATOM 7287 C CA  . THR E 5 253 ? 132.677 136.781 113.838 1.00 13.57 ? 200 THR R CA  1 
ATOM 7288 C C   . THR E 5 253 ? 131.370 136.741 114.620 1.00 18.36 ? 200 THR R C   1 
ATOM 7289 O O   . THR E 5 253 ? 130.781 137.793 114.893 1.00 24.24 ? 200 THR R O   1 
ATOM 7290 C CB  . THR E 5 253 ? 132.420 136.553 112.349 1.00 20.90 ? 200 THR R CB  1 
ATOM 7291 O OG1 . THR E 5 253 ? 133.665 136.591 111.641 1.00 20.55 ? 200 THR R OG1 1 
ATOM 7292 C CG2 . THR E 5 253 ? 131.512 137.623 111.797 1.00 20.22 ? 200 THR R CG2 1 
ATOM 7293 N N   . TYR E 5 254 ? 130.899 135.545 114.987 1.00 21.05 ? 201 TYR R N   1 
ATOM 7294 C CA  . TYR E 5 254 ? 129.663 135.442 115.757 1.00 15.73 ? 201 TYR R CA  1 
ATOM 7295 C C   . TYR E 5 254 ? 129.849 135.948 117.182 1.00 13.59 ? 201 TYR R C   1 
ATOM 7296 O O   . TYR E 5 254 ? 128.946 136.579 117.743 1.00 15.85 ? 201 TYR R O   1 
ATOM 7297 C CB  . TYR E 5 254 ? 129.165 133.997 115.768 1.00 17.73 ? 201 TYR R CB  1 
ATOM 7298 C CG  . TYR E 5 254 ? 128.688 133.488 114.428 1.00 25.18 ? 201 TYR R CG  1 
ATOM 7299 C CD1 . TYR E 5 254 ? 128.447 134.359 113.375 1.00 19.75 ? 201 TYR R CD1 1 
ATOM 7300 C CD2 . TYR E 5 254 ? 128.472 132.134 114.220 1.00 27.69 ? 201 TYR R CD2 1 
ATOM 7301 C CE1 . TYR E 5 254 ? 128.012 133.894 112.151 1.00 23.78 ? 201 TYR R CE1 1 
ATOM 7302 C CE2 . TYR E 5 254 ? 128.036 131.660 113.002 1.00 25.32 ? 201 TYR R CE2 1 
ATOM 7303 C CZ  . TYR E 5 254 ? 127.806 132.542 111.972 1.00 28.75 ? 201 TYR R CZ  1 
ATOM 7304 O OH  . TYR E 5 254 ? 127.370 132.070 110.756 1.00 34.07 ? 201 TYR R OH  1 
ATOM 7305 N N   . ILE E 5 255 ? 131.004 135.671 117.790 1.00 14.25 ? 202 ILE R N   1 
ATOM 7306 C CA  . ILE E 5 255 ? 131.268 136.172 119.135 1.00 10.12 ? 202 ILE R CA  1 
ATOM 7307 C C   . ILE E 5 255 ? 131.434 137.686 119.117 1.00 18.37 ? 202 ILE R C   1 
ATOM 7308 O O   . ILE E 5 255 ? 131.002 138.382 120.042 1.00 36.84 ? 202 ILE R O   1 
ATOM 7309 C CB  . ILE E 5 255 ? 132.497 135.470 119.742 1.00 16.22 ? 202 ILE R CB  1 
ATOM 7310 C CG1 . ILE E 5 255 ? 132.237 133.970 119.887 1.00 24.13 ? 202 ILE R CG1 1 
ATOM 7311 C CG2 . ILE E 5 255 ? 132.838 136.063 121.097 1.00 19.91 ? 202 ILE R CG2 1 
ATOM 7312 C CD1 . ILE E 5 255 ? 133.360 133.217 120.556 1.00 20.18 ? 202 ILE R CD1 1 
ATOM 7313 N N   . LEU E 5 256 ? 132.064 138.220 118.069 1.00 18.96 ? 203 LEU R N   1 
ATOM 7314 C CA  . LEU E 5 256 ? 132.174 139.669 117.934 1.00 8.02  ? 203 LEU R CA  1 
ATOM 7315 C C   . LEU E 5 256 ? 130.803 140.309 117.754 1.00 11.38 ? 203 LEU R C   1 
ATOM 7316 O O   . LEU E 5 256 ? 130.540 141.389 118.294 1.00 18.10 ? 203 LEU R O   1 
ATOM 7317 C CB  . LEU E 5 256 ? 133.087 140.019 116.760 1.00 12.88 ? 203 LEU R CB  1 
ATOM 7318 C CG  . LEU E 5 256 ? 133.444 141.497 116.598 1.00 18.88 ? 203 LEU R CG  1 
ATOM 7319 C CD1 . LEU E 5 256 ? 134.416 141.934 117.681 1.00 22.69 ? 203 LEU R CD1 1 
ATOM 7320 C CD2 . LEU E 5 256 ? 134.011 141.763 115.220 1.00 19.66 ? 203 LEU R CD2 1 
ATOM 7321 N N   . THR E 5 257 ? 129.924 139.664 116.987 1.00 13.14 ? 204 THR R N   1 
ATOM 7322 C CA  . THR E 5 257 ? 128.561 140.163 116.841 1.00 9.19  ? 204 THR R CA  1 
ATOM 7323 C C   . THR E 5 257 ? 127.798 140.077 118.156 1.00 14.70 ? 204 THR R C   1 
ATOM 7324 O O   . THR E 5 257 ? 127.058 141.001 118.512 1.00 30.58 ? 204 THR R O   1 
ATOM 7325 C CB  . THR E 5 257 ? 127.832 139.379 115.751 1.00 18.29 ? 204 THR R CB  1 
ATOM 7326 O OG1 . THR E 5 257 ? 128.672 139.275 114.596 1.00 28.41 ? 204 THR R OG1 1 
ATOM 7327 C CG2 . THR E 5 257 ? 126.538 140.077 115.367 1.00 16.32 ? 204 THR R CG2 1 
ATOM 7328 N N   . ALA E 5 258 ? 127.959 138.972 118.889 1.00 20.06 ? 205 ALA R N   1 
ATOM 7329 C CA  . ALA E 5 258 ? 127.259 138.819 120.159 1.00 15.42 ? 205 ALA R CA  1 
ATOM 7330 C C   . ALA E 5 258 ? 127.822 139.746 121.226 1.00 15.70 ? 205 ALA R C   1 
ATOM 7331 O O   . ALA E 5 258 ? 127.092 140.159 122.134 1.00 19.68 ? 205 ALA R O   1 
ATOM 7332 C CB  . ALA E 5 258 ? 127.327 137.367 120.628 1.00 14.81 ? 205 ALA R CB  1 
ATOM 7333 N N   . MET E 5 259 ? 129.110 140.080 121.138 1.00 16.37 ? 206 MET R N   1 
ATOM 7334 C CA  . MET E 5 259 ? 129.700 141.023 122.078 1.00 8.72  ? 206 MET R CA  1 
ATOM 7335 C C   . MET E 5 259 ? 129.196 142.442 121.856 1.00 10.54 ? 206 MET R C   1 
ATOM 7336 O O   . MET E 5 259 ? 129.310 143.275 122.759 1.00 24.70 ? 206 MET R O   1 
ATOM 7337 C CB  . MET E 5 259 ? 131.223 140.979 121.971 1.00 9.25  ? 206 MET R CB  1 
ATOM 7338 C CG  . MET E 5 259 ? 131.954 141.468 123.204 1.00 19.43 ? 206 MET R CG  1 
ATOM 7339 S SD  . MET E 5 259 ? 133.736 141.270 123.056 1.00 36.57 ? 206 MET R SD  1 
ATOM 7340 C CE  . MET E 5 259 ? 134.068 142.325 121.649 1.00 26.49 ? 206 MET R CE  1 
ATOM 7341 N N   . ALA E 5 260 ? 128.644 142.734 120.678 1.00 13.96 ? 207 ALA R N   1 
ATOM 7342 C CA  . ALA E 5 260 ? 128.040 144.031 120.410 1.00 7.76  ? 207 ALA R CA  1 
ATOM 7343 C C   . ALA E 5 260 ? 126.574 144.084 120.809 1.00 19.32 ? 207 ALA R C   1 
ATOM 7344 O O   . ALA E 5 260 ? 126.088 145.146 121.214 1.00 25.44 ? 207 ALA R O   1 
ATOM 7345 C CB  . ALA E 5 260 ? 128.177 144.383 118.927 1.00 11.86 ? 207 ALA R CB  1 
ATOM 7346 N N   . ILE E 5 261 ? 125.856 142.968 120.684 1.00 17.51 ? 208 ILE R N   1 
ATOM 7347 C CA  . ILE E 5 261 ? 124.494 142.899 121.200 1.00 12.75 ? 208 ILE R CA  1 
ATOM 7348 C C   . ILE E 5 261 ? 124.505 142.962 122.721 1.00 15.72 ? 208 ILE R C   1 
ATOM 7349 O O   . ILE E 5 261 ? 123.618 143.561 123.340 1.00 28.20 ? 208 ILE R O   1 
ATOM 7350 C CB  . ILE E 5 261 ? 123.794 141.629 120.684 1.00 13.88 ? 208 ILE R CB  1 
ATOM 7351 C CG1 . ILE E 5 261 ? 123.758 141.630 119.154 1.00 16.59 ? 208 ILE R CG1 1 
ATOM 7352 C CG2 . ILE E 5 261 ? 122.387 141.518 121.250 1.00 12.69 ? 208 ILE R CG2 1 
ATOM 7353 C CD1 . ILE E 5 261 ? 123.052 140.435 118.560 1.00 17.12 ? 208 ILE R CD1 1 
ATOM 7354 N N   . ASP E 5 262 ? 125.508 142.344 123.347 1.00 16.31 ? 209 ASP R N   1 
ATOM 7355 C CA  . ASP E 5 262 ? 125.659 142.443 124.794 1.00 11.47 ? 209 ASP R CA  1 
ATOM 7356 C C   . ASP E 5 262 ? 125.901 143.884 125.225 1.00 21.53 ? 209 ASP R C   1 
ATOM 7357 O O   . ASP E 5 262 ? 125.337 144.343 126.225 1.00 27.71 ? 209 ASP R O   1 
ATOM 7358 C CB  . ASP E 5 262 ? 126.802 141.540 125.258 1.00 14.07 ? 209 ASP R CB  1 
ATOM 7359 C CG  . ASP E 5 262 ? 127.097 141.685 126.735 1.00 30.94 ? 209 ASP R CG  1 
ATOM 7360 O OD1 . ASP E 5 262 ? 126.268 141.240 127.555 1.00 32.32 ? 209 ASP R OD1 1 
ATOM 7361 O OD2 . ASP E 5 262 ? 128.161 142.242 127.076 1.00 31.37 ? 209 ASP R OD2 1 
ATOM 7362 N N   . ARG E 5 263 ? 126.739 144.612 124.485 1.00 20.53 ? 210 ARG R N   1 
ATOM 7363 C CA  . ARG E 5 263 ? 126.981 146.015 124.802 1.00 6.78  ? 210 ARG R CA  1 
ATOM 7364 C C   . ARG E 5 263 ? 125.752 146.872 124.536 1.00 17.09 ? 210 ARG R C   1 
ATOM 7365 O O   . ARG E 5 263 ? 125.526 147.862 125.240 1.00 26.66 ? 210 ARG R O   1 
ATOM 7366 C CB  . ARG E 5 263 ? 128.174 146.531 124.003 1.00 16.06 ? 210 ARG R CB  1 
ATOM 7367 C CG  . ARG E 5 263 ? 129.497 145.976 124.479 1.00 19.39 ? 210 ARG R CG  1 
ATOM 7368 C CD  . ARG E 5 263 ? 130.592 146.181 123.460 1.00 21.91 ? 210 ARG R CD  1 
ATOM 7369 N NE  . ARG E 5 263 ? 131.888 145.778 123.986 1.00 24.10 ? 210 ARG R NE  1 
ATOM 7370 C CZ  . ARG E 5 263 ? 132.979 145.627 123.251 1.00 21.13 ? 210 ARG R CZ  1 
ATOM 7371 N NH1 . ARG E 5 263 ? 132.958 145.806 121.941 1.00 25.64 ? 210 ARG R NH1 1 
ATOM 7372 N NH2 . ARG E 5 263 ? 134.119 145.285 123.844 1.00 17.57 ? 210 ARG R NH2 1 
ATOM 7373 N N   . TYR E 5 264 ? 124.963 146.523 123.521 1.00 18.36 ? 211 TYR R N   1 
ATOM 7374 C CA  . TYR E 5 264 ? 123.709 147.228 123.283 1.00 8.55  ? 211 TYR R CA  1 
ATOM 7375 C C   . TYR E 5 264 ? 122.747 147.047 124.449 1.00 15.54 ? 211 TYR R C   1 
ATOM 7376 O O   . TYR E 5 264 ? 122.106 148.007 124.889 1.00 31.92 ? 211 TYR R O   1 
ATOM 7377 C CB  . TYR E 5 264 ? 123.081 146.733 121.980 1.00 20.28 ? 211 TYR R CB  1 
ATOM 7378 C CG  . TYR E 5 264 ? 121.699 147.275 121.701 1.00 15.06 ? 211 TYR R CG  1 
ATOM 7379 C CD1 . TYR E 5 264 ? 121.526 148.498 121.071 1.00 18.84 ? 211 TYR R CD1 1 
ATOM 7380 C CD2 . TYR E 5 264 ? 120.566 146.553 122.049 1.00 17.83 ? 211 TYR R CD2 1 
ATOM 7381 C CE1 . TYR E 5 264 ? 120.265 148.991 120.806 1.00 25.38 ? 211 TYR R CE1 1 
ATOM 7382 C CE2 . TYR E 5 264 ? 119.302 147.040 121.792 1.00 19.16 ? 211 TYR R CE2 1 
ATOM 7383 C CZ  . TYR E 5 264 ? 119.157 148.258 121.170 1.00 23.87 ? 211 TYR R CZ  1 
ATOM 7384 O OH  . TYR E 5 264 ? 117.899 148.747 120.910 1.00 29.29 ? 211 TYR R OH  1 
ATOM 7385 N N   . LEU E 5 265 ? 122.635 145.821 124.963 1.00 21.46 ? 212 LEU R N   1 
ATOM 7386 C CA  . LEU E 5 265 ? 121.724 145.562 126.073 1.00 19.42 ? 212 LEU R CA  1 
ATOM 7387 C C   . LEU E 5 265 ? 122.215 146.212 127.360 1.00 23.87 ? 212 LEU R C   1 
ATOM 7388 O O   . LEU E 5 265 ? 121.411 146.702 128.159 1.00 24.30 ? 212 LEU R O   1 
ATOM 7389 C CB  . LEU E 5 265 ? 121.547 144.056 126.265 1.00 27.24 ? 212 LEU R CB  1 
ATOM 7390 C CG  . LEU E 5 265 ? 120.851 143.316 125.123 1.00 22.34 ? 212 LEU R CG  1 
ATOM 7391 C CD1 . LEU E 5 265 ? 120.830 141.821 125.387 1.00 19.11 ? 212 LEU R CD1 1 
ATOM 7392 C CD2 . LEU E 5 265 ? 119.443 143.847 124.927 1.00 18.64 ? 212 LEU R CD2 1 
ATOM 7393 N N   . ALA E 5 266 ? 123.530 146.222 127.581 1.00 20.48 ? 213 ALA R N   1 
ATOM 7394 C CA  . ALA E 5 266 ? 124.084 146.828 128.784 1.00 10.11 ? 213 ALA R CA  1 
ATOM 7395 C C   . ALA E 5 266 ? 123.940 148.343 128.806 1.00 24.21 ? 213 ALA R C   1 
ATOM 7396 O O   . ALA E 5 266 ? 124.121 148.948 129.868 1.00 34.70 ? 213 ALA R O   1 
ATOM 7397 C CB  . ALA E 5 266 ? 125.558 146.452 128.929 1.00 12.50 ? 213 ALA R CB  1 
ATOM 7398 N N   . THR E 5 267 ? 123.621 148.968 127.674 1.00 25.16 ? 214 THR R N   1 
ATOM 7399 C CA  . THR E 5 267 ? 123.530 150.418 127.571 1.00 19.01 ? 214 THR R CA  1 
ATOM 7400 C C   . THR E 5 267 ? 122.111 150.909 127.332 1.00 15.96 ? 214 THR R C   1 
ATOM 7401 O O   . THR E 5 267 ? 121.605 151.735 128.095 1.00 28.13 ? 214 THR R O   1 
ATOM 7402 C CB  . THR E 5 267 ? 124.444 150.918 126.444 1.00 27.18 ? 214 THR R CB  1 
ATOM 7403 O OG1 . THR E 5 267 ? 125.808 150.616 126.762 1.00 23.29 ? 214 THR R OG1 1 
ATOM 7404 C CG2 . THR E 5 267 ? 124.290 152.416 126.258 1.00 25.88 ? 214 THR R CG2 1 
ATOM 7405 N N   . VAL E 5 268 ? 121.454 150.423 126.278 1.00 18.21 ? 215 VAL R N   1 
ATOM 7406 C CA  . VAL E 5 268 ? 120.116 150.902 125.952 1.00 28.30 ? 215 VAL R CA  1 
ATOM 7407 C C   . VAL E 5 268 ? 119.095 150.403 126.967 1.00 30.10 ? 215 VAL R C   1 
ATOM 7408 O O   . VAL E 5 268 ? 118.110 151.093 127.260 1.00 32.73 ? 215 VAL R O   1 
ATOM 7409 C CB  . VAL E 5 268 ? 119.754 150.494 124.513 1.00 23.20 ? 215 VAL R CB  1 
ATOM 7410 C CG1 . VAL E 5 268 ? 118.362 150.971 124.147 1.00 24.63 ? 215 VAL R CG1 1 
ATOM 7411 C CG2 . VAL E 5 268 ? 120.778 151.060 123.547 1.00 23.08 ? 215 VAL R CG2 1 
ATOM 7412 N N   . HIS E 5 269 ? 119.311 149.218 127.532 1.00 24.41 ? 216 HIS R N   1 
ATOM 7413 C CA  . HIS E 5 269 ? 118.400 148.621 128.506 1.00 23.71 ? 216 HIS R CA  1 
ATOM 7414 C C   . HIS E 5 269 ? 119.191 148.252 129.754 1.00 31.23 ? 216 HIS R C   1 
ATOM 7415 O O   . HIS E 5 269 ? 119.422 147.072 130.035 1.00 36.93 ? 216 HIS R O   1 
ATOM 7416 C CB  . HIS E 5 269 ? 117.700 147.395 127.920 1.00 24.57 ? 216 HIS R CB  1 
ATOM 7417 C CG  . HIS E 5 269 ? 117.088 147.634 126.576 1.00 30.06 ? 216 HIS R CG  1 
ATOM 7418 N ND1 . HIS E 5 269 ? 115.759 147.958 126.409 1.00 35.56 ? 216 HIS R ND1 1 
ATOM 7419 C CD2 . HIS E 5 269 ? 117.623 147.594 125.333 1.00 31.25 ? 216 HIS R CD2 1 
ATOM 7420 C CE1 . HIS E 5 269 ? 115.502 148.109 125.122 1.00 32.23 ? 216 HIS R CE1 1 
ATOM 7421 N NE2 . HIS E 5 269 ? 116.617 147.893 124.448 1.00 27.64 ? 216 HIS R NE2 1 
ATOM 7422 N N   . PRO E 5 270 ? 119.610 149.248 130.541 1.00 27.56 ? 217 PRO R N   1 
ATOM 7423 C CA  . PRO E 5 270 ? 120.483 148.953 131.685 1.00 24.93 ? 217 PRO R CA  1 
ATOM 7424 C C   . PRO E 5 270 ? 119.764 148.320 132.861 1.00 33.06 ? 217 PRO R C   1 
ATOM 7425 O O   . PRO E 5 270 ? 120.420 147.661 133.679 1.00 34.61 ? 217 PRO R O   1 
ATOM 7426 C CB  . PRO E 5 270 ? 121.049 150.333 132.064 1.00 24.47 ? 217 PRO R CB  1 
ATOM 7427 C CG  . PRO E 5 270 ? 120.325 151.342 131.185 1.00 25.32 ? 217 PRO R CG  1 
ATOM 7428 C CD  . PRO E 5 270 ? 119.177 150.651 130.536 1.00 25.09 ? 217 PRO R CD  1 
ATOM 7429 N N   . ILE E 5 271 ? 118.453 148.495 132.976 1.00 32.18 ? 218 ILE R N   1 
ATOM 7430 C CA  . ILE E 5 271 ? 117.683 147.961 134.092 1.00 33.52 ? 218 ILE R CA  1 
ATOM 7431 C C   . ILE E 5 271 ? 117.005 146.650 133.723 1.00 32.81 ? 218 ILE R C   1 
ATOM 7432 O O   . ILE E 5 271 ? 117.050 145.683 134.482 1.00 36.01 ? 218 ILE R O   1 
ATOM 7433 C CB  . ILE E 5 271 ? 116.653 149.007 134.576 1.00 35.56 ? 218 ILE R CB  1 
ATOM 7434 C CG1 . ILE E 5 271 ? 117.332 150.356 134.819 1.00 33.24 ? 218 ILE R CG1 1 
ATOM 7435 C CG2 . ILE E 5 271 ? 115.954 148.527 135.838 1.00 31.28 ? 218 ILE R CG2 1 
ATOM 7436 C CD1 . ILE E 5 271 ? 118.418 150.312 135.863 1.00 29.07 ? 218 ILE R CD1 1 
ATOM 7437 N N   . SER E 5 272 ? 116.372 146.600 132.550 1.00 36.94 ? 219 SER R N   1 
ATOM 7438 C CA  . SER E 5 272 ? 115.615 145.418 132.160 1.00 34.00 ? 219 SER R CA  1 
ATOM 7439 C C   . SER E 5 272 ? 116.508 144.259 131.737 1.00 35.42 ? 219 SER R C   1 
ATOM 7440 O O   . SER E 5 272 ? 116.046 143.114 131.728 1.00 43.98 ? 219 SER R O   1 
ATOM 7441 C CB  . SER E 5 272 ? 114.647 145.767 131.030 1.00 33.92 ? 219 SER R CB  1 
ATOM 7442 O OG  . SER E 5 272 ? 115.332 146.351 129.937 1.00 33.85 ? 219 SER R OG  1 
ATOM 7443 N N   . SER E 5 273 ? 117.767 144.521 131.389 1.00 30.43 ? 220 SER R N   1 
ATOM 7444 C CA  . SER E 5 273 ? 118.665 143.460 130.954 1.00 35.40 ? 220 SER R CA  1 
ATOM 7445 C C   . SER E 5 273 ? 119.412 142.797 132.101 1.00 38.13 ? 220 SER R C   1 
ATOM 7446 O O   . SER E 5 273 ? 120.091 141.792 131.873 1.00 42.84 ? 220 SER R O   1 
ATOM 7447 C CB  . SER E 5 273 ? 119.680 143.997 129.940 1.00 34.65 ? 220 SER R CB  1 
ATOM 7448 O OG  . SER E 5 273 ? 120.543 144.947 130.540 1.00 36.79 ? 220 SER R OG  1 
ATOM 7449 N N   . THR E 5 274 ? 119.308 143.325 133.322 1.00 40.41 ? 221 THR R N   1 
ATOM 7450 C CA  . THR E 5 274 ? 119.930 142.660 134.462 1.00 41.19 ? 221 THR R CA  1 
ATOM 7451 C C   . THR E 5 274 ? 119.241 141.347 134.801 1.00 44.49 ? 221 THR R C   1 
ATOM 7452 O O   . THR E 5 274 ? 119.806 140.537 135.543 1.00 45.91 ? 221 THR R O   1 
ATOM 7453 C CB  . THR E 5 274 ? 119.922 143.577 135.686 1.00 40.74 ? 221 THR R CB  1 
ATOM 7454 O OG1 . THR E 5 274 ? 118.577 143.968 135.985 1.00 40.15 ? 221 THR R OG1 1 
ATOM 7455 C CG2 . THR E 5 274 ? 120.759 144.817 135.428 1.00 42.64 ? 221 THR R CG2 1 
ATOM 7456 N N   . LYS E 5 275 ? 118.037 141.120 134.273 1.00 42.20 ? 222 LYS R N   1 
ATOM 7457 C CA  . LYS E 5 275 ? 117.326 139.879 134.548 1.00 42.02 ? 222 LYS R CA  1 
ATOM 7458 C C   . LYS E 5 275 ? 117.909 138.705 133.773 1.00 46.95 ? 222 LYS R C   1 
ATOM 7459 O O   . LYS E 5 275 ? 117.786 137.557 134.213 1.00 50.69 ? 222 LYS R O   1 
ATOM 7460 C CB  . LYS E 5 275 ? 115.843 140.044 134.217 1.00 44.84 ? 222 LYS R CB  1 
ATOM 7461 C CG  . LYS E 5 275 ? 115.190 141.239 134.888 1.00 47.56 ? 222 LYS R CG  1 
ATOM 7462 C CD  . LYS E 5 275 ? 113.776 141.455 134.378 1.00 46.48 ? 222 LYS R CD  1 
ATOM 7463 C CE  . LYS E 5 275 ? 113.155 142.698 134.993 1.00 45.40 ? 222 LYS R CE  1 
ATOM 7464 N NZ  . LYS E 5 275 ? 111.790 142.959 134.457 1.00 45.85 ? 222 LYS R NZ  1 
ATOM 7465 N N   . PHE E 5 276 ? 118.540 138.961 132.623 1.00 38.67 ? 223 PHE R N   1 
ATOM 7466 C CA  . PHE E 5 276 ? 119.016 137.881 131.767 1.00 36.73 ? 223 PHE R CA  1 
ATOM 7467 C C   . PHE E 5 276 ? 120.451 138.062 131.285 1.00 35.85 ? 223 PHE R C   1 
ATOM 7468 O O   . PHE E 5 276 ? 120.923 137.250 130.482 1.00 40.88 ? 223 PHE R O   1 
ATOM 7469 C CB  . PHE E 5 276 ? 118.084 137.700 130.561 1.00 39.24 ? 223 PHE R CB  1 
ATOM 7470 C CG  . PHE E 5 276 ? 117.780 138.974 129.826 1.00 44.49 ? 223 PHE R CG  1 
ATOM 7471 C CD1 . PHE E 5 276 ? 118.629 139.438 128.835 1.00 42.53 ? 223 PHE R CD1 1 
ATOM 7472 C CD2 . PHE E 5 276 ? 116.638 139.700 130.116 1.00 42.97 ? 223 PHE R CD2 1 
ATOM 7473 C CE1 . PHE E 5 276 ? 118.349 140.607 128.154 1.00 39.87 ? 223 PHE R CE1 1 
ATOM 7474 C CE2 . PHE E 5 276 ? 116.353 140.869 129.439 1.00 43.80 ? 223 PHE R CE2 1 
ATOM 7475 C CZ  . PHE E 5 276 ? 117.209 141.323 128.456 1.00 41.59 ? 223 PHE R CZ  1 
ATOM 7476 N N   . ARG E 5 277 ? 121.160 139.094 131.739 1.00 32.14 ? 224 ARG R N   1 
ATOM 7477 C CA  . ARG E 5 277 ? 122.588 139.223 131.440 1.00 29.83 ? 224 ARG R CA  1 
ATOM 7478 C C   . ARG E 5 277 ? 123.396 138.581 132.567 1.00 32.63 ? 224 ARG R C   1 
ATOM 7479 O O   . ARG E 5 277 ? 124.128 139.231 133.315 1.00 36.56 ? 224 ARG R O   1 
ATOM 7480 C CB  . ARG E 5 277 ? 122.973 140.681 131.226 1.00 27.15 ? 224 ARG R CB  1 
ATOM 7481 C CG  . ARG E 5 277 ? 122.649 141.201 129.838 1.00 27.70 ? 224 ARG R CG  1 
ATOM 7482 C CD  . ARG E 5 277 ? 123.266 142.565 129.584 1.00 32.89 ? 224 ARG R CD  1 
ATOM 7483 N NE  . ARG E 5 277 ? 124.724 142.531 129.580 1.00 30.99 ? 224 ARG R NE  1 
ATOM 7484 C CZ  . ARG E 5 277 ? 125.489 143.028 130.541 1.00 32.37 ? 224 ARG R CZ  1 
ATOM 7485 N NH1 . ARG E 5 277 ? 124.967 143.599 131.614 1.00 33.81 ? 224 ARG R NH1 1 
ATOM 7486 N NH2 . ARG E 5 277 ? 126.811 142.957 130.421 1.00 28.09 ? 224 ARG R NH2 1 
ATOM 7487 N N   . LYS E 5 278 ? 123.240 137.277 132.675 1.00 31.05 ? 225 LYS R N   1 
ATOM 7488 C CA  . LYS E 5 278 ? 123.922 136.449 133.652 1.00 30.76 ? 225 LYS R CA  1 
ATOM 7489 C C   . LYS E 5 278 ? 125.125 135.762 133.020 1.00 31.15 ? 225 LYS R C   1 
ATOM 7490 O O   . LYS E 5 278 ? 125.120 135.465 131.822 1.00 29.43 ? 225 LYS R O   1 
ATOM 7491 C CB  . LYS E 5 278 ? 122.976 135.386 134.215 1.00 30.44 ? 225 LYS R CB  1 
ATOM 7492 C CG  . LYS E 5 278 ? 121.700 135.938 134.820 1.00 33.71 ? 225 LYS R CG  1 
ATOM 7493 C CD  . LYS E 5 278 ? 120.771 134.815 135.247 1.00 35.88 ? 225 LYS R CD  1 
ATOM 7494 C CE  . LYS E 5 278 ? 119.495 135.357 135.867 1.00 36.90 ? 225 LYS R CE  1 
ATOM 7495 N NZ  . LYS E 5 278 ? 118.562 134.266 136.260 1.00 35.46 ? 225 LYS R NZ  1 
ATOM 7496 N N   . PRO E 5 279 ? 126.176 135.509 133.802 1.00 29.31 ? 226 PRO R N   1 
ATOM 7497 C CA  . PRO E 5 279 ? 127.313 134.743 133.266 1.00 33.82 ? 226 PRO R CA  1 
ATOM 7498 C C   . PRO E 5 279 ? 126.934 133.349 132.802 1.00 28.30 ? 226 PRO R C   1 
ATOM 7499 O O   . PRO E 5 279 ? 127.538 132.837 131.851 1.00 30.51 ? 226 PRO R O   1 
ATOM 7500 C CB  . PRO E 5 279 ? 128.289 134.703 134.449 1.00 27.25 ? 226 PRO R CB  1 
ATOM 7501 C CG  . PRO E 5 279 ? 127.932 135.891 135.267 1.00 26.24 ? 226 PRO R CG  1 
ATOM 7502 C CD  . PRO E 5 279 ? 126.446 136.023 135.153 1.00 24.63 ? 226 PRO R CD  1 
ATOM 7503 N N   . SER E 5 280 ? 125.960 132.710 133.452 1.00 25.99 ? 227 SER R N   1 
ATOM 7504 C CA  . SER E 5 280 ? 125.493 131.408 132.987 1.00 26.13 ? 227 SER R CA  1 
ATOM 7505 C C   . SER E 5 280 ? 124.833 131.516 131.619 1.00 31.08 ? 227 SER R C   1 
ATOM 7506 O O   . SER E 5 280 ? 125.033 130.652 130.757 1.00 36.11 ? 227 SER R O   1 
ATOM 7507 C CB  . SER E 5 280 ? 124.526 130.804 134.004 1.00 25.58 ? 227 SER R CB  1 
ATOM 7508 O OG  . SER E 5 280 ? 123.369 131.609 134.150 1.00 32.69 ? 227 SER R OG  1 
ATOM 7509 N N   . VAL E 5 281 ? 124.036 132.565 131.404 1.00 30.42 ? 228 VAL R N   1 
ATOM 7510 C CA  . VAL E 5 281 ? 123.403 132.767 130.105 1.00 26.61 ? 228 VAL R CA  1 
ATOM 7511 C C   . VAL E 5 281 ? 124.447 133.119 129.052 1.00 26.63 ? 228 VAL R C   1 
ATOM 7512 O O   . VAL E 5 281 ? 124.358 132.680 127.900 1.00 28.00 ? 228 VAL R O   1 
ATOM 7513 C CB  . VAL E 5 281 ? 122.312 133.849 130.207 1.00 26.45 ? 228 VAL R CB  1 
ATOM 7514 C CG1 . VAL E 5 281 ? 121.643 134.062 128.860 1.00 24.72 ? 228 VAL R CG1 1 
ATOM 7515 C CG2 . VAL E 5 281 ? 121.286 133.466 131.258 1.00 29.19 ? 228 VAL R CG2 1 
ATOM 7516 N N   . ALA E 5 282 ? 125.450 133.916 129.429 1.00 28.82 ? 229 ALA R N   1 
ATOM 7517 C CA  . ALA E 5 282 ? 126.503 134.280 128.487 1.00 21.12 ? 229 ALA R CA  1 
ATOM 7518 C C   . ALA E 5 282 ? 127.285 133.055 128.031 1.00 25.39 ? 229 ALA R C   1 
ATOM 7519 O O   . ALA E 5 282 ? 127.635 132.936 126.852 1.00 32.82 ? 229 ALA R O   1 
ATOM 7520 C CB  . ALA E 5 282 ? 127.439 135.309 129.118 1.00 22.97 ? 229 ALA R CB  1 
ATOM 7521 N N   . THR E 5 283 ? 127.577 132.138 128.956 1.00 31.31 ? 230 THR R N   1 
ATOM 7522 C CA  . THR E 5 283 ? 128.279 130.912 128.589 1.00 29.42 ? 230 THR R CA  1 
ATOM 7523 C C   . THR E 5 283 ? 127.437 130.055 127.652 1.00 29.96 ? 230 THR R C   1 
ATOM 7524 O O   . THR E 5 283 ? 127.961 129.460 126.704 1.00 30.40 ? 230 THR R O   1 
ATOM 7525 C CB  . THR E 5 283 ? 128.655 130.127 129.845 1.00 24.56 ? 230 THR R CB  1 
ATOM 7526 O OG1 . THR E 5 283 ? 129.470 130.946 130.693 1.00 23.73 ? 230 THR R OG1 1 
ATOM 7527 C CG2 . THR E 5 283 ? 129.425 128.871 129.479 1.00 27.64 ? 230 THR R CG2 1 
ATOM 7528 N N   . LEU E 5 284 ? 126.129 129.980 127.904 1.00 32.11 ? 231 LEU R N   1 
ATOM 7529 C CA  . LEU E 5 284 ? 125.249 129.214 127.027 1.00 34.82 ? 231 LEU R CA  1 
ATOM 7530 C C   . LEU E 5 284 ? 125.185 129.825 125.633 1.00 30.97 ? 231 LEU R C   1 
ATOM 7531 O O   . LEU E 5 284 ? 125.147 129.099 124.633 1.00 32.06 ? 231 LEU R O   1 
ATOM 7532 C CB  . LEU E 5 284 ? 123.852 129.122 127.640 1.00 33.97 ? 231 LEU R CB  1 
ATOM 7533 C CG  . LEU E 5 284 ? 122.819 128.321 126.848 1.00 33.63 ? 231 LEU R CG  1 
ATOM 7534 C CD1 . LEU E 5 284 ? 123.264 126.875 126.695 1.00 26.91 ? 231 LEU R CD1 1 
ATOM 7535 C CD2 . LEU E 5 284 ? 121.454 128.400 127.513 1.00 31.63 ? 231 LEU R CD2 1 
ATOM 7536 N N   . VAL E 5 285 ? 125.160 131.157 125.546 1.00 29.15 ? 232 VAL R N   1 
ATOM 7537 C CA  . VAL E 5 285 ? 125.127 131.822 124.246 1.00 30.19 ? 232 VAL R CA  1 
ATOM 7538 C C   . VAL E 5 285 ? 126.397 131.525 123.460 1.00 24.04 ? 232 VAL R C   1 
ATOM 7539 O O   . VAL E 5 285 ? 126.347 131.217 122.264 1.00 32.42 ? 232 VAL R O   1 
ATOM 7540 C CB  . VAL E 5 285 ? 124.912 133.337 124.426 1.00 26.49 ? 232 VAL R CB  1 
ATOM 7541 C CG1 . VAL E 5 285 ? 125.181 134.073 123.126 1.00 23.91 ? 232 VAL R CG1 1 
ATOM 7542 C CG2 . VAL E 5 285 ? 123.500 133.615 124.910 1.00 23.30 ? 232 VAL R CG2 1 
ATOM 7543 N N   . ILE E 5 286 ? 127.554 131.608 124.118 1.00 15.70 ? 233 ILE R N   1 
ATOM 7544 C CA  . ILE E 5 286 ? 128.818 131.364 123.432 1.00 24.19 ? 233 ILE R CA  1 
ATOM 7545 C C   . ILE E 5 286 ? 128.925 129.908 122.995 1.00 30.07 ? 233 ILE R C   1 
ATOM 7546 O O   . ILE E 5 286 ? 129.369 129.614 121.879 1.00 34.12 ? 233 ILE R O   1 
ATOM 7547 C CB  . ILE E 5 286 ? 129.995 131.786 124.329 1.00 29.29 ? 233 ILE R CB  1 
ATOM 7548 C CG1 . ILE E 5 286 ? 129.990 133.306 124.497 1.00 30.33 ? 233 ILE R CG1 1 
ATOM 7549 C CG2 . ILE E 5 286 ? 131.314 131.307 123.748 1.00 25.68 ? 233 ILE R CG2 1 
ATOM 7550 C CD1 . ILE E 5 286 ? 131.098 133.832 125.354 1.00 24.58 ? 233 ILE R CD1 1 
ATOM 7551 N N   . CYS E 5 287 ? 128.521 128.974 123.860 1.00 35.38 ? 234 CYS R N   1 
ATOM 7552 C CA  . CYS E 5 287 ? 128.495 127.570 123.464 1.00 29.89 ? 234 CYS R CA  1 
ATOM 7553 C C   . CYS E 5 287 ? 127.513 127.332 122.326 1.00 30.01 ? 234 CYS R C   1 
ATOM 7554 O O   . CYS E 5 287 ? 127.711 126.420 121.516 1.00 40.16 ? 234 CYS R O   1 
ATOM 7555 C CB  . CYS E 5 287 ? 128.145 126.688 124.663 1.00 33.79 ? 234 CYS R CB  1 
ATOM 7556 S SG  . CYS E 5 287 ? 129.398 126.665 125.967 1.00 42.56 ? 234 CYS R SG  1 
ATOM 7557 N N   . LEU E 5 288 ? 126.453 128.138 122.248 1.00 29.12 ? 235 LEU R N   1 
ATOM 7558 C CA  . LEU E 5 288 ? 125.524 128.037 121.128 1.00 25.04 ? 235 LEU R CA  1 
ATOM 7559 C C   . LEU E 5 288 ? 126.134 128.585 119.845 1.00 27.41 ? 235 LEU R C   1 
ATOM 7560 O O   . LEU E 5 288 ? 125.802 128.113 118.753 1.00 36.02 ? 235 LEU R O   1 
ATOM 7561 C CB  . LEU E 5 288 ? 124.227 128.774 121.459 1.00 32.55 ? 235 LEU R CB  1 
ATOM 7562 C CG  . LEU E 5 288 ? 123.052 128.594 120.497 1.00 40.11 ? 235 LEU R CG  1 
ATOM 7563 C CD1 . LEU E 5 288 ? 122.528 127.168 120.552 1.00 38.90 ? 235 LEU R CD1 1 
ATOM 7564 C CD2 . LEU E 5 288 ? 121.947 129.588 120.812 1.00 33.71 ? 235 LEU R CD2 1 
ATOM 7565 N N   . LEU E 5 289 ? 127.014 129.584 119.954 1.00 31.09 ? 236 LEU R N   1 
ATOM 7566 C CA  . LEU E 5 289 ? 127.667 130.133 118.770 1.00 27.27 ? 236 LEU R CA  1 
ATOM 7567 C C   . LEU E 5 289 ? 128.575 129.104 118.110 1.00 29.86 ? 236 LEU R C   1 
ATOM 7568 O O   . LEU E 5 289 ? 128.643 129.030 116.878 1.00 35.50 ? 236 LEU R O   1 
ATOM 7569 C CB  . LEU E 5 289 ? 128.458 131.388 119.139 1.00 28.84 ? 236 LEU R CB  1 
ATOM 7570 C CG  . LEU E 5 289 ? 127.641 132.569 119.666 1.00 26.84 ? 236 LEU R CG  1 
ATOM 7571 C CD1 . LEU E 5 289 ? 128.542 133.750 119.971 1.00 23.24 ? 236 LEU R CD1 1 
ATOM 7572 C CD2 . LEU E 5 289 ? 126.551 132.958 118.680 1.00 25.00 ? 236 LEU R CD2 1 
ATOM 7573 N N   . TRP E 5 290 ? 129.290 128.310 118.911 1.00 33.36 ? 237 TRP R N   1 
ATOM 7574 C CA  . TRP E 5 290 ? 130.099 127.231 118.352 1.00 30.66 ? 237 TRP R CA  1 
ATOM 7575 C C   . TRP E 5 290 ? 129.231 126.218 117.618 1.00 33.88 ? 237 TRP R C   1 
ATOM 7576 O O   . TRP E 5 290 ? 129.596 125.745 116.536 1.00 38.43 ? 237 TRP R O   1 
ATOM 7577 C CB  . TRP E 5 290 ? 130.895 126.540 119.457 1.00 28.71 ? 237 TRP R CB  1 
ATOM 7578 C CG  . TRP E 5 290 ? 132.046 127.332 119.983 1.00 23.93 ? 237 TRP R CG  1 
ATOM 7579 C CD1 . TRP E 5 290 ? 131.997 128.342 120.896 1.00 27.04 ? 237 TRP R CD1 1 
ATOM 7580 C CD2 . TRP E 5 290 ? 133.426 127.164 119.646 1.00 30.66 ? 237 TRP R CD2 1 
ATOM 7581 N NE1 . TRP E 5 290 ? 133.260 128.820 121.142 1.00 24.34 ? 237 TRP R NE1 1 
ATOM 7582 C CE2 . TRP E 5 290 ? 134.156 128.113 120.385 1.00 23.97 ? 237 TRP R CE2 1 
ATOM 7583 C CE3 . TRP E 5 290 ? 134.116 126.305 118.785 1.00 30.04 ? 237 TRP R CE3 1 
ATOM 7584 C CZ2 . TRP E 5 290 ? 135.540 128.226 120.293 1.00 30.62 ? 237 TRP R CZ2 1 
ATOM 7585 C CZ3 . TRP E 5 290 ? 135.488 126.420 118.692 1.00 23.30 ? 237 TRP R CZ3 1 
ATOM 7586 C CH2 . TRP E 5 290 ? 136.186 127.374 119.441 1.00 32.59 ? 237 TRP R CH2 1 
ATOM 7587 N N   . ALA E 5 291 ? 128.083 125.863 118.198 1.00 31.00 ? 238 ALA R N   1 
ATOM 7588 C CA  . ALA E 5 291 ? 127.183 124.920 117.543 1.00 32.33 ? 238 ALA R CA  1 
ATOM 7589 C C   . ALA E 5 291 ? 126.657 125.481 116.228 1.00 34.12 ? 238 ALA R C   1 
ATOM 7590 O O   . ALA E 5 291 ? 126.593 124.766 115.221 1.00 40.79 ? 238 ALA R O   1 
ATOM 7591 C CB  . ALA E 5 291 ? 126.028 124.562 118.476 1.00 34.85 ? 238 ALA R CB  1 
ATOM 7592 N N   . LEU E 5 292 ? 126.272 126.760 116.217 1.00 34.26 ? 239 LEU R N   1 
ATOM 7593 C CA  . LEU E 5 292 ? 125.832 127.385 114.975 1.00 32.21 ? 239 LEU R CA  1 
ATOM 7594 C C   . LEU E 5 292 ? 126.975 127.514 113.978 1.00 38.08 ? 239 LEU R C   1 
ATOM 7595 O O   . LEU E 5 292 ? 126.754 127.406 112.767 1.00 42.67 ? 239 LEU R O   1 
ATOM 7596 C CB  . LEU E 5 292 ? 125.222 128.757 115.260 1.00 30.55 ? 239 LEU R CB  1 
ATOM 7597 C CG  . LEU E 5 292 ? 123.919 128.778 116.060 1.00 42.40 ? 239 LEU R CG  1 
ATOM 7598 C CD1 . LEU E 5 292 ? 123.447 130.206 116.274 1.00 40.84 ? 239 LEU R CD1 1 
ATOM 7599 C CD2 . LEU E 5 292 ? 122.848 127.955 115.363 1.00 36.65 ? 239 LEU R CD2 1 
ATOM 7600 N N   . SER E 5 293 ? 128.194 127.758 114.464 1.00 35.11 ? 240 SER R N   1 
ATOM 7601 C CA  . SER E 5 293 ? 129.344 127.840 113.571 1.00 33.21 ? 240 SER R CA  1 
ATOM 7602 C C   . SER E 5 293 ? 129.621 126.501 112.899 1.00 37.60 ? 240 SER R C   1 
ATOM 7603 O O   . SER E 5 293 ? 129.969 126.457 111.714 1.00 42.20 ? 240 SER R O   1 
ATOM 7604 C CB  . SER E 5 293 ? 130.572 128.319 114.343 1.00 35.28 ? 240 SER R CB  1 
ATOM 7605 O OG  . SER E 5 293 ? 131.710 128.366 113.503 1.00 42.80 ? 240 SER R OG  1 
ATOM 7606 N N   . PHE E 5 294 ? 129.473 125.400 113.641 1.00 40.27 ? 241 PHE R N   1 
ATOM 7607 C CA  . PHE E 5 294 ? 129.686 124.078 113.060 1.00 35.63 ? 241 PHE R CA  1 
ATOM 7608 C C   . PHE E 5 294 ? 128.710 123.811 111.922 1.00 40.18 ? 241 PHE R C   1 
ATOM 7609 O O   . PHE E 5 294 ? 129.078 123.210 110.906 1.00 45.55 ? 241 PHE R O   1 
ATOM 7610 C CB  . PHE E 5 294 ? 129.555 123.001 114.138 1.00 38.82 ? 241 PHE R CB  1 
ATOM 7611 C CG  . PHE E 5 294 ? 130.716 122.946 115.089 1.00 42.33 ? 241 PHE R CG  1 
ATOM 7612 C CD1 . PHE E 5 294 ? 132.004 123.191 114.647 1.00 41.01 ? 241 PHE R CD1 1 
ATOM 7613 C CD2 . PHE E 5 294 ? 130.518 122.644 116.426 1.00 41.25 ? 241 PHE R CD2 1 
ATOM 7614 C CE1 . PHE E 5 294 ? 133.073 123.138 115.522 1.00 41.24 ? 241 PHE R CE1 1 
ATOM 7615 C CE2 . PHE E 5 294 ? 131.584 122.591 117.306 1.00 40.15 ? 241 PHE R CE2 1 
ATOM 7616 C CZ  . PHE E 5 294 ? 132.863 122.839 116.853 1.00 42.26 ? 241 PHE R CZ  1 
ATOM 7617 N N   . ILE E 5 295 ? 127.457 124.240 112.079 1.00 38.74 ? 242 ILE R N   1 
ATOM 7618 C CA  . ILE E 5 295 ? 126.476 124.071 111.013 1.00 40.03 ? 242 ILE R CA  1 
ATOM 7619 C C   . ILE E 5 295 ? 126.841 124.920 109.801 1.00 40.35 ? 242 ILE R C   1 
ATOM 7620 O O   . ILE E 5 295 ? 126.627 124.505 108.657 1.00 45.32 ? 242 ILE R O   1 
ATOM 7621 C CB  . ILE E 5 295 ? 125.067 124.404 111.534 1.00 41.77 ? 242 ILE R CB  1 
ATOM 7622 C CG1 . ILE E 5 295 ? 124.766 123.598 112.798 1.00 41.11 ? 242 ILE R CG1 1 
ATOM 7623 C CG2 . ILE E 5 295 ? 124.020 124.122 110.470 1.00 41.49 ? 242 ILE R CG2 1 
ATOM 7624 C CD1 . ILE E 5 295 ? 123.411 123.888 113.400 1.00 39.11 ? 242 ILE R CD1 1 
ATOM 7625 N N   . SER E 5 296 ? 127.398 126.111 110.023 1.00 40.07 ? 243 SER R N   1 
ATOM 7626 C CA  . SER E 5 296 ? 127.734 127.018 108.933 1.00 40.40 ? 243 SER R CA  1 
ATOM 7627 C C   . SER E 5 296 ? 128.975 126.596 108.156 1.00 40.29 ? 243 SER R C   1 
ATOM 7628 O O   . SER E 5 296 ? 129.210 127.129 107.067 1.00 41.36 ? 243 SER R O   1 
ATOM 7629 C CB  . SER E 5 296 ? 127.931 128.436 109.472 1.00 39.40 ? 243 SER R CB  1 
ATOM 7630 O OG  . SER E 5 296 ? 129.003 128.483 110.396 1.00 44.59 ? 243 SER R OG  1 
ATOM 7631 N N   . ILE E 5 297 ? 129.771 125.668 108.682 1.00 43.00 ? 244 ILE R N   1 
ATOM 7632 C CA  . ILE E 5 297 ? 130.948 125.164 107.988 1.00 42.66 ? 244 ILE R CA  1 
ATOM 7633 C C   . ILE E 5 297 ? 130.714 123.770 107.425 1.00 46.10 ? 244 ILE R C   1 
ATOM 7634 O O   . ILE E 5 297 ? 131.659 123.132 106.951 1.00 49.85 ? 244 ILE R O   1 
ATOM 7635 C CB  . ILE E 5 297 ? 132.186 125.178 108.898 1.00 43.63 ? 244 ILE R CB  1 
ATOM 7636 C CG1 . ILE E 5 297 ? 132.042 124.129 110.000 1.00 45.50 ? 244 ILE R CG1 1 
ATOM 7637 C CG2 . ILE E 5 297 ? 132.394 126.561 109.490 1.00 44.42 ? 244 ILE R CG2 1 
ATOM 7638 C CD1 . ILE E 5 297 ? 133.336 123.794 110.696 1.00 45.21 ? 244 ILE R CD1 1 
ATOM 7639 N N   . THR E 5 298 ? 129.479 123.274 107.477 1.00 49.49 ? 245 THR R N   1 
ATOM 7640 C CA  . THR E 5 298 ? 129.194 121.940 106.952 1.00 47.53 ? 245 THR R CA  1 
ATOM 7641 C C   . THR E 5 298 ? 129.524 121.804 105.470 1.00 50.57 ? 245 THR R C   1 
ATOM 7642 O O   . THR E 5 298 ? 130.162 120.804 105.097 1.00 53.04 ? 245 THR R O   1 
ATOM 7643 C CB  . THR E 5 298 ? 127.735 121.571 107.244 1.00 50.22 ? 245 THR R CB  1 
ATOM 7644 O OG1 . THR E 5 298 ? 127.513 121.581 108.659 1.00 48.87 ? 245 THR R OG1 1 
ATOM 7645 C CG2 . THR E 5 298 ? 127.416 120.188 106.700 1.00 49.70 ? 245 THR R CG2 1 
ATOM 7646 N N   . PRO E 5 299 ? 129.145 122.733 104.583 1.00 51.84 ? 246 PRO R N   1 
ATOM 7647 C CA  . PRO E 5 299 ? 129.577 122.602 103.181 1.00 49.52 ? 246 PRO R CA  1 
ATOM 7648 C C   . PRO E 5 299 ? 131.082 122.671 103.000 1.00 50.01 ? 246 PRO R C   1 
ATOM 7649 O O   . PRO E 5 299 ? 131.588 122.197 101.975 1.00 55.90 ? 246 PRO R O   1 
ATOM 7650 C CB  . PRO E 5 299 ? 128.878 123.778 102.484 1.00 47.09 ? 246 PRO R CB  1 
ATOM 7651 C CG  . PRO E 5 299 ? 127.739 124.120 103.365 1.00 45.93 ? 246 PRO R CG  1 
ATOM 7652 C CD  . PRO E 5 299 ? 128.233 123.878 104.752 1.00 46.88 ? 246 PRO R CD  1 
ATOM 7653 N N   . VAL E 5 300 ? 131.813 123.250 103.953 1.00 52.02 ? 247 VAL R N   1 
ATOM 7654 C CA  . VAL E 5 300 ? 133.256 123.401 103.796 1.00 51.84 ? 247 VAL R CA  1 
ATOM 7655 C C   . VAL E 5 300 ? 133.951 122.046 103.861 1.00 52.19 ? 247 VAL R C   1 
ATOM 7656 O O   . VAL E 5 300 ? 134.798 121.727 103.020 1.00 57.29 ? 247 VAL R O   1 
ATOM 7657 C CB  . VAL E 5 300 ? 133.811 124.372 104.853 1.00 53.17 ? 247 VAL R CB  1 
ATOM 7658 C CG1 . VAL E 5 300 ? 135.307 124.556 104.667 1.00 48.05 ? 247 VAL R CG1 1 
ATOM 7659 C CG2 . VAL E 5 300 ? 133.091 125.707 104.773 1.00 51.13 ? 247 VAL R CG2 1 
ATOM 7660 N N   . TRP E 5 301 ? 133.604 121.226 104.855 1.00 50.83 ? 248 TRP R N   1 
ATOM 7661 C CA  . TRP E 5 301 ? 134.280 119.948 105.037 1.00 53.70 ? 248 TRP R CA  1 
ATOM 7662 C C   . TRP E 5 301 ? 133.644 118.811 104.251 1.00 54.47 ? 248 TRP R C   1 
ATOM 7663 O O   . TRP E 5 301 ? 134.276 117.761 104.089 1.00 55.82 ? 248 TRP R O   1 
ATOM 7664 C CB  . TRP E 5 301 ? 134.332 119.574 106.523 1.00 53.88 ? 248 TRP R CB  1 
ATOM 7665 C CG  . TRP E 5 301 ? 133.009 119.220 107.125 1.00 53.10 ? 248 TRP R CG  1 
ATOM 7666 C CD1 . TRP E 5 301 ? 132.109 120.075 107.688 1.00 54.75 ? 248 TRP R CD1 1 
ATOM 7667 C CD2 . TRP E 5 301 ? 132.443 117.909 107.242 1.00 55.62 ? 248 TRP R CD2 1 
ATOM 7668 N NE1 . TRP E 5 301 ? 131.015 119.381 108.141 1.00 53.79 ? 248 TRP R NE1 1 
ATOM 7669 C CE2 . TRP E 5 301 ? 131.195 118.049 107.879 1.00 55.27 ? 248 TRP R CE2 1 
ATOM 7670 C CE3 . TRP E 5 301 ? 132.869 116.632 106.866 1.00 57.09 ? 248 TRP R CE3 1 
ATOM 7671 C CZ2 . TRP E 5 301 ? 130.369 116.960 108.148 1.00 55.21 ? 248 TRP R CZ2 1 
ATOM 7672 C CZ3 . TRP E 5 301 ? 132.048 115.553 107.134 1.00 56.86 ? 248 TRP R CZ3 1 
ATOM 7673 C CH2 . TRP E 5 301 ? 130.812 115.724 107.769 1.00 55.52 ? 248 TRP R CH2 1 
ATOM 7674 N N   . LEU E 5 302 ? 132.416 118.986 103.760 1.00 53.58 ? 249 LEU R N   1 
ATOM 7675 C CA  . LEU E 5 302 ? 131.832 117.985 102.876 1.00 55.39 ? 249 LEU R CA  1 
ATOM 7676 C C   . LEU E 5 302 ? 132.484 117.984 101.502 1.00 57.81 ? 249 LEU R C   1 
ATOM 7677 O O   . LEU E 5 302 ? 132.396 116.980 100.788 1.00 57.36 ? 249 LEU R O   1 
ATOM 7678 C CB  . LEU E 5 302 ? 130.327 118.216 102.728 1.00 55.52 ? 249 LEU R CB  1 
ATOM 7679 C CG  . LEU E 5 302 ? 129.438 117.843 103.913 1.00 58.33 ? 249 LEU R CG  1 
ATOM 7680 C CD1 . LEU E 5 302 ? 127.987 118.169 103.606 1.00 56.94 ? 249 LEU R CD1 1 
ATOM 7681 C CD2 . LEU E 5 302 ? 129.598 116.373 104.260 1.00 54.15 ? 249 LEU R CD2 1 
ATOM 7682 N N   . TYR E 5 303 ? 133.139 119.083 101.118 1.00 57.10 ? 250 TYR R N   1 
ATOM 7683 C CA  . TYR E 5 303 ? 133.712 119.219 99.786  1.00 54.48 ? 250 TYR R CA  1 
ATOM 7684 C C   . TYR E 5 303 ? 135.198 119.554 99.811  1.00 56.12 ? 250 TYR R C   1 
ATOM 7685 O O   . TYR E 5 303 ? 135.772 119.840 98.754  1.00 57.39 ? 250 TYR R O   1 
ATOM 7686 C CB  . TYR E 5 303 ? 132.953 120.287 98.992  1.00 54.33 ? 250 TYR R CB  1 
ATOM 7687 C CG  . TYR E 5 303 ? 131.467 120.029 98.893  1.00 55.14 ? 250 TYR R CG  1 
ATOM 7688 C CD1 . TYR E 5 303 ? 130.982 118.771 98.566  1.00 55.74 ? 250 TYR R CD1 1 
ATOM 7689 C CD2 . TYR E 5 303 ? 130.550 121.041 99.140  1.00 56.84 ? 250 TYR R CD2 1 
ATOM 7690 C CE1 . TYR E 5 303 ? 129.625 118.530 98.478  1.00 57.16 ? 250 TYR R CE1 1 
ATOM 7691 C CE2 . TYR E 5 303 ? 129.190 120.809 99.055  1.00 59.71 ? 250 TYR R CE2 1 
ATOM 7692 C CZ  . TYR E 5 303 ? 128.734 119.552 98.724  1.00 60.86 ? 250 TYR R CZ  1 
ATOM 7693 O OH  . TYR E 5 303 ? 127.382 119.316 98.638  1.00 57.06 ? 250 TYR R OH  1 
ATOM 7694 N N   . ALA E 5 304 ? 135.837 119.525 100.979 1.00 50.90 ? 251 ALA R N   1 
ATOM 7695 C CA  . ALA E 5 304 ? 137.267 119.811 101.090 1.00 50.00 ? 251 ALA R CA  1 
ATOM 7696 C C   . ALA E 5 304 ? 138.041 118.549 100.731 1.00 51.93 ? 251 ALA R C   1 
ATOM 7697 O O   . ALA E 5 304 ? 138.230 117.652 101.554 1.00 56.31 ? 251 ALA R O   1 
ATOM 7698 C CB  . ALA E 5 304 ? 137.616 120.300 102.489 1.00 49.59 ? 251 ALA R CB  1 
ATOM 7699 N N   . ARG E 5 305 ? 138.496 118.480 99.486  1.00 51.66 ? 252 ARG R N   1 
ATOM 7700 C CA  . ARG E 5 305 ? 139.233 117.337 98.966  1.00 53.28 ? 252 ARG R CA  1 
ATOM 7701 C C   . ARG E 5 305 ? 140.539 117.811 98.334  1.00 50.33 ? 252 ARG R C   1 
ATOM 7702 O O   . ARG E 5 305 ? 140.824 119.008 98.262  1.00 51.43 ? 252 ARG R O   1 
ATOM 7703 C CB  . ARG E 5 305 ? 138.386 116.561 97.952  1.00 53.65 ? 252 ARG R CB  1 
ATOM 7704 C CG  . ARG E 5 305 ? 137.037 116.114 98.487  1.00 50.83 ? 252 ARG R CG  1 
ATOM 7705 C CD  . ARG E 5 305 ? 137.199 115.166 99.661  1.00 52.21 ? 252 ARG R CD  1 
ATOM 7706 N NE  . ARG E 5 305 ? 136.328 115.522 100.774 1.00 55.04 ? 252 ARG R NE  1 
ATOM 7707 C CZ  . ARG E 5 305 ? 136.251 114.844 101.911 1.00 56.37 ? 252 ARG R CZ  1 
ATOM 7708 N NH1 . ARG E 5 305 ? 136.971 113.754 102.116 1.00 54.27 ? 252 ARG R NH1 1 
ATOM 7709 N NH2 . ARG E 5 305 ? 135.431 115.271 102.867 1.00 53.62 ? 252 ARG R NH2 1 
ATOM 7710 N N   . LEU E 5 306 ? 141.341 116.853 97.880  1.00 53.03 ? 253 LEU R N   1 
ATOM 7711 C CA  . LEU E 5 306 ? 142.568 117.172 97.166  1.00 56.25 ? 253 LEU R CA  1 
ATOM 7712 C C   . LEU E 5 306 ? 142.267 117.457 95.700  1.00 57.64 ? 253 LEU R C   1 
ATOM 7713 O O   . LEU E 5 306 ? 141.386 116.842 95.093  1.00 59.04 ? 253 LEU R O   1 
ATOM 7714 C CB  . LEU E 5 306 ? 143.576 116.029 97.279  1.00 55.92 ? 253 LEU R CB  1 
ATOM 7715 C CG  . LEU E 5 306 ? 144.129 115.716 98.669  1.00 55.11 ? 253 LEU R CG  1 
ATOM 7716 C CD1 . LEU E 5 306 ? 145.099 114.549 98.599  1.00 57.53 ? 253 LEU R CD1 1 
ATOM 7717 C CD2 . LEU E 5 306 ? 144.803 116.936 99.271  1.00 53.16 ? 253 LEU R CD2 1 
ATOM 7718 N N   . ILE E 5 307 ? 143.011 118.400 95.134  1.00 57.41 ? 254 ILE R N   1 
ATOM 7719 C CA  . ILE E 5 307 ? 142.822 118.843 93.760  1.00 58.91 ? 254 ILE R CA  1 
ATOM 7720 C C   . ILE E 5 307 ? 144.090 118.529 92.977  1.00 58.14 ? 254 ILE R C   1 
ATOM 7721 O O   . ILE E 5 307 ? 145.162 119.046 93.304  1.00 59.58 ? 254 ILE R O   1 
ATOM 7722 C CB  . ILE E 5 307 ? 142.496 120.344 93.678  1.00 61.03 ? 254 ILE R CB  1 
ATOM 7723 C CG1 . ILE E 5 307 ? 141.258 120.665 94.511  1.00 56.85 ? 254 ILE R CG1 1 
ATOM 7724 C CG2 . ILE E 5 307 ? 142.288 120.764 92.233  1.00 59.62 ? 254 ILE R CG2 1 
ATOM 7725 C CD1 . ILE E 5 307 ? 140.902 122.124 94.506  1.00 59.15 ? 254 ILE R CD1 1 
ATOM 7726 N N   . PRO E 5 308 ? 144.027 117.692 91.943  1.00 65.00 ? 255 PRO R N   1 
ATOM 7727 C CA  . PRO E 5 308 ? 145.214 117.421 91.121  1.00 65.46 ? 255 PRO R CA  1 
ATOM 7728 C C   . PRO E 5 308 ? 145.478 118.563 90.151  1.00 65.29 ? 255 PRO R C   1 
ATOM 7729 O O   . PRO E 5 308 ? 144.775 118.726 89.149  1.00 66.29 ? 255 PRO R O   1 
ATOM 7730 C CB  . PRO E 5 308 ? 144.840 116.123 90.393  1.00 64.25 ? 255 PRO R CB  1 
ATOM 7731 C CG  . PRO E 5 308 ? 143.353 116.167 90.302  1.00 64.37 ? 255 PRO R CG  1 
ATOM 7732 C CD  . PRO E 5 308 ? 142.871 116.870 91.543  1.00 65.05 ? 255 PRO R CD  1 
ATOM 7733 N N   . PHE E 5 309 ? 146.492 119.358 90.450  1.00 62.52 ? 256 PHE R N   1 
ATOM 7734 C CA  . PHE E 5 309 ? 146.913 120.437 89.574  1.00 63.41 ? 256 PHE R CA  1 
ATOM 7735 C C   . PHE E 5 309 ? 147.818 119.902 88.474  1.00 65.94 ? 256 PHE R C   1 
ATOM 7736 O O   . PHE E 5 309 ? 148.353 118.795 88.583  1.00 64.33 ? 256 PHE R O   1 
ATOM 7737 C CB  . PHE E 5 309 ? 147.634 121.515 90.381  1.00 60.51 ? 256 PHE R CB  1 
ATOM 7738 C CG  . PHE E 5 309 ? 146.742 122.249 91.337  1.00 64.98 ? 256 PHE R CG  1 
ATOM 7739 C CD1 . PHE E 5 309 ? 145.736 123.076 90.867  1.00 65.82 ? 256 PHE R CD1 1 
ATOM 7740 C CD2 . PHE E 5 309 ? 146.907 122.114 92.704  1.00 62.97 ? 256 PHE R CD2 1 
ATOM 7741 C CE1 . PHE E 5 309 ? 144.910 123.753 91.742  1.00 61.64 ? 256 PHE R CE1 1 
ATOM 7742 C CE2 . PHE E 5 309 ? 146.085 122.789 93.584  1.00 63.32 ? 256 PHE R CE2 1 
ATOM 7743 C CZ  . PHE E 5 309 ? 145.085 123.608 93.101  1.00 62.14 ? 256 PHE R CZ  1 
ATOM 7744 N N   . PRO E 5 310 ? 147.989 120.652 87.383  1.00 72.16 ? 257 PRO R N   1 
ATOM 7745 C CA  . PRO E 5 310 ? 148.918 120.213 86.335  1.00 69.42 ? 257 PRO R CA  1 
ATOM 7746 C C   . PRO E 5 310 ? 150.313 119.987 86.896  1.00 69.84 ? 257 PRO R C   1 
ATOM 7747 O O   . PRO E 5 310 ? 150.813 120.768 87.708  1.00 68.23 ? 257 PRO R O   1 
ATOM 7748 C CB  . PRO E 5 310 ? 148.891 121.370 85.332  1.00 67.61 ? 257 PRO R CB  1 
ATOM 7749 C CG  . PRO E 5 310 ? 147.542 121.972 85.509  1.00 69.24 ? 257 PRO R CG  1 
ATOM 7750 C CD  . PRO E 5 310 ? 147.225 121.845 86.974  1.00 69.90 ? 257 PRO R CD  1 
ATOM 7751 N N   . GLY E 5 311 ? 150.939 118.904 86.453  1.00 68.21 ? 258 GLY R N   1 
ATOM 7752 C CA  . GLY E 5 311 ? 152.197 118.473 87.024  1.00 66.96 ? 258 GLY R CA  1 
ATOM 7753 C C   . GLY E 5 311 ? 151.993 117.458 88.132  1.00 68.33 ? 258 GLY R C   1 
ATOM 7754 O O   . GLY E 5 311 ? 150.930 116.846 88.279  1.00 64.78 ? 258 GLY R O   1 
ATOM 7755 N N   . GLY E 5 312 ? 153.041 117.282 88.928  1.00 64.05 ? 259 GLY R N   1 
ATOM 7756 C CA  . GLY E 5 312 ? 153.032 116.345 90.030  1.00 61.47 ? 259 GLY R CA  1 
ATOM 7757 C C   . GLY E 5 312 ? 152.560 116.902 91.355  1.00 64.13 ? 259 GLY R C   1 
ATOM 7758 O O   . GLY E 5 312 ? 152.688 116.221 92.378  1.00 59.89 ? 259 GLY R O   1 
ATOM 7759 N N   . ALA E 5 313 ? 152.018 118.116 91.374  1.00 64.09 ? 260 ALA R N   1 
ATOM 7760 C CA  . ALA E 5 313 ? 151.625 118.779 92.608  1.00 64.36 ? 260 ALA R CA  1 
ATOM 7761 C C   . ALA E 5 313 ? 150.118 118.693 92.813  1.00 63.24 ? 260 ALA R C   1 
ATOM 7762 O O   . ALA E 5 313 ? 149.342 118.819 91.862  1.00 64.78 ? 260 ALA R O   1 
ATOM 7763 C CB  . ALA E 5 313 ? 152.063 120.245 92.599  1.00 61.90 ? 260 ALA R CB  1 
ATOM 7764 N N   . VAL E 5 314 ? 149.713 118.477 94.063  1.00 58.43 ? 261 VAL R N   1 
ATOM 7765 C CA  . VAL E 5 314 ? 148.311 118.487 94.454  1.00 58.03 ? 261 VAL R CA  1 
ATOM 7766 C C   . VAL E 5 314 ? 148.138 119.510 95.568  1.00 59.62 ? 261 VAL R C   1 
ATOM 7767 O O   . VAL E 5 314 ? 149.091 119.889 96.252  1.00 64.98 ? 261 VAL R O   1 
ATOM 7768 C CB  . VAL E 5 314 ? 147.811 117.099 94.908  1.00 58.75 ? 261 VAL R CB  1 
ATOM 7769 C CG1 . VAL E 5 314 ? 148.076 116.058 93.831  1.00 58.13 ? 261 VAL R CG1 1 
ATOM 7770 C CG2 . VAL E 5 314 ? 148.461 116.700 96.221  1.00 56.46 ? 261 VAL R CG2 1 
ATOM 7771 N N   . GLY E 5 315 ? 146.905 119.962 95.741  1.00 50.56 ? 262 GLY R N   1 
ATOM 7772 C CA  . GLY E 5 315 ? 146.615 120.977 96.738  1.00 46.98 ? 262 GLY R CA  1 
ATOM 7773 C C   . GLY E 5 315 ? 145.261 120.760 97.369  1.00 47.25 ? 262 GLY R C   1 
ATOM 7774 O O   . GLY E 5 315 ? 144.335 120.241 96.739  1.00 49.26 ? 262 GLY R O   1 
ATOM 7775 N N   . CYS E 5 316 ? 145.150 121.159 98.633  1.00 42.92 ? 263 CYS R N   1 
ATOM 7776 C CA  . CYS E 5 316 ? 143.875 121.108 99.332  1.00 41.78 ? 263 CYS R CA  1 
ATOM 7777 C C   . CYS E 5 316 ? 142.946 122.193 98.805  1.00 47.81 ? 263 CYS R C   1 
ATOM 7778 O O   . CYS E 5 316 ? 143.360 123.334 98.583  1.00 54.09 ? 263 CYS R O   1 
ATOM 7779 C CB  . CYS E 5 316 ? 144.097 121.277 100.834 1.00 38.58 ? 263 CYS R CB  1 
ATOM 7780 S SG  . CYS E 5 316 ? 142.620 121.193 101.872 1.00 46.35 ? 263 CYS R SG  1 
ATOM 7781 N N   . GLY E 5 317 ? 141.685 121.834 98.599  1.00 41.96 ? 264 GLY R N   1 
ATOM 7782 C CA  . GLY E 5 317 ? 140.737 122.781 98.063  1.00 41.56 ? 264 GLY R CA  1 
ATOM 7783 C C   . GLY E 5 317 ? 139.316 122.279 98.179  1.00 41.56 ? 264 GLY R C   1 
ATOM 7784 O O   . GLY E 5 317 ? 139.041 121.277 98.839  1.00 45.78 ? 264 GLY R O   1 
ATOM 7785 N N   . ILE E 5 318 ? 138.411 122.997 97.519  1.00 46.59 ? 265 ILE R N   1 
ATOM 7786 C CA  . ILE E 5 318 ? 136.984 122.698 97.539  1.00 48.83 ? 265 ILE R CA  1 
ATOM 7787 C C   . ILE E 5 318 ? 136.610 122.057 96.211  1.00 45.77 ? 265 ILE R C   1 
ATOM 7788 O O   . ILE E 5 318 ? 136.874 122.624 95.144  1.00 46.30 ? 265 ILE R O   1 
ATOM 7789 C CB  . ILE E 5 318 ? 136.145 123.962 97.792  1.00 45.82 ? 265 ILE R CB  1 
ATOM 7790 C CG1 . ILE E 5 318 ? 136.517 124.593 99.134  1.00 44.32 ? 265 ILE R CG1 1 
ATOM 7791 C CG2 . ILE E 5 318 ? 134.661 123.634 97.747  1.00 43.97 ? 265 ILE R CG2 1 
ATOM 7792 C CD1 . ILE E 5 318 ? 136.206 123.722 100.328 1.00 46.54 ? 265 ILE R CD1 1 
ATOM 7793 N N   . ARG E 5 319 ? 135.993 120.880 96.278  1.00 54.10 ? 266 ARG R N   1 
ATOM 7794 C CA  . ARG E 5 319 ? 135.559 120.131 95.099  1.00 59.91 ? 266 ARG R CA  1 
ATOM 7795 C C   . ARG E 5 319 ? 134.038 120.034 95.138  1.00 58.58 ? 266 ARG R C   1 
ATOM 7796 O O   . ARG E 5 319 ? 133.473 119.060 95.639  1.00 58.01 ? 266 ARG R O   1 
ATOM 7797 C CB  . ARG E 5 319 ? 136.222 118.745 95.058  1.00 59.06 ? 266 ARG R CB  1 
ATOM 7798 C CG  . ARG E 5 319 ? 137.321 118.611 94.018  1.00 58.47 ? 266 ARG R CG  1 
ATOM 7799 C CD  . ARG E 5 319 ? 136.743 118.339 92.638  1.00 59.11 ? 266 ARG R CD  1 
ATOM 7800 N NE  . ARG E 5 319 ? 137.747 118.452 91.587  1.00 62.63 ? 266 ARG R NE  1 
ATOM 7801 C CZ  . ARG E 5 319 ? 138.605 117.495 91.261  1.00 63.52 ? 266 ARG R CZ  1 
ATOM 7802 N NH1 . ARG E 5 319 ? 138.624 116.336 91.898  1.00 58.07 ? 266 ARG R NH1 1 
ATOM 7803 N NH2 . ARG E 5 319 ? 139.469 117.708 90.272  1.00 61.47 ? 266 ARG R NH2 1 
ATOM 7804 N N   . LEU E 5 320 ? 133.376 121.055 94.602  1.00 60.68 ? 267 LEU R N   1 
ATOM 7805 C CA  . LEU E 5 320 ? 131.924 121.066 94.567  1.00 63.94 ? 267 LEU R CA  1 
ATOM 7806 C C   . LEU E 5 320 ? 131.409 120.037 93.561  1.00 65.04 ? 267 LEU R C   1 
ATOM 7807 O O   . LEU E 5 320 ? 132.046 119.788 92.535  1.00 65.53 ? 267 LEU R O   1 
ATOM 7808 C CB  . LEU E 5 320 ? 131.410 122.456 94.201  1.00 65.29 ? 267 LEU R CB  1 
ATOM 7809 C CG  . LEU E 5 320 ? 131.711 123.573 95.202  1.00 63.01 ? 267 LEU R CG  1 
ATOM 7810 C CD1 . LEU E 5 320 ? 131.373 124.927 94.609  1.00 60.96 ? 267 LEU R CD1 1 
ATOM 7811 C CD2 . LEU E 5 320 ? 130.945 123.353 96.494  1.00 60.59 ? 267 LEU R CD2 1 
ATOM 7812 N N   . PRO E 5 321 ? 130.259 119.415 93.842  1.00 67.67 ? 268 PRO R N   1 
ATOM 7813 C CA  . PRO E 5 321 ? 129.710 118.442 92.880  1.00 66.80 ? 268 PRO R CA  1 
ATOM 7814 C C   . PRO E 5 321 ? 129.390 119.047 91.525  1.00 66.63 ? 268 PRO R C   1 
ATOM 7815 O O   . PRO E 5 321 ? 129.554 118.378 90.497  1.00 64.54 ? 268 PRO R O   1 
ATOM 7816 C CB  . PRO E 5 321 ? 128.450 117.926 93.591  1.00 67.18 ? 268 PRO R CB  1 
ATOM 7817 C CG  . PRO E 5 321 ? 128.094 118.997 94.567  1.00 67.84 ? 268 PRO R CG  1 
ATOM 7818 C CD  . PRO E 5 321 ? 129.397 119.576 95.024  1.00 67.20 ? 268 PRO R CD  1 
ATOM 7819 N N   . ASN E 5 322 ? 128.937 120.299 91.492  1.00 69.50 ? 269 ASN R N   1 
ATOM 7820 C CA  . ASN E 5 322 ? 128.623 121.005 90.251  1.00 69.48 ? 269 ASN R CA  1 
ATOM 7821 C C   . ASN E 5 322 ? 129.294 122.370 90.297  1.00 70.44 ? 269 ASN R C   1 
ATOM 7822 O O   . ASN E 5 322 ? 128.641 123.387 90.566  1.00 72.72 ? 269 ASN R O   1 
ATOM 7823 C CB  . ASN E 5 322 ? 127.112 121.136 90.052  1.00 68.88 ? 269 ASN R CB  1 
ATOM 7824 C CG  . ASN E 5 322 ? 126.416 119.793 89.974  1.00 70.77 ? 269 ASN R CG  1 
ATOM 7825 O OD1 . ASN E 5 322 ? 126.262 119.223 88.894  1.00 70.30 ? 269 ASN R OD1 1 
ATOM 7826 N ND2 . ASN E 5 322 ? 125.991 119.279 91.121  1.00 69.19 ? 269 ASN R ND2 1 
ATOM 7827 N N   . PRO E 5 323 ? 130.601 122.432 90.031  1.00 70.60 ? 270 PRO R N   1 
ATOM 7828 C CA  . PRO E 5 323 ? 131.318 123.712 90.161  1.00 71.23 ? 270 PRO R CA  1 
ATOM 7829 C C   . PRO E 5 323 ? 130.799 124.803 89.241  1.00 71.35 ? 270 PRO R C   1 
ATOM 7830 O O   . PRO E 5 323 ? 130.995 125.987 89.542  1.00 71.26 ? 270 PRO R O   1 
ATOM 7831 C CB  . PRO E 5 323 ? 132.768 123.338 89.825  1.00 71.20 ? 270 PRO R CB  1 
ATOM 7832 C CG  . PRO E 5 323 ? 132.658 122.098 89.000  1.00 69.77 ? 270 PRO R CG  1 
ATOM 7833 C CD  . PRO E 5 323 ? 131.477 121.352 89.547  1.00 69.62 ? 270 PRO R CD  1 
ATOM 7834 N N   . ASP E 5 324 ? 130.152 124.447 88.130  1.00 72.16 ? 271 ASP R N   1 
ATOM 7835 C CA  . ASP E 5 324 ? 129.577 125.464 87.255  1.00 73.12 ? 271 ASP R CA  1 
ATOM 7836 C C   . ASP E 5 324 ? 128.449 126.220 87.946  1.00 73.17 ? 271 ASP R C   1 
ATOM 7837 O O   . ASP E 5 324 ? 128.338 127.444 87.805  1.00 72.07 ? 271 ASP R O   1 
ATOM 7838 C CB  . ASP E 5 324 ? 129.078 124.822 85.961  1.00 72.32 ? 271 ASP R CB  1 
ATOM 7839 C CG  . ASP E 5 324 ? 130.187 124.146 85.179  1.00 73.01 ? 271 ASP R CG  1 
ATOM 7840 O OD1 . ASP E 5 324 ? 131.346 124.602 85.274  1.00 74.97 ? 271 ASP R OD1 1 
ATOM 7841 O OD2 . ASP E 5 324 ? 129.899 123.159 84.470  1.00 72.99 ? 271 ASP R OD2 1 
ATOM 7842 N N   . THR E 5 325 ? 127.605 125.513 88.697  1.00 72.06 ? 272 THR R N   1 
ATOM 7843 C CA  . THR E 5 325 ? 126.435 126.114 89.326  1.00 72.11 ? 272 THR R CA  1 
ATOM 7844 C C   . THR E 5 325 ? 126.535 126.232 90.839  1.00 70.94 ? 272 THR R C   1 
ATOM 7845 O O   . THR E 5 325 ? 125.958 127.161 91.407  1.00 70.19 ? 272 THR R O   1 
ATOM 7846 C CB  . THR E 5 325 ? 125.175 125.310 88.982  1.00 72.89 ? 272 THR R CB  1 
ATOM 7847 O OG1 . THR E 5 325 ? 125.317 123.966 89.458  1.00 69.03 ? 272 THR R OG1 1 
ATOM 7848 C CG2 . THR E 5 325 ? 124.952 125.289 87.478  1.00 70.88 ? 272 THR R CG2 1 
ATOM 7849 N N   . ASP E 5 326 ? 127.246 125.323 91.506  1.00 67.76 ? 273 ASP R N   1 
ATOM 7850 C CA  . ASP E 5 326 ? 127.335 125.358 92.960  1.00 66.14 ? 273 ASP R CA  1 
ATOM 7851 C C   . ASP E 5 326 ? 128.348 126.372 93.474  1.00 65.36 ? 273 ASP R C   1 
ATOM 7852 O O   . ASP E 5 326 ? 128.430 126.574 94.690  1.00 67.51 ? 273 ASP R O   1 
ATOM 7853 C CB  . ASP E 5 326 ? 127.681 123.971 93.505  1.00 67.02 ? 273 ASP R CB  1 
ATOM 7854 C CG  . ASP E 5 326 ? 126.531 122.993 93.378  1.00 67.96 ? 273 ASP R CG  1 
ATOM 7855 O OD1 . ASP E 5 326 ? 125.511 123.351 92.754  1.00 68.35 ? 273 ASP R OD1 1 
ATOM 7856 O OD2 . ASP E 5 326 ? 126.645 121.868 93.907  1.00 69.50 ? 273 ASP R OD2 1 
ATOM 7857 N N   . LEU E 5 327 ? 129.119 127.005 92.589  1.00 59.12 ? 274 LEU R N   1 
ATOM 7858 C CA  . LEU E 5 327 ? 130.069 128.022 93.020  1.00 61.04 ? 274 LEU R CA  1 
ATOM 7859 C C   . LEU E 5 327 ? 129.377 129.263 93.571  1.00 63.37 ? 274 LEU R C   1 
ATOM 7860 O O   . LEU E 5 327 ? 129.976 129.987 94.373  1.00 64.31 ? 274 LEU R O   1 
ATOM 7861 C CB  . LEU E 5 327 ? 130.982 128.405 91.853  1.00 62.84 ? 274 LEU R CB  1 
ATOM 7862 C CG  . LEU E 5 327 ? 132.099 129.416 92.116  1.00 60.72 ? 274 LEU R CG  1 
ATOM 7863 C CD1 . LEU E 5 327 ? 133.072 128.879 93.151  1.00 60.08 ? 274 LEU R CD1 1 
ATOM 7864 C CD2 . LEU E 5 327 ? 132.820 129.764 90.825  1.00 59.55 ? 274 LEU R CD2 1 
ATOM 7865 N N   . TYR E 5 328 ? 128.128 129.514 93.174  1.00 63.35 ? 275 TYR R N   1 
ATOM 7866 C CA  . TYR E 5 328 ? 127.455 130.749 93.561  1.00 59.54 ? 275 TYR R CA  1 
ATOM 7867 C C   . TYR E 5 328 ? 126.938 130.688 94.993  1.00 59.25 ? 275 TYR R C   1 
ATOM 7868 O O   . TYR E 5 328 ? 127.233 131.575 95.801  1.00 62.01 ? 275 TYR R O   1 
ATOM 7869 C CB  . TYR E 5 328 ? 126.315 131.049 92.587  1.00 58.03 ? 275 TYR R CB  1 
ATOM 7870 C CG  . TYR E 5 328 ? 126.789 131.356 91.185  1.00 59.40 ? 275 TYR R CG  1 
ATOM 7871 C CD1 . TYR E 5 328 ? 126.975 130.341 90.256  1.00 61.26 ? 275 TYR R CD1 1 
ATOM 7872 C CD2 . TYR E 5 328 ? 127.056 132.660 90.793  1.00 60.24 ? 275 TYR R CD2 1 
ATOM 7873 C CE1 . TYR E 5 328 ? 127.411 130.617 88.975  1.00 62.22 ? 275 TYR R CE1 1 
ATOM 7874 C CE2 . TYR E 5 328 ? 127.492 132.946 89.513  1.00 61.94 ? 275 TYR R CE2 1 
ATOM 7875 C CZ  . TYR E 5 328 ? 127.667 131.920 88.609  1.00 63.15 ? 275 TYR R CZ  1 
ATOM 7876 O OH  . TYR E 5 328 ? 128.101 132.199 87.333  1.00 60.43 ? 275 TYR R OH  1 
ATOM 7877 N N   . TRP E 5 329 ? 126.164 129.652 95.331  1.00 55.68 ? 276 TRP R N   1 
ATOM 7878 C CA  . TRP E 5 329 ? 125.589 129.583 96.671  1.00 53.84 ? 276 TRP R CA  1 
ATOM 7879 C C   . TRP E 5 329 ? 126.661 129.401 97.736  1.00 54.85 ? 276 TRP R C   1 
ATOM 7880 O O   . TRP E 5 329 ? 126.478 129.841 98.877  1.00 54.55 ? 276 TRP R O   1 
ATOM 7881 C CB  . TRP E 5 329 ? 124.556 128.456 96.757  1.00 51.57 ? 276 TRP R CB  1 
ATOM 7882 C CG  . TRP E 5 329 ? 125.134 127.071 96.702  1.00 54.41 ? 276 TRP R CG  1 
ATOM 7883 C CD1 . TRP E 5 329 ? 125.256 126.279 95.600  1.00 55.92 ? 276 TRP R CD1 1 
ATOM 7884 C CD2 . TRP E 5 329 ? 125.655 126.309 97.801  1.00 56.65 ? 276 TRP R CD2 1 
ATOM 7885 N NE1 . TRP E 5 329 ? 125.825 125.076 95.940  1.00 56.90 ? 276 TRP R NE1 1 
ATOM 7886 C CE2 . TRP E 5 329 ? 126.081 125.070 97.285  1.00 58.09 ? 276 TRP R CE2 1 
ATOM 7887 C CE3 . TRP E 5 329 ? 125.808 126.557 99.169  1.00 54.26 ? 276 TRP R CE3 1 
ATOM 7888 C CZ2 . TRP E 5 329 ? 126.646 124.082 98.087  1.00 56.61 ? 276 TRP R CZ2 1 
ATOM 7889 C CZ3 . TRP E 5 329 ? 126.371 125.575 99.963  1.00 53.77 ? 276 TRP R CZ3 1 
ATOM 7890 C CH2 . TRP E 5 329 ? 126.783 124.353 99.420  1.00 55.25 ? 276 TRP R CH2 1 
ATOM 7891 N N   . PHE E 5 330 ? 127.775 128.752 97.393  1.00 51.78 ? 277 PHE R N   1 
ATOM 7892 C CA  . PHE E 5 330 ? 128.855 128.583 98.360  1.00 49.80 ? 277 PHE R CA  1 
ATOM 7893 C C   . PHE E 5 330 ? 129.471 129.924 98.739  1.00 50.15 ? 277 PHE R C   1 
ATOM 7894 O O   . PHE E 5 330 ? 129.761 130.170 99.915  1.00 49.62 ? 277 PHE R O   1 
ATOM 7895 C CB  . PHE E 5 330 ? 129.918 127.639 97.799  1.00 47.04 ? 277 PHE R CB  1 
ATOM 7896 C CG  . PHE E 5 330 ? 130.886 127.137 98.830  1.00 47.52 ? 277 PHE R CG  1 
ATOM 7897 C CD1 . PHE E 5 330 ? 130.603 126.002 99.567  1.00 48.44 ? 277 PHE R CD1 1 
ATOM 7898 C CD2 . PHE E 5 330 ? 132.080 127.798 99.061  1.00 47.28 ? 277 PHE R CD2 1 
ATOM 7899 C CE1 . PHE E 5 330 ? 131.491 125.536 100.516 1.00 47.42 ? 277 PHE R CE1 1 
ATOM 7900 C CE2 . PHE E 5 330 ? 132.972 127.336 100.009 1.00 47.59 ? 277 PHE R CE2 1 
ATOM 7901 C CZ  . PHE E 5 330 ? 132.676 126.203 100.737 1.00 48.81 ? 277 PHE R CZ  1 
ATOM 7902 N N   . THR E 5 331 ? 129.682 130.801 97.755  1.00 44.74 ? 278 THR R N   1 
ATOM 7903 C CA  . THR E 5 331 ? 130.262 132.108 98.042  1.00 43.21 ? 278 THR R CA  1 
ATOM 7904 C C   . THR E 5 331 ? 129.249 133.033 98.709  1.00 44.21 ? 278 THR R C   1 
ATOM 7905 O O   . THR E 5 331 ? 129.583 133.739 99.667  1.00 47.86 ? 278 THR R O   1 
ATOM 7906 C CB  . THR E 5 331 ? 130.798 132.736 96.755  1.00 46.95 ? 278 THR R CB  1 
ATOM 7907 O OG1 . THR E 5 331 ? 131.834 131.908 96.213  1.00 48.70 ? 278 THR R OG1 1 
ATOM 7908 C CG2 . THR E 5 331 ? 131.362 134.120 97.026  1.00 45.21 ? 278 THR R CG2 1 
ATOM 7909 N N   . LEU E 5 332 ? 128.007 133.040 98.220  1.00 47.78 ? 279 LEU R N   1 
ATOM 7910 C CA  . LEU E 5 332 ? 127.014 133.978 98.735  1.00 45.58 ? 279 LEU R CA  1 
ATOM 7911 C C   . LEU E 5 332 ? 126.646 133.674 100.183 1.00 44.79 ? 279 LEU R C   1 
ATOM 7912 O O   . LEU E 5 332 ? 126.498 134.595 100.994 1.00 47.23 ? 279 LEU R O   1 
ATOM 7913 C CB  . LEU E 5 332 ? 125.769 133.964 97.850  1.00 42.97 ? 279 LEU R CB  1 
ATOM 7914 C CG  . LEU E 5 332 ? 125.952 134.528 96.440  1.00 46.91 ? 279 LEU R CG  1 
ATOM 7915 C CD1 . LEU E 5 332 ? 124.634 134.524 95.686  1.00 49.40 ? 279 LEU R CD1 1 
ATOM 7916 C CD2 . LEU E 5 332 ? 126.538 135.928 96.494  1.00 45.28 ? 279 LEU R CD2 1 
ATOM 7917 N N   . TYR E 5 333 ? 126.489 132.393 100.529 1.00 40.74 ? 280 TYR R N   1 
ATOM 7918 C CA  . TYR E 5 333 ? 126.091 132.052 101.891 1.00 41.46 ? 280 TYR R CA  1 
ATOM 7919 C C   . TYR E 5 333 ? 127.195 132.362 102.894 1.00 44.05 ? 280 TYR R C   1 
ATOM 7920 O O   . TYR E 5 333 ? 126.903 132.727 104.038 1.00 44.56 ? 280 TYR R O   1 
ATOM 7921 C CB  . TYR E 5 333 ? 125.670 130.581 101.967 1.00 41.46 ? 280 TYR R CB  1 
ATOM 7922 C CG  . TYR E 5 333 ? 126.625 129.675 102.713 1.00 44.92 ? 280 TYR R CG  1 
ATOM 7923 C CD1 . TYR E 5 333 ? 126.490 129.464 104.080 1.00 41.79 ? 280 TYR R CD1 1 
ATOM 7924 C CD2 . TYR E 5 333 ? 127.648 129.015 102.048 1.00 45.34 ? 280 TYR R CD2 1 
ATOM 7925 C CE1 . TYR E 5 333 ? 127.357 128.636 104.763 1.00 41.43 ? 280 TYR R CE1 1 
ATOM 7926 C CE2 . TYR E 5 333 ? 128.517 128.183 102.723 1.00 43.65 ? 280 TYR R CE2 1 
ATOM 7927 C CZ  . TYR E 5 333 ? 128.368 127.999 104.080 1.00 44.25 ? 280 TYR R CZ  1 
ATOM 7928 O OH  . TYR E 5 333 ? 129.233 127.171 104.756 1.00 48.70 ? 280 TYR R OH  1 
ATOM 7929 N N   . GLN E 5 334 ? 128.462 132.221 102.496 1.00 38.14 ? 281 GLN R N   1 
ATOM 7930 C CA  . GLN E 5 334 ? 129.553 132.626 103.377 1.00 36.32 ? 281 GLN R CA  1 
ATOM 7931 C C   . GLN E 5 334 ? 129.653 134.143 103.466 1.00 37.03 ? 281 GLN R C   1 
ATOM 7932 O O   . GLN E 5 334 ? 129.965 134.689 104.530 1.00 37.77 ? 281 GLN R O   1 
ATOM 7933 C CB  . GLN E 5 334 ? 130.875 132.033 102.892 1.00 44.55 ? 281 GLN R CB  1 
ATOM 7934 C CG  . GLN E 5 334 ? 131.019 130.543 103.132 1.00 42.77 ? 281 GLN R CG  1 
ATOM 7935 C CD  . GLN E 5 334 ? 132.384 130.022 102.738 1.00 43.83 ? 281 GLN R CD  1 
ATOM 7936 O OE1 . GLN E 5 334 ? 132.681 128.840 102.900 1.00 42.92 ? 281 GLN R OE1 1 
ATOM 7937 N NE2 . GLN E 5 334 ? 133.225 130.907 102.217 1.00 42.95 ? 281 GLN R NE2 1 
ATOM 7938 N N   . PHE E 5 335 ? 129.404 134.837 102.354 1.00 42.20 ? 282 PHE R N   1 
ATOM 7939 C CA  . PHE E 5 335 ? 129.415 136.296 102.367 1.00 39.48 ? 282 PHE R CA  1 
ATOM 7940 C C   . PHE E 5 335 ? 128.319 136.847 103.270 1.00 39.40 ? 282 PHE R C   1 
ATOM 7941 O O   . PHE E 5 335 ? 128.541 137.808 104.015 1.00 34.33 ? 282 PHE R O   1 
ATOM 7942 C CB  . PHE E 5 335 ? 129.261 136.821 100.938 1.00 35.60 ? 282 PHE R CB  1 
ATOM 7943 C CG  . PHE E 5 335 ? 129.083 138.310 100.846 1.00 41.76 ? 282 PHE R CG  1 
ATOM 7944 C CD1 . PHE E 5 335 ? 130.173 139.158 100.913 1.00 43.41 ? 282 PHE R CD1 1 
ATOM 7945 C CD2 . PHE E 5 335 ? 127.824 138.860 100.671 1.00 38.56 ? 282 PHE R CD2 1 
ATOM 7946 C CE1 . PHE E 5 335 ? 130.011 140.526 100.822 1.00 38.08 ? 282 PHE R CE1 1 
ATOM 7947 C CE2 . PHE E 5 335 ? 127.656 140.226 100.580 1.00 38.22 ? 282 PHE R CE2 1 
ATOM 7948 C CZ  . PHE E 5 335 ? 128.752 141.060 100.655 1.00 35.27 ? 282 PHE R CZ  1 
ATOM 7949 N N   . PHE E 5 336 ? 127.127 136.249 103.218 1.00 39.19 ? 283 PHE R N   1 
ATOM 7950 C CA  . PHE E 5 336 ? 126.012 136.738 104.023 1.00 35.87 ? 283 PHE R CA  1 
ATOM 7951 C C   . PHE E 5 336 ? 126.225 136.452 105.505 1.00 35.57 ? 283 PHE R C   1 
ATOM 7952 O O   . PHE E 5 336 ? 126.064 137.341 106.348 1.00 37.10 ? 283 PHE R O   1 
ATOM 7953 C CB  . PHE E 5 336 ? 124.706 136.111 103.535 1.00 36.19 ? 283 PHE R CB  1 
ATOM 7954 C CG  . PHE E 5 336 ? 123.520 136.432 104.397 1.00 44.84 ? 283 PHE R CG  1 
ATOM 7955 C CD1 . PHE E 5 336 ? 122.879 137.654 104.289 1.00 43.07 ? 283 PHE R CD1 1 
ATOM 7956 C CD2 . PHE E 5 336 ? 123.039 135.508 105.310 1.00 42.60 ? 283 PHE R CD2 1 
ATOM 7957 C CE1 . PHE E 5 336 ? 121.786 137.951 105.080 1.00 41.21 ? 283 PHE R CE1 1 
ATOM 7958 C CE2 . PHE E 5 336 ? 121.947 135.800 106.104 1.00 39.74 ? 283 PHE R CE2 1 
ATOM 7959 C CZ  . PHE E 5 336 ? 121.320 137.022 105.988 1.00 41.69 ? 283 PHE R CZ  1 
ATOM 7960 N N   . LEU E 5 337 ? 126.592 135.215 105.844 1.00 38.93 ? 284 LEU R N   1 
ATOM 7961 C CA  . LEU E 5 337 ? 126.663 134.819 107.246 1.00 35.94 ? 284 LEU R CA  1 
ATOM 7962 C C   . LEU E 5 337 ? 127.899 135.361 107.952 1.00 32.37 ? 284 LEU R C   1 
ATOM 7963 O O   . LEU E 5 337 ? 127.846 135.628 109.157 1.00 37.54 ? 284 LEU R O   1 
ATOM 7964 C CB  . LEU E 5 337 ? 126.630 133.295 107.368 1.00 30.53 ? 284 LEU R CB  1 
ATOM 7965 C CG  . LEU E 5 337 ? 125.295 132.603 107.095 1.00 33.66 ? 284 LEU R CG  1 
ATOM 7966 C CD1 . LEU E 5 337 ? 125.417 131.108 107.329 1.00 34.93 ? 284 LEU R CD1 1 
ATOM 7967 C CD2 . LEU E 5 337 ? 124.201 133.195 107.965 1.00 34.38 ? 284 LEU R CD2 1 
ATOM 7968 N N   . ALA E 5 338 ? 129.013 135.526 107.239 1.00 24.69 ? 285 ALA R N   1 
ATOM 7969 C CA  . ALA E 5 338 ? 130.271 135.879 107.878 1.00 23.12 ? 285 ALA R CA  1 
ATOM 7970 C C   . ALA E 5 338 ? 130.692 137.328 107.690 1.00 30.18 ? 285 ALA R C   1 
ATOM 7971 O O   . ALA E 5 338 ? 131.500 137.820 108.482 1.00 40.34 ? 285 ALA R O   1 
ATOM 7972 C CB  . ALA E 5 338 ? 131.400 134.970 107.372 1.00 34.24 ? 285 ALA R CB  1 
ATOM 7973 N N   . PHE E 5 339 ? 130.194 138.017 106.666 1.00 28.42 ? 286 PHE R N   1 
ATOM 7974 C CA  . PHE E 5 339 ? 130.538 139.421 106.477 1.00 26.53 ? 286 PHE R CA  1 
ATOM 7975 C C   . PHE E 5 339 ? 129.332 140.345 106.518 1.00 32.04 ? 286 PHE R C   1 
ATOM 7976 O O   . PHE E 5 339 ? 129.326 141.309 107.290 1.00 35.80 ? 286 PHE R O   1 
ATOM 7977 C CB  . PHE E 5 339 ? 131.290 139.615 105.153 1.00 32.89 ? 286 PHE R CB  1 
ATOM 7978 C CG  . PHE E 5 339 ? 131.627 141.048 104.861 1.00 35.58 ? 286 PHE R CG  1 
ATOM 7979 C CD1 . PHE E 5 339 ? 132.643 141.687 105.550 1.00 35.76 ? 286 PHE R CD1 1 
ATOM 7980 C CD2 . PHE E 5 339 ? 130.924 141.759 103.904 1.00 33.79 ? 286 PHE R CD2 1 
ATOM 7981 C CE1 . PHE E 5 339 ? 132.952 143.006 105.289 1.00 35.90 ? 286 PHE R CE1 1 
ATOM 7982 C CE2 . PHE E 5 339 ? 131.230 143.077 103.639 1.00 34.17 ? 286 PHE R CE2 1 
ATOM 7983 C CZ  . PHE E 5 339 ? 132.245 143.701 104.331 1.00 34.78 ? 286 PHE R CZ  1 
ATOM 7984 N N   . ALA E 5 340 ? 128.305 140.080 105.710 1.00 33.68 ? 287 ALA R N   1 
ATOM 7985 C CA  . ALA E 5 340 ? 127.228 141.051 105.538 1.00 33.71 ? 287 ALA R CA  1 
ATOM 7986 C C   . ALA E 5 340 ? 126.360 141.151 106.787 1.00 34.38 ? 287 ALA R C   1 
ATOM 7987 O O   . ALA E 5 340 ? 126.241 142.224 107.390 1.00 34.89 ? 287 ALA R O   1 
ATOM 7988 C CB  . ALA E 5 340 ? 126.381 140.683 104.318 1.00 37.73 ? 287 ALA R CB  1 
ATOM 7989 N N   . LEU E 5 341 ? 125.736 140.042 107.184 1.00 27.40 ? 288 LEU R N   1 
ATOM 7990 C CA  . LEU E 5 341 ? 124.834 140.069 108.335 1.00 29.39 ? 288 LEU R CA  1 
ATOM 7991 C C   . LEU E 5 341 ? 125.516 140.517 109.622 1.00 33.79 ? 288 LEU R C   1 
ATOM 7992 O O   . LEU E 5 341 ? 124.953 141.379 110.319 1.00 37.59 ? 288 LEU R O   1 
ATOM 7993 C CB  . LEU E 5 341 ? 124.173 138.696 108.501 1.00 34.49 ? 288 LEU R CB  1 
ATOM 7994 C CG  . LEU E 5 341 ? 123.220 138.523 109.684 1.00 36.24 ? 288 LEU R CG  1 
ATOM 7995 C CD1 . LEU E 5 341 ? 122.012 139.434 109.539 1.00 34.90 ? 288 LEU R CD1 1 
ATOM 7996 C CD2 . LEU E 5 341 ? 122.791 137.071 109.814 1.00 31.65 ? 288 LEU R CD2 1 
ATOM 7997 N N   . PRO E 5 342 ? 126.683 139.989 110.014 1.00 31.02 ? 289 PRO R N   1 
ATOM 7998 C CA  . PRO E 5 342 ? 127.315 140.495 111.244 1.00 26.67 ? 289 PRO R CA  1 
ATOM 7999 C C   . PRO E 5 342 ? 127.667 141.971 111.190 1.00 26.20 ? 289 PRO R C   1 
ATOM 8000 O O   . PRO E 5 342 ? 127.546 142.664 112.207 1.00 35.86 ? 289 PRO R O   1 
ATOM 8001 C CB  . PRO E 5 342 ? 128.566 139.616 111.379 1.00 23.65 ? 289 PRO R CB  1 
ATOM 8002 C CG  . PRO E 5 342 ? 128.819 139.103 110.019 1.00 22.82 ? 289 PRO R CG  1 
ATOM 8003 C CD  . PRO E 5 342 ? 127.472 138.894 109.424 1.00 30.27 ? 289 PRO R CD  1 
ATOM 8004 N N   . PHE E 5 343 ? 128.098 142.478 110.032 1.00 24.75 ? 290 PHE R N   1 
ATOM 8005 C CA  . PHE E 5 343 ? 128.467 143.888 109.942 1.00 18.10 ? 290 PHE R CA  1 
ATOM 8006 C C   . PHE E 5 343 ? 127.250 144.788 110.094 1.00 30.53 ? 290 PHE R C   1 
ATOM 8007 O O   . PHE E 5 343 ? 127.342 145.868 110.688 1.00 33.70 ? 290 PHE R O   1 
ATOM 8008 C CB  . PHE E 5 343 ? 129.180 144.169 108.619 1.00 22.10 ? 290 PHE R CB  1 
ATOM 8009 C CG  . PHE E 5 343 ? 129.655 145.587 108.477 1.00 30.47 ? 290 PHE R CG  1 
ATOM 8010 C CD1 . PHE E 5 343 ? 130.790 146.021 109.141 1.00 29.27 ? 290 PHE R CD1 1 
ATOM 8011 C CD2 . PHE E 5 343 ? 128.969 146.486 107.677 1.00 29.28 ? 290 PHE R CD2 1 
ATOM 8012 C CE1 . PHE E 5 343 ? 131.229 147.322 109.015 1.00 20.55 ? 290 PHE R CE1 1 
ATOM 8013 C CE2 . PHE E 5 343 ? 129.405 147.790 107.545 1.00 24.47 ? 290 PHE R CE2 1 
ATOM 8014 C CZ  . PHE E 5 343 ? 130.537 148.207 108.216 1.00 21.40 ? 290 PHE R CZ  1 
ATOM 8015 N N   . VAL E 5 344 ? 126.104 144.367 109.556 1.00 32.37 ? 291 VAL R N   1 
ATOM 8016 C CA  . VAL E 5 344 ? 124.876 145.138 109.725 1.00 24.71 ? 291 VAL R CA  1 
ATOM 8017 C C   . VAL E 5 344 ? 124.494 145.207 111.198 1.00 20.95 ? 291 VAL R C   1 
ATOM 8018 O O   . VAL E 5 344 ? 124.148 146.272 111.719 1.00 27.78 ? 291 VAL R O   1 
ATOM 8019 C CB  . VAL E 5 344 ? 123.742 144.535 108.875 1.00 28.96 ? 291 VAL R CB  1 
ATOM 8020 C CG1 . VAL E 5 344 ? 122.420 145.205 109.200 1.00 29.95 ? 291 VAL R CG1 1 
ATOM 8021 C CG2 . VAL E 5 344 ? 124.058 144.674 107.396 1.00 25.88 ? 291 VAL R CG2 1 
ATOM 8022 N N   . VAL E 5 345 ? 124.563 144.069 111.892 1.00 27.50 ? 292 VAL R N   1 
ATOM 8023 C CA  . VAL E 5 345 ? 124.198 144.032 113.305 1.00 23.61 ? 292 VAL R CA  1 
ATOM 8024 C C   . VAL E 5 345 ? 125.207 144.803 114.146 1.00 17.78 ? 292 VAL R C   1 
ATOM 8025 O O   . VAL E 5 345 ? 124.832 145.549 115.057 1.00 24.12 ? 292 VAL R O   1 
ATOM 8026 C CB  . VAL E 5 345 ? 124.061 142.575 113.780 1.00 22.57 ? 292 VAL R CB  1 
ATOM 8027 C CG1 . VAL E 5 345 ? 123.757 142.529 115.266 1.00 21.18 ? 292 VAL R CG1 1 
ATOM 8028 C CG2 . VAL E 5 345 ? 122.979 141.864 112.989 1.00 20.34 ? 292 VAL R CG2 1 
ATOM 8029 N N   . ILE E 5 346 ? 126.501 144.631 113.866 1.00 9.33  ? 293 ILE R N   1 
ATOM 8030 C CA  . ILE E 5 346 ? 127.525 145.339 114.630 1.00 18.90 ? 293 ILE R CA  1 
ATOM 8031 C C   . ILE E 5 346 ? 127.399 146.844 114.430 1.00 25.05 ? 293 ILE R C   1 
ATOM 8032 O O   . ILE E 5 346 ? 127.468 147.621 115.390 1.00 24.75 ? 293 ILE R O   1 
ATOM 8033 C CB  . ILE E 5 346 ? 128.927 144.829 114.250 1.00 19.02 ? 293 ILE R CB  1 
ATOM 8034 C CG1 . ILE E 5 346 ? 129.162 143.433 114.827 1.00 26.38 ? 293 ILE R CG1 1 
ATOM 8035 C CG2 . ILE E 5 346 ? 130.000 145.787 114.734 1.00 18.27 ? 293 ILE R CG2 1 
ATOM 8036 C CD1 . ILE E 5 346 ? 130.504 142.840 114.461 1.00 27.91 ? 293 ILE R CD1 1 
ATOM 8037 N N   . THR E 5 347 ? 127.209 147.281 113.184 1.00 27.90 ? 294 THR R N   1 
ATOM 8038 C CA  . THR E 5 347 ? 127.046 148.707 112.920 1.00 21.61 ? 294 THR R CA  1 
ATOM 8039 C C   . THR E 5 347 ? 125.759 149.243 113.536 1.00 22.50 ? 294 THR R C   1 
ATOM 8040 O O   . THR E 5 347 ? 125.755 150.328 114.127 1.00 22.89 ? 294 THR R O   1 
ATOM 8041 C CB  . THR E 5 347 ? 127.072 148.968 111.414 1.00 18.70 ? 294 THR R CB  1 
ATOM 8042 O OG1 . THR E 5 347 ? 128.322 148.521 110.875 1.00 23.64 ? 294 THR R OG1 1 
ATOM 8043 C CG2 . THR E 5 347 ? 126.907 150.449 111.123 1.00 20.62 ? 294 THR R CG2 1 
ATOM 8044 N N   . ALA E 5 348 ? 124.660 148.495 113.415 1.00 22.98 ? 295 ALA R N   1 
ATOM 8045 C CA  . ALA E 5 348 ? 123.388 148.953 113.965 1.00 15.86 ? 295 ALA R CA  1 
ATOM 8046 C C   . ALA E 5 348 ? 123.441 149.050 115.484 1.00 24.98 ? 295 ALA R C   1 
ATOM 8047 O O   . ALA E 5 348 ? 122.871 149.974 116.074 1.00 27.57 ? 295 ALA R O   1 
ATOM 8048 C CB  . ALA E 5 348 ? 122.257 148.022 113.530 1.00 12.32 ? 295 ALA R CB  1 
ATOM 8049 N N   . ALA E 5 349 ? 124.107 148.097 116.136 1.00 30.81 ? 296 ALA R N   1 
ATOM 8050 C CA  . ALA E 5 349 ? 124.170 148.106 117.593 1.00 15.03 ? 296 ALA R CA  1 
ATOM 8051 C C   . ALA E 5 349 ? 124.940 149.314 118.113 1.00 21.88 ? 296 ALA R C   1 
ATOM 8052 O O   . ALA E 5 349 ? 124.501 149.970 119.063 1.00 38.84 ? 296 ALA R O   1 
ATOM 8053 C CB  . ALA E 5 349 ? 124.801 146.810 118.100 1.00 14.64 ? 296 ALA R CB  1 
ATOM 8054 N N   . TYR E 5 350 ? 126.084 149.630 117.501 1.00 16.77 ? 297 TYR R N   1 
ATOM 8055 C CA  . TYR E 5 350 ? 126.934 150.688 118.037 1.00 22.03 ? 297 TYR R CA  1 
ATOM 8056 C C   . TYR E 5 350 ? 126.375 152.078 117.760 1.00 24.71 ? 297 TYR R C   1 
ATOM 8057 O O   . TYR E 5 350 ? 126.573 152.989 118.570 1.00 30.77 ? 297 TYR R O   1 
ATOM 8058 C CB  . TYR E 5 350 ? 128.353 150.558 117.485 1.00 25.12 ? 297 TYR R CB  1 
ATOM 8059 C CG  . TYR E 5 350 ? 129.184 149.528 118.215 1.00 29.57 ? 297 TYR R CG  1 
ATOM 8060 C CD1 . TYR E 5 350 ? 129.785 149.828 119.429 1.00 27.13 ? 297 TYR R CD1 1 
ATOM 8061 C CD2 . TYR E 5 350 ? 129.360 148.254 117.698 1.00 25.92 ? 297 TYR R CD2 1 
ATOM 8062 C CE1 . TYR E 5 350 ? 130.539 148.891 120.102 1.00 27.55 ? 297 TYR R CE1 1 
ATOM 8063 C CE2 . TYR E 5 350 ? 130.113 147.310 118.364 1.00 22.37 ? 297 TYR R CE2 1 
ATOM 8064 C CZ  . TYR E 5 350 ? 130.699 147.633 119.567 1.00 28.83 ? 297 TYR R CZ  1 
ATOM 8065 O OH  . TYR E 5 350 ? 131.450 146.695 120.236 1.00 26.82 ? 297 TYR R OH  1 
ATOM 8066 N N   . VAL E 5 351 ? 125.691 152.274 116.630 1.00 25.81 ? 298 VAL R N   1 
ATOM 8067 C CA  . VAL E 5 351 ? 125.088 153.579 116.373 1.00 26.41 ? 298 VAL R CA  1 
ATOM 8068 C C   . VAL E 5 351 ? 123.915 153.821 117.316 1.00 25.91 ? 298 VAL R C   1 
ATOM 8069 O O   . VAL E 5 351 ? 123.679 154.952 117.753 1.00 35.18 ? 298 VAL R O   1 
ATOM 8070 C CB  . VAL E 5 351 ? 124.678 153.718 114.893 1.00 26.90 ? 298 VAL R CB  1 
ATOM 8071 C CG1 . VAL E 5 351 ? 125.894 153.570 113.990 1.00 25.38 ? 298 VAL R CG1 1 
ATOM 8072 C CG2 . VAL E 5 351 ? 123.601 152.714 114.519 1.00 30.76 ? 298 VAL R CG2 1 
ATOM 8073 N N   . ARG E 5 352 ? 123.162 152.767 117.646 1.00 23.31 ? 299 ARG R N   1 
ATOM 8074 C CA  . ARG E 5 352 ? 122.084 152.906 118.621 1.00 30.20 ? 299 ARG R CA  1 
ATOM 8075 C C   . ARG E 5 352 ? 122.626 153.146 120.022 1.00 27.64 ? 299 ARG R C   1 
ATOM 8076 O O   . ARG E 5 352 ? 121.971 153.809 120.833 1.00 33.47 ? 299 ARG R O   1 
ATOM 8077 C CB  . ARG E 5 352 ? 121.191 151.667 118.606 1.00 26.12 ? 299 ARG R CB  1 
ATOM 8078 C CG  . ARG E 5 352 ? 120.360 151.513 117.346 1.00 27.39 ? 299 ARG R CG  1 
ATOM 8079 C CD  . ARG E 5 352 ? 119.214 152.512 117.298 1.00 33.71 ? 299 ARG R CD  1 
ATOM 8080 N NE  . ARG E 5 352 ? 118.209 152.245 118.320 1.00 39.86 ? 299 ARG R NE  1 
ATOM 8081 C CZ  . ARG E 5 352 ? 118.071 152.944 119.437 1.00 39.94 ? 299 ARG R CZ  1 
ATOM 8082 N NH1 . ARG E 5 352 ? 118.848 153.981 119.704 1.00 38.21 ? 299 ARG R NH1 1 
ATOM 8083 N NH2 . ARG E 5 352 ? 117.127 152.597 120.308 1.00 33.76 ? 299 ARG R NH2 1 
ATOM 8084 N N   . ILE E 5 353 ? 123.806 152.604 120.332 1.00 22.46 ? 300 ILE R N   1 
ATOM 8085 C CA  . ILE E 5 353 ? 124.441 152.893 121.613 1.00 24.06 ? 300 ILE R CA  1 
ATOM 8086 C C   . ILE E 5 353 ? 124.782 154.372 121.712 1.00 25.42 ? 300 ILE R C   1 
ATOM 8087 O O   . ILE E 5 353 ? 124.515 155.019 122.731 1.00 35.60 ? 300 ILE R O   1 
ATOM 8088 C CB  . ILE E 5 353 ? 125.689 152.010 121.804 1.00 23.30 ? 300 ILE R CB  1 
ATOM 8089 C CG1 . ILE E 5 353 ? 125.283 150.557 122.049 1.00 23.06 ? 300 ILE R CG1 1 
ATOM 8090 C CG2 . ILE E 5 353 ? 126.552 152.533 122.943 1.00 25.18 ? 300 ILE R CG2 1 
ATOM 8091 C CD1 . ILE E 5 353 ? 126.451 149.612 122.152 1.00 19.26 ? 300 ILE R CD1 1 
ATOM 8092 N N   . LEU E 5 354 ? 125.360 154.935 120.648 1.00 31.61 ? 301 LEU R N   1 
ATOM 8093 C CA  . LEU E 5 354 ? 125.758 156.339 120.671 1.00 28.26 ? 301 LEU R CA  1 
ATOM 8094 C C   . LEU E 5 354 ? 124.558 157.268 120.794 1.00 33.86 ? 301 LEU R C   1 
ATOM 8095 O O   . LEU E 5 354 ? 124.683 158.369 121.341 1.00 40.81 ? 301 LEU R O   1 
ATOM 8096 C CB  . LEU E 5 354 ? 126.564 156.672 119.416 1.00 28.25 ? 301 LEU R CB  1 
ATOM 8097 C CG  . LEU E 5 354 ? 127.890 155.926 119.270 1.00 30.05 ? 301 LEU R CG  1 
ATOM 8098 C CD1 . LEU E 5 354 ? 128.592 156.317 117.982 1.00 28.80 ? 301 LEU R CD1 1 
ATOM 8099 C CD2 . LEU E 5 354 ? 128.778 156.192 120.469 1.00 33.37 ? 301 LEU R CD2 1 
ATOM 8100 N N   . GLN E 5 355 ? 123.397 156.849 120.295 1.00 32.35 ? 302 GLN R N   1 
ATOM 8101 C CA  . GLN E 5 355 ? 122.182 157.642 120.414 1.00 30.96 ? 302 GLN R CA  1 
ATOM 8102 C C   . GLN E 5 355 ? 121.504 157.497 121.771 1.00 40.45 ? 302 GLN R C   1 
ATOM 8103 O O   . GLN E 5 355 ? 120.631 158.308 122.096 1.00 43.00 ? 302 GLN R O   1 
ATOM 8104 C CB  . GLN E 5 355 ? 121.194 157.256 119.312 1.00 29.59 ? 302 GLN R CB  1 
ATOM 8105 C CG  . GLN E 5 355 ? 121.715 157.472 117.905 1.00 33.70 ? 302 GLN R CG  1 
ATOM 8106 C CD  . GLN E 5 355 ? 120.769 156.937 116.849 1.00 35.73 ? 302 GLN R CD  1 
ATOM 8107 O OE1 . GLN E 5 355 ? 119.821 156.216 117.156 1.00 39.63 ? 302 GLN R OE1 1 
ATOM 8108 N NE2 . GLN E 5 355 ? 121.022 157.290 115.595 1.00 31.98 ? 302 GLN R NE2 1 
ATOM 8109 N N   . ARG E 5 356 ? 121.879 156.491 122.567 1.00 45.88 ? 303 ARG R N   1 
ATOM 8110 C CA  . ARG E 5 356 ? 121.210 156.222 123.835 1.00 39.79 ? 303 ARG R CA  1 
ATOM 8111 C C   . ARG E 5 356 ? 122.207 155.901 124.942 1.00 42.97 ? 303 ARG R C   1 
ATOM 8112 O O   . ARG E 5 356 ? 121.893 155.129 125.855 1.00 46.99 ? 303 ARG R O   1 
ATOM 8113 C CB  . ARG E 5 356 ? 120.211 155.071 123.694 1.00 38.79 ? 303 ARG R CB  1 
ATOM 8114 C CG  . ARG E 5 356 ? 119.066 155.342 122.733 1.00 39.20 ? 303 ARG R CG  1 
ATOM 8115 C CD  . ARG E 5 356 ? 117.801 155.762 123.465 1.00 43.78 ? 303 ARG R CD  1 
ATOM 8116 N NE  . ARG E 5 356 ? 117.163 154.642 124.148 1.00 48.10 ? 303 ARG R NE  1 
ATOM 8117 C CZ  . ARG E 5 356 ? 117.299 154.373 125.439 1.00 47.04 ? 303 ARG R CZ  1 
ATOM 8118 N NH1 . ARG E 5 356 ? 118.043 155.130 126.229 1.00 43.58 ? 303 ARG R NH1 1 
ATOM 8119 N NH2 . ARG E 5 356 ? 116.669 153.320 125.952 1.00 40.27 ? 303 ARG R NH2 1 
ATOM 8120 N N   . MET E 5 357 ? 123.408 156.481 124.886 1.00 47.63 ? 304 MET R N   1 
ATOM 8121 C CA  . MET E 5 357 ? 124.453 156.205 125.865 1.00 53.51 ? 304 MET R CA  1 
ATOM 8122 C C   . MET E 5 357 ? 124.376 157.115 127.083 1.00 57.28 ? 304 MET R C   1 
ATOM 8123 O O   . MET E 5 357 ? 125.203 156.993 127.997 1.00 58.53 ? 304 MET R O   1 
ATOM 8124 C CB  . MET E 5 357 ? 125.830 156.317 125.212 1.00 43.28 ? 304 MET R CB  1 
ATOM 8125 C CG  . MET E 5 357 ? 126.082 157.644 124.528 1.00 48.95 ? 304 MET R CG  1 
ATOM 8126 S SD  . MET E 5 357 ? 127.785 157.791 123.967 1.00 64.44 ? 304 MET R SD  1 
ATOM 8127 C CE  . MET E 5 357 ? 128.646 157.539 125.513 1.00 50.53 ? 304 MET R CE  1 
ATOM 8128 N N   . THR E 5 358 ? 123.411 158.031 127.122 1.00 59.91 ? 305 THR R N   1 
ATOM 8129 C CA  . THR E 5 358 ? 123.261 158.936 128.250 1.00 57.36 ? 305 THR R CA  1 
ATOM 8130 C C   . THR E 5 358 ? 121.788 159.033 128.614 1.00 57.07 ? 305 THR R C   1 
ATOM 8131 O O   . THR E 5 358 ? 120.914 158.989 127.743 1.00 57.25 ? 305 THR R O   1 
ATOM 8132 C CB  . THR E 5 358 ? 123.810 160.336 127.945 1.00 57.23 ? 305 THR R CB  1 
ATOM 8133 O OG1 . THR E 5 358 ? 123.180 160.853 126.767 1.00 56.23 ? 305 THR R OG1 1 
ATOM 8134 C CG2 . THR E 5 358 ? 125.318 160.295 127.735 1.00 58.57 ? 305 THR R CG2 1 
ATOM 8135 N N   . SER E 5 359 ? 121.522 159.162 129.909 1.00 58.40 ? 306 SER R N   1 
ATOM 8136 C CA  . SER E 5 359 ? 120.166 159.398 130.374 1.00 60.10 ? 306 SER R CA  1 
ATOM 8137 C C   . SER E 5 359 ? 119.758 160.837 130.086 1.00 58.41 ? 306 SER R C   1 
ATOM 8138 O O   . SER E 5 359 ? 120.601 161.726 129.932 1.00 55.64 ? 306 SER R O   1 
ATOM 8139 C CB  . SER E 5 359 ? 120.047 159.105 131.870 1.00 57.01 ? 306 SER R CB  1 
ATOM 8140 O OG  . SER E 5 359 ? 118.715 159.278 132.320 1.00 55.95 ? 306 SER R OG  1 
ATOM 8141 N N   . SER E 5 360 ? 118.444 161.060 130.007 1.00 61.59 ? 307 SER R N   1 
ATOM 8142 C CA  . SER E 5 360 ? 117.934 162.392 129.699 1.00 63.47 ? 307 SER R CA  1 
ATOM 8143 C C   . SER E 5 360 ? 118.303 163.397 130.782 1.00 64.26 ? 307 SER R C   1 
ATOM 8144 O O   . SER E 5 360 ? 118.417 164.599 130.514 1.00 60.83 ? 307 SER R O   1 
ATOM 8145 C CB  . SER E 5 360 ? 116.417 162.340 129.514 1.00 62.91 ? 307 SER R CB  1 
ATOM 8146 O OG  . SER E 5 360 ? 115.778 161.870 130.688 1.00 63.65 ? 307 SER R OG  1 
ATOM 8147 N N   . VAL E 5 361 ? 118.494 162.924 132.015 1.00 57.28 ? 308 VAL R N   1 
ATOM 8148 C CA  . VAL E 5 361 ? 118.757 163.832 133.126 1.00 55.44 ? 308 VAL R CA  1 
ATOM 8149 C C   . VAL E 5 361 ? 120.219 164.257 133.157 1.00 56.90 ? 308 VAL R C   1 
ATOM 8150 O O   . VAL E 5 361 ? 120.579 165.216 133.850 1.00 51.12 ? 308 VAL R O   1 
ATOM 8151 C CB  . VAL E 5 361 ? 118.330 163.177 134.455 1.00 55.38 ? 308 VAL R CB  1 
ATOM 8152 C CG1 . VAL E 5 361 ? 119.489 162.409 135.079 1.00 51.08 ? 308 VAL R CG1 1 
ATOM 8153 C CG2 . VAL E 5 361 ? 117.787 164.221 135.409 1.00 52.89 ? 308 VAL R CG2 1 
ATOM 8154 N N   . ALA E 5 362 ? 121.080 163.562 132.419 1.00 61.48 ? 309 ALA R N   1 
ATOM 8155 C CA  . ALA E 5 362 ? 122.501 163.875 132.448 1.00 58.23 ? 309 ALA R CA  1 
ATOM 8156 C C   . ALA E 5 362 ? 122.748 165.259 131.852 1.00 60.85 ? 309 ALA R C   1 
ATOM 8157 O O   . ALA E 5 362 ? 122.175 165.600 130.810 1.00 59.92 ? 309 ALA R O   1 
ATOM 8158 C CB  . ALA E 5 362 ? 123.301 162.822 131.682 1.00 53.51 ? 309 ALA R CB  1 
ATOM 8159 N N   . PRO E 5 363 ? 123.590 166.083 132.482 1.00 64.00 ? 310 PRO R N   1 
ATOM 8160 C CA  . PRO E 5 363 ? 123.870 167.427 131.956 1.00 62.49 ? 310 PRO R CA  1 
ATOM 8161 C C   . PRO E 5 363 ? 124.849 167.373 130.793 1.00 62.09 ? 310 PRO R C   1 
ATOM 8162 O O   . PRO E 5 363 ? 126.040 167.099 130.972 1.00 63.81 ? 310 PRO R O   1 
ATOM 8163 C CB  . PRO E 5 363 ? 124.461 168.155 133.172 1.00 61.74 ? 310 PRO R CB  1 
ATOM 8164 C CG  . PRO E 5 363 ? 125.078 167.070 133.988 1.00 62.09 ? 310 PRO R CG  1 
ATOM 8165 C CD  . PRO E 5 363 ? 124.220 165.851 133.793 1.00 59.88 ? 310 PRO R CD  1 
ATOM 8166 N N   . ALA E 5 364 ? 124.344 167.647 129.588 1.00 64.22 ? 311 ALA R N   1 
ATOM 8167 C CA  . ALA E 5 364 ? 125.189 167.591 128.399 1.00 65.32 ? 311 ALA R CA  1 
ATOM 8168 C C   . ALA E 5 364 ? 126.229 168.704 128.402 1.00 63.11 ? 311 ALA R C   1 
ATOM 8169 O O   . ALA E 5 364 ? 127.307 168.558 127.813 1.00 61.02 ? 311 ALA R O   1 
ATOM 8170 C CB  . ALA E 5 364 ? 124.328 167.665 127.139 1.00 63.60 ? 311 ALA R CB  1 
ATOM 8171 N N   . SER E 5 365 ? 125.921 169.829 129.053 1.00 61.91 ? 312 SER R N   1 
ATOM 8172 C CA  . SER E 5 365 ? 126.846 170.959 129.058 1.00 64.77 ? 312 SER R CA  1 
ATOM 8173 C C   . SER E 5 365 ? 128.139 170.616 129.787 1.00 65.60 ? 312 SER R C   1 
ATOM 8174 O O   . SER E 5 365 ? 129.197 171.184 129.489 1.00 59.03 ? 312 SER R O   1 
ATOM 8175 C CB  . SER E 5 365 ? 126.178 172.177 129.695 1.00 62.24 ? 312 SER R CB  1 
ATOM 8176 O OG  . SER E 5 365 ? 125.816 171.915 131.040 1.00 60.80 ? 312 SER R OG  1 
ATOM 8177 N N   . GLN E 5 366 ? 128.075 169.697 130.748 1.00 63.76 ? 313 GLN R N   1 
ATOM 8178 C CA  . GLN E 5 366 ? 129.260 169.323 131.507 1.00 60.72 ? 313 GLN R CA  1 
ATOM 8179 C C   . GLN E 5 366 ? 130.276 168.628 130.609 1.00 58.37 ? 313 GLN R C   1 
ATOM 8180 O O   . GLN E 5 366 ? 129.916 167.908 129.674 1.00 53.36 ? 313 GLN R O   1 
ATOM 8181 C CB  . GLN E 5 366 ? 128.874 168.416 132.678 1.00 60.58 ? 313 GLN R CB  1 
ATOM 8182 C CG  . GLN E 5 366 ? 130.001 168.174 133.670 1.00 61.05 ? 313 GLN R CG  1 
ATOM 8183 C CD  . GLN E 5 366 ? 129.512 167.577 134.973 1.00 60.93 ? 313 GLN R CD  1 
ATOM 8184 O OE1 . GLN E 5 366 ? 128.330 167.269 135.123 1.00 59.84 ? 313 GLN R OE1 1 
ATOM 8185 N NE2 . GLN E 5 366 ? 130.421 167.417 135.927 1.00 58.71 ? 313 GLN R NE2 1 
ATOM 8186 N N   . ARG E 5 367 ? 131.559 168.862 130.897 1.00 62.51 ? 314 ARG R N   1 
ATOM 8187 C CA  . ARG E 5 367 ? 132.623 168.283 130.084 1.00 62.91 ? 314 ARG R CA  1 
ATOM 8188 C C   . ARG E 5 367 ? 132.659 166.765 130.190 1.00 62.66 ? 314 ARG R C   1 
ATOM 8189 O O   . ARG E 5 367 ? 133.047 166.088 129.232 1.00 63.09 ? 314 ARG R O   1 
ATOM 8190 C CB  . ARG E 5 367 ? 133.973 168.874 130.493 1.00 57.38 ? 314 ARG R CB  1 
ATOM 8191 N N   . SER E 5 368 ? 132.269 166.212 131.342 1.00 60.47 ? 315 SER R N   1 
ATOM 8192 C CA  . SER E 5 368 ? 132.345 164.766 131.534 1.00 58.12 ? 315 SER R CA  1 
ATOM 8193 C C   . SER E 5 368 ? 131.410 164.022 130.588 1.00 56.67 ? 315 SER R C   1 
ATOM 8194 O O   . SER E 5 368 ? 131.782 162.982 130.032 1.00 52.64 ? 315 SER R O   1 
ATOM 8195 C CB  . SER E 5 368 ? 132.027 164.415 132.987 1.00 59.38 ? 315 SER R CB  1 
ATOM 8196 O OG  . SER E 5 368 ? 130.717 164.827 133.334 1.00 60.74 ? 315 SER R OG  1 
ATOM 8197 N N   . ILE E 5 369 ? 130.190 164.530 130.399 1.00 57.75 ? 316 ILE R N   1 
ATOM 8198 C CA  . ILE E 5 369 ? 129.247 163.869 129.503 1.00 56.25 ? 316 ILE R CA  1 
ATOM 8199 C C   . ILE E 5 369 ? 129.710 163.985 128.056 1.00 57.41 ? 316 ILE R C   1 
ATOM 8200 O O   . ILE E 5 369 ? 129.642 163.017 127.289 1.00 58.71 ? 316 ILE R O   1 
ATOM 8201 C CB  . ILE E 5 369 ? 127.832 164.443 129.697 1.00 55.56 ? 316 ILE R CB  1 
ATOM 8202 C CG1 . ILE E 5 369 ? 127.332 164.151 131.112 1.00 57.67 ? 316 ILE R CG1 1 
ATOM 8203 C CG2 . ILE E 5 369 ? 126.876 163.870 128.665 1.00 53.04 ? 316 ILE R CG2 1 
ATOM 8204 C CD1 . ILE E 5 369 ? 127.280 162.679 131.448 1.00 52.88 ? 316 ILE R CD1 1 
ATOM 8205 N N   . ARG E 5 370 ? 130.184 165.167 127.658 1.00 57.93 ? 317 ARG R N   1 
ATOM 8206 C CA  . ARG E 5 370 ? 130.708 165.335 126.307 1.00 52.94 ? 317 ARG R CA  1 
ATOM 8207 C C   . ARG E 5 370 ? 131.950 164.479 126.088 1.00 51.13 ? 317 ARG R C   1 
ATOM 8208 O O   . ARG E 5 370 ? 132.117 163.875 125.022 1.00 52.75 ? 317 ARG R O   1 
ATOM 8209 C CB  . ARG E 5 370 ? 131.016 166.808 126.041 1.00 51.03 ? 317 ARG R CB  1 
ATOM 8210 N N   . LEU E 5 371 ? 132.834 164.417 127.087 1.00 46.81 ? 318 LEU R N   1 
ATOM 8211 C CA  . LEU E 5 371 ? 134.022 163.578 126.969 1.00 47.79 ? 318 LEU R CA  1 
ATOM 8212 C C   . LEU E 5 371 ? 133.660 162.100 126.929 1.00 54.13 ? 318 LEU R C   1 
ATOM 8213 O O   . LEU E 5 371 ? 134.357 161.309 126.284 1.00 54.91 ? 318 LEU R O   1 
ATOM 8214 C CB  . LEU E 5 371 ? 134.982 163.862 128.125 1.00 51.89 ? 318 LEU R CB  1 
ATOM 8215 C CG  . LEU E 5 371 ? 136.318 163.117 128.134 1.00 53.00 ? 318 LEU R CG  1 
ATOM 8216 C CD1 . LEU E 5 371 ? 137.115 163.427 126.878 1.00 53.92 ? 318 LEU R CD1 1 
ATOM 8217 C CD2 . LEU E 5 371 ? 137.115 163.471 129.377 1.00 52.42 ? 318 LEU R CD2 1 
ATOM 8218 N N   . ARG E 5 372 ? 132.585 161.706 127.614 1.00 54.49 ? 319 ARG R N   1 
ATOM 8219 C CA  . ARG E 5 372 ? 132.142 160.316 127.569 1.00 49.87 ? 319 ARG R CA  1 
ATOM 8220 C C   . ARG E 5 372 ? 131.722 159.923 126.159 1.00 46.68 ? 319 ARG R C   1 
ATOM 8221 O O   . ARG E 5 372 ? 132.102 158.860 125.656 1.00 51.03 ? 319 ARG R O   1 
ATOM 8222 C CB  . ARG E 5 372 ? 130.988 160.095 128.550 1.00 50.20 ? 319 ARG R CB  1 
ATOM 8223 C CG  . ARG E 5 372 ? 130.467 158.667 128.566 1.00 47.22 ? 319 ARG R CG  1 
ATOM 8224 C CD  . ARG E 5 372 ? 129.026 158.593 129.043 1.00 47.02 ? 319 ARG R CD  1 
ATOM 8225 N NE  . ARG E 5 372 ? 128.867 159.044 130.420 1.00 49.58 ? 319 ARG R NE  1 
ATOM 8226 C CZ  . ARG E 5 372 ? 127.725 159.002 131.091 1.00 45.24 ? 319 ARG R CZ  1 
ATOM 8227 N NH1 . ARG E 5 372 ? 126.617 158.531 130.542 1.00 42.94 ? 319 ARG R NH1 1 
ATOM 8228 N NH2 . ARG E 5 372 ? 127.694 159.440 132.346 1.00 42.54 ? 319 ARG R NH2 1 
ATOM 8229 N N   . THR E 5 373 ? 130.935 160.777 125.501 1.00 44.99 ? 320 THR R N   1 
ATOM 8230 C CA  . THR E 5 373 ? 130.485 160.474 124.147 1.00 50.63 ? 320 THR R CA  1 
ATOM 8231 C C   . THR E 5 373 ? 131.645 160.460 123.161 1.00 48.97 ? 320 THR R C   1 
ATOM 8232 O O   . THR E 5 373 ? 131.647 159.663 122.217 1.00 48.33 ? 320 THR R O   1 
ATOM 8233 C CB  . THR E 5 373 ? 129.423 161.483 123.707 1.00 52.35 ? 320 THR R CB  1 
ATOM 8234 O OG1 . THR E 5 373 ? 128.403 161.572 124.709 1.00 54.20 ? 320 THR R OG1 1 
ATOM 8235 C CG2 . THR E 5 373 ? 128.787 161.052 122.394 1.00 48.49 ? 320 THR R CG2 1 
ATOM 8236 N N   . LYS E 5 374 ? 132.638 161.328 123.363 1.00 50.59 ? 321 LYS R N   1 
ATOM 8237 C CA  . LYS E 5 374 ? 133.771 161.388 122.445 1.00 49.07 ? 321 LYS R CA  1 
ATOM 8238 C C   . LYS E 5 374 ? 134.571 160.091 122.455 1.00 50.38 ? 321 LYS R C   1 
ATOM 8239 O O   . LYS E 5 374 ? 134.942 159.578 121.393 1.00 55.20 ? 321 LYS R O   1 
ATOM 8240 C CB  . LYS E 5 374 ? 134.666 162.574 122.802 1.00 51.33 ? 321 LYS R CB  1 
ATOM 8241 C CG  . LYS E 5 374 ? 135.885 162.727 121.911 1.00 52.36 ? 321 LYS R CG  1 
ATOM 8242 C CD  . LYS E 5 374 ? 136.755 163.885 122.368 1.00 54.43 ? 321 LYS R CD  1 
ATOM 8243 C CE  . LYS E 5 374 ? 137.987 164.029 121.491 1.00 53.70 ? 321 LYS R CE  1 
ATOM 8244 N NZ  . LYS E 5 374 ? 138.859 165.149 121.940 1.00 53.84 ? 321 LYS R NZ  1 
ATOM 8245 N N   . ARG E 5 375 ? 134.847 159.544 123.641 1.00 45.59 ? 322 ARG R N   1 
ATOM 8246 C CA  . ARG E 5 375 ? 135.654 158.331 123.722 1.00 47.32 ? 322 ARG R CA  1 
ATOM 8247 C C   . ARG E 5 375 ? 134.888 157.114 123.217 1.00 49.41 ? 322 ARG R C   1 
ATOM 8248 O O   . ARG E 5 375 ? 135.463 156.244 122.554 1.00 49.69 ? 322 ARG R O   1 
ATOM 8249 C CB  . ARG E 5 375 ? 136.125 158.107 125.158 1.00 46.17 ? 322 ARG R CB  1 
ATOM 8250 C CG  . ARG E 5 375 ? 137.070 159.174 125.674 1.00 52.05 ? 322 ARG R CG  1 
ATOM 8251 C CD  . ARG E 5 375 ? 137.588 158.819 127.055 1.00 54.21 ? 322 ARG R CD  1 
ATOM 8252 N NE  . ARG E 5 375 ? 138.430 159.871 127.612 1.00 54.91 ? 322 ARG R NE  1 
ATOM 8253 C CZ  . ARG E 5 375 ? 138.987 159.824 128.814 1.00 54.45 ? 322 ARG R CZ  1 
ATOM 8254 N NH1 . ARG E 5 375 ? 138.814 158.786 129.616 1.00 50.75 ? 322 ARG R NH1 1 
ATOM 8255 N NH2 . ARG E 5 375 ? 139.736 160.845 129.222 1.00 51.41 ? 322 ARG R NH2 1 
ATOM 8256 N N   . VAL E 5 376 ? 133.595 157.028 123.534 1.00 43.74 ? 323 VAL R N   1 
ATOM 8257 C CA  . VAL E 5 376 ? 132.796 155.894 123.080 1.00 41.56 ? 323 VAL R CA  1 
ATOM 8258 C C   . VAL E 5 376 ? 132.592 155.951 121.571 1.00 39.79 ? 323 VAL R C   1 
ATOM 8259 O O   . VAL E 5 376 ? 132.568 154.915 120.897 1.00 41.43 ? 323 VAL R O   1 
ATOM 8260 C CB  . VAL E 5 376 ? 131.460 155.848 123.843 1.00 41.98 ? 323 VAL R CB  1 
ATOM 8261 C CG1 . VAL E 5 376 ? 130.573 154.735 123.311 1.00 38.66 ? 323 VAL R CG1 1 
ATOM 8262 C CG2 . VAL E 5 376 ? 131.717 155.651 125.328 1.00 40.32 ? 323 VAL R CG2 1 
ATOM 8263 N N   . THR E 5 377 ? 132.444 157.157 121.016 1.00 39.40 ? 324 THR R N   1 
ATOM 8264 C CA  . THR E 5 377 ? 132.251 157.286 119.575 1.00 40.08 ? 324 THR R CA  1 
ATOM 8265 C C   . THR E 5 377 ? 133.462 156.776 118.804 1.00 39.96 ? 324 THR R C   1 
ATOM 8266 O O   . THR E 5 377 ? 133.314 156.076 117.797 1.00 41.96 ? 324 THR R O   1 
ATOM 8267 C CB  . THR E 5 377 ? 131.959 158.741 119.206 1.00 41.02 ? 324 THR R CB  1 
ATOM 8268 O OG1 . THR E 5 377 ? 130.871 159.227 120.000 1.00 45.54 ? 324 THR R OG1 1 
ATOM 8269 C CG2 . THR E 5 377 ? 131.590 158.854 117.736 1.00 37.51 ? 324 THR R CG2 1 
ATOM 8270 N N   . ARG E 5 378 ? 134.669 157.110 119.261 1.00 39.99 ? 325 ARG R N   1 
ATOM 8271 C CA  . ARG E 5 378 ? 135.867 156.638 118.581 1.00 38.77 ? 325 ARG R CA  1 
ATOM 8272 C C   . ARG E 5 378 ? 136.156 155.168 118.847 1.00 40.13 ? 325 ARG R C   1 
ATOM 8273 O O   . ARG E 5 378 ? 136.950 154.569 118.114 1.00 46.01 ? 325 ARG R O   1 
ATOM 8274 C CB  . ARG E 5 378 ? 137.080 157.482 118.979 1.00 39.06 ? 325 ARG R CB  1 
ATOM 8275 C CG  . ARG E 5 378 ? 137.721 157.099 120.300 1.00 41.39 ? 325 ARG R CG  1 
ATOM 8276 C CD  . ARG E 5 378 ? 139.161 157.587 120.353 1.00 43.62 ? 325 ARG R CD  1 
ATOM 8277 N NE  . ARG E 5 378 ? 139.826 157.239 121.603 1.00 48.85 ? 325 ARG R NE  1 
ATOM 8278 C CZ  . ARG E 5 378 ? 140.041 158.089 122.598 1.00 50.35 ? 325 ARG R CZ  1 
ATOM 8279 N NH1 . ARG E 5 378 ? 139.661 159.353 122.522 1.00 46.08 ? 325 ARG R NH1 1 
ATOM 8280 N NH2 . ARG E 5 378 ? 140.657 157.659 123.696 1.00 43.52 ? 325 ARG R NH2 1 
ATOM 8281 N N   . THR E 5 379 ? 135.543 154.578 119.872 1.00 39.01 ? 326 THR R N   1 
ATOM 8282 C CA  . THR E 5 379 ? 135.639 153.142 120.100 1.00 36.36 ? 326 THR R CA  1 
ATOM 8283 C C   . THR E 5 379 ? 134.643 152.368 119.247 1.00 33.72 ? 326 THR R C   1 
ATOM 8284 O O   . THR E 5 379 ? 134.961 151.282 118.753 1.00 36.57 ? 326 THR R O   1 
ATOM 8285 C CB  . THR E 5 379 ? 135.414 152.824 121.581 1.00 37.20 ? 326 THR R CB  1 
ATOM 8286 O OG1 . THR E 5 379 ? 136.299 153.617 122.382 1.00 41.83 ? 326 THR R OG1 1 
ATOM 8287 C CG2 . THR E 5 379 ? 135.682 151.354 121.858 1.00 37.64 ? 326 THR R CG2 1 
ATOM 8288 N N   . ALA E 5 380 ? 133.440 152.913 119.061 1.00 29.32 ? 327 ALA R N   1 
ATOM 8289 C CA  . ALA E 5 380 ? 132.469 152.277 118.178 1.00 25.05 ? 327 ALA R CA  1 
ATOM 8290 C C   . ALA E 5 380 ? 132.916 152.352 116.725 1.00 34.95 ? 327 ALA R C   1 
ATOM 8291 O O   . ALA E 5 380 ? 132.680 151.421 115.948 1.00 36.88 ? 327 ALA R O   1 
ATOM 8292 C CB  . ALA E 5 380 ? 131.098 152.928 118.353 1.00 29.54 ? 327 ALA R CB  1 
ATOM 8293 N N   . ILE E 5 381 ? 133.552 153.459 116.337 1.00 33.43 ? 328 ILE R N   1 
ATOM 8294 C CA  . ILE E 5 381 ? 134.069 153.584 114.979 1.00 32.12 ? 328 ILE R CA  1 
ATOM 8295 C C   . ILE E 5 381 ? 135.195 152.588 114.741 1.00 23.55 ? 328 ILE R C   1 
ATOM 8296 O O   . ILE E 5 381 ? 135.238 151.917 113.705 1.00 30.95 ? 328 ILE R O   1 
ATOM 8297 C CB  . ILE E 5 381 ? 134.523 155.031 114.713 1.00 33.93 ? 328 ILE R CB  1 
ATOM 8298 C CG1 . ILE E 5 381 ? 133.313 155.959 114.598 1.00 30.00 ? 328 ILE R CG1 1 
ATOM 8299 C CG2 . ILE E 5 381 ? 135.377 155.108 113.457 1.00 29.09 ? 328 ILE R CG2 1 
ATOM 8300 C CD1 . ILE E 5 381 ? 133.679 157.416 114.435 1.00 24.75 ? 328 ILE R CD1 1 
ATOM 8301 N N   . ALA E 5 382 ? 136.118 152.468 115.697 1.00 21.72 ? 329 ALA R N   1 
ATOM 8302 C CA  . ALA E 5 382 ? 137.259 151.576 115.518 1.00 26.95 ? 329 ALA R CA  1 
ATOM 8303 C C   . ALA E 5 382 ? 136.821 150.121 115.417 1.00 29.90 ? 329 ALA R C   1 
ATOM 8304 O O   . ALA E 5 382 ? 137.353 149.362 114.600 1.00 33.77 ? 329 ALA R O   1 
ATOM 8305 C CB  . ALA E 5 382 ? 138.252 151.758 116.664 1.00 25.88 ? 329 ALA R CB  1 
ATOM 8306 N N   . ILE E 5 383 ? 135.857 149.710 116.241 1.00 30.67 ? 330 ILE R N   1 
ATOM 8307 C CA  . ILE E 5 383 ? 135.390 148.327 116.207 1.00 26.80 ? 330 ILE R CA  1 
ATOM 8308 C C   . ILE E 5 383 ? 134.717 148.021 114.874 1.00 26.12 ? 330 ILE R C   1 
ATOM 8309 O O   . ILE E 5 383 ? 134.971 146.981 114.257 1.00 30.95 ? 330 ILE R O   1 
ATOM 8310 C CB  . ILE E 5 383 ? 134.451 148.052 117.395 1.00 25.85 ? 330 ILE R CB  1 
ATOM 8311 C CG1 . ILE E 5 383 ? 135.240 148.080 118.703 1.00 24.54 ? 330 ILE R CG1 1 
ATOM 8312 C CG2 . ILE E 5 383 ? 133.747 146.717 117.226 1.00 23.09 ? 330 ILE R CG2 1 
ATOM 8313 C CD1 . ILE E 5 383 ? 134.384 147.987 119.933 1.00 27.58 ? 330 ILE R CD1 1 
ATOM 8314 N N   . CYS E 5 384 ? 133.855 148.925 114.406 1.00 25.82 ? 331 CYS R N   1 
ATOM 8315 C CA  . CYS E 5 384 ? 133.162 148.694 113.142 1.00 27.52 ? 331 CYS R CA  1 
ATOM 8316 C C   . CYS E 5 384 ? 134.110 148.813 111.955 1.00 30.55 ? 331 CYS R C   1 
ATOM 8317 O O   . CYS E 5 384 ? 133.966 148.087 110.965 1.00 28.16 ? 331 CYS R O   1 
ATOM 8318 C CB  . CYS E 5 384 ? 131.995 149.671 112.996 1.00 24.79 ? 331 CYS R CB  1 
ATOM 8319 S SG  . CYS E 5 384 ? 130.700 149.482 114.238 1.00 35.73 ? 331 CYS R SG  1 
ATOM 8320 N N   . LEU E 5 385 ? 135.081 149.726 112.029 1.00 33.08 ? 332 LEU R N   1 
ATOM 8321 C CA  . LEU E 5 385 ? 135.964 149.955 110.890 1.00 25.86 ? 332 LEU R CA  1 
ATOM 8322 C C   . LEU E 5 385 ? 136.981 148.831 110.735 1.00 28.23 ? 332 LEU R C   1 
ATOM 8323 O O   . LEU E 5 385 ? 137.289 148.421 109.610 1.00 35.76 ? 332 LEU R O   1 
ATOM 8324 C CB  . LEU E 5 385 ? 136.673 151.301 111.035 1.00 29.61 ? 332 LEU R CB  1 
ATOM 8325 C CG  . LEU E 5 385 ? 137.233 151.914 109.753 1.00 35.48 ? 332 LEU R CG  1 
ATOM 8326 C CD1 . LEU E 5 385 ? 136.107 152.220 108.779 1.00 33.13 ? 332 LEU R CD1 1 
ATOM 8327 C CD2 . LEU E 5 385 ? 138.032 153.167 110.068 1.00 27.24 ? 332 LEU R CD2 1 
ATOM 8328 N N   . VAL E 5 386 ? 137.519 148.325 111.847 1.00 28.43 ? 333 VAL R N   1 
ATOM 8329 C CA  . VAL E 5 386 ? 138.499 147.244 111.772 1.00 28.93 ? 333 VAL R CA  1 
ATOM 8330 C C   . VAL E 5 386 ? 137.872 145.999 111.159 1.00 25.87 ? 333 VAL R C   1 
ATOM 8331 O O   . VAL E 5 386 ? 138.486 145.323 110.326 1.00 32.04 ? 333 VAL R O   1 
ATOM 8332 C CB  . VAL E 5 386 ? 139.096 146.958 113.163 1.00 28.99 ? 333 VAL R CB  1 
ATOM 8333 C CG1 . VAL E 5 386 ? 139.829 145.627 113.170 1.00 19.48 ? 333 VAL R CG1 1 
ATOM 8334 C CG2 . VAL E 5 386 ? 140.043 148.073 113.565 1.00 26.82 ? 333 VAL R CG2 1 
ATOM 8335 N N   . PHE E 5 387 ? 136.638 145.678 111.554 1.00 27.08 ? 334 PHE R N   1 
ATOM 8336 C CA  . PHE E 5 387 ? 135.951 144.536 110.959 1.00 23.63 ? 334 PHE R CA  1 
ATOM 8337 C C   . PHE E 5 387 ? 135.730 144.742 109.466 1.00 23.11 ? 334 PHE R C   1 
ATOM 8338 O O   . PHE E 5 387 ? 135.891 143.808 108.674 1.00 31.48 ? 334 PHE R O   1 
ATOM 8339 C CB  . PHE E 5 387 ? 134.620 144.294 111.670 1.00 21.86 ? 334 PHE R CB  1 
ATOM 8340 C CG  . PHE E 5 387 ? 133.870 143.099 111.158 1.00 26.38 ? 334 PHE R CG  1 
ATOM 8341 C CD1 . PHE E 5 387 ? 134.153 141.833 111.636 1.00 25.08 ? 334 PHE R CD1 1 
ATOM 8342 C CD2 . PHE E 5 387 ? 132.884 143.241 110.198 1.00 26.49 ? 334 PHE R CD2 1 
ATOM 8343 C CE1 . PHE E 5 387 ? 133.468 140.733 111.168 1.00 22.89 ? 334 PHE R CE1 1 
ATOM 8344 C CE2 . PHE E 5 387 ? 132.198 142.143 109.724 1.00 29.27 ? 334 PHE R CE2 1 
ATOM 8345 C CZ  . PHE E 5 387 ? 132.490 140.888 110.211 1.00 24.00 ? 334 PHE R CZ  1 
ATOM 8346 N N   . PHE E 5 388 ? 135.354 145.957 109.064 1.00 29.93 ? 335 PHE R N   1 
ATOM 8347 C CA  . PHE E 5 388 ? 135.106 146.228 107.652 1.00 25.86 ? 335 PHE R CA  1 
ATOM 8348 C C   . PHE E 5 388 ? 136.398 146.185 106.844 1.00 28.92 ? 335 PHE R C   1 
ATOM 8349 O O   . PHE E 5 388 ? 136.467 145.526 105.802 1.00 33.45 ? 335 PHE R O   1 
ATOM 8350 C CB  . PHE E 5 388 ? 134.420 147.585 107.497 1.00 23.79 ? 335 PHE R CB  1 
ATOM 8351 C CG  . PHE E 5 388 ? 133.956 147.876 106.099 1.00 26.01 ? 335 PHE R CG  1 
ATOM 8352 C CD1 . PHE E 5 388 ? 132.743 147.392 105.644 1.00 23.83 ? 335 PHE R CD1 1 
ATOM 8353 C CD2 . PHE E 5 388 ? 134.728 148.645 105.245 1.00 29.30 ? 335 PHE R CD2 1 
ATOM 8354 C CE1 . PHE E 5 388 ? 132.311 147.660 104.362 1.00 25.49 ? 335 PHE R CE1 1 
ATOM 8355 C CE2 . PHE E 5 388 ? 134.300 148.915 103.961 1.00 25.29 ? 335 PHE R CE2 1 
ATOM 8356 C CZ  . PHE E 5 388 ? 133.090 148.424 103.520 1.00 24.62 ? 335 PHE R CZ  1 
ATOM 8357 N N   . VAL E 5 389 ? 137.437 146.875 107.315 1.00 26.65 ? 336 VAL R N   1 
ATOM 8358 C CA  . VAL E 5 389 ? 138.673 146.977 106.545 1.00 25.37 ? 336 VAL R CA  1 
ATOM 8359 C C   . VAL E 5 389 ? 139.345 145.615 106.417 1.00 31.18 ? 336 VAL R C   1 
ATOM 8360 O O   . VAL E 5 389 ? 139.935 145.293 105.379 1.00 36.88 ? 336 VAL R O   1 
ATOM 8361 C CB  . VAL E 5 389 ? 139.610 148.020 107.183 1.00 30.99 ? 336 VAL R CB  1 
ATOM 8362 C CG1 . VAL E 5 389 ? 140.980 147.990 106.526 1.00 30.22 ? 336 VAL R CG1 1 
ATOM 8363 C CG2 . VAL E 5 389 ? 139.003 149.408 107.074 1.00 33.13 ? 336 VAL R CG2 1 
ATOM 8364 N N   . CYS E 5 390 ? 139.260 144.791 107.458 1.00 32.23 ? 337 CYS R N   1 
ATOM 8365 C CA  . CYS E 5 390 ? 139.950 143.509 107.456 1.00 29.21 ? 337 CYS R CA  1 
ATOM 8366 C C   . CYS E 5 390 ? 139.193 142.412 106.718 1.00 31.68 ? 337 CYS R C   1 
ATOM 8367 O O   . CYS E 5 390 ? 139.782 141.364 106.437 1.00 39.66 ? 337 CYS R O   1 
ATOM 8368 C CB  . CYS E 5 390 ? 140.225 143.062 108.893 1.00 27.92 ? 337 CYS R CB  1 
ATOM 8369 S SG  . CYS E 5 390 ? 141.384 144.122 109.787 1.00 46.44 ? 337 CYS R SG  1 
ATOM 8370 N N   . TRP E 5 391 ? 137.919 142.617 106.389 1.00 28.72 ? 338 TRP R N   1 
ATOM 8371 C CA  . TRP E 5 391 ? 137.138 141.583 105.720 1.00 22.66 ? 338 TRP R CA  1 
ATOM 8372 C C   . TRP E 5 391 ? 136.474 142.021 104.423 1.00 28.34 ? 338 TRP R C   1 
ATOM 8373 O O   . TRP E 5 391 ? 136.060 141.147 103.652 1.00 36.87 ? 338 TRP R O   1 
ATOM 8374 C CB  . TRP E 5 391 ? 136.058 141.029 106.661 1.00 23.49 ? 338 TRP R CB  1 
ATOM 8375 C CG  . TRP E 5 391 ? 136.612 140.152 107.742 1.00 27.35 ? 338 TRP R CG  1 
ATOM 8376 C CD1 . TRP E 5 391 ? 136.631 140.411 109.080 1.00 23.09 ? 338 TRP R CD1 1 
ATOM 8377 C CD2 . TRP E 5 391 ? 137.243 138.876 107.572 1.00 35.53 ? 338 TRP R CD2 1 
ATOM 8378 N NE1 . TRP E 5 391 ? 137.226 139.374 109.755 1.00 27.40 ? 338 TRP R NE1 1 
ATOM 8379 C CE2 . TRP E 5 391 ? 137.612 138.420 108.852 1.00 31.16 ? 338 TRP R CE2 1 
ATOM 8380 C CE3 . TRP E 5 391 ? 137.529 138.076 106.462 1.00 29.68 ? 338 TRP R CE3 1 
ATOM 8381 C CZ2 . TRP E 5 391 ? 138.251 137.200 109.052 1.00 24.47 ? 338 TRP R CZ2 1 
ATOM 8382 C CZ3 . TRP E 5 391 ? 138.162 136.867 106.663 1.00 24.93 ? 338 TRP R CZ3 1 
ATOM 8383 C CH2 . TRP E 5 391 ? 138.517 136.440 107.947 1.00 27.82 ? 338 TRP R CH2 1 
ATOM 8384 N N   . ALA E 5 392 ? 136.340 143.325 104.155 1.00 29.32 ? 339 ALA R N   1 
ATOM 8385 C CA  . ALA E 5 392 ? 135.748 143.740 102.883 1.00 25.12 ? 339 ALA R CA  1 
ATOM 8386 C C   . ALA E 5 392 ? 136.595 143.329 101.684 1.00 31.63 ? 339 ALA R C   1 
ATOM 8387 O O   . ALA E 5 392 ? 136.041 142.732 100.745 1.00 34.06 ? 339 ALA R O   1 
ATOM 8388 C CB  . ALA E 5 392 ? 135.473 145.246 102.896 1.00 27.54 ? 339 ALA R CB  1 
ATOM 8389 N N   . PRO E 5 393 ? 137.907 143.598 101.632 1.00 31.51 ? 340 PRO R N   1 
ATOM 8390 C CA  . PRO E 5 393 ? 138.681 143.153 100.461 1.00 29.84 ? 340 PRO R CA  1 
ATOM 8391 C C   . PRO E 5 393 ? 138.667 141.649 100.263 1.00 34.54 ? 340 PRO R C   1 
ATOM 8392 O O   . PRO E 5 393 ? 138.727 141.183 99.119  1.00 40.10 ? 340 PRO R O   1 
ATOM 8393 C CB  . PRO E 5 393 ? 140.096 143.672 100.755 1.00 30.03 ? 340 PRO R CB  1 
ATOM 8394 C CG  . PRO E 5 393 ? 140.134 143.858 102.222 1.00 28.47 ? 340 PRO R CG  1 
ATOM 8395 C CD  . PRO E 5 393 ? 138.764 144.320 102.589 1.00 28.15 ? 340 PRO R CD  1 
ATOM 8396 N N   . TYR E 5 394 ? 138.600 140.874 101.347 1.00 37.23 ? 341 TYR R N   1 
ATOM 8397 C CA  . TYR E 5 394 ? 138.514 139.424 101.216 1.00 34.57 ? 341 TYR R CA  1 
ATOM 8398 C C   . TYR E 5 394 ? 137.216 139.006 100.537 1.00 28.98 ? 341 TYR R C   1 
ATOM 8399 O O   . TYR E 5 394 ? 137.216 138.118 99.677  1.00 34.17 ? 341 TYR R O   1 
ATOM 8400 C CB  . TYR E 5 394 ? 138.644 138.770 102.592 1.00 32.63 ? 341 TYR R CB  1 
ATOM 8401 C CG  . TYR E 5 394 ? 138.489 137.267 102.587 1.00 38.28 ? 341 TYR R CG  1 
ATOM 8402 C CD1 . TYR E 5 394 ? 139.563 136.438 102.291 1.00 32.53 ? 341 TYR R CD1 1 
ATOM 8403 C CD2 . TYR E 5 394 ? 137.270 136.675 102.888 1.00 37.15 ? 341 TYR R CD2 1 
ATOM 8404 C CE1 . TYR E 5 394 ? 139.424 135.065 102.289 1.00 29.01 ? 341 TYR R CE1 1 
ATOM 8405 C CE2 . TYR E 5 394 ? 137.123 135.306 102.889 1.00 32.19 ? 341 TYR R CE2 1 
ATOM 8406 C CZ  . TYR E 5 394 ? 138.201 134.506 102.590 1.00 31.77 ? 341 TYR R CZ  1 
ATOM 8407 O OH  . TYR E 5 394 ? 138.050 133.141 102.593 1.00 42.35 ? 341 TYR R OH  1 
ATOM 8408 N N   . TYR E 5 395 ? 136.101 139.633 100.906 1.00 30.55 ? 342 TYR R N   1 
ATOM 8409 C CA  . TYR E 5 395 ? 134.804 139.281 100.346 1.00 30.49 ? 342 TYR R CA  1 
ATOM 8410 C C   . TYR E 5 395 ? 134.434 140.092 99.110  1.00 35.88 ? 342 TYR R C   1 
ATOM 8411 O O   . TYR E 5 395 ? 133.446 139.758 98.448  1.00 38.54 ? 342 TYR R O   1 
ATOM 8412 C CB  . TYR E 5 395 ? 133.712 139.437 101.408 1.00 29.76 ? 342 TYR R CB  1 
ATOM 8413 C CG  . TYR E 5 395 ? 133.725 138.339 102.444 1.00 34.69 ? 342 TYR R CG  1 
ATOM 8414 C CD1 . TYR E 5 395 ? 133.117 137.118 102.191 1.00 35.76 ? 342 TYR R CD1 1 
ATOM 8415 C CD2 . TYR E 5 395 ? 134.348 138.518 103.670 1.00 35.11 ? 342 TYR R CD2 1 
ATOM 8416 C CE1 . TYR E 5 395 ? 133.128 136.109 103.129 1.00 35.11 ? 342 TYR R CE1 1 
ATOM 8417 C CE2 . TYR E 5 395 ? 134.362 137.513 104.616 1.00 31.53 ? 342 TYR R CE2 1 
ATOM 8418 C CZ  . TYR E 5 395 ? 133.750 136.312 104.339 1.00 31.24 ? 342 TYR R CZ  1 
ATOM 8419 O OH  . TYR E 5 395 ? 133.761 135.305 105.273 1.00 31.46 ? 342 TYR R OH  1 
ATOM 8420 N N   . VAL E 5 396 ? 135.186 141.143 98.784  1.00 34.46 ? 343 VAL R N   1 
ATOM 8421 C CA  . VAL E 5 396 ? 134.974 141.833 97.515  1.00 35.83 ? 343 VAL R CA  1 
ATOM 8422 C C   . VAL E 5 396 ? 135.612 141.052 96.376  1.00 40.74 ? 343 VAL R C   1 
ATOM 8423 O O   . VAL E 5 396 ? 135.001 140.848 95.321  1.00 49.03 ? 343 VAL R O   1 
ATOM 8424 C CB  . VAL E 5 396 ? 135.511 143.275 97.587  1.00 35.53 ? 343 VAL R CB  1 
ATOM 8425 C CG1 . VAL E 5 396 ? 135.727 143.832 96.190  1.00 35.04 ? 343 VAL R CG1 1 
ATOM 8426 C CG2 . VAL E 5 396 ? 134.546 144.159 98.357  1.00 35.35 ? 343 VAL R CG2 1 
ATOM 8427 N N   . LEU E 5 397 ? 136.851 140.597 96.576  1.00 38.71 ? 344 LEU R N   1 
ATOM 8428 C CA  . LEU E 5 397 ? 137.488 139.720 95.603  1.00 35.36 ? 344 LEU R CA  1 
ATOM 8429 C C   . LEU E 5 397 ? 136.795 138.367 95.538  1.00 35.98 ? 344 LEU R C   1 
ATOM 8430 O O   . LEU E 5 397 ? 136.834 137.700 94.499  1.00 40.34 ? 344 LEU R O   1 
ATOM 8431 C CB  . LEU E 5 397 ? 138.964 139.542 95.948  1.00 41.20 ? 344 LEU R CB  1 
ATOM 8432 C CG  . LEU E 5 397 ? 139.816 140.810 95.943  1.00 42.48 ? 344 LEU R CG  1 
ATOM 8433 C CD1 . LEU E 5 397 ? 141.186 140.531 96.529  1.00 42.16 ? 344 LEU R CD1 1 
ATOM 8434 C CD2 . LEU E 5 397 ? 139.940 141.359 94.533  1.00 41.21 ? 344 LEU R CD2 1 
ATOM 8435 N N   . GLN E 5 398 ? 136.167 137.945 96.637  1.00 38.51 ? 345 GLN R N   1 
ATOM 8436 C CA  . GLN E 5 398 ? 135.423 136.691 96.638  1.00 34.67 ? 345 GLN R CA  1 
ATOM 8437 C C   . GLN E 5 398 ? 134.250 136.749 95.669  1.00 35.41 ? 345 GLN R C   1 
ATOM 8438 O O   . GLN E 5 398 ? 133.983 135.783 94.946  1.00 43.38 ? 345 GLN R O   1 
ATOM 8439 C CB  . GLN E 5 398 ? 134.936 136.378 98.053  1.00 38.82 ? 345 GLN R CB  1 
ATOM 8440 C CG  . GLN E 5 398 ? 134.696 134.908 98.326  1.00 40.16 ? 345 GLN R CG  1 
ATOM 8441 C CD  . GLN E 5 398 ? 135.984 134.132 98.491  1.00 39.69 ? 345 GLN R CD  1 
ATOM 8442 O OE1 . GLN E 5 398 ? 136.032 132.928 98.248  1.00 41.92 ? 345 GLN R OE1 1 
ATOM 8443 N NE2 . GLN E 5 398 ? 137.037 134.819 98.912  1.00 35.92 ? 345 GLN R NE2 1 
ATOM 8444 N N   . LEU E 5 399 ? 133.530 137.872 95.651  1.00 42.81 ? 346 LEU R N   1 
ATOM 8445 C CA  . LEU E 5 399 ? 132.433 138.036 94.703  1.00 42.44 ? 346 LEU R CA  1 
ATOM 8446 C C   . LEU E 5 399 ? 132.943 138.326 93.298  1.00 43.44 ? 346 LEU R C   1 
ATOM 8447 O O   . LEU E 5 399 ? 132.294 137.951 92.315  1.00 46.26 ? 346 LEU R O   1 
ATOM 8448 C CB  . LEU E 5 399 ? 131.502 139.155 95.168  1.00 40.25 ? 346 LEU R CB  1 
ATOM 8449 C CG  . LEU E 5 399 ? 130.758 138.933 96.485  1.00 43.87 ? 346 LEU R CG  1 
ATOM 8450 C CD1 . LEU E 5 399 ? 129.998 140.185 96.881  1.00 41.82 ? 346 LEU R CD1 1 
ATOM 8451 C CD2 . LEU E 5 399 ? 129.814 137.748 96.370  1.00 46.71 ? 346 LEU R CD2 1 
ATOM 8452 N N   . THR E 5 400 ? 134.092 138.998 93.183  1.00 44.78 ? 347 THR R N   1 
ATOM 8453 C CA  . THR E 5 400 ? 134.639 139.323 91.870  1.00 45.95 ? 347 THR R CA  1 
ATOM 8454 C C   . THR E 5 400 ? 135.013 138.073 91.084  1.00 52.96 ? 347 THR R C   1 
ATOM 8455 O O   . THR E 5 400 ? 134.760 138.005 89.876  1.00 55.36 ? 347 THR R O   1 
ATOM 8456 C CB  . THR E 5 400 ? 135.858 140.233 92.020  1.00 47.13 ? 347 THR R CB  1 
ATOM 8457 O OG1 . THR E 5 400 ? 135.499 141.395 92.778  1.00 47.33 ? 347 THR R OG1 1 
ATOM 8458 C CG2 . THR E 5 400 ? 136.373 140.668 90.657  1.00 45.06 ? 347 THR R CG2 1 
ATOM 8459 N N   . GLN E 5 401 ? 135.602 137.075 91.745  1.00 54.13 ? 348 GLN R N   1 
ATOM 8460 C CA  . GLN E 5 401 ? 136.092 135.890 91.050  1.00 51.38 ? 348 GLN R CA  1 
ATOM 8461 C C   . GLN E 5 401 ? 134.976 134.993 90.534  1.00 56.79 ? 348 GLN R C   1 
ATOM 8462 O O   . GLN E 5 401 ? 135.272 134.037 89.808  1.00 60.66 ? 348 GLN R O   1 
ATOM 8463 C CB  . GLN E 5 401 ? 137.022 135.090 91.963  1.00 48.12 ? 348 GLN R CB  1 
ATOM 8464 C CG  . GLN E 5 401 ? 136.354 134.505 93.189  1.00 53.50 ? 348 GLN R CG  1 
ATOM 8465 C CD  . GLN E 5 401 ? 137.346 133.851 94.128  1.00 54.56 ? 348 GLN R CD  1 
ATOM 8466 O OE1 . GLN E 5 401 ? 138.546 133.822 93.858  1.00 51.88 ? 348 GLN R OE1 1 
ATOM 8467 N NE2 . GLN E 5 401 ? 136.850 133.324 95.241  1.00 51.40 ? 348 GLN R NE2 1 
ATOM 8468 N N   . LEU E 5 402 ? 133.716 135.256 90.890  1.00 56.48 ? 349 LEU R N   1 
ATOM 8469 C CA  . LEU E 5 402 ? 132.615 134.511 90.288  1.00 57.92 ? 349 LEU R CA  1 
ATOM 8470 C C   . LEU E 5 402 ? 132.573 134.723 88.779  1.00 61.24 ? 349 LEU R C   1 
ATOM 8471 O O   . LEU E 5 402 ? 132.382 133.768 88.017  1.00 59.95 ? 349 LEU R O   1 
ATOM 8472 C CB  . LEU E 5 402 ? 131.288 134.924 90.923  1.00 58.86 ? 349 LEU R CB  1 
ATOM 8473 C CG  . LEU E 5 402 ? 131.048 134.513 92.377  1.00 60.05 ? 349 LEU R CG  1 
ATOM 8474 C CD1 . LEU E 5 402 ? 129.765 135.135 92.902  1.00 57.41 ? 349 LEU R CD1 1 
ATOM 8475 C CD2 . LEU E 5 402 ? 130.995 133.002 92.498  1.00 58.98 ? 349 LEU R CD2 1 
ATOM 8476 N N   . SER E 5 403 ? 132.746 135.967 88.330  1.00 62.52 ? 350 SER R N   1 
ATOM 8477 C CA  . SER E 5 403 ? 132.823 136.244 86.901  1.00 65.08 ? 350 SER R CA  1 
ATOM 8478 C C   . SER E 5 403 ? 134.180 135.871 86.318  1.00 67.10 ? 350 SER R C   1 
ATOM 8479 O O   . SER E 5 403 ? 134.264 135.504 85.141  1.00 68.07 ? 350 SER R O   1 
ATOM 8480 C CB  . SER E 5 403 ? 132.527 137.720 86.634  1.00 63.32 ? 350 SER R CB  1 
ATOM 8481 O OG  . SER E 5 403 ? 133.478 138.553 87.275  1.00 65.16 ? 350 SER R OG  1 
ATOM 8482 N N   . ILE E 5 404 ? 135.243 135.963 87.117  1.00 65.50 ? 351 ILE R N   1 
ATOM 8483 C CA  . ILE E 5 404 ? 136.586 135.677 86.627  1.00 66.17 ? 351 ILE R CA  1 
ATOM 8484 C C   . ILE E 5 404 ? 136.723 134.187 86.348  1.00 64.48 ? 351 ILE R C   1 
ATOM 8485 O O   . ILE E 5 404 ? 136.369 133.345 87.183  1.00 61.10 ? 351 ILE R O   1 
ATOM 8486 C CB  . ILE E 5 404 ? 137.639 136.152 87.639  1.00 67.39 ? 351 ILE R CB  1 
ATOM 8487 C CG1 . ILE E 5 404 ? 137.590 137.674 87.788  1.00 66.41 ? 351 ILE R CG1 1 
ATOM 8488 C CG2 . ILE E 5 404 ? 139.030 135.701 87.221  1.00 64.92 ? 351 ILE R CG2 1 
ATOM 8489 C CD1 . ILE E 5 404 ? 137.899 138.423 86.511  1.00 65.40 ? 351 ILE R CD1 1 
ATOM 8490 N N   . SER E 5 405 ? 137.239 133.854 85.165  1.00 69.30 ? 352 SER R N   1 
ATOM 8491 C CA  . SER E 5 405 ? 137.490 132.471 84.777  1.00 70.96 ? 352 SER R CA  1 
ATOM 8492 C C   . SER E 5 405 ? 138.968 132.108 84.847  1.00 67.98 ? 352 SER R C   1 
ATOM 8493 O O   . SER E 5 405 ? 139.326 131.075 85.418  1.00 65.97 ? 352 SER R O   1 
ATOM 8494 C CB  . SER E 5 405 ? 136.955 132.217 83.362  1.00 69.13 ? 352 SER R CB  1 
ATOM 8495 O OG  . SER E 5 405 ? 135.558 132.444 83.297  1.00 69.93 ? 352 SER R OG  1 
ATOM 8496 N N   . ARG E 5 406 ? 139.834 132.940 84.275  1.00 69.97 ? 353 ARG R N   1 
ATOM 8497 C CA  . ARG E 5 406 ? 141.281 132.724 84.309  1.00 69.98 ? 353 ARG R CA  1 
ATOM 8498 C C   . ARG E 5 406 ? 141.938 133.861 85.076  1.00 69.32 ? 353 ARG R C   1 
ATOM 8499 O O   . ARG E 5 406 ? 142.124 134.961 84.524  1.00 67.94 ? 353 ARG R O   1 
ATOM 8500 C CB  . ARG E 5 406 ? 141.850 132.628 82.895  1.00 65.75 ? 353 ARG R CB  1 
ATOM 8501 N N   . PRO E 5 407 ? 142.301 133.657 86.340  1.00 65.34 ? 354 PRO R N   1 
ATOM 8502 C CA  . PRO E 5 407 ? 142.894 134.746 87.121  1.00 65.35 ? 354 PRO R CA  1 
ATOM 8503 C C   . PRO E 5 407 ? 144.276 135.119 86.612  1.00 66.76 ? 354 PRO R C   1 
ATOM 8504 O O   . PRO E 5 407 ? 144.998 134.301 86.037  1.00 68.00 ? 354 PRO R O   1 
ATOM 8505 C CB  . PRO E 5 407 ? 142.961 134.168 88.538  1.00 63.03 ? 354 PRO R CB  1 
ATOM 8506 C CG  . PRO E 5 407 ? 143.045 132.696 88.330  1.00 64.81 ? 354 PRO R CG  1 
ATOM 8507 C CD  . PRO E 5 407 ? 142.219 132.403 87.108  1.00 61.94 ? 354 PRO R CD  1 
ATOM 8508 N N   . THR E 5 408 ? 144.637 136.378 86.830  1.00 63.13 ? 355 THR R N   1 
ATOM 8509 C CA  . THR E 5 408 ? 145.942 136.899 86.454  1.00 63.59 ? 355 THR R CA  1 
ATOM 8510 C C   . THR E 5 408 ? 146.834 137.024 87.685  1.00 65.40 ? 355 THR R C   1 
ATOM 8511 O O   . THR E 5 408 ? 146.411 136.793 88.819  1.00 66.10 ? 355 THR R O   1 
ATOM 8512 C CB  . THR E 5 408 ? 145.803 138.253 85.753  1.00 62.95 ? 355 THR R CB  1 
ATOM 8513 O OG1 . THR E 5 408 ? 147.102 138.766 85.436  1.00 63.36 ? 355 THR R OG1 1 
ATOM 8514 C CG2 . THR E 5 408 ? 145.077 139.242 86.649  1.00 62.18 ? 355 THR R CG2 1 
ATOM 8515 N N   . LEU E 5 409 ? 148.094 137.396 87.443  1.00 65.01 ? 356 LEU R N   1 
ATOM 8516 C CA  . LEU E 5 409 ? 149.055 137.512 88.536  1.00 63.86 ? 356 LEU R CA  1 
ATOM 8517 C C   . LEU E 5 409 ? 148.646 138.594 89.528  1.00 63.08 ? 356 LEU R C   1 
ATOM 8518 O O   . LEU E 5 409 ? 148.773 138.410 90.744  1.00 63.57 ? 356 LEU R O   1 
ATOM 8519 C CB  . LEU E 5 409 ? 150.451 137.794 87.982  1.00 64.65 ? 356 LEU R CB  1 
ATOM 8520 C CG  . LEU E 5 409 ? 151.159 136.617 87.313  1.00 66.64 ? 356 LEU R CG  1 
ATOM 8521 C CD1 . LEU E 5 409 ? 152.489 137.057 86.723  1.00 64.30 ? 356 LEU R CD1 1 
ATOM 8522 C CD2 . LEU E 5 409 ? 151.361 135.489 88.310  1.00 65.11 ? 356 LEU R CD2 1 
ATOM 8523 N N   . THR E 5 410 ? 148.162 139.734 89.029  1.00 58.67 ? 357 THR R N   1 
ATOM 8524 C CA  . THR E 5 410 ? 147.755 140.814 89.922  1.00 62.80 ? 357 THR R CA  1 
ATOM 8525 C C   . THR E 5 410 ? 146.585 140.392 90.801  1.00 61.99 ? 357 THR R C   1 
ATOM 8526 O O   . THR E 5 410 ? 146.544 140.720 91.993  1.00 58.54 ? 357 THR R O   1 
ATOM 8527 C CB  . THR E 5 410 ? 147.397 142.062 89.115  1.00 64.24 ? 357 THR R CB  1 
ATOM 8528 O OG1 . THR E 5 410 ? 146.276 141.782 88.267  1.00 66.10 ? 357 THR R OG1 1 
ATOM 8529 C CG2 . THR E 5 410 ? 148.577 142.497 88.259  1.00 61.83 ? 357 THR R CG2 1 
ATOM 8530 N N   . PHE E 5 411 ? 145.621 139.666 90.231  1.00 58.98 ? 358 PHE R N   1 
ATOM 8531 C CA  . PHE E 5 411 ? 144.494 139.180 91.022  1.00 56.71 ? 358 PHE R CA  1 
ATOM 8532 C C   . PHE E 5 411 ? 144.955 138.196 92.090  1.00 58.82 ? 358 PHE R C   1 
ATOM 8533 O O   . PHE E 5 411 ? 144.432 138.199 93.210  1.00 60.39 ? 358 PHE R O   1 
ATOM 8534 C CB  . PHE E 5 411 ? 143.450 138.537 90.110  1.00 55.57 ? 358 PHE R CB  1 
ATOM 8535 C CG  . PHE E 5 411 ? 142.167 138.185 90.808  1.00 56.59 ? 358 PHE R CG  1 
ATOM 8536 C CD1 . PHE E 5 411 ? 141.133 139.102 90.886  1.00 59.72 ? 358 PHE R CD1 1 
ATOM 8537 C CD2 . PHE E 5 411 ? 141.992 136.938 91.382  1.00 57.54 ? 358 PHE R CD2 1 
ATOM 8538 C CE1 . PHE E 5 411 ? 139.950 138.783 91.525  1.00 59.60 ? 358 PHE R CE1 1 
ATOM 8539 C CE2 . PHE E 5 411 ? 140.811 136.614 92.023  1.00 55.71 ? 358 PHE R CE2 1 
ATOM 8540 C CZ  . PHE E 5 411 ? 139.789 137.537 92.094  1.00 57.15 ? 358 PHE R CZ  1 
ATOM 8541 N N   . VAL E 5 412 ? 145.922 137.338 91.757  1.00 54.76 ? 359 VAL R N   1 
ATOM 8542 C CA  . VAL E 5 412 ? 146.444 136.387 92.734  1.00 49.70 ? 359 VAL R CA  1 
ATOM 8543 C C   . VAL E 5 412 ? 147.132 137.120 93.878  1.00 50.45 ? 359 VAL R C   1 
ATOM 8544 O O   . VAL E 5 412 ? 146.954 136.775 95.053  1.00 51.33 ? 359 VAL R O   1 
ATOM 8545 C CB  . VAL E 5 412 ? 147.391 135.385 92.047  1.00 52.56 ? 359 VAL R CB  1 
ATOM 8546 C CG1 . VAL E 5 412 ? 148.096 134.522 93.077  1.00 54.74 ? 359 VAL R CG1 1 
ATOM 8547 C CG2 . VAL E 5 412 ? 146.617 134.516 91.070  1.00 52.86 ? 359 VAL R CG2 1 
ATOM 8548 N N   . TYR E 5 413 ? 147.927 138.143 93.556  1.00 53.54 ? 360 TYR R N   1 
ATOM 8549 C CA  . TYR E 5 413 ? 148.599 138.917 94.596  1.00 54.76 ? 360 TYR R CA  1 
ATOM 8550 C C   . TYR E 5 413 ? 147.595 139.654 95.473  1.00 53.81 ? 360 TYR R C   1 
ATOM 8551 O O   . TYR E 5 413 ? 147.751 139.706 96.699  1.00 51.48 ? 360 TYR R O   1 
ATOM 8552 C CB  . TYR E 5 413 ? 149.582 139.902 93.965  1.00 53.11 ? 360 TYR R CB  1 
ATOM 8553 C CG  . TYR E 5 413 ? 150.738 139.243 93.248  1.00 53.36 ? 360 TYR R CG  1 
ATOM 8554 C CD1 . TYR E 5 413 ? 151.205 137.997 93.642  1.00 52.55 ? 360 TYR R CD1 1 
ATOM 8555 C CD2 . TYR E 5 413 ? 151.363 139.869 92.178  1.00 54.57 ? 360 TYR R CD2 1 
ATOM 8556 C CE1 . TYR E 5 413 ? 152.262 137.392 92.991  1.00 55.47 ? 360 TYR R CE1 1 
ATOM 8557 C CE2 . TYR E 5 413 ? 152.420 139.271 91.520  1.00 57.12 ? 360 TYR R CE2 1 
ATOM 8558 C CZ  . TYR E 5 413 ? 152.865 138.033 91.931  1.00 58.34 ? 360 TYR R CZ  1 
ATOM 8559 O OH  . TYR E 5 413 ? 153.918 137.433 91.279  1.00 54.92 ? 360 TYR R OH  1 
ATOM 8560 N N   . LEU E 5 414 ? 146.562 140.239 94.863  1.00 44.73 ? 361 LEU R N   1 
ATOM 8561 C CA  . LEU E 5 414 ? 145.545 140.938 95.643  1.00 43.34 ? 361 LEU R CA  1 
ATOM 8562 C C   . LEU E 5 414 ? 144.752 139.970 96.511  1.00 47.09 ? 361 LEU R C   1 
ATOM 8563 O O   . LEU E 5 414 ? 144.408 140.292 97.654  1.00 44.60 ? 361 LEU R O   1 
ATOM 8564 C CB  . LEU E 5 414 ? 144.611 141.715 94.717  1.00 45.43 ? 361 LEU R CB  1 
ATOM 8565 C CG  . LEU E 5 414 ? 145.204 142.932 94.008  1.00 47.09 ? 361 LEU R CG  1 
ATOM 8566 C CD1 . LEU E 5 414 ? 144.156 143.593 93.129  1.00 47.13 ? 361 LEU R CD1 1 
ATOM 8567 C CD2 . LEU E 5 414 ? 145.763 143.921 95.017  1.00 44.80 ? 361 LEU R CD2 1 
ATOM 8568 N N   . TYR E 5 415 ? 144.445 138.785 95.982  1.00 43.00 ? 362 TYR R N   1 
ATOM 8569 C CA  . TYR E 5 415 ? 143.679 137.809 96.749  1.00 37.92 ? 362 TYR R CA  1 
ATOM 8570 C C   . TYR E 5 415 ? 144.455 137.332 97.971  1.00 37.65 ? 362 TYR R C   1 
ATOM 8571 O O   . TYR E 5 415 ? 143.887 137.206 99.061  1.00 40.97 ? 362 TYR R O   1 
ATOM 8572 C CB  . TYR E 5 415 ? 143.297 136.629 95.857  1.00 40.57 ? 362 TYR R CB  1 
ATOM 8573 C CG  . TYR E 5 415 ? 142.178 135.779 96.408  1.00 38.65 ? 362 TYR R CG  1 
ATOM 8574 C CD1 . TYR E 5 415 ? 142.425 134.813 97.371  1.00 41.81 ? 362 TYR R CD1 1 
ATOM 8575 C CD2 . TYR E 5 415 ? 140.875 135.940 95.961  1.00 38.65 ? 362 TYR R CD2 1 
ATOM 8576 C CE1 . TYR E 5 415 ? 141.406 134.036 97.877  1.00 36.24 ? 362 TYR R CE1 1 
ATOM 8577 C CE2 . TYR E 5 415 ? 139.851 135.164 96.459  1.00 38.60 ? 362 TYR R CE2 1 
ATOM 8578 C CZ  . TYR E 5 415 ? 140.123 134.214 97.416  1.00 38.45 ? 362 TYR R CZ  1 
ATOM 8579 O OH  . TYR E 5 415 ? 139.106 133.438 97.918  1.00 46.95 ? 362 TYR R OH  1 
ATOM 8580 N N   . ASN E 5 416 ? 145.752 137.061 97.810  1.00 36.98 ? 363 ASN R N   1 
ATOM 8581 C CA  . ASN E 5 416 ? 146.554 136.619 98.945  1.00 34.74 ? 363 ASN R CA  1 
ATOM 8582 C C   . ASN E 5 416 ? 146.783 137.743 99.945  1.00 42.72 ? 363 ASN R C   1 
ATOM 8583 O O   . ASN E 5 416 ? 146.879 137.488 101.150 1.00 45.43 ? 363 ASN R O   1 
ATOM 8584 C CB  . ASN E 5 416 ? 147.887 136.055 98.459  1.00 38.12 ? 363 ASN R CB  1 
ATOM 8585 C CG  . ASN E 5 416 ? 147.721 134.766 97.683  1.00 40.57 ? 363 ASN R CG  1 
ATOM 8586 O OD1 . ASN E 5 416 ? 147.687 133.682 98.261  1.00 40.12 ? 363 ASN R OD1 1 
ATOM 8587 N ND2 . ASN E 5 416 ? 147.614 134.878 96.367  1.00 42.03 ? 363 ASN R ND2 1 
ATOM 8588 N N   . ALA E 5 417 ? 146.887 138.985 99.467  1.00 44.43 ? 364 ALA R N   1 
ATOM 8589 C CA  . ALA E 5 417 ? 146.956 140.121 100.379 1.00 38.95 ? 364 ALA R CA  1 
ATOM 8590 C C   . ALA E 5 417 ? 145.662 140.264 101.170 1.00 39.46 ? 364 ALA R C   1 
ATOM 8591 O O   . ALA E 5 417 ? 145.687 140.564 102.369 1.00 35.95 ? 364 ALA R O   1 
ATOM 8592 C CB  . ALA E 5 417 ? 147.257 141.401 99.602  1.00 32.87 ? 364 ALA R CB  1 
ATOM 8593 N N   . ALA E 5 418 ? 144.520 140.057 100.510 1.00 38.28 ? 365 ALA R N   1 
ATOM 8594 C CA  . ALA E 5 418 ? 143.235 140.126 101.199 1.00 31.61 ? 365 ALA R CA  1 
ATOM 8595 C C   . ALA E 5 418 ? 143.097 139.016 102.233 1.00 35.90 ? 365 ALA R C   1 
ATOM 8596 O O   . ALA E 5 418 ? 142.508 139.226 103.299 1.00 45.66 ? 365 ALA R O   1 
ATOM 8597 C CB  . ALA E 5 418 ? 142.094 140.062 100.186 1.00 30.22 ? 365 ALA R CB  1 
ATOM 8598 N N   . ILE E 5 419 ? 143.620 137.825 101.930 1.00 36.96 ? 366 ILE R N   1 
ATOM 8599 C CA  . ILE E 5 419 ? 143.591 136.728 102.895 1.00 33.47 ? 366 ILE R CA  1 
ATOM 8600 C C   . ILE E 5 419 ? 144.319 137.126 104.172 1.00 34.80 ? 366 ILE R C   1 
ATOM 8601 O O   . ILE E 5 419 ? 143.862 136.832 105.283 1.00 34.18 ? 366 ILE R O   1 
ATOM 8602 C CB  . ILE E 5 419 ? 144.193 135.453 102.273 1.00 34.88 ? 366 ILE R CB  1 
ATOM 8603 C CG1 . ILE E 5 419 ? 143.271 134.898 101.190 1.00 34.10 ? 366 ILE R CG1 1 
ATOM 8604 C CG2 . ILE E 5 419 ? 144.450 134.401 103.338 1.00 33.79 ? 366 ILE R CG2 1 
ATOM 8605 C CD1 . ILE E 5 419 ? 143.789 133.638 100.542 1.00 35.21 ? 366 ILE R CD1 1 
ATOM 8606 N N   . SER E 5 420 ? 145.456 137.811 104.033 1.00 38.94 ? 367 SER R N   1 
ATOM 8607 C CA  . SER E 5 420 ? 146.211 138.253 105.201 1.00 34.37 ? 367 SER R CA  1 
ATOM 8608 C C   . SER E 5 420 ? 145.409 139.239 106.041 1.00 35.47 ? 367 SER R C   1 
ATOM 8609 O O   . SER E 5 420 ? 145.463 139.200 107.275 1.00 39.39 ? 367 SER R O   1 
ATOM 8610 C CB  . SER E 5 420 ? 147.532 138.878 104.759 1.00 39.17 ? 367 SER R CB  1 
ATOM 8611 O OG  . SER E 5 420 ? 147.308 139.931 103.839 1.00 37.11 ? 367 SER R OG  1 
ATOM 8612 N N   . LEU E 5 421 ? 144.668 140.139 105.390 1.00 35.27 ? 368 LEU R N   1 
ATOM 8613 C CA  . LEU E 5 421 ? 143.869 141.113 106.128 1.00 35.60 ? 368 LEU R CA  1 
ATOM 8614 C C   . LEU E 5 421 ? 142.789 140.430 106.957 1.00 36.47 ? 368 LEU R C   1 
ATOM 8615 O O   . LEU E 5 421 ? 142.477 140.873 108.068 1.00 37.41 ? 368 LEU R O   1 
ATOM 8616 C CB  . LEU E 5 421 ? 143.250 142.126 105.166 1.00 34.01 ? 368 LEU R CB  1 
ATOM 8617 C CG  . LEU E 5 421 ? 144.217 143.140 104.557 1.00 35.61 ? 368 LEU R CG  1 
ATOM 8618 C CD1 . LEU E 5 421 ? 143.470 144.130 103.685 1.00 31.39 ? 368 LEU R CD1 1 
ATOM 8619 C CD2 . LEU E 5 421 ? 144.984 143.860 105.651 1.00 35.14 ? 368 LEU R CD2 1 
ATOM 8620 N N   . GLY E 5 422 ? 142.197 139.359 106.428 1.00 33.05 ? 369 GLY R N   1 
ATOM 8621 C CA  . GLY E 5 422 ? 141.240 138.597 107.213 1.00 27.64 ? 369 GLY R CA  1 
ATOM 8622 C C   . GLY E 5 422 ? 141.857 138.007 108.466 1.00 31.68 ? 369 GLY R C   1 
ATOM 8623 O O   . GLY E 5 422 ? 141.251 138.033 109.540 1.00 37.47 ? 369 GLY R O   1 
ATOM 8624 N N   . TYR E 5 423 ? 143.070 137.462 108.347 1.00 29.50 ? 370 TYR R N   1 
ATOM 8625 C CA  . TYR E 5 423 ? 143.777 136.983 109.528 1.00 31.51 ? 370 TYR R CA  1 
ATOM 8626 C C   . TYR E 5 423 ? 144.204 138.134 110.428 1.00 36.63 ? 370 TYR R C   1 
ATOM 8627 O O   . TYR E 5 423 ? 144.345 137.949 111.642 1.00 39.44 ? 370 TYR R O   1 
ATOM 8628 C CB  . TYR E 5 423 ? 144.992 136.152 109.120 1.00 34.65 ? 370 TYR R CB  1 
ATOM 8629 C CG  . TYR E 5 423 ? 144.656 134.745 108.689 1.00 33.38 ? 370 TYR R CG  1 
ATOM 8630 C CD1 . TYR E 5 423 ? 144.266 133.792 109.617 1.00 34.75 ? 370 TYR R CD1 1 
ATOM 8631 C CD2 . TYR E 5 423 ? 144.741 134.365 107.358 1.00 34.67 ? 370 TYR R CD2 1 
ATOM 8632 C CE1 . TYR E 5 423 ? 143.957 132.505 109.232 1.00 37.20 ? 370 TYR R CE1 1 
ATOM 8633 C CE2 . TYR E 5 423 ? 144.438 133.077 106.964 1.00 32.51 ? 370 TYR R CE2 1 
ATOM 8634 C CZ  . TYR E 5 423 ? 144.046 132.151 107.906 1.00 32.14 ? 370 TYR R CZ  1 
ATOM 8635 O OH  . TYR E 5 423 ? 143.742 130.865 107.527 1.00 35.46 ? 370 TYR R OH  1 
ATOM 8636 N N   . ALA E 5 424 ? 144.419 139.321 109.856 1.00 43.02 ? 371 ALA R N   1 
ATOM 8637 C CA  . ALA E 5 424 ? 144.777 140.483 110.659 1.00 36.57 ? 371 ALA R CA  1 
ATOM 8638 C C   . ALA E 5 424 ? 143.628 140.952 111.541 1.00 36.94 ? 371 ALA R C   1 
ATOM 8639 O O   . ALA E 5 424 ? 143.869 141.661 112.523 1.00 43.00 ? 371 ALA R O   1 
ATOM 8640 C CB  . ALA E 5 424 ? 145.241 141.626 109.757 1.00 33.62 ? 371 ALA R CB  1 
ATOM 8641 N N   . ASN E 5 425 ? 142.389 140.575 111.214 1.00 32.64 ? 372 ASN R N   1 
ATOM 8642 C CA  . ASN E 5 425 ? 141.261 140.912 112.075 1.00 34.93 ? 372 ASN R CA  1 
ATOM 8643 C C   . ASN E 5 425 ? 141.399 140.255 113.442 1.00 37.17 ? 372 ASN R C   1 
ATOM 8644 O O   . ASN E 5 425 ? 141.110 140.876 114.471 1.00 39.43 ? 372 ASN R O   1 
ATOM 8645 C CB  . ASN E 5 425 ? 139.950 140.496 111.411 1.00 35.98 ? 372 ASN R CB  1 
ATOM 8646 C CG  . ASN E 5 425 ? 138.756 140.667 112.323 1.00 39.44 ? 372 ASN R CG  1 
ATOM 8647 O OD1 . ASN E 5 425 ? 138.336 139.727 112.997 1.00 43.12 ? 372 ASN R OD1 1 
ATOM 8648 N ND2 . ASN E 5 425 ? 138.199 141.871 112.350 1.00 36.32 ? 372 ASN R ND2 1 
ATOM 8649 N N   . SER E 5 426 ? 141.833 138.994 113.472 1.00 37.69 ? 373 SER R N   1 
ATOM 8650 C CA  . SER E 5 426 ? 142.096 138.326 114.739 1.00 36.74 ? 373 SER R CA  1 
ATOM 8651 C C   . SER E 5 426 ? 143.340 138.870 115.424 1.00 32.68 ? 373 SER R C   1 
ATOM 8652 O O   . SER E 5 426 ? 143.523 138.644 116.624 1.00 34.21 ? 373 SER R O   1 
ATOM 8653 C CB  . SER E 5 426 ? 142.234 136.820 114.521 1.00 36.56 ? 373 SER R CB  1 
ATOM 8654 O OG  . SER E 5 426 ? 141.040 136.278 113.987 1.00 39.04 ? 373 SER R OG  1 
ATOM 8655 N N   . CYS E 5 427 ? 144.201 139.571 114.686 1.00 36.29 ? 374 CYS R N   1 
ATOM 8656 C CA  . CYS E 5 427 ? 145.360 140.212 115.292 1.00 40.39 ? 374 CYS R CA  1 
ATOM 8657 C C   . CYS E 5 427 ? 145.016 141.583 115.859 1.00 41.16 ? 374 CYS R C   1 
ATOM 8658 O O   . CYS E 5 427 ? 145.634 142.017 116.837 1.00 38.97 ? 374 CYS R O   1 
ATOM 8659 C CB  . CYS E 5 427 ? 146.485 140.332 114.262 1.00 38.41 ? 374 CYS R CB  1 
ATOM 8660 S SG  . CYS E 5 427 ? 147.925 141.273 114.808 1.00 52.61 ? 374 CYS R SG  1 
ATOM 8661 N N   . LEU E 5 428 ? 144.031 142.266 115.276 1.00 39.80 ? 375 LEU R N   1 
ATOM 8662 C CA  . LEU E 5 428 ? 143.678 143.614 115.697 1.00 36.47 ? 375 LEU R CA  1 
ATOM 8663 C C   . LEU E 5 428 ? 142.575 143.653 116.745 1.00 39.43 ? 375 LEU R C   1 
ATOM 8664 O O   . LEU E 5 428 ? 142.470 144.648 117.470 1.00 41.44 ? 375 LEU R O   1 
ATOM 8665 C CB  . LEU E 5 428 ? 143.253 144.450 114.486 1.00 34.15 ? 375 LEU R CB  1 
ATOM 8666 C CG  . LEU E 5 428 ? 144.350 144.750 113.463 1.00 38.05 ? 375 LEU R CG  1 
ATOM 8667 C CD1 . LEU E 5 428 ? 143.786 145.517 112.281 1.00 37.63 ? 375 LEU R CD1 1 
ATOM 8668 C CD2 . LEU E 5 428 ? 145.487 145.520 114.113 1.00 37.94 ? 375 LEU R CD2 1 
ATOM 8669 N N   . ASN E 5 429 ? 141.750 142.609 116.839 1.00 41.57 ? 376 ASN R N   1 
ATOM 8670 C CA  . ASN E 5 429 ? 140.708 142.581 117.864 1.00 37.01 ? 376 ASN R CA  1 
ATOM 8671 C C   . ASN E 5 429 ? 141.258 142.683 119.282 1.00 38.60 ? 376 ASN R C   1 
ATOM 8672 O O   . ASN E 5 429 ? 140.730 143.493 120.063 1.00 42.02 ? 376 ASN R O   1 
ATOM 8673 C CB  . ASN E 5 429 ? 139.845 141.325 117.695 1.00 35.56 ? 376 ASN R CB  1 
ATOM 8674 C CG  . ASN E 5 429 ? 138.751 141.501 116.664 1.00 41.79 ? 376 ASN R CG  1 
ATOM 8675 O OD1 . ASN E 5 429 ? 138.382 142.623 116.319 1.00 43.05 ? 376 ASN R OD1 1 
ATOM 8676 N ND2 . ASN E 5 429 ? 138.216 140.390 116.173 1.00 41.62 ? 376 ASN R ND2 1 
ATOM 8677 N N   . PRO E 5 430 ? 142.272 141.908 119.695 1.00 36.25 ? 377 PRO R N   1 
ATOM 8678 C CA  . PRO E 5 430 ? 142.764 142.060 121.076 1.00 36.74 ? 377 PRO R CA  1 
ATOM 8679 C C   . PRO E 5 430 ? 143.313 143.442 121.383 1.00 38.75 ? 377 PRO R C   1 
ATOM 8680 O O   . PRO E 5 430 ? 143.117 143.945 122.495 1.00 42.08 ? 377 PRO R O   1 
ATOM 8681 C CB  . PRO E 5 430 ? 143.852 140.981 121.179 1.00 39.17 ? 377 PRO R CB  1 
ATOM 8682 C CG  . PRO E 5 430 ? 144.269 140.731 119.783 1.00 38.77 ? 377 PRO R CG  1 
ATOM 8683 C CD  . PRO E 5 430 ? 143.019 140.860 118.977 1.00 38.50 ? 377 PRO R CD  1 
ATOM 8684 N N   . PHE E 5 431 ? 143.989 144.080 120.425 1.00 43.75 ? 378 PHE R N   1 
ATOM 8685 C CA  . PHE E 5 431 ? 144.604 145.375 120.690 1.00 37.88 ? 378 PHE R CA  1 
ATOM 8686 C C   . PHE E 5 431 ? 143.582 146.504 120.734 1.00 40.00 ? 378 PHE R C   1 
ATOM 8687 O O   . PHE E 5 431 ? 143.822 147.519 121.395 1.00 47.58 ? 378 PHE R O   1 
ATOM 8688 C CB  . PHE E 5 431 ? 145.680 145.672 119.647 1.00 38.11 ? 378 PHE R CB  1 
ATOM 8689 C CG  . PHE E 5 431 ? 146.888 144.789 119.762 1.00 42.02 ? 378 PHE R CG  1 
ATOM 8690 C CD1 . PHE E 5 431 ? 147.769 144.935 120.820 1.00 43.84 ? 378 PHE R CD1 1 
ATOM 8691 C CD2 . PHE E 5 431 ? 147.146 143.816 118.815 1.00 40.42 ? 378 PHE R CD2 1 
ATOM 8692 C CE1 . PHE E 5 431 ? 148.880 144.124 120.931 1.00 40.28 ? 378 PHE R CE1 1 
ATOM 8693 C CE2 . PHE E 5 431 ? 148.256 143.003 118.920 1.00 40.46 ? 378 PHE R CE2 1 
ATOM 8694 C CZ  . PHE E 5 431 ? 149.124 143.158 119.979 1.00 42.62 ? 378 PHE R CZ  1 
ATOM 8695 N N   . VAL E 5 432 ? 142.452 146.356 120.039 1.00 39.76 ? 379 VAL R N   1 
ATOM 8696 C CA  . VAL E 5 432 ? 141.378 147.337 120.167 1.00 37.88 ? 379 VAL R CA  1 
ATOM 8697 C C   . VAL E 5 432 ? 140.871 147.375 121.602 1.00 41.79 ? 379 VAL R C   1 
ATOM 8698 O O   . VAL E 5 432 ? 140.618 148.448 122.161 1.00 47.32 ? 379 VAL R O   1 
ATOM 8699 C CB  . VAL E 5 432 ? 140.248 147.027 119.168 1.00 39.40 ? 379 VAL R CB  1 
ATOM 8700 C CG1 . VAL E 5 432 ? 139.001 147.828 119.502 1.00 38.22 ? 379 VAL R CG1 1 
ATOM 8701 C CG2 . VAL E 5 432 ? 140.701 147.329 117.750 1.00 39.34 ? 379 VAL R CG2 1 
ATOM 8702 N N   . TYR E 5 433 ? 140.724 146.205 122.224 1.00 42.64 ? 380 TYR R N   1 
ATOM 8703 C CA  . TYR E 5 433 ? 140.333 146.149 123.627 1.00 40.58 ? 380 TYR R CA  1 
ATOM 8704 C C   . TYR E 5 433 ? 141.464 146.582 124.553 1.00 42.86 ? 380 TYR R C   1 
ATOM 8705 O O   . TYR E 5 433 ? 141.201 147.140 125.622 1.00 48.42 ? 380 TYR R O   1 
ATOM 8706 C CB  . TYR E 5 433 ? 139.871 144.735 123.985 1.00 41.86 ? 380 TYR R CB  1 
ATOM 8707 C CG  . TYR E 5 433 ? 139.162 144.636 125.316 1.00 44.57 ? 380 TYR R CG  1 
ATOM 8708 C CD1 . TYR E 5 433 ? 137.818 144.965 125.432 1.00 42.38 ? 380 TYR R CD1 1 
ATOM 8709 C CD2 . TYR E 5 433 ? 139.833 144.208 126.453 1.00 39.56 ? 380 TYR R CD2 1 
ATOM 8710 C CE1 . TYR E 5 433 ? 137.164 144.875 126.644 1.00 39.78 ? 380 TYR R CE1 1 
ATOM 8711 C CE2 . TYR E 5 433 ? 139.186 144.115 127.669 1.00 41.15 ? 380 TYR R CE2 1 
ATOM 8712 C CZ  . TYR E 5 433 ? 137.852 144.449 127.758 1.00 43.06 ? 380 TYR R CZ  1 
ATOM 8713 O OH  . TYR E 5 433 ? 137.202 144.358 128.967 1.00 43.10 ? 380 TYR R OH  1 
ATOM 8714 N N   . ILE E 5 434 ? 142.717 146.332 124.170 1.00 45.72 ? 381 ILE R N   1 
ATOM 8715 C CA  . ILE E 5 434 ? 143.841 146.729 125.013 1.00 43.38 ? 381 ILE R CA  1 
ATOM 8716 C C   . ILE E 5 434 ? 143.995 148.245 125.030 1.00 44.86 ? 381 ILE R C   1 
ATOM 8717 O O   . ILE E 5 434 ? 144.239 148.846 126.083 1.00 50.48 ? 381 ILE R O   1 
ATOM 8718 C CB  . ILE E 5 434 ? 145.133 146.034 124.545 1.00 46.12 ? 381 ILE R CB  1 
ATOM 8719 C CG1 . ILE E 5 434 ? 145.098 144.544 124.887 1.00 45.43 ? 381 ILE R CG1 1 
ATOM 8720 C CG2 . ILE E 5 434 ? 146.355 146.688 125.170 1.00 47.80 ? 381 ILE R CG2 1 
ATOM 8721 C CD1 . ILE E 5 434 ? 146.338 143.790 124.462 1.00 41.87 ? 381 ILE R CD1 1 
ATOM 8722 N N   . VAL E 5 435 ? 143.846 148.888 123.876 1.00 43.39 ? 382 VAL R N   1 
ATOM 8723 C CA  . VAL E 5 435 ? 144.137 150.314 123.753 1.00 44.31 ? 382 VAL R CA  1 
ATOM 8724 C C   . VAL E 5 435 ? 142.936 151.169 124.133 1.00 51.04 ? 382 VAL R C   1 
ATOM 8725 O O   . VAL E 5 435 ? 143.063 152.135 124.888 1.00 53.21 ? 382 VAL R O   1 
ATOM 8726 C CB  . VAL E 5 435 ? 144.623 150.628 122.322 1.00 43.98 ? 382 VAL R CB  1 
ATOM 8727 C CG1 . VAL E 5 435 ? 144.770 152.127 122.128 1.00 48.20 ? 382 VAL R CG1 1 
ATOM 8728 C CG2 . VAL E 5 435 ? 145.941 149.923 122.046 1.00 43.69 ? 382 VAL R CG2 1 
ATOM 8729 N N   . LEU E 5 436 ? 141.752 150.835 123.628 1.00 48.70 ? 383 LEU R N   1 
ATOM 8730 C CA  . LEU E 5 436 ? 140.582 151.688 123.788 1.00 47.15 ? 383 LEU R CA  1 
ATOM 8731 C C   . LEU E 5 436 ? 139.847 151.475 125.106 1.00 48.45 ? 383 LEU R C   1 
ATOM 8732 O O   . LEU E 5 436 ? 138.852 152.162 125.356 1.00 50.67 ? 383 LEU R O   1 
ATOM 8733 C CB  . LEU E 5 436 ? 139.613 151.476 122.622 1.00 45.29 ? 383 LEU R CB  1 
ATOM 8734 C CG  . LEU E 5 436 ? 140.166 151.819 121.239 1.00 44.16 ? 383 LEU R CG  1 
ATOM 8735 C CD1 . LEU E 5 436 ? 139.084 151.673 120.189 1.00 44.32 ? 383 LEU R CD1 1 
ATOM 8736 C CD2 . LEU E 5 436 ? 140.747 153.222 121.224 1.00 45.72 ? 383 LEU R CD2 1 
ATOM 8737 N N   . CYS E 5 437 ? 140.299 150.550 125.948 1.00 48.03 ? 384 CYS R N   1 
ATOM 8738 C CA  . CYS E 5 437 ? 139.720 150.340 127.272 1.00 50.18 ? 384 CYS R CA  1 
ATOM 8739 C C   . CYS E 5 437 ? 140.703 150.875 128.304 1.00 52.94 ? 384 CYS R C   1 
ATOM 8740 O O   . CYS E 5 437 ? 141.769 150.288 128.515 1.00 52.58 ? 384 CYS R O   1 
ATOM 8741 C CB  . CYS E 5 437 ? 139.412 148.865 127.516 1.00 52.10 ? 384 CYS R CB  1 
ATOM 8742 S SG  . CYS E 5 437 ? 138.700 148.510 129.138 1.00 53.87 ? 384 CYS R SG  1 
ATOM 8743 N N   . GLU E 5 438 ? 140.342 151.990 128.944 1.00 57.35 ? 385 GLU R N   1 
ATOM 8744 C CA  . GLU E 5 438 ? 141.235 152.612 129.917 1.00 56.95 ? 385 GLU R CA  1 
ATOM 8745 C C   . GLU E 5 438 ? 141.455 151.713 131.126 1.00 55.24 ? 385 GLU R C   1 
ATOM 8746 O O   . GLU E 5 438 ? 142.573 151.632 131.650 1.00 53.57 ? 385 GLU R O   1 
ATOM 8747 C CB  . GLU E 5 438 ? 140.675 153.966 130.350 1.00 53.50 ? 385 GLU R CB  1 
ATOM 8748 N N   . THR E 5 439 ? 140.402 151.038 131.591 1.00 53.48 ? 386 THR R N   1 
ATOM 8749 C CA  . THR E 5 439 ? 140.530 150.172 132.759 1.00 55.74 ? 386 THR R CA  1 
ATOM 8750 C C   . THR E 5 439 ? 141.484 149.015 132.486 1.00 58.24 ? 386 THR R C   1 
ATOM 8751 O O   . THR E 5 439 ? 142.335 148.686 133.319 1.00 56.30 ? 386 THR R O   1 
ATOM 8752 C CB  . THR E 5 439 ? 139.155 149.649 133.175 1.00 56.06 ? 386 THR R CB  1 
ATOM 8753 O OG1 . THR E 5 439 ? 138.247 150.748 133.317 1.00 54.82 ? 386 THR R OG1 1 
ATOM 8754 C CG2 . THR E 5 439 ? 139.250 148.905 134.498 1.00 56.11 ? 386 THR R CG2 1 
ATOM 8755 N N   . PHE E 5 440 ? 141.352 148.382 131.318 1.00 58.10 ? 387 PHE R N   1 
ATOM 8756 C CA  . PHE E 5 440 ? 142.254 147.291 130.963 1.00 52.51 ? 387 PHE R CA  1 
ATOM 8757 C C   . PHE E 5 440 ? 143.660 147.806 130.686 1.00 52.48 ? 387 PHE R C   1 
ATOM 8758 O O   . PHE E 5 440 ? 144.647 147.181 131.091 1.00 55.79 ? 387 PHE R O   1 
ATOM 8759 C CB  . PHE E 5 440 ? 141.711 146.537 129.749 1.00 50.48 ? 387 PHE R CB  1 
ATOM 8760 C CG  . PHE E 5 440 ? 142.471 145.282 129.421 1.00 54.94 ? 387 PHE R CG  1 
ATOM 8761 C CD1 . PHE E 5 440 ? 143.588 145.322 128.603 1.00 54.85 ? 387 PHE R CD1 1 
ATOM 8762 C CD2 . PHE E 5 440 ? 142.064 144.061 129.927 1.00 53.61 ? 387 PHE R CD2 1 
ATOM 8763 C CE1 . PHE E 5 440 ? 144.287 144.171 128.304 1.00 53.69 ? 387 PHE R CE1 1 
ATOM 8764 C CE2 . PHE E 5 440 ? 142.758 142.906 129.628 1.00 51.30 ? 387 PHE R CE2 1 
ATOM 8765 C CZ  . PHE E 5 440 ? 143.871 142.962 128.815 1.00 51.71 ? 387 PHE R CZ  1 
ATOM 8766 N N   . ARG E 5 441 ? 143.770 148.940 129.990 1.00 54.86 ? 388 ARG R N   1 
ATOM 8767 C CA  . ARG E 5 441 ? 145.083 149.472 129.637 1.00 57.65 ? 388 ARG R CA  1 
ATOM 8768 C C   . ARG E 5 441 ? 145.869 149.883 130.876 1.00 60.38 ? 388 ARG R C   1 
ATOM 8769 O O   . ARG E 5 441 ? 147.064 149.588 130.986 1.00 61.71 ? 388 ARG R O   1 
ATOM 8770 C CB  . ARG E 5 441 ? 144.921 150.653 128.682 1.00 56.12 ? 388 ARG R CB  1 
ATOM 8771 C CG  . ARG E 5 441 ? 146.217 151.313 128.257 1.00 54.28 ? 388 ARG R CG  1 
ATOM 8772 C CD  . ARG E 5 441 ? 145.938 152.386 127.221 1.00 55.19 ? 388 ARG R CD  1 
ATOM 8773 N NE  . ARG E 5 441 ? 144.855 153.266 127.645 1.00 59.38 ? 388 ARG R NE  1 
ATOM 8774 C CZ  . ARG E 5 441 ? 144.294 154.189 126.876 1.00 60.44 ? 388 ARG R CZ  1 
ATOM 8775 N NH1 . ARG E 5 441 ? 144.687 154.382 125.628 1.00 60.65 ? 388 ARG R NH1 1 
ATOM 8776 N NH2 . ARG E 5 441 ? 143.310 154.934 127.372 1.00 54.62 ? 388 ARG R NH2 1 
ATOM 8777 N N   . LYS E 5 442 ? 145.215 150.565 131.819 1.00 63.06 ? 389 LYS R N   1 
ATOM 8778 C CA  . LYS E 5 442 ? 145.904 150.990 133.035 1.00 61.40 ? 389 LYS R CA  1 
ATOM 8779 C C   . LYS E 5 442 ? 146.338 149.794 133.872 1.00 60.06 ? 389 LYS R C   1 
ATOM 8780 O O   . LYS E 5 442 ? 147.443 149.783 134.428 1.00 59.28 ? 389 LYS R O   1 
ATOM 8781 C CB  . LYS E 5 442 ? 145.004 151.919 133.850 1.00 58.34 ? 389 LYS R CB  1 
ATOM 8782 N N   . ARG E 5 443 ? 145.479 148.778 133.978 1.00 60.10 ? 390 ARG R N   1 
ATOM 8783 C CA  . ARG E 5 443 ? 145.821 147.594 134.759 1.00 59.41 ? 390 ARG R CA  1 
ATOM 8784 C C   . ARG E 5 443 ? 146.966 146.821 134.116 1.00 63.00 ? 390 ARG R C   1 
ATOM 8785 O O   . ARG E 5 443 ? 147.814 146.258 134.818 1.00 62.10 ? 390 ARG R O   1 
ATOM 8786 C CB  . ARG E 5 443 ? 144.590 146.705 134.922 1.00 59.41 ? 390 ARG R CB  1 
ATOM 8787 C CG  . ARG E 5 443 ? 144.753 145.584 135.932 1.00 58.94 ? 390 ARG R CG  1 
ATOM 8788 C CD  . ARG E 5 443 ? 143.403 144.983 136.291 1.00 59.59 ? 390 ARG R CD  1 
ATOM 8789 N NE  . ARG E 5 443 ? 143.513 143.947 137.310 1.00 64.70 ? 390 ARG R NE  1 
ATOM 8790 C CZ  . ARG E 5 443 ? 142.477 143.371 137.905 1.00 65.31 ? 390 ARG R CZ  1 
ATOM 8791 N NH1 . ARG E 5 443 ? 141.233 143.715 137.613 1.00 62.34 ? 390 ARG R NH1 1 
ATOM 8792 N NH2 . ARG E 5 443 ? 142.694 142.428 138.818 1.00 60.17 ? 390 ARG R NH2 1 
ATOM 8793 N N   . LEU E 5 444 ? 147.001 146.775 132.782 1.00 62.90 ? 391 LEU R N   1 
ATOM 8794 C CA  . LEU E 5 444 ? 148.090 146.093 132.091 1.00 62.75 ? 391 LEU R CA  1 
ATOM 8795 C C   . LEU E 5 444 ? 149.425 146.781 132.348 1.00 62.37 ? 391 LEU R C   1 
ATOM 8796 O O   . LEU E 5 444 ? 150.450 146.115 132.537 1.00 61.01 ? 391 LEU R O   1 
ATOM 8797 C CB  . LEU E 5 444 ? 147.798 146.026 130.592 1.00 61.78 ? 391 LEU R CB  1 
ATOM 8798 C CG  . LEU E 5 444 ? 148.791 145.241 129.734 1.00 64.37 ? 391 LEU R CG  1 
ATOM 8799 C CD1 . LEU E 5 444 ? 148.780 143.769 130.112 1.00 62.75 ? 391 LEU R CD1 1 
ATOM 8800 C CD2 . LEU E 5 444 ? 148.486 145.422 128.256 1.00 61.35 ? 391 LEU R CD2 1 
ATOM 8801 N N   . VAL E 5 445 ? 149.433 148.116 132.354 1.00 64.29 ? 392 VAL R N   1 
ATOM 8802 C CA  . VAL E 5 445 ? 150.669 148.857 132.598 1.00 66.06 ? 392 VAL R CA  1 
ATOM 8803 C C   . VAL E 5 445 ? 151.167 148.615 134.018 1.00 67.98 ? 392 VAL R C   1 
ATOM 8804 O O   . VAL E 5 445 ? 152.377 148.535 134.262 1.00 66.25 ? 392 VAL R O   1 
ATOM 8805 C CB  . VAL E 5 445 ? 150.454 150.357 132.316 1.00 66.70 ? 392 VAL R CB  1 
ATOM 8806 C CG1 . VAL E 5 445 ? 151.691 151.158 132.692 1.00 66.44 ? 392 VAL R CG1 1 
ATOM 8807 C CG2 . VAL E 5 445 ? 150.110 150.573 130.853 1.00 63.35 ? 392 VAL R CG2 1 
ATOM 8808 N N   . LEU E 5 446 ? 150.244 148.489 134.975 1.00 67.49 ? 393 LEU R N   1 
ATOM 8809 C CA  . LEU E 5 446 ? 150.635 148.260 136.363 1.00 65.03 ? 393 LEU R CA  1 
ATOM 8810 C C   . LEU E 5 446 ? 151.409 146.954 136.507 1.00 65.43 ? 393 LEU R C   1 
ATOM 8811 O O   . LEU E 5 446 ? 152.408 146.887 137.233 1.00 63.14 ? 393 LEU R O   1 
ATOM 8812 C CB  . LEU E 5 446 ? 149.399 148.257 137.262 1.00 61.58 ? 393 LEU R CB  1 
ATOM 8813 N N   . SER E 5 447 ? 150.956 145.901 135.824 1.00 64.78 ? 394 SER R N   1 
ATOM 8814 C CA  . SER E 5 447 ? 151.679 144.634 135.855 1.00 66.03 ? 394 SER R CA  1 
ATOM 8815 C C   . SER E 5 447 ? 153.068 144.777 135.243 1.00 66.33 ? 394 SER R C   1 
ATOM 8816 O O   . SER E 5 447 ? 154.044 144.223 135.761 1.00 65.35 ? 394 SER R O   1 
ATOM 8817 C CB  . SER E 5 447 ? 150.879 143.555 135.126 1.00 64.69 ? 394 SER R CB  1 
ATOM 8818 O OG  . SER E 5 447 ? 149.605 143.378 135.719 1.00 65.17 ? 394 SER R OG  1 
ATOM 8819 N N   . VAL E 5 448 ? 153.176 145.515 134.143 1.00 65.63 ? 395 VAL R N   1 
ATOM 8820 C CA  . VAL E 5 448 ? 154.459 145.729 133.487 1.00 66.02 ? 395 VAL R CA  1 
ATOM 8821 C C   . VAL E 5 448 ? 155.171 146.929 134.097 1.00 65.65 ? 395 VAL R C   1 
ATOM 8822 O O   . VAL E 5 448 ? 154.872 147.336 135.220 1.00 64.80 ? 395 VAL R O   1 
ATOM 8823 C CB  . VAL E 5 448 ? 154.283 145.917 131.970 1.00 68.09 ? 395 VAL R CB  1 
ATOM 8824 C CG1 . VAL E 5 448 ? 155.627 146.184 131.311 1.00 65.41 ? 395 VAL R CG1 1 
ATOM 8825 C CG2 . VAL E 5 448 ? 153.616 144.695 131.358 1.00 65.65 ? 395 VAL R CG2 1 
ATOM 8826 N N   . ASP F 6 1   ? 158.422 129.002 94.669  1.00 81.22 ? 1   ASP L N   1 
ATOM 8827 C CA  . ASP F 6 1   ? 158.660 129.144 93.238  1.00 83.16 ? 1   ASP L CA  1 
ATOM 8828 C C   . ASP F 6 1   ? 157.830 128.141 92.445  1.00 83.02 ? 1   ASP L C   1 
ATOM 8829 O O   . ASP F 6 1   ? 158.233 126.993 92.264  1.00 81.35 ? 1   ASP L O   1 
ATOM 8830 C CB  . ASP F 6 1   ? 160.146 128.964 92.922  1.00 82.77 ? 1   ASP L CB  1 
ATOM 8831 C CG  . ASP F 6 1   ? 161.019 129.978 93.634  1.00 82.93 ? 1   ASP L CG  1 
ATOM 8832 O OD1 . ASP F 6 1   ? 160.543 131.107 93.876  1.00 81.66 ? 1   ASP L OD1 1 
ATOM 8833 O OD2 . ASP F 6 1   ? 162.180 129.645 93.954  1.00 82.67 ? 1   ASP L OD2 1 
ATOM 8834 N N   . PHE F 6 2   ? 156.667 128.584 91.972  1.00 75.52 ? 2   PHE L N   1 
ATOM 8835 C CA  . PHE F 6 2   ? 155.762 127.729 91.219  1.00 74.25 ? 2   PHE L CA  1 
ATOM 8836 C C   . PHE F 6 2   ? 154.855 128.609 90.368  1.00 75.64 ? 2   PHE L C   1 
ATOM 8837 O O   . PHE F 6 2   ? 154.958 129.839 90.380  1.00 75.66 ? 2   PHE L O   1 
ATOM 8838 C CB  . PHE F 6 2   ? 154.950 126.826 92.153  1.00 71.16 ? 2   PHE L CB  1 
ATOM 8839 C CG  . PHE F 6 2   ? 153.957 127.566 93.005  1.00 72.68 ? 2   PHE L CG  1 
ATOM 8840 C CD1 . PHE F 6 2   ? 154.365 128.242 94.143  1.00 72.98 ? 2   PHE L CD1 1 
ATOM 8841 C CD2 . PHE F 6 2   ? 152.613 127.579 92.672  1.00 73.51 ? 2   PHE L CD2 1 
ATOM 8842 C CE1 . PHE F 6 2   ? 153.453 128.921 94.928  1.00 71.81 ? 2   PHE L CE1 1 
ATOM 8843 C CE2 . PHE F 6 2   ? 151.697 128.255 93.455  1.00 73.44 ? 2   PHE L CE2 1 
ATOM 8844 C CZ  . PHE F 6 2   ? 152.118 128.927 94.583  1.00 72.26 ? 2   PHE L CZ  1 
ATOM 8845 N N   . ASP F 6 3   ? 153.960 127.966 89.623  1.00 76.03 ? 3   ASP L N   1 
ATOM 8846 C CA  . ASP F 6 3   ? 152.994 128.672 88.784  1.00 75.45 ? 3   ASP L CA  1 
ATOM 8847 C C   . ASP F 6 3   ? 151.796 129.044 89.646  1.00 75.80 ? 3   ASP L C   1 
ATOM 8848 O O   . ASP F 6 3   ? 150.893 128.231 89.862  1.00 75.14 ? 3   ASP L O   1 
ATOM 8849 C CB  . ASP F 6 3   ? 152.580 127.810 87.597  1.00 75.44 ? 3   ASP L CB  1 
ATOM 8850 C CG  . ASP F 6 3   ? 151.533 128.478 86.730  1.00 77.23 ? 3   ASP L CG  1 
ATOM 8851 O OD1 . ASP F 6 3   ? 151.873 129.454 86.030  1.00 77.42 ? 3   ASP L OD1 1 
ATOM 8852 O OD2 . ASP F 6 3   ? 150.368 128.027 86.750  1.00 76.08 ? 3   ASP L OD2 1 
ATOM 8853 N N   . MET F 6 4   ? 151.782 130.277 90.141  1.00 75.64 ? 4   MET L N   1 
ATOM 8854 C CA  . MET F 6 4   ? 150.736 130.736 91.055  1.00 76.25 ? 4   MET L CA  1 
ATOM 8855 C C   . MET F 6 4   ? 149.630 131.466 90.294  1.00 74.95 ? 4   MET L C   1 
ATOM 8856 O O   . MET F 6 4   ? 149.373 132.655 90.483  1.00 74.64 ? 4   MET L O   1 
ATOM 8857 C CB  . MET F 6 4   ? 151.342 131.613 92.148  1.00 76.76 ? 4   MET L CB  1 
ATOM 8858 C CG  . MET F 6 4   ? 152.304 132.677 91.645  1.00 76.60 ? 4   MET L CG  1 
ATOM 8859 S SD  . MET F 6 4   ? 153.158 133.513 92.994  1.00 83.62 ? 4   MET L SD  1 
ATOM 8860 C CE  . MET F 6 4   ? 151.774 133.992 94.025  1.00 73.58 ? 4   MET L CE  1 
ATOM 8861 N N   . LEU F 6 5   ? 148.961 130.717 89.418  1.00 71.34 ? 5   LEU L N   1 
ATOM 8862 C CA  . LEU F 6 5   ? 147.793 131.198 88.691  1.00 70.83 ? 5   LEU L CA  1 
ATOM 8863 C C   . LEU F 6 5   ? 146.575 130.326 88.971  1.00 71.02 ? 5   LEU L C   1 
ATOM 8864 O O   . LEU F 6 5   ? 145.615 130.317 88.198  1.00 71.85 ? 5   LEU L O   1 
ATOM 8865 C CB  . LEU F 6 5   ? 148.072 131.261 87.190  1.00 70.01 ? 5   LEU L CB  1 
ATOM 8866 C CG  . LEU F 6 5   ? 148.964 132.405 86.709  1.00 70.68 ? 5   LEU L CG  1 
ATOM 8867 C CD1 . LEU F 6 5   ? 149.190 132.310 85.209  1.00 68.59 ? 5   LEU L CD1 1 
ATOM 8868 C CD2 . LEU F 6 5   ? 148.348 133.744 87.075  1.00 69.76 ? 5   LEU L CD2 1 
ATOM 8869 N N   . ARG F 6 6   ? 146.607 129.585 90.074  1.00 61.07 ? 6   ARG L N   1 
ATOM 8870 C CA  . ARG F 6 6   ? 145.514 128.693 90.426  1.00 61.09 ? 6   ARG L CA  1 
ATOM 8871 C C   . ARG F 6 6   ? 144.300 129.485 90.894  1.00 62.47 ? 6   ARG L C   1 
ATOM 8872 O O   . ARG F 6 6   ? 144.421 130.535 91.531  1.00 63.65 ? 6   ARG L O   1 
ATOM 8873 C CB  . ARG F 6 6   ? 145.948 127.721 91.523  1.00 59.70 ? 6   ARG L CB  1 
ATOM 8874 C CG  . ARG F 6 6   ? 147.212 126.942 91.208  1.00 59.20 ? 6   ARG L CG  1 
ATOM 8875 C CD  . ARG F 6 6   ? 148.264 127.163 92.279  1.00 63.01 ? 6   ARG L CD  1 
ATOM 8876 N NE  . ARG F 6 6   ? 149.441 126.331 92.069  1.00 63.36 ? 6   ARG L NE  1 
ATOM 8877 C CZ  . ARG F 6 6   ? 149.640 125.155 92.649  1.00 63.06 ? 6   ARG L CZ  1 
ATOM 8878 N NH1 . ARG F 6 6   ? 148.758 124.644 93.492  1.00 59.86 ? 6   ARG L NH1 1 
ATOM 8879 N NH2 . ARG F 6 6   ? 150.751 124.477 92.378  1.00 63.66 ? 6   ARG L NH2 1 
ATOM 8880 N N   . CYS F 6 7   ? 143.119 128.969 90.567  1.00 56.58 ? 7   CYS L N   1 
ATOM 8881 C CA  . CYS F 6 7   ? 141.884 129.552 91.060  1.00 56.07 ? 7   CYS L CA  1 
ATOM 8882 C C   . CYS F 6 7   ? 141.722 129.252 92.547  1.00 53.29 ? 7   CYS L C   1 
ATOM 8883 O O   . CYS F 6 7   ? 142.236 128.259 93.068  1.00 52.17 ? 7   CYS L O   1 
ATOM 8884 C CB  . CYS F 6 7   ? 140.687 129.024 90.267  1.00 55.91 ? 7   CYS L CB  1 
ATOM 8885 S SG  . CYS F 6 7   ? 140.810 129.329 88.487  1.00 68.33 ? 7   CYS L SG  1 
ATOM 8886 N N   . MET F 6 8   ? 141.001 130.133 93.235  1.00 47.24 ? 8   MET L N   1 
ATOM 8887 C CA  . MET F 6 8   ? 140.835 130.036 94.677  1.00 46.16 ? 8   MET L CA  1 
ATOM 8888 C C   . MET F 6 8   ? 139.361 130.132 95.044  1.00 41.49 ? 8   MET L C   1 
ATOM 8889 O O   . MET F 6 8   ? 138.570 130.776 94.350  1.00 45.74 ? 8   MET L O   1 
ATOM 8890 C CB  . MET F 6 8   ? 141.622 131.133 95.402  1.00 39.49 ? 8   MET L CB  1 
ATOM 8891 C CG  . MET F 6 8   ? 141.995 130.788 96.831  1.00 43.63 ? 8   MET L CG  1 
ATOM 8892 S SD  . MET F 6 8   ? 143.650 130.096 96.972  1.00 50.32 ? 8   MET L SD  1 
ATOM 8893 C CE  . MET F 6 8   ? 144.632 131.459 96.355  1.00 44.77 ? 8   MET L CE  1 
ATOM 8894 N N   . LEU F 6 9   ? 138.998 129.470 96.140  1.00 32.28 ? 9   LEU L N   1 
ATOM 8895 C CA  . LEU F 6 9   ? 137.653 129.555 96.705  1.00 34.22 ? 9   LEU L CA  1 
ATOM 8896 C C   . LEU F 6 9   ? 137.801 129.608 98.218  1.00 38.12 ? 9   LEU L C   1 
ATOM 8897 O O   . LEU F 6 9   ? 138.033 128.578 98.856  1.00 39.71 ? 9   LEU L O   1 
ATOM 8898 C CB  . LEU F 6 9   ? 136.786 128.371 96.280  1.00 39.51 ? 9   LEU L CB  1 
ATOM 8899 C CG  . LEU F 6 9   ? 135.353 128.352 96.819  1.00 38.82 ? 9   LEU L CG  1 
ATOM 8900 C CD1 . LEU F 6 9   ? 134.618 129.627 96.446  1.00 41.29 ? 9   LEU L CD1 1 
ATOM 8901 C CD2 . LEU F 6 9   ? 134.606 127.136 96.302  1.00 42.51 ? 9   LEU L CD2 1 
ATOM 8902 N N   . GLY F 6 10  ? 137.660 130.800 98.788  1.00 33.17 ? 10  GLY L N   1 
ATOM 8903 C CA  . GLY F 6 10  ? 137.951 130.989 100.193 1.00 25.24 ? 10  GLY L CA  1 
ATOM 8904 C C   . GLY F 6 10  ? 139.443 131.080 100.428 1.00 31.49 ? 10  GLY L C   1 
ATOM 8905 O O   . GLY F 6 10  ? 140.138 131.820 99.727  1.00 35.29 ? 10  GLY L O   1 
ATOM 8906 N N   . ARG F 6 11  ? 139.950 130.338 101.409 1.00 31.24 ? 11  ARG L N   1 
ATOM 8907 C CA  . ARG F 6 11  ? 141.381 130.251 101.661 1.00 32.62 ? 11  ARG L CA  1 
ATOM 8908 C C   . ARG F 6 11  ? 142.000 128.984 101.087 1.00 34.76 ? 11  ARG L C   1 
ATOM 8909 O O   . ARG F 6 11  ? 143.166 128.691 101.370 1.00 38.86 ? 11  ARG L O   1 
ATOM 8910 C CB  . ARG F 6 11  ? 141.658 130.343 103.161 1.00 25.36 ? 11  ARG L CB  1 
ATOM 8911 C CG  . ARG F 6 11  ? 141.523 131.747 103.714 1.00 24.25 ? 11  ARG L CG  1 
ATOM 8912 C CD  . ARG F 6 11  ? 141.728 131.769 105.210 1.00 29.93 ? 11  ARG L CD  1 
ATOM 8913 N NE  . ARG F 6 11  ? 140.599 131.187 105.922 1.00 36.68 ? 11  ARG L NE  1 
ATOM 8914 C CZ  . ARG F 6 11  ? 139.563 131.882 106.367 1.00 32.60 ? 11  ARG L CZ  1 
ATOM 8915 N NH1 . ARG F 6 11  ? 139.484 133.190 106.193 1.00 32.91 ? 11  ARG L NH1 1 
ATOM 8916 N NH2 . ARG F 6 11  ? 138.580 131.248 107.000 1.00 26.77 ? 11  ARG L NH2 1 
ATOM 8917 N N   . VAL F 6 12  ? 141.247 128.229 100.290 1.00 39.47 ? 12  VAL L N   1 
ATOM 8918 C CA  . VAL F 6 12  ? 141.735 127.018 99.648  1.00 36.58 ? 12  VAL L CA  1 
ATOM 8919 C C   . VAL F 6 12  ? 141.452 127.115 98.155  1.00 35.69 ? 12  VAL L C   1 
ATOM 8920 O O   . VAL F 6 12  ? 140.627 127.912 97.703  1.00 38.95 ? 12  VAL L O   1 
ATOM 8921 C CB  . VAL F 6 12  ? 141.100 125.745 100.242 1.00 37.65 ? 12  VAL L CB  1 
ATOM 8922 C CG1 . VAL F 6 12  ? 141.771 125.381 101.550 1.00 37.67 ? 12  VAL L CG1 1 
ATOM 8923 C CG2 . VAL F 6 12  ? 139.612 125.950 100.451 1.00 35.41 ? 12  VAL L CG2 1 
ATOM 8924 N N   . TYR F 6 13  ? 142.153 126.287 97.388  1.00 42.90 ? 13  TYR L N   1 
ATOM 8925 C CA  . TYR F 6 13  ? 142.064 126.323 95.938  1.00 41.78 ? 13  TYR L CA  1 
ATOM 8926 C C   . TYR F 6 13  ? 140.733 125.751 95.460  1.00 37.35 ? 13  TYR L C   1 
ATOM 8927 O O   . TYR F 6 13  ? 139.948 125.191 96.227  1.00 40.32 ? 13  TYR L O   1 
ATOM 8928 C CB  . TYR F 6 13  ? 143.223 125.554 95.308  1.00 44.17 ? 13  TYR L CB  1 
ATOM 8929 C CG  . TYR F 6 13  ? 144.587 126.135 95.587  1.00 46.94 ? 13  TYR L CG  1 
ATOM 8930 C CD1 . TYR F 6 13  ? 145.013 127.292 94.952  1.00 44.16 ? 13  TYR L CD1 1 
ATOM 8931 C CD2 . TYR F 6 13  ? 145.456 125.517 96.473  1.00 44.66 ? 13  TYR L CD2 1 
ATOM 8932 C CE1 . TYR F 6 13  ? 146.260 127.823 95.199  1.00 42.98 ? 13  TYR L CE1 1 
ATOM 8933 C CE2 . TYR F 6 13  ? 146.705 126.040 96.725  1.00 47.51 ? 13  TYR L CE2 1 
ATOM 8934 C CZ  . TYR F 6 13  ? 147.102 127.193 96.086  1.00 48.04 ? 13  TYR L CZ  1 
ATOM 8935 O OH  . TYR F 6 13  ? 148.349 127.716 96.336  1.00 53.66 ? 13  TYR L OH  1 
ATOM 8936 N N   . ARG F 6 14  ? 140.472 125.909 94.169  1.00 45.07 ? 14  ARG L N   1 
ATOM 8937 C CA  . ARG F 6 14  ? 139.350 125.278 93.498  1.00 51.28 ? 14  ARG L CA  1 
ATOM 8938 C C   . ARG F 6 14  ? 139.763 124.961 92.069  1.00 57.05 ? 14  ARG L C   1 
ATOM 8939 O O   . ARG F 6 14  ? 140.612 125.656 91.499  1.00 56.05 ? 14  ARG L O   1 
ATOM 8940 C CB  . ARG F 6 14  ? 138.102 126.176 93.498  1.00 49.05 ? 14  ARG L CB  1 
ATOM 8941 C CG  . ARG F 6 14  ? 138.266 127.482 92.745  1.00 51.92 ? 14  ARG L CG  1 
ATOM 8942 C CD  . ARG F 6 14  ? 136.936 128.200 92.610  1.00 54.11 ? 14  ARG L CD  1 
ATOM 8943 N NE  . ARG F 6 14  ? 137.054 129.430 91.837  1.00 56.35 ? 14  ARG L NE  1 
ATOM 8944 C CZ  . ARG F 6 14  ? 136.914 129.503 90.521  1.00 56.48 ? 14  ARG L CZ  1 
ATOM 8945 N NH1 . ARG F 6 14  ? 136.655 128.428 89.794  1.00 52.93 ? 14  ARG L NH1 1 
ATOM 8946 N NH2 . ARG F 6 14  ? 137.036 130.682 89.920  1.00 54.15 ? 14  ARG L NH2 1 
ATOM 8947 N N   . PRO F 6 15  ? 139.197 123.914 91.473  1.00 62.43 ? 15  PRO L N   1 
ATOM 8948 C CA  . PRO F 6 15  ? 139.508 123.617 90.071  1.00 62.24 ? 15  PRO L CA  1 
ATOM 8949 C C   . PRO F 6 15  ? 138.916 124.667 89.145  1.00 63.27 ? 15  PRO L C   1 
ATOM 8950 O O   . PRO F 6 15  ? 137.725 124.981 89.206  1.00 63.25 ? 15  PRO L O   1 
ATOM 8951 C CB  . PRO F 6 15  ? 138.861 122.244 89.848  1.00 62.63 ? 15  PRO L CB  1 
ATOM 8952 C CG  . PRO F 6 15  ? 137.770 122.177 90.860  1.00 60.93 ? 15  PRO L CG  1 
ATOM 8953 C CD  . PRO F 6 15  ? 138.281 122.920 92.060  1.00 59.87 ? 15  PRO L CD  1 
ATOM 8954 N N   . CYS F 6 16  ? 139.767 125.214 88.281  1.00 72.41 ? 16  CYS L N   1 
ATOM 8955 C CA  . CYS F 6 16  ? 139.336 126.254 87.362  1.00 73.57 ? 16  CYS L CA  1 
ATOM 8956 C C   . CYS F 6 16  ? 138.371 125.685 86.324  1.00 75.60 ? 16  CYS L C   1 
ATOM 8957 O O   . CYS F 6 16  ? 138.399 124.498 85.987  1.00 73.56 ? 16  CYS L O   1 
ATOM 8958 C CB  . CYS F 6 16  ? 140.536 126.894 86.668  1.00 71.57 ? 16  CYS L CB  1 
ATOM 8959 S SG  . CYS F 6 16  ? 141.751 127.684 87.754  1.00 83.98 ? 16  CYS L SG  1 
ATOM 8960 N N   . TRP F 6 17  ? 137.507 126.554 85.812  1.00 77.62 ? 17  TRP L N   1 
ATOM 8961 C CA  . TRP F 6 17  ? 136.530 126.158 84.806  1.00 75.72 ? 17  TRP L CA  1 
ATOM 8962 C C   . TRP F 6 17  ? 136.715 126.955 83.519  1.00 72.57 ? 17  TRP L C   1 
ATOM 8963 O O   . TRP F 6 17  ? 137.336 126.480 82.568  1.00 71.44 ? 17  TRP L O   1 
ATOM 8964 C CB  . TRP F 6 17  ? 135.107 126.340 85.339  1.00 72.91 ? 17  TRP L CB  1 
# 
