data_9EY1
# 
_entry.id   9EY1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9EY1         pdb_00009ey1 10.2210/pdb9ey1/pdb 
WWPDB D_1292137565 ?            ?                   
EMDB  EMD-50051    ?            ?                   
# 
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 2024-11-20 
3 'Structure model' 1 2 2024-11-27 
4 'Structure model' 1 3 2024-12-25 
# 
_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 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 3 'Structure model' 'Database references' 
5 4 'Structure model' 'Data collection'     
6 4 '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' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' citation        
5 3 'Structure model' em_admin        
6 4 'Structure model' citation        
7 4 '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' '_citation.pdbx_database_id_DOI'    
2  2 'Structure model' '_citation.title'                   
3  2 'Structure model' '_citation_author.identifier_ORCID' 
4  2 'Structure model' '_em_admin.last_update'             
5  3 'Structure model' '_citation.pdbx_database_id_PubMed' 
6  3 'Structure model' '_citation.title'                   
7  3 'Structure model' '_em_admin.last_update'             
8  4 'Structure model' '_citation.journal_volume'          
9  4 'Structure model' '_citation.page_first'              
10 4 'Structure model' '_citation.page_last'               
11 4 '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                        9EY1 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                                    EMD-19956 'consensus EM volume'  
EMDB .                                                    EMD-19957 'focused EM volume'    
EMDB 'Human mitochondrial RNAseZ with tRNA-His precursor' EMD-50051 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              martin.hallberg@ki.se 
_pdbx_contact_author.name_first         'B. Martin' 
_pdbx_contact_author.name_last          Hallberg 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6781-0345 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Valentin Gese, G.' 1 0000-0002-1890-5524 
'Hallberg, B.M.'    2 0000-0002-6781-0345 
# 
_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            'Embo J.' 
_citation.journal_id_ASTM           EMJODG 
_citation.journal_id_CSD            0897 
_citation.journal_id_ISSN           1460-2075 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            43 
_citation.language                  ? 
_citation.page_first                6573 
_citation.page_last                 6590 
_citation.title                     
;Structural basis of 3'-tRNA maturation by the human mitochondrial RNase Z complex.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s44318-024-00297-w 
_citation.pdbx_database_id_PubMed   39516281 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Valentin Gese, G.' 1 ? 
primary 'Hallberg, B.M.'    2 ? 
# 
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 'Zinc phosphodiesterase ELAC protein 2'  89075.258 1 3.1.26.11                                                ? 
? ? 
2 polymer     man '3-hydroxyacyl-CoA dehydrogenase type-2' 26947.021 4 1.1.1.35,1.1.1.62,1.1.1.239,1.1.1.178,1.1.1.53,1.1.1.159 ? 
? ? 
3 polymer     syn tRNA-His-tRNA-Ser                        40536.121 1 ?                                                        ? 
? ? 
4 polymer     man 'tRNA methyltransferase 10 homolog C'    42055.281 1 2.1.1.-,2.1.1.218,2.1.1.221                              ? 
? ? 
5 non-polymer syn 'ZINC ION'                               65.409    1 ?                                                        ? 
? ? 
6 non-polymer syn "GUANOSINE-5'-TRIPHOSPHATE"              523.180   1 ?                                                        ? 
? ? 
7 non-polymer syn S-ADENOSYL-L-HOMOCYSTEINE                384.411   1 ?                                                        ? 
? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'ElaC homolog protein 2,Heredity prostate cancer protein 2,Ribonuclease Z 2,RNase Z 2,tRNA 3 endonuclease 2,tRNase Z 2' 
2 
;17-beta-estradiol 17-dehydrogenase,2-methyl-3-hydroxybutyryl-CoA dehydrogenase,MHBD,3-alpha-(17-beta)-hydroxysteroid dehydrogenase (NAD(+)),3-hydroxy-2-methylbutyryl-CoA dehydrogenase,3-hydroxyacyl-CoA dehydrogenase type II,3alpha(or 20beta)-hydroxysteroid dehydrogenase,7-alpha-hydroxysteroid dehydrogenase,Endoplasmic reticulum-associated amyloid beta-peptide-binding protein,Mitochondrial ribonuclease P protein 2,Mitochondrial RNase P protein 2,Short chain dehydrogenase/reductase family 5C member 1,Short-chain type dehydrogenase/reductase XH98G2,Type II HADH
;
4 
;HBV pre-S2 trans-regulated protein 2,Mitochondrial ribonuclease P protein 1,Mitochondrial RNase P protein 1,RNA (guanine-9-)-methyltransferase domain-containing protein 1,Renal carcinoma antigen NY-REN-49,mRNA methyladenosine-N(1)-methyltransferase,tRNA (adenine(9)-N(1))-methyltransferase,tRNA (guanine(9)-N(1))-methyltransferase
;
# 
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  
;SRPRKDPLRHLRTREKRGPSGCSGGPNTVYLQVVAAGSRDSGAALYVFSEFNRYLFNCGEGVQRLMQEHKLKVARLDNIF
LTRMHWSNVGGLSGMILTLKETGLPKCVLSGPPQLEKYLEAIKIFSGPLKGIELAVRPHSAPEYEDETMTVYQIPIHSEQ
RRGKHQPWQSPERPLSRLSPERSSDSESNENEPHLPHGVSQRRGVRDSSLVVAFICKLHLKRGNFLVLKAKEMGLPVGTA
AIAPIIAAVKDGKSITHEGREILAEELCTPPDPGAAFVVVECPDESFIQPICENATFQRYQGKADAPVALVVHMAPASVL
VDSRYQQWMERFGPDTQHLVLNENCASVHNLRSHKIQTQLNLIHPDIFPLLTSFRCKKEGPTLSVPMVQGECLLKYQLRP
RREWQRDAIITCNPEEFIVEALQLPNFQQSVQEYRRSAQDGPAPAEKRSQYPEIIFLGTGSAIPMKIRNVSATLVNISPD
TSLLLDCGEGTFGQLCRHYGDQVDRVLGTLAAVFVSHLAADHHTGLPSILLQRERALASLGKPLHPLLVVAPNQLKAWLQ
QYHNQCQEVLHHISMIPAKCLQEGAEISSPAVERLISSLLRTCDLEEFQTCLVRHCKHAFGCALVHTSGWKVVYSGDTMP
CEALVRMGKDATLLIHEATLEDGLEEEAVEKTHSTTSQAISVGMRMNAEFIMLNHFSQRYAKVPLFSPNFSEKVGVAFDH
MKVCFGDFPTMPKLIPPLKALFAGDIEEMEERREKRELRQVRAALLSRELAGGLEDGEPQQKRAHTEEPQAKKVRAQ
;
;SRPRKDPLRHLRTREKRGPSGCSGGPNTVYLQVVAAGSRDSGAALYVFSEFNRYLFNCGEGVQRLMQEHKLKVARLDNIF
LTRMHWSNVGGLSGMILTLKETGLPKCVLSGPPQLEKYLEAIKIFSGPLKGIELAVRPHSAPEYEDETMTVYQIPIHSEQ
RRGKHQPWQSPERPLSRLSPERSSDSESNENEPHLPHGVSQRRGVRDSSLVVAFICKLHLKRGNFLVLKAKEMGLPVGTA
AIAPIIAAVKDGKSITHEGREILAEELCTPPDPGAAFVVVECPDESFIQPICENATFQRYQGKADAPVALVVHMAPASVL
VDSRYQQWMERFGPDTQHLVLNENCASVHNLRSHKIQTQLNLIHPDIFPLLTSFRCKKEGPTLSVPMVQGECLLKYQLRP
RREWQRDAIITCNPEEFIVEALQLPNFQQSVQEYRRSAQDGPAPAEKRSQYPEIIFLGTGSAIPMKIRNVSATLVNISPD
TSLLLDCGEGTFGQLCRHYGDQVDRVLGTLAAVFVSHLAADHHTGLPSILLQRERALASLGKPLHPLLVVAPNQLKAWLQ
QYHNQCQEVLHHISMIPAKCLQEGAEISSPAVERLISSLLRTCDLEEFQTCLVRHCKHAFGCALVHTSGWKVVYSGDTMP
CEALVRMGKDATLLIHEATLEDGLEEEAVEKTHSTTSQAISVGMRMNAEFIMLNHFSQRYAKVPLFSPNFSEKVGVAFDH
MKVCFGDFPTMPKLIPPLKALFAGDIEEMEERREKRELRQVRAALLSRELAGGLEDGEPQQKRAHTEEPQAKKVRAQ
;
E       ? 
2 'polypeptide(L)'   no no  
;MAAACRSVKGLVAVITGGASGLGLATAERLVGQGASAVLLDLPNSGGEAQAKKLGNNCVFAPADVTSEKDVQTALALAKG
KFGRVDVAVNCAGIAVASKTYNLKKGQTHTLEDFQRVLDVNLMGTFNVIRLVAGEMGQNEPDQGGQRGVIINTASVAAFE
GQVGQAAYSASKGGIVGMTLPIARDLAPIGIRVMTIAPGLFGTPLLTSLPEKVCNFLASQVPFPSRLGDPAEYAHLVQAI
IENPFLNGEVIRLDGAIRMQP
;
;MAAACRSVKGLVAVITGGASGLGLATAERLVGQGASAVLLDLPNSGGEAQAKKLGNNCVFAPADVTSEKDVQTALALAKG
KFGRVDVAVNCAGIAVASKTYNLKKGQTHTLEDFQRVLDVNLMGTFNVIRLVAGEMGQNEPDQGGQRGVIINTASVAAFE
GQVGQAAYSASKGGIVGMTLPIARDLAPIGIRVMTIAPGLFGTPLLTSLPEKVCNFLASQVPFPSRLGDPAEYAHLVQAI
IENPFLNGEVIRLDGAIRMQP
;
A,B,C,D ? 
3 polyribonucleotide no yes 
;UAAAUAU(1MA)GUUUAACCAAAACAUCAGAUUGUGAAUCUGACAACAGAGGCUUACGACCCCUUAUUUACCGAGAAAGC
UCACAAGAACUGCUAACUCAUGCCCCCAUGUCUAACAACAUGGCUUUCUCA
;
;UAAAUAUAGUUUAACCAAAACAUCAGAUUGUGAAUCUGACAACAGAGGCUUACGACCCCUUAUUUACCGAGAAAGCUCAC
AAGAACUGCUAACUCAUGCCCCCAUGUCUAACAACAUGGCUUUCUCA
;
T       ? 
4 'polypeptide(L)'   no no  
;MKSSVQEECVSTISSSKDEDPLAATREFIEMWRLLGREVPEHITEEELKTLMECVSNTAKKKYLKYLYTKEKVKKARQIK
KEMKAAAREEAKNIKLLETTEEDKQKNFLFLRLWDRNMDIAMGWKGAQAMQFGQPLVFDMAYENYMKRKELQNTVSQLLE
SEGWNRRNVDPFHIYFCNLKIDGALHRELVKRYQEKWDKLLLTSTEKSHVDLFPKDSIIYLTADSPNVMTTFRHDKVYVI
GSFVDKSMQPGTSLAKAKRLNLATECLPLDKYLQWEIGNKNLTLDQMIRILLCLKNNGNWQEALQFVPKRKHTGFLEISQ
HSQEFINRLKKAKTAENLYFQSHHHHHHDYKDDDDK
;
;MKSSVQEECVSTISSSKDEDPLAATREFIEMWRLLGREVPEHITEEELKTLMECVSNTAKKKYLKYLYTKEKVKKARQIK
KEMKAAAREEAKNIKLLETTEEDKQKNFLFLRLWDRNMDIAMGWKGAQAMQFGQPLVFDMAYENYMKRKELQNTVSQLLE
SEGWNRRNVDPFHIYFCNLKIDGALHRELVKRYQEKWDKLLLTSTEKSHVDLFPKDSIIYLTADSPNVMTTFRHDKVYVI
GSFVDKSMQPGTSLAKAKRLNLATECLPLDKYLQWEIGNKNLTLDQMIRILLCLKNNGNWQEALQFVPKRKHTGFLEISQ
HSQEFINRLKKAKTAENLYFQSHHHHHHDYKDDDDK
;
F       ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'ZINC ION'                  ZN  
6 "GUANOSINE-5'-TRIPHOSPHATE" GTP 
7 S-ADENOSYL-L-HOMOCYSTEINE   SAH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   ARG n 
1 3   PRO n 
1 4   ARG n 
1 5   LYS n 
1 6   ASP n 
1 7   PRO n 
1 8   LEU n 
1 9   ARG n 
1 10  HIS n 
1 11  LEU n 
1 12  ARG n 
1 13  THR n 
1 14  ARG n 
1 15  GLU n 
1 16  LYS n 
1 17  ARG n 
1 18  GLY n 
1 19  PRO n 
1 20  SER n 
1 21  GLY n 
1 22  CYS n 
1 23  SER n 
1 24  GLY n 
1 25  GLY n 
1 26  PRO n 
1 27  ASN n 
1 28  THR n 
1 29  VAL n 
1 30  TYR n 
1 31  LEU n 
1 32  GLN n 
1 33  VAL n 
1 34  VAL n 
1 35  ALA n 
1 36  ALA n 
1 37  GLY n 
1 38  SER n 
1 39  ARG n 
1 40  ASP n 
1 41  SER n 
1 42  GLY n 
1 43  ALA n 
1 44  ALA n 
1 45  LEU n 
1 46  TYR n 
1 47  VAL n 
1 48  PHE n 
1 49  SER n 
1 50  GLU n 
1 51  PHE n 
1 52  ASN n 
1 53  ARG n 
1 54  TYR n 
1 55  LEU n 
1 56  PHE n 
1 57  ASN n 
1 58  CYS n 
1 59  GLY n 
1 60  GLU n 
1 61  GLY n 
1 62  VAL n 
1 63  GLN n 
1 64  ARG n 
1 65  LEU n 
1 66  MET n 
1 67  GLN n 
1 68  GLU n 
1 69  HIS n 
1 70  LYS n 
1 71  LEU n 
1 72  LYS n 
1 73  VAL n 
1 74  ALA n 
1 75  ARG n 
1 76  LEU n 
1 77  ASP n 
1 78  ASN n 
1 79  ILE n 
1 80  PHE n 
1 81  LEU n 
1 82  THR n 
1 83  ARG n 
1 84  MET n 
1 85  HIS n 
1 86  TRP n 
1 87  SER n 
1 88  ASN n 
1 89  VAL n 
1 90  GLY n 
1 91  GLY n 
1 92  LEU n 
1 93  SER n 
1 94  GLY n 
1 95  MET n 
1 96  ILE n 
1 97  LEU n 
1 98  THR n 
1 99  LEU n 
1 100 LYS n 
1 101 GLU n 
1 102 THR n 
1 103 GLY n 
1 104 LEU n 
1 105 PRO n 
1 106 LYS n 
1 107 CYS n 
1 108 VAL n 
1 109 LEU n 
1 110 SER n 
1 111 GLY n 
1 112 PRO n 
1 113 PRO n 
1 114 GLN n 
1 115 LEU n 
1 116 GLU n 
1 117 LYS n 
1 118 TYR n 
1 119 LEU n 
1 120 GLU n 
1 121 ALA n 
1 122 ILE n 
1 123 LYS n 
1 124 ILE n 
1 125 PHE n 
1 126 SER n 
1 127 GLY n 
1 128 PRO n 
1 129 LEU n 
1 130 LYS n 
1 131 GLY n 
1 132 ILE n 
1 133 GLU n 
1 134 LEU n 
1 135 ALA n 
1 136 VAL n 
1 137 ARG n 
1 138 PRO n 
1 139 HIS n 
1 140 SER n 
1 141 ALA n 
1 142 PRO n 
1 143 GLU n 
1 144 TYR n 
1 145 GLU n 
1 146 ASP n 
1 147 GLU n 
1 148 THR n 
1 149 MET n 
1 150 THR n 
1 151 VAL n 
1 152 TYR n 
1 153 GLN n 
1 154 ILE n 
1 155 PRO n 
1 156 ILE n 
1 157 HIS n 
1 158 SER n 
1 159 GLU n 
1 160 GLN n 
1 161 ARG n 
1 162 ARG n 
1 163 GLY n 
1 164 LYS n 
1 165 HIS n 
1 166 GLN n 
1 167 PRO n 
1 168 TRP n 
1 169 GLN n 
1 170 SER n 
1 171 PRO n 
1 172 GLU n 
1 173 ARG n 
1 174 PRO n 
1 175 LEU n 
1 176 SER n 
1 177 ARG n 
1 178 LEU n 
1 179 SER n 
1 180 PRO n 
1 181 GLU n 
1 182 ARG n 
1 183 SER n 
1 184 SER n 
1 185 ASP n 
1 186 SER n 
1 187 GLU n 
1 188 SER n 
1 189 ASN n 
1 190 GLU n 
1 191 ASN n 
1 192 GLU n 
1 193 PRO n 
1 194 HIS n 
1 195 LEU n 
1 196 PRO n 
1 197 HIS n 
1 198 GLY n 
1 199 VAL n 
1 200 SER n 
1 201 GLN n 
1 202 ARG n 
1 203 ARG n 
1 204 GLY n 
1 205 VAL n 
1 206 ARG n 
1 207 ASP n 
1 208 SER n 
1 209 SER n 
1 210 LEU n 
1 211 VAL n 
1 212 VAL n 
1 213 ALA n 
1 214 PHE n 
1 215 ILE n 
1 216 CYS n 
1 217 LYS n 
1 218 LEU n 
1 219 HIS n 
1 220 LEU n 
1 221 LYS n 
1 222 ARG n 
1 223 GLY n 
1 224 ASN n 
1 225 PHE n 
1 226 LEU n 
1 227 VAL n 
1 228 LEU n 
1 229 LYS n 
1 230 ALA n 
1 231 LYS n 
1 232 GLU n 
1 233 MET n 
1 234 GLY n 
1 235 LEU n 
1 236 PRO n 
1 237 VAL n 
1 238 GLY n 
1 239 THR n 
1 240 ALA n 
1 241 ALA n 
1 242 ILE n 
1 243 ALA n 
1 244 PRO n 
1 245 ILE n 
1 246 ILE n 
1 247 ALA n 
1 248 ALA n 
1 249 VAL n 
1 250 LYS n 
1 251 ASP n 
1 252 GLY n 
1 253 LYS n 
1 254 SER n 
1 255 ILE n 
1 256 THR n 
1 257 HIS n 
1 258 GLU n 
1 259 GLY n 
1 260 ARG n 
1 261 GLU n 
1 262 ILE n 
1 263 LEU n 
1 264 ALA n 
1 265 GLU n 
1 266 GLU n 
1 267 LEU n 
1 268 CYS n 
1 269 THR n 
1 270 PRO n 
1 271 PRO n 
1 272 ASP n 
1 273 PRO n 
1 274 GLY n 
1 275 ALA n 
1 276 ALA n 
1 277 PHE n 
1 278 VAL n 
1 279 VAL n 
1 280 VAL n 
1 281 GLU n 
1 282 CYS n 
1 283 PRO n 
1 284 ASP n 
1 285 GLU n 
1 286 SER n 
1 287 PHE n 
1 288 ILE n 
1 289 GLN n 
1 290 PRO n 
1 291 ILE n 
1 292 CYS n 
1 293 GLU n 
1 294 ASN n 
1 295 ALA n 
1 296 THR n 
1 297 PHE n 
1 298 GLN n 
1 299 ARG n 
1 300 TYR n 
1 301 GLN n 
1 302 GLY n 
1 303 LYS n 
1 304 ALA n 
1 305 ASP n 
1 306 ALA n 
1 307 PRO n 
1 308 VAL n 
1 309 ALA n 
1 310 LEU n 
1 311 VAL n 
1 312 VAL n 
1 313 HIS n 
1 314 MET n 
1 315 ALA n 
1 316 PRO n 
1 317 ALA n 
1 318 SER n 
1 319 VAL n 
1 320 LEU n 
1 321 VAL n 
1 322 ASP n 
1 323 SER n 
1 324 ARG n 
1 325 TYR n 
1 326 GLN n 
1 327 GLN n 
1 328 TRP n 
1 329 MET n 
1 330 GLU n 
1 331 ARG n 
1 332 PHE n 
1 333 GLY n 
1 334 PRO n 
1 335 ASP n 
1 336 THR n 
1 337 GLN n 
1 338 HIS n 
1 339 LEU n 
1 340 VAL n 
1 341 LEU n 
1 342 ASN n 
1 343 GLU n 
1 344 ASN n 
1 345 CYS n 
1 346 ALA n 
1 347 SER n 
1 348 VAL n 
1 349 HIS n 
1 350 ASN n 
1 351 LEU n 
1 352 ARG n 
1 353 SER n 
1 354 HIS n 
1 355 LYS n 
1 356 ILE n 
1 357 GLN n 
1 358 THR n 
1 359 GLN n 
1 360 LEU n 
1 361 ASN n 
1 362 LEU n 
1 363 ILE n 
1 364 HIS n 
1 365 PRO n 
1 366 ASP n 
1 367 ILE n 
1 368 PHE n 
1 369 PRO n 
1 370 LEU n 
1 371 LEU n 
1 372 THR n 
1 373 SER n 
1 374 PHE n 
1 375 ARG n 
1 376 CYS n 
1 377 LYS n 
1 378 LYS n 
1 379 GLU n 
1 380 GLY n 
1 381 PRO n 
1 382 THR n 
1 383 LEU n 
1 384 SER n 
1 385 VAL n 
1 386 PRO n 
1 387 MET n 
1 388 VAL n 
1 389 GLN n 
1 390 GLY n 
1 391 GLU n 
1 392 CYS n 
1 393 LEU n 
1 394 LEU n 
1 395 LYS n 
1 396 TYR n 
1 397 GLN n 
1 398 LEU n 
1 399 ARG n 
1 400 PRO n 
1 401 ARG n 
1 402 ARG n 
1 403 GLU n 
1 404 TRP n 
1 405 GLN n 
1 406 ARG n 
1 407 ASP n 
1 408 ALA n 
1 409 ILE n 
1 410 ILE n 
1 411 THR n 
1 412 CYS n 
1 413 ASN n 
1 414 PRO n 
1 415 GLU n 
1 416 GLU n 
1 417 PHE n 
1 418 ILE n 
1 419 VAL n 
1 420 GLU n 
1 421 ALA n 
1 422 LEU n 
1 423 GLN n 
1 424 LEU n 
1 425 PRO n 
1 426 ASN n 
1 427 PHE n 
1 428 GLN n 
1 429 GLN n 
1 430 SER n 
1 431 VAL n 
1 432 GLN n 
1 433 GLU n 
1 434 TYR n 
1 435 ARG n 
1 436 ARG n 
1 437 SER n 
1 438 ALA n 
1 439 GLN n 
1 440 ASP n 
1 441 GLY n 
1 442 PRO n 
1 443 ALA n 
1 444 PRO n 
1 445 ALA n 
1 446 GLU n 
1 447 LYS n 
1 448 ARG n 
1 449 SER n 
1 450 GLN n 
1 451 TYR n 
1 452 PRO n 
1 453 GLU n 
1 454 ILE n 
1 455 ILE n 
1 456 PHE n 
1 457 LEU n 
1 458 GLY n 
1 459 THR n 
1 460 GLY n 
1 461 SER n 
1 462 ALA n 
1 463 ILE n 
1 464 PRO n 
1 465 MET n 
1 466 LYS n 
1 467 ILE n 
1 468 ARG n 
1 469 ASN n 
1 470 VAL n 
1 471 SER n 
1 472 ALA n 
1 473 THR n 
1 474 LEU n 
1 475 VAL n 
1 476 ASN n 
1 477 ILE n 
1 478 SER n 
1 479 PRO n 
1 480 ASP n 
1 481 THR n 
1 482 SER n 
1 483 LEU n 
1 484 LEU n 
1 485 LEU n 
1 486 ASP n 
1 487 CYS n 
1 488 GLY n 
1 489 GLU n 
1 490 GLY n 
1 491 THR n 
1 492 PHE n 
1 493 GLY n 
1 494 GLN n 
1 495 LEU n 
1 496 CYS n 
1 497 ARG n 
1 498 HIS n 
1 499 TYR n 
1 500 GLY n 
1 501 ASP n 
1 502 GLN n 
1 503 VAL n 
1 504 ASP n 
1 505 ARG n 
1 506 VAL n 
1 507 LEU n 
1 508 GLY n 
1 509 THR n 
1 510 LEU n 
1 511 ALA n 
1 512 ALA n 
1 513 VAL n 
1 514 PHE n 
1 515 VAL n 
1 516 SER n 
1 517 HIS n 
1 518 LEU n 
1 519 ALA n 
1 520 ALA n 
1 521 ASP n 
1 522 HIS n 
1 523 HIS n 
1 524 THR n 
1 525 GLY n 
1 526 LEU n 
1 527 PRO n 
1 528 SER n 
1 529 ILE n 
1 530 LEU n 
1 531 LEU n 
1 532 GLN n 
1 533 ARG n 
1 534 GLU n 
1 535 ARG n 
1 536 ALA n 
1 537 LEU n 
1 538 ALA n 
1 539 SER n 
1 540 LEU n 
1 541 GLY n 
1 542 LYS n 
1 543 PRO n 
1 544 LEU n 
1 545 HIS n 
1 546 PRO n 
1 547 LEU n 
1 548 LEU n 
1 549 VAL n 
1 550 VAL n 
1 551 ALA n 
1 552 PRO n 
1 553 ASN n 
1 554 GLN n 
1 555 LEU n 
1 556 LYS n 
1 557 ALA n 
1 558 TRP n 
1 559 LEU n 
1 560 GLN n 
1 561 GLN n 
1 562 TYR n 
1 563 HIS n 
1 564 ASN n 
1 565 GLN n 
1 566 CYS n 
1 567 GLN n 
1 568 GLU n 
1 569 VAL n 
1 570 LEU n 
1 571 HIS n 
1 572 HIS n 
1 573 ILE n 
1 574 SER n 
1 575 MET n 
1 576 ILE n 
1 577 PRO n 
1 578 ALA n 
1 579 LYS n 
1 580 CYS n 
1 581 LEU n 
1 582 GLN n 
1 583 GLU n 
1 584 GLY n 
1 585 ALA n 
1 586 GLU n 
1 587 ILE n 
1 588 SER n 
1 589 SER n 
1 590 PRO n 
1 591 ALA n 
1 592 VAL n 
1 593 GLU n 
1 594 ARG n 
1 595 LEU n 
1 596 ILE n 
1 597 SER n 
1 598 SER n 
1 599 LEU n 
1 600 LEU n 
1 601 ARG n 
1 602 THR n 
1 603 CYS n 
1 604 ASP n 
1 605 LEU n 
1 606 GLU n 
1 607 GLU n 
1 608 PHE n 
1 609 GLN n 
1 610 THR n 
1 611 CYS n 
1 612 LEU n 
1 613 VAL n 
1 614 ARG n 
1 615 HIS n 
1 616 CYS n 
1 617 LYS n 
1 618 HIS n 
1 619 ALA n 
1 620 PHE n 
1 621 GLY n 
1 622 CYS n 
1 623 ALA n 
1 624 LEU n 
1 625 VAL n 
1 626 HIS n 
1 627 THR n 
1 628 SER n 
1 629 GLY n 
1 630 TRP n 
1 631 LYS n 
1 632 VAL n 
1 633 VAL n 
1 634 TYR n 
1 635 SER n 
1 636 GLY n 
1 637 ASP n 
1 638 THR n 
1 639 MET n 
1 640 PRO n 
1 641 CYS n 
1 642 GLU n 
1 643 ALA n 
1 644 LEU n 
1 645 VAL n 
1 646 ARG n 
1 647 MET n 
1 648 GLY n 
1 649 LYS n 
1 650 ASP n 
1 651 ALA n 
1 652 THR n 
1 653 LEU n 
1 654 LEU n 
1 655 ILE n 
1 656 HIS n 
1 657 GLU n 
1 658 ALA n 
1 659 THR n 
1 660 LEU n 
1 661 GLU n 
1 662 ASP n 
1 663 GLY n 
1 664 LEU n 
1 665 GLU n 
1 666 GLU n 
1 667 GLU n 
1 668 ALA n 
1 669 VAL n 
1 670 GLU n 
1 671 LYS n 
1 672 THR n 
1 673 HIS n 
1 674 SER n 
1 675 THR n 
1 676 THR n 
1 677 SER n 
1 678 GLN n 
1 679 ALA n 
1 680 ILE n 
1 681 SER n 
1 682 VAL n 
1 683 GLY n 
1 684 MET n 
1 685 ARG n 
1 686 MET n 
1 687 ASN n 
1 688 ALA n 
1 689 GLU n 
1 690 PHE n 
1 691 ILE n 
1 692 MET n 
1 693 LEU n 
1 694 ASN n 
1 695 HIS n 
1 696 PHE n 
1 697 SER n 
1 698 GLN n 
1 699 ARG n 
1 700 TYR n 
1 701 ALA n 
1 702 LYS n 
1 703 VAL n 
1 704 PRO n 
1 705 LEU n 
1 706 PHE n 
1 707 SER n 
1 708 PRO n 
1 709 ASN n 
1 710 PHE n 
1 711 SER n 
1 712 GLU n 
1 713 LYS n 
1 714 VAL n 
1 715 GLY n 
1 716 VAL n 
1 717 ALA n 
1 718 PHE n 
1 719 ASP n 
1 720 HIS n 
1 721 MET n 
1 722 LYS n 
1 723 VAL n 
1 724 CYS n 
1 725 PHE n 
1 726 GLY n 
1 727 ASP n 
1 728 PHE n 
1 729 PRO n 
1 730 THR n 
1 731 MET n 
1 732 PRO n 
1 733 LYS n 
1 734 LEU n 
1 735 ILE n 
1 736 PRO n 
1 737 PRO n 
1 738 LEU n 
1 739 LYS n 
1 740 ALA n 
1 741 LEU n 
1 742 PHE n 
1 743 ALA n 
1 744 GLY n 
1 745 ASP n 
1 746 ILE n 
1 747 GLU n 
1 748 GLU n 
1 749 MET n 
1 750 GLU n 
1 751 GLU n 
1 752 ARG n 
1 753 ARG n 
1 754 GLU n 
1 755 LYS n 
1 756 ARG n 
1 757 GLU n 
1 758 LEU n 
1 759 ARG n 
1 760 GLN n 
1 761 VAL n 
1 762 ARG n 
1 763 ALA n 
1 764 ALA n 
1 765 LEU n 
1 766 LEU n 
1 767 SER n 
1 768 ARG n 
1 769 GLU n 
1 770 LEU n 
1 771 ALA n 
1 772 GLY n 
1 773 GLY n 
1 774 LEU n 
1 775 GLU n 
1 776 ASP n 
1 777 GLY n 
1 778 GLU n 
1 779 PRO n 
1 780 GLN n 
1 781 GLN n 
1 782 LYS n 
1 783 ARG n 
1 784 ALA n 
1 785 HIS n 
1 786 THR n 
1 787 GLU n 
1 788 GLU n 
1 789 PRO n 
1 790 GLN n 
1 791 ALA n 
1 792 LYS n 
1 793 LYS n 
1 794 VAL n 
1 795 ARG n 
1 796 ALA n 
1 797 GLN n 
2 1   MET n 
2 2   ALA n 
2 3   ALA n 
2 4   ALA n 
2 5   CYS n 
2 6   ARG n 
2 7   SER n 
2 8   VAL n 
2 9   LYS n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  ALA n 
2 14  VAL n 
2 15  ILE n 
2 16  THR n 
2 17  GLY n 
2 18  GLY n 
2 19  ALA n 
2 20  SER n 
2 21  GLY n 
2 22  LEU n 
2 23  GLY n 
2 24  LEU n 
2 25  ALA n 
2 26  THR n 
2 27  ALA n 
2 28  GLU n 
2 29  ARG n 
2 30  LEU n 
2 31  VAL n 
2 32  GLY n 
2 33  GLN n 
2 34  GLY n 
2 35  ALA n 
2 36  SER n 
2 37  ALA n 
2 38  VAL n 
2 39  LEU n 
2 40  LEU n 
2 41  ASP n 
2 42  LEU n 
2 43  PRO n 
2 44  ASN n 
2 45  SER n 
2 46  GLY n 
2 47  GLY n 
2 48  GLU n 
2 49  ALA n 
2 50  GLN n 
2 51  ALA n 
2 52  LYS n 
2 53  LYS n 
2 54  LEU n 
2 55  GLY n 
2 56  ASN n 
2 57  ASN n 
2 58  CYS n 
2 59  VAL n 
2 60  PHE n 
2 61  ALA n 
2 62  PRO n 
2 63  ALA n 
2 64  ASP n 
2 65  VAL n 
2 66  THR n 
2 67  SER n 
2 68  GLU n 
2 69  LYS n 
2 70  ASP n 
2 71  VAL n 
2 72  GLN n 
2 73  THR n 
2 74  ALA n 
2 75  LEU n 
2 76  ALA n 
2 77  LEU n 
2 78  ALA n 
2 79  LYS n 
2 80  GLY n 
2 81  LYS n 
2 82  PHE n 
2 83  GLY n 
2 84  ARG n 
2 85  VAL n 
2 86  ASP n 
2 87  VAL n 
2 88  ALA n 
2 89  VAL n 
2 90  ASN n 
2 91  CYS n 
2 92  ALA n 
2 93  GLY n 
2 94  ILE n 
2 95  ALA n 
2 96  VAL n 
2 97  ALA n 
2 98  SER n 
2 99  LYS n 
2 100 THR n 
2 101 TYR n 
2 102 ASN n 
2 103 LEU n 
2 104 LYS n 
2 105 LYS n 
2 106 GLY n 
2 107 GLN n 
2 108 THR n 
2 109 HIS n 
2 110 THR n 
2 111 LEU n 
2 112 GLU n 
2 113 ASP n 
2 114 PHE n 
2 115 GLN n 
2 116 ARG n 
2 117 VAL n 
2 118 LEU n 
2 119 ASP n 
2 120 VAL n 
2 121 ASN n 
2 122 LEU n 
2 123 MET n 
2 124 GLY n 
2 125 THR n 
2 126 PHE n 
2 127 ASN n 
2 128 VAL n 
2 129 ILE n 
2 130 ARG n 
2 131 LEU n 
2 132 VAL n 
2 133 ALA n 
2 134 GLY n 
2 135 GLU n 
2 136 MET n 
2 137 GLY n 
2 138 GLN n 
2 139 ASN n 
2 140 GLU n 
2 141 PRO n 
2 142 ASP n 
2 143 GLN n 
2 144 GLY n 
2 145 GLY n 
2 146 GLN n 
2 147 ARG n 
2 148 GLY n 
2 149 VAL n 
2 150 ILE n 
2 151 ILE n 
2 152 ASN n 
2 153 THR n 
2 154 ALA n 
2 155 SER n 
2 156 VAL n 
2 157 ALA n 
2 158 ALA n 
2 159 PHE n 
2 160 GLU n 
2 161 GLY n 
2 162 GLN n 
2 163 VAL n 
2 164 GLY n 
2 165 GLN n 
2 166 ALA n 
2 167 ALA n 
2 168 TYR n 
2 169 SER n 
2 170 ALA n 
2 171 SER n 
2 172 LYS n 
2 173 GLY n 
2 174 GLY n 
2 175 ILE n 
2 176 VAL n 
2 177 GLY n 
2 178 MET n 
2 179 THR n 
2 180 LEU n 
2 181 PRO n 
2 182 ILE n 
2 183 ALA n 
2 184 ARG n 
2 185 ASP n 
2 186 LEU n 
2 187 ALA n 
2 188 PRO n 
2 189 ILE n 
2 190 GLY n 
2 191 ILE n 
2 192 ARG n 
2 193 VAL n 
2 194 MET n 
2 195 THR n 
2 196 ILE n 
2 197 ALA n 
2 198 PRO n 
2 199 GLY n 
2 200 LEU n 
2 201 PHE n 
2 202 GLY n 
2 203 THR n 
2 204 PRO n 
2 205 LEU n 
2 206 LEU n 
2 207 THR n 
2 208 SER n 
2 209 LEU n 
2 210 PRO n 
2 211 GLU n 
2 212 LYS n 
2 213 VAL n 
2 214 CYS n 
2 215 ASN n 
2 216 PHE n 
2 217 LEU n 
2 218 ALA n 
2 219 SER n 
2 220 GLN n 
2 221 VAL n 
2 222 PRO n 
2 223 PHE n 
2 224 PRO n 
2 225 SER n 
2 226 ARG n 
2 227 LEU n 
2 228 GLY n 
2 229 ASP n 
2 230 PRO n 
2 231 ALA n 
2 232 GLU n 
2 233 TYR n 
2 234 ALA n 
2 235 HIS n 
2 236 LEU n 
2 237 VAL n 
2 238 GLN n 
2 239 ALA n 
2 240 ILE n 
2 241 ILE n 
2 242 GLU n 
2 243 ASN n 
2 244 PRO n 
2 245 PHE n 
2 246 LEU n 
2 247 ASN n 
2 248 GLY n 
2 249 GLU n 
2 250 VAL n 
2 251 ILE n 
2 252 ARG n 
2 253 LEU n 
2 254 ASP n 
2 255 GLY n 
2 256 ALA n 
2 257 ILE n 
2 258 ARG n 
2 259 MET n 
2 260 GLN n 
2 261 PRO n 
3 1   U   n 
3 2   A   n 
3 3   A   n 
3 4   A   n 
3 5   U   n 
3 6   A   n 
3 7   U   n 
3 8   1MA n 
3 9   G   n 
3 10  U   n 
3 11  U   n 
3 12  U   n 
3 13  A   n 
3 14  A   n 
3 15  C   n 
3 16  C   n 
3 17  A   n 
3 18  A   n 
3 19  A   n 
3 20  A   n 
3 21  C   n 
3 22  A   n 
3 23  U   n 
3 24  C   n 
3 25  A   n 
3 26  G   n 
3 27  A   n 
3 28  U   n 
3 29  U   n 
3 30  G   n 
3 31  U   n 
3 32  G   n 
3 33  A   n 
3 34  A   n 
3 35  U   n 
3 36  C   n 
3 37  U   n 
3 38  G   n 
3 39  A   n 
3 40  C   n 
3 41  A   n 
3 42  A   n 
3 43  C   n 
3 44  A   n 
3 45  G   n 
3 46  A   n 
3 47  G   n 
3 48  G   n 
3 49  C   n 
3 50  U   n 
3 51  U   n 
3 52  A   n 
3 53  C   n 
3 54  G   n 
3 55  A   n 
3 56  C   n 
3 57  C   n 
3 58  C   n 
3 59  C   n 
3 60  U   n 
3 61  U   n 
3 62  A   n 
3 63  U   n 
3 64  U   n 
3 65  U   n 
3 66  A   n 
3 67  C   n 
3 68  C   n 
3 69  G   n 
3 70  A   n 
3 71  G   n 
3 72  A   n 
3 73  A   n 
3 74  A   n 
3 75  G   n 
3 76  C   n 
3 77  U   n 
3 78  C   n 
3 79  A   n 
3 80  C   n 
3 81  A   n 
3 82  A   n 
3 83  G   n 
3 84  A   n 
3 85  A   n 
3 86  C   n 
3 87  U   n 
3 88  G   n 
3 89  C   n 
3 90  U   n 
3 91  A   n 
3 92  A   n 
3 93  C   n 
3 94  U   n 
3 95  C   n 
3 96  A   n 
3 97  U   n 
3 98  G   n 
3 99  C   n 
3 100 C   n 
3 101 C   n 
3 102 C   n 
3 103 C   n 
3 104 A   n 
3 105 U   n 
3 106 G   n 
3 107 U   n 
3 108 C   n 
3 109 U   n 
3 110 A   n 
3 111 A   n 
3 112 C   n 
3 113 A   n 
3 114 A   n 
3 115 C   n 
3 116 A   n 
3 117 U   n 
3 118 G   n 
3 119 G   n 
3 120 C   n 
3 121 U   n 
3 122 U   n 
3 123 U   n 
3 124 C   n 
3 125 U   n 
3 126 C   n 
3 127 A   n 
4 1   MET n 
4 2   LYS n 
4 3   SER n 
4 4   SER n 
4 5   VAL n 
4 6   GLN n 
4 7   GLU n 
4 8   GLU n 
4 9   CYS n 
4 10  VAL n 
4 11  SER n 
4 12  THR n 
4 13  ILE n 
4 14  SER n 
4 15  SER n 
4 16  SER n 
4 17  LYS n 
4 18  ASP n 
4 19  GLU n 
4 20  ASP n 
4 21  PRO n 
4 22  LEU n 
4 23  ALA n 
4 24  ALA n 
4 25  THR n 
4 26  ARG n 
4 27  GLU n 
4 28  PHE n 
4 29  ILE n 
4 30  GLU n 
4 31  MET n 
4 32  TRP n 
4 33  ARG n 
4 34  LEU n 
4 35  LEU n 
4 36  GLY n 
4 37  ARG n 
4 38  GLU n 
4 39  VAL n 
4 40  PRO n 
4 41  GLU n 
4 42  HIS n 
4 43  ILE n 
4 44  THR n 
4 45  GLU n 
4 46  GLU n 
4 47  GLU n 
4 48  LEU n 
4 49  LYS n 
4 50  THR n 
4 51  LEU n 
4 52  MET n 
4 53  GLU n 
4 54  CYS n 
4 55  VAL n 
4 56  SER n 
4 57  ASN n 
4 58  THR n 
4 59  ALA n 
4 60  LYS n 
4 61  LYS n 
4 62  LYS n 
4 63  TYR n 
4 64  LEU n 
4 65  LYS n 
4 66  TYR n 
4 67  LEU n 
4 68  TYR n 
4 69  THR n 
4 70  LYS n 
4 71  GLU n 
4 72  LYS n 
4 73  VAL n 
4 74  LYS n 
4 75  LYS n 
4 76  ALA n 
4 77  ARG n 
4 78  GLN n 
4 79  ILE n 
4 80  LYS n 
4 81  LYS n 
4 82  GLU n 
4 83  MET n 
4 84  LYS n 
4 85  ALA n 
4 86  ALA n 
4 87  ALA n 
4 88  ARG n 
4 89  GLU n 
4 90  GLU n 
4 91  ALA n 
4 92  LYS n 
4 93  ASN n 
4 94  ILE n 
4 95  LYS n 
4 96  LEU n 
4 97  LEU n 
4 98  GLU n 
4 99  THR n 
4 100 THR n 
4 101 GLU n 
4 102 GLU n 
4 103 ASP n 
4 104 LYS n 
4 105 GLN n 
4 106 LYS n 
4 107 ASN n 
4 108 PHE n 
4 109 LEU n 
4 110 PHE n 
4 111 LEU n 
4 112 ARG n 
4 113 LEU n 
4 114 TRP n 
4 115 ASP n 
4 116 ARG n 
4 117 ASN n 
4 118 MET n 
4 119 ASP n 
4 120 ILE n 
4 121 ALA n 
4 122 MET n 
4 123 GLY n 
4 124 TRP n 
4 125 LYS n 
4 126 GLY n 
4 127 ALA n 
4 128 GLN n 
4 129 ALA n 
4 130 MET n 
4 131 GLN n 
4 132 PHE n 
4 133 GLY n 
4 134 GLN n 
4 135 PRO n 
4 136 LEU n 
4 137 VAL n 
4 138 PHE n 
4 139 ASP n 
4 140 MET n 
4 141 ALA n 
4 142 TYR n 
4 143 GLU n 
4 144 ASN n 
4 145 TYR n 
4 146 MET n 
4 147 LYS n 
4 148 ARG n 
4 149 LYS n 
4 150 GLU n 
4 151 LEU n 
4 152 GLN n 
4 153 ASN n 
4 154 THR n 
4 155 VAL n 
4 156 SER n 
4 157 GLN n 
4 158 LEU n 
4 159 LEU n 
4 160 GLU n 
4 161 SER n 
4 162 GLU n 
4 163 GLY n 
4 164 TRP n 
4 165 ASN n 
4 166 ARG n 
4 167 ARG n 
4 168 ASN n 
4 169 VAL n 
4 170 ASP n 
4 171 PRO n 
4 172 PHE n 
4 173 HIS n 
4 174 ILE n 
4 175 TYR n 
4 176 PHE n 
4 177 CYS n 
4 178 ASN n 
4 179 LEU n 
4 180 LYS n 
4 181 ILE n 
4 182 ASP n 
4 183 GLY n 
4 184 ALA n 
4 185 LEU n 
4 186 HIS n 
4 187 ARG n 
4 188 GLU n 
4 189 LEU n 
4 190 VAL n 
4 191 LYS n 
4 192 ARG n 
4 193 TYR n 
4 194 GLN n 
4 195 GLU n 
4 196 LYS n 
4 197 TRP n 
4 198 ASP n 
4 199 LYS n 
4 200 LEU n 
4 201 LEU n 
4 202 LEU n 
4 203 THR n 
4 204 SER n 
4 205 THR n 
4 206 GLU n 
4 207 LYS n 
4 208 SER n 
4 209 HIS n 
4 210 VAL n 
4 211 ASP n 
4 212 LEU n 
4 213 PHE n 
4 214 PRO n 
4 215 LYS n 
4 216 ASP n 
4 217 SER n 
4 218 ILE n 
4 219 ILE n 
4 220 TYR n 
4 221 LEU n 
4 222 THR n 
4 223 ALA n 
4 224 ASP n 
4 225 SER n 
4 226 PRO n 
4 227 ASN n 
4 228 VAL n 
4 229 MET n 
4 230 THR n 
4 231 THR n 
4 232 PHE n 
4 233 ARG n 
4 234 HIS n 
4 235 ASP n 
4 236 LYS n 
4 237 VAL n 
4 238 TYR n 
4 239 VAL n 
4 240 ILE n 
4 241 GLY n 
4 242 SER n 
4 243 PHE n 
4 244 VAL n 
4 245 ASP n 
4 246 LYS n 
4 247 SER n 
4 248 MET n 
4 249 GLN n 
4 250 PRO n 
4 251 GLY n 
4 252 THR n 
4 253 SER n 
4 254 LEU n 
4 255 ALA n 
4 256 LYS n 
4 257 ALA n 
4 258 LYS n 
4 259 ARG n 
4 260 LEU n 
4 261 ASN n 
4 262 LEU n 
4 263 ALA n 
4 264 THR n 
4 265 GLU n 
4 266 CYS n 
4 267 LEU n 
4 268 PRO n 
4 269 LEU n 
4 270 ASP n 
4 271 LYS n 
4 272 TYR n 
4 273 LEU n 
4 274 GLN n 
4 275 TRP n 
4 276 GLU n 
4 277 ILE n 
4 278 GLY n 
4 279 ASN n 
4 280 LYS n 
4 281 ASN n 
4 282 LEU n 
4 283 THR n 
4 284 LEU n 
4 285 ASP n 
4 286 GLN n 
4 287 MET n 
4 288 ILE n 
4 289 ARG n 
4 290 ILE n 
4 291 LEU n 
4 292 LEU n 
4 293 CYS n 
4 294 LEU n 
4 295 LYS n 
4 296 ASN n 
4 297 ASN n 
4 298 GLY n 
4 299 ASN n 
4 300 TRP n 
4 301 GLN n 
4 302 GLU n 
4 303 ALA n 
4 304 LEU n 
4 305 GLN n 
4 306 PHE n 
4 307 VAL n 
4 308 PRO n 
4 309 LYS n 
4 310 ARG n 
4 311 LYS n 
4 312 HIS n 
4 313 THR n 
4 314 GLY n 
4 315 PHE n 
4 316 LEU n 
4 317 GLU n 
4 318 ILE n 
4 319 SER n 
4 320 GLN n 
4 321 HIS n 
4 322 SER n 
4 323 GLN n 
4 324 GLU n 
4 325 PHE n 
4 326 ILE n 
4 327 ASN n 
4 328 ARG n 
4 329 LEU n 
4 330 LYS n 
4 331 LYS n 
4 332 ALA n 
4 333 LYS n 
4 334 THR n 
4 335 ALA n 
4 336 GLU n 
4 337 ASN n 
4 338 LEU n 
4 339 TYR n 
4 340 PHE n 
4 341 GLN n 
4 342 SER n 
4 343 HIS n 
4 344 HIS n 
4 345 HIS n 
4 346 HIS n 
4 347 HIS n 
4 348 HIS n 
4 349 ASP n 
4 350 TYR n 
4 351 LYS n 
4 352 ASP n 
4 353 ASP n 
4 354 ASP n 
4 355 ASP n 
4 356 LYS 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' 1 797 human ? 'ELAC2, HPC2'                                         ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 261 human ? 'HSD17B10, ERAB, HADH2, MRPP2, SCHAD, SDR5C1, XH98G2' ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 356 human ? 'TRMT10C, MRPP1, RG9MTD1'                             ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              3 
_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       127 
_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 
1MA 'RNA linking'       n "6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE" ? 'C11 H16 N5 O7 P'   361.248 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"                 ? 'C10 H14 N5 O7 P'   347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"                  ? 'C9 H14 N3 O8 P'    323.197 
CYS 'L-peptide linking' y CYSTEINE                                     ? 'C3 H7 N O2 S'      121.158 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"                 ? 'C10 H14 N5 O8 P'   363.221 
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  
GTP non-polymer         n "GUANOSINE-5'-TRIPHOSPHATE"                  ? 'C10 H16 N5 O14 P3' 523.180 
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 
SAH non-polymer         . S-ADENOSYL-L-HOMOCYSTEINE                    ? 'C14 H20 N6 O5 S'   384.411 
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 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"                   ? 'C9 H13 N2 O9 P'    324.181 
VAL 'L-peptide linking' y VALINE                                       ? 'C5 H11 N O2'       117.146 
ZN  non-polymer         . 'ZINC ION'                                   ? 'Zn 2'              65.409  
# 
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   SER 1   30  ?   ?   ?   E . n 
A 1 2   ARG 2   31  ?   ?   ?   E . n 
A 1 3   PRO 3   32  ?   ?   ?   E . n 
A 1 4   ARG 4   33  ?   ?   ?   E . n 
A 1 5   LYS 5   34  ?   ?   ?   E . n 
A 1 6   ASP 6   35  ?   ?   ?   E . n 
A 1 7   PRO 7   36  36  PRO PRO E . n 
A 1 8   LEU 8   37  37  LEU LEU E . n 
A 1 9   ARG 9   38  38  ARG ARG E . n 
A 1 10  HIS 10  39  39  HIS HIS E . n 
A 1 11  LEU 11  40  40  LEU LEU E . n 
A 1 12  ARG 12  41  41  ARG ARG E . n 
A 1 13  THR 13  42  42  THR THR E . n 
A 1 14  ARG 14  43  43  ARG ARG E . n 
A 1 15  GLU 15  44  44  GLU GLU E . n 
A 1 16  LYS 16  45  45  LYS LYS E . n 
A 1 17  ARG 17  46  46  ARG ARG E . n 
A 1 18  GLY 18  47  47  GLY GLY E . n 
A 1 19  PRO 19  48  48  PRO PRO E . n 
A 1 20  SER 20  49  49  SER SER E . n 
A 1 21  GLY 21  50  50  GLY GLY E . n 
A 1 22  CYS 22  51  51  CYS CYS E . n 
A 1 23  SER 23  52  52  SER SER E . n 
A 1 24  GLY 24  53  53  GLY GLY E . n 
A 1 25  GLY 25  54  54  GLY GLY E . n 
A 1 26  PRO 26  55  55  PRO PRO E . n 
A 1 27  ASN 27  56  56  ASN ASN E . n 
A 1 28  THR 28  57  57  THR THR E . n 
A 1 29  VAL 29  58  58  VAL VAL E . n 
A 1 30  TYR 30  59  59  TYR TYR E . n 
A 1 31  LEU 31  60  60  LEU LEU E . n 
A 1 32  GLN 32  61  61  GLN GLN E . n 
A 1 33  VAL 33  62  62  VAL VAL E . n 
A 1 34  VAL 34  63  63  VAL VAL E . n 
A 1 35  ALA 35  64  64  ALA ALA E . n 
A 1 36  ALA 36  65  65  ALA ALA E . n 
A 1 37  GLY 37  66  66  GLY GLY E . n 
A 1 38  SER 38  67  67  SER SER E . n 
A 1 39  ARG 39  68  68  ARG ARG E . n 
A 1 40  ASP 40  69  69  ASP ASP E . n 
A 1 41  SER 41  70  70  SER SER E . n 
A 1 42  GLY 42  71  71  GLY GLY E . n 
A 1 43  ALA 43  72  72  ALA ALA E . n 
A 1 44  ALA 44  73  73  ALA ALA E . n 
A 1 45  LEU 45  74  74  LEU LEU E . n 
A 1 46  TYR 46  75  75  TYR TYR E . n 
A 1 47  VAL 47  76  76  VAL VAL E . n 
A 1 48  PHE 48  77  77  PHE PHE E . n 
A 1 49  SER 49  78  78  SER SER E . n 
A 1 50  GLU 50  79  79  GLU GLU E . n 
A 1 51  PHE 51  80  80  PHE PHE E . n 
A 1 52  ASN 52  81  81  ASN ASN E . n 
A 1 53  ARG 53  82  82  ARG ARG E . n 
A 1 54  TYR 54  83  83  TYR TYR E . n 
A 1 55  LEU 55  84  84  LEU LEU E . n 
A 1 56  PHE 56  85  85  PHE PHE E . n 
A 1 57  ASN 57  86  86  ASN ASN E . n 
A 1 58  CYS 58  87  87  CYS CYS E . n 
A 1 59  GLY 59  88  88  GLY GLY E . n 
A 1 60  GLU 60  89  89  GLU GLU E . n 
A 1 61  GLY 61  90  90  GLY GLY E . n 
A 1 62  VAL 62  91  91  VAL VAL E . n 
A 1 63  GLN 63  92  92  GLN GLN E . n 
A 1 64  ARG 64  93  93  ARG ARG E . n 
A 1 65  LEU 65  94  94  LEU LEU E . n 
A 1 66  MET 66  95  95  MET MET E . n 
A 1 67  GLN 67  96  96  GLN GLN E . n 
A 1 68  GLU 68  97  97  GLU GLU E . n 
A 1 69  HIS 69  98  98  HIS HIS E . n 
A 1 70  LYS 70  99  99  LYS LYS E . n 
A 1 71  LEU 71  100 100 LEU LEU E . n 
A 1 72  LYS 72  101 101 LYS LYS E . n 
A 1 73  VAL 73  102 102 VAL VAL E . n 
A 1 74  ALA 74  103 103 ALA ALA E . n 
A 1 75  ARG 75  104 104 ARG ARG E . n 
A 1 76  LEU 76  105 105 LEU LEU E . n 
A 1 77  ASP 77  106 106 ASP ASP E . n 
A 1 78  ASN 78  107 107 ASN ASN E . n 
A 1 79  ILE 79  108 108 ILE ILE E . n 
A 1 80  PHE 80  109 109 PHE PHE E . n 
A 1 81  LEU 81  110 110 LEU LEU E . n 
A 1 82  THR 82  111 111 THR THR E . n 
A 1 83  ARG 83  112 112 ARG ARG E . n 
A 1 84  MET 84  113 113 MET MET E . n 
A 1 85  HIS 85  114 114 HIS HIS E . n 
A 1 86  TRP 86  115 115 TRP TRP E . n 
A 1 87  SER 87  116 116 SER SER E . n 
A 1 88  ASN 88  117 117 ASN ASN E . n 
A 1 89  VAL 89  118 118 VAL VAL E . n 
A 1 90  GLY 90  119 119 GLY GLY E . n 
A 1 91  GLY 91  120 120 GLY GLY E . n 
A 1 92  LEU 92  121 121 LEU LEU E . n 
A 1 93  SER 93  122 122 SER SER E . n 
A 1 94  GLY 94  123 123 GLY GLY E . n 
A 1 95  MET 95  124 124 MET MET E . n 
A 1 96  ILE 96  125 125 ILE ILE E . n 
A 1 97  LEU 97  126 126 LEU LEU E . n 
A 1 98  THR 98  127 127 THR THR E . n 
A 1 99  LEU 99  128 128 LEU LEU E . n 
A 1 100 LYS 100 129 129 LYS LYS E . n 
A 1 101 GLU 101 130 130 GLU GLU E . n 
A 1 102 THR 102 131 131 THR THR E . n 
A 1 103 GLY 103 132 132 GLY GLY E . n 
A 1 104 LEU 104 133 133 LEU LEU E . n 
A 1 105 PRO 105 134 134 PRO PRO E . n 
A 1 106 LYS 106 135 135 LYS LYS E . n 
A 1 107 CYS 107 136 136 CYS CYS E . n 
A 1 108 VAL 108 137 137 VAL VAL E . n 
A 1 109 LEU 109 138 138 LEU LEU E . n 
A 1 110 SER 110 139 139 SER SER E . n 
A 1 111 GLY 111 140 140 GLY GLY E . n 
A 1 112 PRO 112 141 141 PRO PRO E . n 
A 1 113 PRO 113 142 142 PRO PRO E . n 
A 1 114 GLN 114 143 143 GLN GLN E . n 
A 1 115 LEU 115 144 144 LEU LEU E . n 
A 1 116 GLU 116 145 145 GLU GLU E . n 
A 1 117 LYS 117 146 146 LYS LYS E . n 
A 1 118 TYR 118 147 147 TYR TYR E . n 
A 1 119 LEU 119 148 148 LEU LEU E . n 
A 1 120 GLU 120 149 149 GLU GLU E . n 
A 1 121 ALA 121 150 150 ALA ALA E . n 
A 1 122 ILE 122 151 151 ILE ILE E . n 
A 1 123 LYS 123 152 152 LYS LYS E . n 
A 1 124 ILE 124 153 153 ILE ILE E . n 
A 1 125 PHE 125 154 154 PHE PHE E . n 
A 1 126 SER 126 155 155 SER SER E . n 
A 1 127 GLY 127 156 156 GLY GLY E . n 
A 1 128 PRO 128 157 157 PRO PRO E . n 
A 1 129 LEU 129 158 158 LEU LEU E . n 
A 1 130 LYS 130 159 159 LYS LYS E . n 
A 1 131 GLY 131 160 160 GLY GLY E . n 
A 1 132 ILE 132 161 161 ILE ILE E . n 
A 1 133 GLU 133 162 162 GLU GLU E . n 
A 1 134 LEU 134 163 163 LEU LEU E . n 
A 1 135 ALA 135 164 164 ALA ALA E . n 
A 1 136 VAL 136 165 165 VAL VAL E . n 
A 1 137 ARG 137 166 166 ARG ARG E . n 
A 1 138 PRO 138 167 167 PRO PRO E . n 
A 1 139 HIS 139 168 168 HIS HIS E . n 
A 1 140 SER 140 169 169 SER SER E . n 
A 1 141 ALA 141 170 170 ALA ALA E . n 
A 1 142 PRO 142 171 171 PRO PRO E . n 
A 1 143 GLU 143 172 172 GLU GLU E . n 
A 1 144 TYR 144 173 173 TYR TYR E . n 
A 1 145 GLU 145 174 174 GLU GLU E . n 
A 1 146 ASP 146 175 175 ASP ASP E . n 
A 1 147 GLU 147 176 176 GLU GLU E . n 
A 1 148 THR 148 177 177 THR THR E . n 
A 1 149 MET 149 178 178 MET MET E . n 
A 1 150 THR 150 179 179 THR THR E . n 
A 1 151 VAL 151 180 180 VAL VAL E . n 
A 1 152 TYR 152 181 181 TYR TYR E . n 
A 1 153 GLN 153 182 182 GLN GLN E . n 
A 1 154 ILE 154 183 183 ILE ILE E . n 
A 1 155 PRO 155 184 184 PRO PRO E . n 
A 1 156 ILE 156 185 185 ILE ILE E . n 
A 1 157 HIS 157 186 186 HIS HIS E . n 
A 1 158 SER 158 187 187 SER SER E . n 
A 1 159 GLU 159 188 188 GLU GLU E . n 
A 1 160 GLN 160 189 189 GLN GLN E . n 
A 1 161 ARG 161 190 ?   ?   ?   E . n 
A 1 162 ARG 162 191 ?   ?   ?   E . n 
A 1 163 GLY 163 192 ?   ?   ?   E . n 
A 1 164 LYS 164 193 ?   ?   ?   E . n 
A 1 165 HIS 165 194 ?   ?   ?   E . n 
A 1 166 GLN 166 195 ?   ?   ?   E . n 
A 1 167 PRO 167 196 ?   ?   ?   E . n 
A 1 168 TRP 168 197 ?   ?   ?   E . n 
A 1 169 GLN 169 198 ?   ?   ?   E . n 
A 1 170 SER 170 199 ?   ?   ?   E . n 
A 1 171 PRO 171 200 ?   ?   ?   E . n 
A 1 172 GLU 172 201 ?   ?   ?   E . n 
A 1 173 ARG 173 202 ?   ?   ?   E . n 
A 1 174 PRO 174 203 ?   ?   ?   E . n 
A 1 175 LEU 175 204 ?   ?   ?   E . n 
A 1 176 SER 176 205 ?   ?   ?   E . n 
A 1 177 ARG 177 206 ?   ?   ?   E . n 
A 1 178 LEU 178 207 ?   ?   ?   E . n 
A 1 179 SER 179 208 ?   ?   ?   E . n 
A 1 180 PRO 180 209 ?   ?   ?   E . n 
A 1 181 GLU 181 210 ?   ?   ?   E . n 
A 1 182 ARG 182 211 ?   ?   ?   E . n 
A 1 183 SER 183 212 ?   ?   ?   E . n 
A 1 184 SER 184 213 ?   ?   ?   E . n 
A 1 185 ASP 185 214 ?   ?   ?   E . n 
A 1 186 SER 186 215 ?   ?   ?   E . n 
A 1 187 GLU 187 216 ?   ?   ?   E . n 
A 1 188 SER 188 217 ?   ?   ?   E . n 
A 1 189 ASN 189 218 ?   ?   ?   E . n 
A 1 190 GLU 190 219 ?   ?   ?   E . n 
A 1 191 ASN 191 220 ?   ?   ?   E . n 
A 1 192 GLU 192 221 ?   ?   ?   E . n 
A 1 193 PRO 193 222 ?   ?   ?   E . n 
A 1 194 HIS 194 223 ?   ?   ?   E . n 
A 1 195 LEU 195 224 ?   ?   ?   E . n 
A 1 196 PRO 196 225 ?   ?   ?   E . n 
A 1 197 HIS 197 226 ?   ?   ?   E . n 
A 1 198 GLY 198 227 ?   ?   ?   E . n 
A 1 199 VAL 199 228 ?   ?   ?   E . n 
A 1 200 SER 200 229 ?   ?   ?   E . n 
A 1 201 GLN 201 230 ?   ?   ?   E . n 
A 1 202 ARG 202 231 ?   ?   ?   E . n 
A 1 203 ARG 203 232 ?   ?   ?   E . n 
A 1 204 GLY 204 233 ?   ?   ?   E . n 
A 1 205 VAL 205 234 ?   ?   ?   E . n 
A 1 206 ARG 206 235 235 ARG ARG E . n 
A 1 207 ASP 207 236 236 ASP ASP E . n 
A 1 208 SER 208 237 237 SER SER E . n 
A 1 209 SER 209 238 238 SER SER E . n 
A 1 210 LEU 210 239 239 LEU LEU E . n 
A 1 211 VAL 211 240 240 VAL VAL E . n 
A 1 212 VAL 212 241 241 VAL VAL E . n 
A 1 213 ALA 213 242 242 ALA ALA E . n 
A 1 214 PHE 214 243 243 PHE PHE E . n 
A 1 215 ILE 215 244 244 ILE ILE E . n 
A 1 216 CYS 216 245 245 CYS CYS E . n 
A 1 217 LYS 217 246 246 LYS LYS E . n 
A 1 218 LEU 218 247 247 LEU LEU E . n 
A 1 219 HIS 219 248 248 HIS HIS E . n 
A 1 220 LEU 220 249 249 LEU LEU E . n 
A 1 221 LYS 221 250 250 LYS LYS E . n 
A 1 222 ARG 222 251 251 ARG ARG E . n 
A 1 223 GLY 223 252 252 GLY GLY E . n 
A 1 224 ASN 224 253 253 ASN ASN E . n 
A 1 225 PHE 225 254 254 PHE PHE E . n 
A 1 226 LEU 226 255 255 LEU LEU E . n 
A 1 227 VAL 227 256 256 VAL VAL E . n 
A 1 228 LEU 228 257 257 LEU LEU E . n 
A 1 229 LYS 229 258 258 LYS LYS E . n 
A 1 230 ALA 230 259 259 ALA ALA E . n 
A 1 231 LYS 231 260 260 LYS LYS E . n 
A 1 232 GLU 232 261 261 GLU GLU E . n 
A 1 233 MET 233 262 262 MET MET E . n 
A 1 234 GLY 234 263 263 GLY GLY E . n 
A 1 235 LEU 235 264 264 LEU LEU E . n 
A 1 236 PRO 236 265 265 PRO PRO E . n 
A 1 237 VAL 237 266 266 VAL VAL E . n 
A 1 238 GLY 238 267 267 GLY GLY E . n 
A 1 239 THR 239 268 268 THR THR E . n 
A 1 240 ALA 240 269 269 ALA ALA E . n 
A 1 241 ALA 241 270 270 ALA ALA E . n 
A 1 242 ILE 242 271 271 ILE ILE E . n 
A 1 243 ALA 243 272 272 ALA ALA E . n 
A 1 244 PRO 244 273 273 PRO PRO E . n 
A 1 245 ILE 245 274 274 ILE ILE E . n 
A 1 246 ILE 246 275 275 ILE ILE E . n 
A 1 247 ALA 247 276 276 ALA ALA E . n 
A 1 248 ALA 248 277 277 ALA ALA E . n 
A 1 249 VAL 249 278 278 VAL VAL E . n 
A 1 250 LYS 250 279 279 LYS LYS E . n 
A 1 251 ASP 251 280 280 ASP ASP E . n 
A 1 252 GLY 252 281 281 GLY GLY E . n 
A 1 253 LYS 253 282 282 LYS LYS E . n 
A 1 254 SER 254 283 283 SER SER E . n 
A 1 255 ILE 255 284 284 ILE ILE E . n 
A 1 256 THR 256 285 285 THR THR E . n 
A 1 257 HIS 257 286 286 HIS HIS E . n 
A 1 258 GLU 258 287 287 GLU GLU E . n 
A 1 259 GLY 259 288 288 GLY GLY E . n 
A 1 260 ARG 260 289 289 ARG ARG E . n 
A 1 261 GLU 261 290 290 GLU GLU E . n 
A 1 262 ILE 262 291 291 ILE ILE E . n 
A 1 263 LEU 263 292 292 LEU LEU E . n 
A 1 264 ALA 264 293 293 ALA ALA E . n 
A 1 265 GLU 265 294 294 GLU GLU E . n 
A 1 266 GLU 266 295 295 GLU GLU E . n 
A 1 267 LEU 267 296 296 LEU LEU E . n 
A 1 268 CYS 268 297 297 CYS CYS E . n 
A 1 269 THR 269 298 298 THR THR E . n 
A 1 270 PRO 270 299 299 PRO PRO E . n 
A 1 271 PRO 271 300 300 PRO PRO E . n 
A 1 272 ASP 272 301 301 ASP ASP E . n 
A 1 273 PRO 273 302 302 PRO PRO E . n 
A 1 274 GLY 274 303 303 GLY GLY E . n 
A 1 275 ALA 275 304 304 ALA ALA E . n 
A 1 276 ALA 276 305 305 ALA ALA E . n 
A 1 277 PHE 277 306 306 PHE PHE E . n 
A 1 278 VAL 278 307 307 VAL VAL E . n 
A 1 279 VAL 279 308 308 VAL VAL E . n 
A 1 280 VAL 280 309 309 VAL VAL E . n 
A 1 281 GLU 281 310 310 GLU GLU E . n 
A 1 282 CYS 282 311 311 CYS CYS E . n 
A 1 283 PRO 283 312 312 PRO PRO E . n 
A 1 284 ASP 284 313 313 ASP ASP E . n 
A 1 285 GLU 285 314 314 GLU GLU E . n 
A 1 286 SER 286 315 315 SER SER E . n 
A 1 287 PHE 287 316 316 PHE PHE E . n 
A 1 288 ILE 288 317 317 ILE ILE E . n 
A 1 289 GLN 289 318 318 GLN GLN E . n 
A 1 290 PRO 290 319 319 PRO PRO E . n 
A 1 291 ILE 291 320 320 ILE ILE E . n 
A 1 292 CYS 292 321 321 CYS CYS E . n 
A 1 293 GLU 293 322 322 GLU GLU E . n 
A 1 294 ASN 294 323 323 ASN ASN E . n 
A 1 295 ALA 295 324 324 ALA ALA E . n 
A 1 296 THR 296 325 325 THR THR E . n 
A 1 297 PHE 297 326 326 PHE PHE E . n 
A 1 298 GLN 298 327 327 GLN GLN E . n 
A 1 299 ARG 299 328 328 ARG ARG E . n 
A 1 300 TYR 300 329 329 TYR TYR E . n 
A 1 301 GLN 301 330 330 GLN GLN E . n 
A 1 302 GLY 302 331 331 GLY GLY E . n 
A 1 303 LYS 303 332 332 LYS LYS E . n 
A 1 304 ALA 304 333 333 ALA ALA E . n 
A 1 305 ASP 305 334 334 ASP ASP E . n 
A 1 306 ALA 306 335 335 ALA ALA E . n 
A 1 307 PRO 307 336 336 PRO PRO E . n 
A 1 308 VAL 308 337 337 VAL VAL E . n 
A 1 309 ALA 309 338 338 ALA ALA E . n 
A 1 310 LEU 310 339 339 LEU LEU E . n 
A 1 311 VAL 311 340 340 VAL VAL E . n 
A 1 312 VAL 312 341 341 VAL VAL E . n 
A 1 313 HIS 313 342 342 HIS HIS E . n 
A 1 314 MET 314 343 343 MET MET E . n 
A 1 315 ALA 315 344 344 ALA ALA E . n 
A 1 316 PRO 316 345 345 PRO PRO E . n 
A 1 317 ALA 317 346 346 ALA ALA E . n 
A 1 318 SER 318 347 347 SER SER E . n 
A 1 319 VAL 319 348 348 VAL VAL E . n 
A 1 320 LEU 320 349 349 LEU LEU E . n 
A 1 321 VAL 321 350 350 VAL VAL E . n 
A 1 322 ASP 322 351 351 ASP ASP E . n 
A 1 323 SER 323 352 352 SER SER E . n 
A 1 324 ARG 324 353 353 ARG ARG E . n 
A 1 325 TYR 325 354 354 TYR TYR E . n 
A 1 326 GLN 326 355 355 GLN GLN E . n 
A 1 327 GLN 327 356 356 GLN GLN E . n 
A 1 328 TRP 328 357 357 TRP TRP E . n 
A 1 329 MET 329 358 358 MET MET E . n 
A 1 330 GLU 330 359 359 GLU GLU E . n 
A 1 331 ARG 331 360 360 ARG ARG E . n 
A 1 332 PHE 332 361 361 PHE PHE E . n 
A 1 333 GLY 333 362 362 GLY GLY E . n 
A 1 334 PRO 334 363 363 PRO PRO E . n 
A 1 335 ASP 335 364 364 ASP ASP E . n 
A 1 336 THR 336 365 365 THR THR E . n 
A 1 337 GLN 337 366 366 GLN GLN E . n 
A 1 338 HIS 338 367 367 HIS HIS E . n 
A 1 339 LEU 339 368 368 LEU LEU E . n 
A 1 340 VAL 340 369 369 VAL VAL E . n 
A 1 341 LEU 341 370 370 LEU LEU E . n 
A 1 342 ASN 342 371 371 ASN ASN E . n 
A 1 343 GLU 343 372 372 GLU GLU E . n 
A 1 344 ASN 344 373 373 ASN ASN E . n 
A 1 345 CYS 345 374 374 CYS CYS E . n 
A 1 346 ALA 346 375 375 ALA ALA E . n 
A 1 347 SER 347 376 376 SER SER E . n 
A 1 348 VAL 348 377 377 VAL VAL E . n 
A 1 349 HIS 349 378 378 HIS HIS E . n 
A 1 350 ASN 350 379 379 ASN ASN E . n 
A 1 351 LEU 351 380 380 LEU LEU E . n 
A 1 352 ARG 352 381 381 ARG ARG E . n 
A 1 353 SER 353 382 382 SER SER E . n 
A 1 354 HIS 354 383 383 HIS HIS E . n 
A 1 355 LYS 355 384 384 LYS LYS E . n 
A 1 356 ILE 356 385 385 ILE ILE E . n 
A 1 357 GLN 357 386 386 GLN GLN E . n 
A 1 358 THR 358 387 387 THR THR E . n 
A 1 359 GLN 359 388 388 GLN GLN E . n 
A 1 360 LEU 360 389 389 LEU LEU E . n 
A 1 361 ASN 361 390 390 ASN ASN E . n 
A 1 362 LEU 362 391 391 LEU LEU E . n 
A 1 363 ILE 363 392 392 ILE ILE E . n 
A 1 364 HIS 364 393 393 HIS HIS E . n 
A 1 365 PRO 365 394 394 PRO PRO E . n 
A 1 366 ASP 366 395 395 ASP ASP E . n 
A 1 367 ILE 367 396 396 ILE ILE E . n 
A 1 368 PHE 368 397 397 PHE PHE E . n 
A 1 369 PRO 369 398 398 PRO PRO E . n 
A 1 370 LEU 370 399 399 LEU LEU E . n 
A 1 371 LEU 371 400 400 LEU LEU E . n 
A 1 372 THR 372 401 401 THR THR E . n 
A 1 373 SER 373 402 402 SER SER E . n 
A 1 374 PHE 374 403 403 PHE PHE E . n 
A 1 375 ARG 375 404 ?   ?   ?   E . n 
A 1 376 CYS 376 405 ?   ?   ?   E . n 
A 1 377 LYS 377 406 ?   ?   ?   E . n 
A 1 378 LYS 378 407 ?   ?   ?   E . n 
A 1 379 GLU 379 408 ?   ?   ?   E . n 
A 1 380 GLY 380 409 ?   ?   ?   E . n 
A 1 381 PRO 381 410 410 PRO PRO E . n 
A 1 382 THR 382 411 411 THR THR E . n 
A 1 383 LEU 383 412 412 LEU LEU E . n 
A 1 384 SER 384 413 413 SER SER E . n 
A 1 385 VAL 385 414 414 VAL VAL E . n 
A 1 386 PRO 386 415 415 PRO PRO E . n 
A 1 387 MET 387 416 416 MET MET E . n 
A 1 388 VAL 388 417 417 VAL VAL E . n 
A 1 389 GLN 389 418 418 GLN GLN E . n 
A 1 390 GLY 390 419 419 GLY GLY E . n 
A 1 391 GLU 391 420 420 GLU GLU E . n 
A 1 392 CYS 392 421 421 CYS CYS E . n 
A 1 393 LEU 393 422 422 LEU LEU E . n 
A 1 394 LEU 394 423 423 LEU LEU E . n 
A 1 395 LYS 395 424 424 LYS LYS E . n 
A 1 396 TYR 396 425 425 TYR TYR E . n 
A 1 397 GLN 397 426 426 GLN GLN E . n 
A 1 398 LEU 398 427 427 LEU LEU E . n 
A 1 399 ARG 399 428 428 ARG ARG E . n 
A 1 400 PRO 400 429 429 PRO PRO E . n 
A 1 401 ARG 401 430 430 ARG ARG E . n 
A 1 402 ARG 402 431 431 ARG ARG E . n 
A 1 403 GLU 403 432 432 GLU GLU E . n 
A 1 404 TRP 404 433 433 TRP TRP E . n 
A 1 405 GLN 405 434 434 GLN GLN E . n 
A 1 406 ARG 406 435 435 ARG ARG E . n 
A 1 407 ASP 407 436 436 ASP ASP E . n 
A 1 408 ALA 408 437 437 ALA ALA E . n 
A 1 409 ILE 409 438 438 ILE ILE E . n 
A 1 410 ILE 410 439 439 ILE ILE E . n 
A 1 411 THR 411 440 440 THR THR E . n 
A 1 412 CYS 412 441 441 CYS CYS E . n 
A 1 413 ASN 413 442 442 ASN ASN E . n 
A 1 414 PRO 414 443 443 PRO PRO E . n 
A 1 415 GLU 415 444 444 GLU GLU E . n 
A 1 416 GLU 416 445 445 GLU GLU E . n 
A 1 417 PHE 417 446 446 PHE PHE E . n 
A 1 418 ILE 418 447 447 ILE ILE E . n 
A 1 419 VAL 419 448 448 VAL VAL E . n 
A 1 420 GLU 420 449 449 GLU GLU E . n 
A 1 421 ALA 421 450 450 ALA ALA E . n 
A 1 422 LEU 422 451 451 LEU LEU E . n 
A 1 423 GLN 423 452 452 GLN GLN E . n 
A 1 424 LEU 424 453 453 LEU LEU E . n 
A 1 425 PRO 425 454 454 PRO PRO E . n 
A 1 426 ASN 426 455 455 ASN ASN E . n 
A 1 427 PHE 427 456 456 PHE PHE E . n 
A 1 428 GLN 428 457 457 GLN GLN E . n 
A 1 429 GLN 429 458 458 GLN GLN E . n 
A 1 430 SER 430 459 459 SER SER E . n 
A 1 431 VAL 431 460 460 VAL VAL E . n 
A 1 432 GLN 432 461 461 GLN GLN E . n 
A 1 433 GLU 433 462 462 GLU GLU E . n 
A 1 434 TYR 434 463 463 TYR TYR E . n 
A 1 435 ARG 435 464 464 ARG ARG E . n 
A 1 436 ARG 436 465 465 ARG ARG E . n 
A 1 437 SER 437 466 466 SER SER E . n 
A 1 438 ALA 438 467 467 ALA ALA E . n 
A 1 439 GLN 439 468 468 GLN GLN E . n 
A 1 440 ASP 440 469 469 ASP ASP E . n 
A 1 441 GLY 441 470 470 GLY GLY E . n 
A 1 442 PRO 442 471 471 PRO PRO E . n 
A 1 443 ALA 443 472 472 ALA ALA E . n 
A 1 444 PRO 444 473 473 PRO PRO E . n 
A 1 445 ALA 445 474 474 ALA ALA E . n 
A 1 446 GLU 446 475 475 GLU GLU E . n 
A 1 447 LYS 447 476 476 LYS LYS E . n 
A 1 448 ARG 448 477 477 ARG ARG E . n 
A 1 449 SER 449 478 478 SER SER E . n 
A 1 450 GLN 450 479 479 GLN GLN E . n 
A 1 451 TYR 451 480 480 TYR TYR E . n 
A 1 452 PRO 452 481 481 PRO PRO E . n 
A 1 453 GLU 453 482 482 GLU GLU E . n 
A 1 454 ILE 454 483 483 ILE ILE E . n 
A 1 455 ILE 455 484 484 ILE ILE E . n 
A 1 456 PHE 456 485 485 PHE PHE E . n 
A 1 457 LEU 457 486 486 LEU LEU E . n 
A 1 458 GLY 458 487 487 GLY GLY E . n 
A 1 459 THR 459 488 488 THR THR E . n 
A 1 460 GLY 460 489 489 GLY GLY E . n 
A 1 461 SER 461 490 490 SER SER E . n 
A 1 462 ALA 462 491 491 ALA ALA E . n 
A 1 463 ILE 463 492 492 ILE ILE E . n 
A 1 464 PRO 464 493 493 PRO PRO E . n 
A 1 465 MET 465 494 494 MET MET E . n 
A 1 466 LYS 466 495 495 LYS LYS E . n 
A 1 467 ILE 467 496 496 ILE ILE E . n 
A 1 468 ARG 468 497 497 ARG ARG E . n 
A 1 469 ASN 469 498 498 ASN ASN E . n 
A 1 470 VAL 470 499 499 VAL VAL E . n 
A 1 471 SER 471 500 500 SER SER E . n 
A 1 472 ALA 472 501 501 ALA ALA E . n 
A 1 473 THR 473 502 502 THR THR E . n 
A 1 474 LEU 474 503 503 LEU LEU E . n 
A 1 475 VAL 475 504 504 VAL VAL E . n 
A 1 476 ASN 476 505 505 ASN ASN E . n 
A 1 477 ILE 477 506 506 ILE ILE E . n 
A 1 478 SER 478 507 507 SER SER E . n 
A 1 479 PRO 479 508 508 PRO PRO E . n 
A 1 480 ASP 480 509 509 ASP ASP E . n 
A 1 481 THR 481 510 510 THR THR E . n 
A 1 482 SER 482 511 511 SER SER E . n 
A 1 483 LEU 483 512 512 LEU LEU E . n 
A 1 484 LEU 484 513 513 LEU LEU E . n 
A 1 485 LEU 485 514 514 LEU LEU E . n 
A 1 486 ASP 486 515 515 ASP ASP E . n 
A 1 487 CYS 487 516 516 CYS CYS E . n 
A 1 488 GLY 488 517 517 GLY GLY E . n 
A 1 489 GLU 489 518 518 GLU GLU E . n 
A 1 490 GLY 490 519 519 GLY GLY E . n 
A 1 491 THR 491 520 520 THR THR E . n 
A 1 492 PHE 492 521 521 PHE PHE E . n 
A 1 493 GLY 493 522 522 GLY GLY E . n 
A 1 494 GLN 494 523 523 GLN GLN E . n 
A 1 495 LEU 495 524 524 LEU LEU E . n 
A 1 496 CYS 496 525 525 CYS CYS E . n 
A 1 497 ARG 497 526 526 ARG ARG E . n 
A 1 498 HIS 498 527 527 HIS HIS E . n 
A 1 499 TYR 499 528 528 TYR TYR E . n 
A 1 500 GLY 500 529 529 GLY GLY E . n 
A 1 501 ASP 501 530 530 ASP ASP E . n 
A 1 502 GLN 502 531 531 GLN GLN E . n 
A 1 503 VAL 503 532 532 VAL VAL E . n 
A 1 504 ASP 504 533 533 ASP ASP E . n 
A 1 505 ARG 505 534 534 ARG ARG E . n 
A 1 506 VAL 506 535 535 VAL VAL E . n 
A 1 507 LEU 507 536 536 LEU LEU E . n 
A 1 508 GLY 508 537 537 GLY GLY E . n 
A 1 509 THR 509 538 538 THR THR E . n 
A 1 510 LEU 510 539 539 LEU LEU E . n 
A 1 511 ALA 511 540 540 ALA ALA E . n 
A 1 512 ALA 512 541 541 ALA ALA E . n 
A 1 513 VAL 513 542 542 VAL VAL E . n 
A 1 514 PHE 514 543 543 PHE PHE E . n 
A 1 515 VAL 515 544 544 VAL VAL E . n 
A 1 516 SER 516 545 545 SER SER E . n 
A 1 517 HIS 517 546 546 HIS HIS E . n 
A 1 518 LEU 518 547 547 LEU LEU E . n 
A 1 519 ALA 519 548 548 ALA ALA E . n 
A 1 520 ALA 520 549 549 ALA ALA E . n 
A 1 521 ASP 521 550 550 ASP ASP E . n 
A 1 522 HIS 522 551 551 HIS HIS E . n 
A 1 523 HIS 523 552 552 HIS HIS E . n 
A 1 524 THR 524 553 553 THR THR E . n 
A 1 525 GLY 525 554 554 GLY GLY E . n 
A 1 526 LEU 526 555 555 LEU LEU E . n 
A 1 527 PRO 527 556 556 PRO PRO E . n 
A 1 528 SER 528 557 557 SER SER E . n 
A 1 529 ILE 529 558 558 ILE ILE E . n 
A 1 530 LEU 530 559 559 LEU LEU E . n 
A 1 531 LEU 531 560 560 LEU LEU E . n 
A 1 532 GLN 532 561 561 GLN GLN E . n 
A 1 533 ARG 533 562 562 ARG ARG E . n 
A 1 534 GLU 534 563 563 GLU GLU E . n 
A 1 535 ARG 535 564 564 ARG ARG E . n 
A 1 536 ALA 536 565 565 ALA ALA E . n 
A 1 537 LEU 537 566 566 LEU LEU E . n 
A 1 538 ALA 538 567 567 ALA ALA E . n 
A 1 539 SER 539 568 568 SER SER E . n 
A 1 540 LEU 540 569 569 LEU LEU E . n 
A 1 541 GLY 541 570 570 GLY GLY E . n 
A 1 542 LYS 542 571 571 LYS LYS E . n 
A 1 543 PRO 543 572 572 PRO PRO E . n 
A 1 544 LEU 544 573 573 LEU LEU E . n 
A 1 545 HIS 545 574 574 HIS HIS E . n 
A 1 546 PRO 546 575 575 PRO PRO E . n 
A 1 547 LEU 547 576 576 LEU LEU E . n 
A 1 548 LEU 548 577 577 LEU LEU E . n 
A 1 549 VAL 549 578 578 VAL VAL E . n 
A 1 550 VAL 550 579 579 VAL VAL E . n 
A 1 551 ALA 551 580 580 ALA ALA E . n 
A 1 552 PRO 552 581 581 PRO PRO E . n 
A 1 553 ASN 553 582 582 ASN ASN E . n 
A 1 554 GLN 554 583 583 GLN GLN E . n 
A 1 555 LEU 555 584 584 LEU LEU E . n 
A 1 556 LYS 556 585 585 LYS LYS E . n 
A 1 557 ALA 557 586 586 ALA ALA E . n 
A 1 558 TRP 558 587 587 TRP TRP E . n 
A 1 559 LEU 559 588 588 LEU LEU E . n 
A 1 560 GLN 560 589 589 GLN GLN E . n 
A 1 561 GLN 561 590 590 GLN GLN E . n 
A 1 562 TYR 562 591 591 TYR TYR E . n 
A 1 563 HIS 563 592 592 HIS HIS E . n 
A 1 564 ASN 564 593 593 ASN ASN E . n 
A 1 565 GLN 565 594 594 GLN GLN E . n 
A 1 566 CYS 566 595 595 CYS CYS E . n 
A 1 567 GLN 567 596 596 GLN GLN E . n 
A 1 568 GLU 568 597 597 GLU GLU E . n 
A 1 569 VAL 569 598 598 VAL VAL E . n 
A 1 570 LEU 570 599 599 LEU LEU E . n 
A 1 571 HIS 571 600 600 HIS HIS E . n 
A 1 572 HIS 572 601 601 HIS HIS E . n 
A 1 573 ILE 573 602 602 ILE ILE E . n 
A 1 574 SER 574 603 603 SER SER E . n 
A 1 575 MET 575 604 604 MET MET E . n 
A 1 576 ILE 576 605 605 ILE ILE E . n 
A 1 577 PRO 577 606 606 PRO PRO E . n 
A 1 578 ALA 578 607 607 ALA ALA E . n 
A 1 579 LYS 579 608 608 LYS LYS E . n 
A 1 580 CYS 580 609 609 CYS CYS E . n 
A 1 581 LEU 581 610 610 LEU LEU E . n 
A 1 582 GLN 582 611 611 GLN GLN E . n 
A 1 583 GLU 583 612 612 GLU GLU E . n 
A 1 584 GLY 584 613 613 GLY GLY E . n 
A 1 585 ALA 585 614 614 ALA ALA E . n 
A 1 586 GLU 586 615 615 GLU GLU E . n 
A 1 587 ILE 587 616 616 ILE ILE E . n 
A 1 588 SER 588 617 617 SER SER E . n 
A 1 589 SER 589 618 618 SER SER E . n 
A 1 590 PRO 590 619 619 PRO PRO E . n 
A 1 591 ALA 591 620 620 ALA ALA E . n 
A 1 592 VAL 592 621 621 VAL VAL E . n 
A 1 593 GLU 593 622 622 GLU GLU E . n 
A 1 594 ARG 594 623 623 ARG ARG E . n 
A 1 595 LEU 595 624 624 LEU LEU E . n 
A 1 596 ILE 596 625 625 ILE ILE E . n 
A 1 597 SER 597 626 626 SER SER E . n 
A 1 598 SER 598 627 627 SER SER E . n 
A 1 599 LEU 599 628 628 LEU LEU E . n 
A 1 600 LEU 600 629 629 LEU LEU E . n 
A 1 601 ARG 601 630 630 ARG ARG E . n 
A 1 602 THR 602 631 631 THR THR E . n 
A 1 603 CYS 603 632 632 CYS CYS E . n 
A 1 604 ASP 604 633 633 ASP ASP E . n 
A 1 605 LEU 605 634 634 LEU LEU E . n 
A 1 606 GLU 606 635 635 GLU GLU E . n 
A 1 607 GLU 607 636 636 GLU GLU E . n 
A 1 608 PHE 608 637 637 PHE PHE E . n 
A 1 609 GLN 609 638 638 GLN GLN E . n 
A 1 610 THR 610 639 639 THR THR E . n 
A 1 611 CYS 611 640 640 CYS CYS E . n 
A 1 612 LEU 612 641 641 LEU LEU E . n 
A 1 613 VAL 613 642 642 VAL VAL E . n 
A 1 614 ARG 614 643 643 ARG ARG E . n 
A 1 615 HIS 615 644 644 HIS HIS E . n 
A 1 616 CYS 616 645 645 CYS CYS E . n 
A 1 617 LYS 617 646 646 LYS LYS E . n 
A 1 618 HIS 618 647 647 HIS HIS E . n 
A 1 619 ALA 619 648 648 ALA ALA E . n 
A 1 620 PHE 620 649 649 PHE PHE E . n 
A 1 621 GLY 621 650 650 GLY GLY E . n 
A 1 622 CYS 622 651 651 CYS CYS E . n 
A 1 623 ALA 623 652 652 ALA ALA E . n 
A 1 624 LEU 624 653 653 LEU LEU E . n 
A 1 625 VAL 625 654 654 VAL VAL E . n 
A 1 626 HIS 626 655 655 HIS HIS E . n 
A 1 627 THR 627 656 656 THR THR E . n 
A 1 628 SER 628 657 657 SER SER E . n 
A 1 629 GLY 629 658 658 GLY GLY E . n 
A 1 630 TRP 630 659 659 TRP TRP E . n 
A 1 631 LYS 631 660 660 LYS LYS E . n 
A 1 632 VAL 632 661 661 VAL VAL E . n 
A 1 633 VAL 633 662 662 VAL VAL E . n 
A 1 634 TYR 634 663 663 TYR TYR E . n 
A 1 635 SER 635 664 664 SER SER E . n 
A 1 636 GLY 636 665 665 GLY GLY E . n 
A 1 637 ASP 637 666 666 ASP ASP E . n 
A 1 638 THR 638 667 667 THR THR E . n 
A 1 639 MET 639 668 668 MET MET E . n 
A 1 640 PRO 640 669 669 PRO PRO E . n 
A 1 641 CYS 641 670 670 CYS CYS E . n 
A 1 642 GLU 642 671 671 GLU GLU E . n 
A 1 643 ALA 643 672 672 ALA ALA E . n 
A 1 644 LEU 644 673 673 LEU LEU E . n 
A 1 645 VAL 645 674 674 VAL VAL E . n 
A 1 646 ARG 646 675 675 ARG ARG E . n 
A 1 647 MET 647 676 676 MET MET E . n 
A 1 648 GLY 648 677 677 GLY GLY E . n 
A 1 649 LYS 649 678 678 LYS LYS E . n 
A 1 650 ASP 650 679 679 ASP ASP E . n 
A 1 651 ALA 651 680 680 ALA ALA E . n 
A 1 652 THR 652 681 681 THR THR E . n 
A 1 653 LEU 653 682 682 LEU LEU E . n 
A 1 654 LEU 654 683 683 LEU LEU E . n 
A 1 655 ILE 655 684 684 ILE ILE E . n 
A 1 656 HIS 656 685 685 HIS HIS E . n 
A 1 657 GLU 657 686 686 GLU GLU E . n 
A 1 658 ALA 658 687 687 ALA ALA E . n 
A 1 659 THR 659 688 688 THR THR E . n 
A 1 660 LEU 660 689 689 LEU LEU E . n 
A 1 661 GLU 661 690 690 GLU GLU E . n 
A 1 662 ASP 662 691 691 ASP ASP E . n 
A 1 663 GLY 663 692 692 GLY GLY E . n 
A 1 664 LEU 664 693 693 LEU LEU E . n 
A 1 665 GLU 665 694 694 GLU GLU E . n 
A 1 666 GLU 666 695 695 GLU GLU E . n 
A 1 667 GLU 667 696 696 GLU GLU E . n 
A 1 668 ALA 668 697 697 ALA ALA E . n 
A 1 669 VAL 669 698 698 VAL VAL E . n 
A 1 670 GLU 670 699 699 GLU GLU E . n 
A 1 671 LYS 671 700 700 LYS LYS E . n 
A 1 672 THR 672 701 701 THR THR E . n 
A 1 673 HIS 673 702 702 HIS HIS E . n 
A 1 674 SER 674 703 703 SER SER E . n 
A 1 675 THR 675 704 704 THR THR E . n 
A 1 676 THR 676 705 705 THR THR E . n 
A 1 677 SER 677 706 706 SER SER E . n 
A 1 678 GLN 678 707 707 GLN GLN E . n 
A 1 679 ALA 679 708 708 ALA ALA E . n 
A 1 680 ILE 680 709 709 ILE ILE E . n 
A 1 681 SER 681 710 710 SER SER E . n 
A 1 682 VAL 682 711 711 VAL VAL E . n 
A 1 683 GLY 683 712 712 GLY GLY E . n 
A 1 684 MET 684 713 713 MET MET E . n 
A 1 685 ARG 685 714 714 ARG ARG E . n 
A 1 686 MET 686 715 715 MET MET E . n 
A 1 687 ASN 687 716 716 ASN ASN E . n 
A 1 688 ALA 688 717 717 ALA ALA E . n 
A 1 689 GLU 689 718 718 GLU GLU E . n 
A 1 690 PHE 690 719 719 PHE PHE E . n 
A 1 691 ILE 691 720 720 ILE ILE E . n 
A 1 692 MET 692 721 721 MET MET E . n 
A 1 693 LEU 693 722 722 LEU LEU E . n 
A 1 694 ASN 694 723 723 ASN ASN E . n 
A 1 695 HIS 695 724 724 HIS HIS E . n 
A 1 696 PHE 696 725 725 PHE PHE E . n 
A 1 697 SER 697 726 726 SER SER E . n 
A 1 698 GLN 698 727 727 GLN GLN E . n 
A 1 699 ARG 699 728 728 ARG ARG E . n 
A 1 700 TYR 700 729 729 TYR TYR E . n 
A 1 701 ALA 701 730 730 ALA ALA E . n 
A 1 702 LYS 702 731 731 LYS LYS E . n 
A 1 703 VAL 703 732 732 VAL VAL E . n 
A 1 704 PRO 704 733 733 PRO PRO E . n 
A 1 705 LEU 705 734 734 LEU LEU E . n 
A 1 706 PHE 706 735 735 PHE PHE E . n 
A 1 707 SER 707 736 736 SER SER E . n 
A 1 708 PRO 708 737 737 PRO PRO E . n 
A 1 709 ASN 709 738 738 ASN ASN E . n 
A 1 710 PHE 710 739 739 PHE PHE E . n 
A 1 711 SER 711 740 740 SER SER E . n 
A 1 712 GLU 712 741 741 GLU GLU E . n 
A 1 713 LYS 713 742 742 LYS LYS E . n 
A 1 714 VAL 714 743 743 VAL VAL E . n 
A 1 715 GLY 715 744 744 GLY GLY E . n 
A 1 716 VAL 716 745 745 VAL VAL E . n 
A 1 717 ALA 717 746 746 ALA ALA E . n 
A 1 718 PHE 718 747 747 PHE PHE E . n 
A 1 719 ASP 719 748 748 ASP ASP E . n 
A 1 720 HIS 720 749 749 HIS HIS E . n 
A 1 721 MET 721 750 750 MET MET E . n 
A 1 722 LYS 722 751 751 LYS LYS E . n 
A 1 723 VAL 723 752 752 VAL VAL E . n 
A 1 724 CYS 724 753 753 CYS CYS E . n 
A 1 725 PHE 725 754 754 PHE PHE E . n 
A 1 726 GLY 726 755 755 GLY GLY E . n 
A 1 727 ASP 727 756 756 ASP ASP E . n 
A 1 728 PHE 728 757 757 PHE PHE E . n 
A 1 729 PRO 729 758 758 PRO PRO E . n 
A 1 730 THR 730 759 759 THR THR E . n 
A 1 731 MET 731 760 760 MET MET E . n 
A 1 732 PRO 732 761 761 PRO PRO E . n 
A 1 733 LYS 733 762 762 LYS LYS E . n 
A 1 734 LEU 734 763 763 LEU LEU E . n 
A 1 735 ILE 735 764 764 ILE ILE E . n 
A 1 736 PRO 736 765 765 PRO PRO E . n 
A 1 737 PRO 737 766 766 PRO PRO E . n 
A 1 738 LEU 738 767 767 LEU LEU E . n 
A 1 739 LYS 739 768 768 LYS LYS E . n 
A 1 740 ALA 740 769 769 ALA ALA E . n 
A 1 741 LEU 741 770 770 LEU LEU E . n 
A 1 742 PHE 742 771 771 PHE PHE E . n 
A 1 743 ALA 743 772 772 ALA ALA E . n 
A 1 744 GLY 744 773 773 GLY GLY E . n 
A 1 745 ASP 745 774 774 ASP ASP E . n 
A 1 746 ILE 746 775 775 ILE ILE E . n 
A 1 747 GLU 747 776 776 GLU GLU E . n 
A 1 748 GLU 748 777 777 GLU GLU E . n 
A 1 749 MET 749 778 778 MET MET E . n 
A 1 750 GLU 750 779 779 GLU GLU E . n 
A 1 751 GLU 751 780 780 GLU GLU E . n 
A 1 752 ARG 752 781 781 ARG ARG E . n 
A 1 753 ARG 753 782 782 ARG ARG E . n 
A 1 754 GLU 754 783 783 GLU GLU E . n 
A 1 755 LYS 755 784 784 LYS LYS E . n 
A 1 756 ARG 756 785 785 ARG ARG E . n 
A 1 757 GLU 757 786 786 GLU GLU E . n 
A 1 758 LEU 758 787 787 LEU LEU E . n 
A 1 759 ARG 759 788 788 ARG ARG E . n 
A 1 760 GLN 760 789 789 GLN GLN E . n 
A 1 761 VAL 761 790 790 VAL VAL E . n 
A 1 762 ARG 762 791 791 ARG ARG E . n 
A 1 763 ALA 763 792 ?   ?   ?   E . n 
A 1 764 ALA 764 793 ?   ?   ?   E . n 
A 1 765 LEU 765 794 ?   ?   ?   E . n 
A 1 766 LEU 766 795 ?   ?   ?   E . n 
A 1 767 SER 767 796 ?   ?   ?   E . n 
A 1 768 ARG 768 797 ?   ?   ?   E . n 
A 1 769 GLU 769 798 ?   ?   ?   E . n 
A 1 770 LEU 770 799 ?   ?   ?   E . n 
A 1 771 ALA 771 800 ?   ?   ?   E . n 
A 1 772 GLY 772 801 ?   ?   ?   E . n 
A 1 773 GLY 773 802 ?   ?   ?   E . n 
A 1 774 LEU 774 803 ?   ?   ?   E . n 
A 1 775 GLU 775 804 ?   ?   ?   E . n 
A 1 776 ASP 776 805 ?   ?   ?   E . n 
A 1 777 GLY 777 806 ?   ?   ?   E . n 
A 1 778 GLU 778 807 ?   ?   ?   E . n 
A 1 779 PRO 779 808 ?   ?   ?   E . n 
A 1 780 GLN 780 809 ?   ?   ?   E . n 
A 1 781 GLN 781 810 ?   ?   ?   E . n 
A 1 782 LYS 782 811 ?   ?   ?   E . n 
A 1 783 ARG 783 812 ?   ?   ?   E . n 
A 1 784 ALA 784 813 ?   ?   ?   E . n 
A 1 785 HIS 785 814 ?   ?   ?   E . n 
A 1 786 THR 786 815 ?   ?   ?   E . n 
A 1 787 GLU 787 816 ?   ?   ?   E . n 
A 1 788 GLU 788 817 ?   ?   ?   E . n 
A 1 789 PRO 789 818 ?   ?   ?   E . n 
A 1 790 GLN 790 819 ?   ?   ?   E . n 
A 1 791 ALA 791 820 ?   ?   ?   E . n 
A 1 792 LYS 792 821 ?   ?   ?   E . n 
A 1 793 LYS 793 822 ?   ?   ?   E . n 
A 1 794 VAL 794 823 ?   ?   ?   E . n 
A 1 795 ARG 795 824 ?   ?   ?   E . n 
A 1 796 ALA 796 825 ?   ?   ?   E . n 
A 1 797 GLN 797 826 ?   ?   ?   E . n 
B 2 1   MET 1   1   ?   ?   ?   A . n 
B 2 2   ALA 2   2   ?   ?   ?   A . n 
B 2 3   ALA 3   3   ?   ?   ?   A . n 
B 2 4   ALA 4   4   ?   ?   ?   A . n 
B 2 5   CYS 5   5   ?   ?   ?   A . n 
B 2 6   ARG 6   6   ?   ?   ?   A . n 
B 2 7   SER 7   7   7   SER SER A . n 
B 2 8   VAL 8   8   8   VAL VAL A . n 
B 2 9   LYS 9   9   9   LYS LYS A . n 
B 2 10  GLY 10  10  10  GLY GLY A . n 
B 2 11  LEU 11  11  11  LEU LEU A . n 
B 2 12  VAL 12  12  12  VAL VAL A . n 
B 2 13  ALA 13  13  13  ALA ALA A . n 
B 2 14  VAL 14  14  14  VAL VAL A . n 
B 2 15  ILE 15  15  15  ILE ILE A . n 
B 2 16  THR 16  16  16  THR THR A . n 
B 2 17  GLY 17  17  17  GLY GLY A . n 
B 2 18  GLY 18  18  18  GLY GLY A . n 
B 2 19  ALA 19  19  19  ALA ALA A . n 
B 2 20  SER 20  20  20  SER SER A . n 
B 2 21  GLY 21  21  21  GLY GLY A . n 
B 2 22  LEU 22  22  22  LEU LEU A . n 
B 2 23  GLY 23  23  23  GLY GLY A . n 
B 2 24  LEU 24  24  24  LEU LEU A . n 
B 2 25  ALA 25  25  25  ALA ALA A . n 
B 2 26  THR 26  26  26  THR THR A . n 
B 2 27  ALA 27  27  27  ALA ALA A . n 
B 2 28  GLU 28  28  28  GLU GLU A . n 
B 2 29  ARG 29  29  29  ARG ARG A . n 
B 2 30  LEU 30  30  30  LEU LEU A . n 
B 2 31  VAL 31  31  31  VAL VAL A . n 
B 2 32  GLY 32  32  32  GLY GLY A . n 
B 2 33  GLN 33  33  33  GLN GLN A . n 
B 2 34  GLY 34  34  34  GLY GLY A . n 
B 2 35  ALA 35  35  35  ALA ALA A . n 
B 2 36  SER 36  36  36  SER SER A . n 
B 2 37  ALA 37  37  37  ALA ALA A . n 
B 2 38  VAL 38  38  38  VAL VAL A . n 
B 2 39  LEU 39  39  39  LEU LEU A . n 
B 2 40  LEU 40  40  40  LEU LEU A . n 
B 2 41  ASP 41  41  41  ASP ASP A . n 
B 2 42  LEU 42  42  42  LEU LEU A . n 
B 2 43  PRO 43  43  43  PRO PRO A . n 
B 2 44  ASN 44  44  44  ASN ASN A . n 
B 2 45  SER 45  45  45  SER SER A . n 
B 2 46  GLY 46  46  46  GLY GLY A . n 
B 2 47  GLY 47  47  47  GLY GLY A . n 
B 2 48  GLU 48  48  48  GLU GLU A . n 
B 2 49  ALA 49  49  49  ALA ALA A . n 
B 2 50  GLN 50  50  50  GLN GLN A . n 
B 2 51  ALA 51  51  51  ALA ALA A . n 
B 2 52  LYS 52  52  52  LYS LYS A . n 
B 2 53  LYS 53  53  53  LYS LYS A . n 
B 2 54  LEU 54  54  54  LEU LEU A . n 
B 2 55  GLY 55  55  55  GLY GLY A . n 
B 2 56  ASN 56  56  56  ASN ASN A . n 
B 2 57  ASN 57  57  57  ASN ASN A . n 
B 2 58  CYS 58  58  58  CYS CYS A . n 
B 2 59  VAL 59  59  59  VAL VAL A . n 
B 2 60  PHE 60  60  60  PHE PHE A . n 
B 2 61  ALA 61  61  61  ALA ALA A . n 
B 2 62  PRO 62  62  62  PRO PRO A . n 
B 2 63  ALA 63  63  63  ALA ALA A . n 
B 2 64  ASP 64  64  64  ASP ASP A . n 
B 2 65  VAL 65  65  65  VAL VAL A . n 
B 2 66  THR 66  66  66  THR THR A . n 
B 2 67  SER 67  67  67  SER SER A . n 
B 2 68  GLU 68  68  68  GLU GLU A . n 
B 2 69  LYS 69  69  69  LYS LYS A . n 
B 2 70  ASP 70  70  70  ASP ASP A . n 
B 2 71  VAL 71  71  71  VAL VAL A . n 
B 2 72  GLN 72  72  72  GLN GLN A . n 
B 2 73  THR 73  73  73  THR THR A . n 
B 2 74  ALA 74  74  74  ALA ALA A . n 
B 2 75  LEU 75  75  75  LEU LEU A . n 
B 2 76  ALA 76  76  76  ALA ALA A . n 
B 2 77  LEU 77  77  77  LEU LEU A . n 
B 2 78  ALA 78  78  78  ALA ALA A . n 
B 2 79  LYS 79  79  79  LYS LYS A . n 
B 2 80  GLY 80  80  80  GLY GLY A . n 
B 2 81  LYS 81  81  81  LYS LYS A . n 
B 2 82  PHE 82  82  82  PHE PHE A . n 
B 2 83  GLY 83  83  83  GLY GLY A . n 
B 2 84  ARG 84  84  84  ARG ARG A . n 
B 2 85  VAL 85  85  85  VAL VAL A . n 
B 2 86  ASP 86  86  86  ASP ASP A . n 
B 2 87  VAL 87  87  87  VAL VAL A . n 
B 2 88  ALA 88  88  88  ALA ALA A . n 
B 2 89  VAL 89  89  89  VAL VAL A . n 
B 2 90  ASN 90  90  90  ASN ASN A . n 
B 2 91  CYS 91  91  91  CYS CYS A . n 
B 2 92  ALA 92  92  92  ALA ALA A . n 
B 2 93  GLY 93  93  93  GLY GLY A . n 
B 2 94  ILE 94  94  94  ILE ILE A . n 
B 2 95  ALA 95  95  95  ALA ALA A . n 
B 2 96  VAL 96  96  96  VAL VAL A . n 
B 2 97  ALA 97  97  97  ALA ALA A . n 
B 2 98  SER 98  98  98  SER SER A . n 
B 2 99  LYS 99  99  99  LYS LYS A . n 
B 2 100 THR 100 100 100 THR THR A . n 
B 2 101 TYR 101 101 101 TYR TYR A . n 
B 2 102 ASN 102 102 102 ASN ASN A . n 
B 2 103 LEU 103 103 103 LEU LEU A . n 
B 2 104 LYS 104 104 104 LYS LYS A . n 
B 2 105 LYS 105 105 105 LYS LYS A . n 
B 2 106 GLY 106 106 106 GLY GLY A . n 
B 2 107 GLN 107 107 107 GLN GLN A . n 
B 2 108 THR 108 108 108 THR THR A . n 
B 2 109 HIS 109 109 109 HIS HIS A . n 
B 2 110 THR 110 110 110 THR THR A . n 
B 2 111 LEU 111 111 111 LEU LEU A . n 
B 2 112 GLU 112 112 112 GLU GLU A . n 
B 2 113 ASP 113 113 113 ASP ASP A . n 
B 2 114 PHE 114 114 114 PHE PHE A . n 
B 2 115 GLN 115 115 115 GLN GLN A . n 
B 2 116 ARG 116 116 116 ARG ARG A . n 
B 2 117 VAL 117 117 117 VAL VAL A . n 
B 2 118 LEU 118 118 118 LEU LEU A . n 
B 2 119 ASP 119 119 119 ASP ASP A . n 
B 2 120 VAL 120 120 120 VAL VAL A . n 
B 2 121 ASN 121 121 121 ASN ASN A . n 
B 2 122 LEU 122 122 122 LEU LEU A . n 
B 2 123 MET 123 123 123 MET MET A . n 
B 2 124 GLY 124 124 124 GLY GLY A . n 
B 2 125 THR 125 125 125 THR THR A . n 
B 2 126 PHE 126 126 126 PHE PHE A . n 
B 2 127 ASN 127 127 127 ASN ASN A . n 
B 2 128 VAL 128 128 128 VAL VAL A . n 
B 2 129 ILE 129 129 129 ILE ILE A . n 
B 2 130 ARG 130 130 130 ARG ARG A . n 
B 2 131 LEU 131 131 131 LEU LEU A . n 
B 2 132 VAL 132 132 132 VAL VAL A . n 
B 2 133 ALA 133 133 133 ALA ALA A . n 
B 2 134 GLY 134 134 134 GLY GLY A . n 
B 2 135 GLU 135 135 135 GLU GLU A . n 
B 2 136 MET 136 136 136 MET MET A . n 
B 2 137 GLY 137 137 137 GLY GLY A . n 
B 2 138 GLN 138 138 138 GLN GLN A . n 
B 2 139 ASN 139 139 139 ASN ASN A . n 
B 2 140 GLU 140 140 140 GLU GLU A . n 
B 2 141 PRO 141 141 141 PRO PRO A . n 
B 2 142 ASP 142 142 142 ASP ASP A . n 
B 2 143 GLN 143 143 143 GLN GLN A . n 
B 2 144 GLY 144 144 144 GLY GLY A . n 
B 2 145 GLY 145 145 145 GLY GLY A . n 
B 2 146 GLN 146 146 146 GLN GLN A . n 
B 2 147 ARG 147 147 147 ARG ARG A . n 
B 2 148 GLY 148 148 148 GLY GLY A . n 
B 2 149 VAL 149 149 149 VAL VAL A . n 
B 2 150 ILE 150 150 150 ILE ILE A . n 
B 2 151 ILE 151 151 151 ILE ILE A . n 
B 2 152 ASN 152 152 152 ASN ASN A . n 
B 2 153 THR 153 153 153 THR THR A . n 
B 2 154 ALA 154 154 154 ALA ALA A . n 
B 2 155 SER 155 155 155 SER SER A . n 
B 2 156 VAL 156 156 156 VAL VAL A . n 
B 2 157 ALA 157 157 157 ALA ALA A . n 
B 2 158 ALA 158 158 158 ALA ALA A . n 
B 2 159 PHE 159 159 159 PHE PHE A . n 
B 2 160 GLU 160 160 160 GLU GLU A . n 
B 2 161 GLY 161 161 161 GLY GLY A . n 
B 2 162 GLN 162 162 162 GLN GLN A . n 
B 2 163 VAL 163 163 163 VAL VAL A . n 
B 2 164 GLY 164 164 164 GLY GLY A . n 
B 2 165 GLN 165 165 165 GLN GLN A . n 
B 2 166 ALA 166 166 166 ALA ALA A . n 
B 2 167 ALA 167 167 167 ALA ALA A . n 
B 2 168 TYR 168 168 168 TYR TYR A . n 
B 2 169 SER 169 169 169 SER SER A . n 
B 2 170 ALA 170 170 170 ALA ALA A . n 
B 2 171 SER 171 171 171 SER SER A . n 
B 2 172 LYS 172 172 172 LYS LYS A . n 
B 2 173 GLY 173 173 173 GLY GLY A . n 
B 2 174 GLY 174 174 174 GLY GLY A . n 
B 2 175 ILE 175 175 175 ILE ILE A . n 
B 2 176 VAL 176 176 176 VAL VAL A . n 
B 2 177 GLY 177 177 177 GLY GLY A . n 
B 2 178 MET 178 178 178 MET MET A . n 
B 2 179 THR 179 179 179 THR THR A . n 
B 2 180 LEU 180 180 180 LEU LEU A . n 
B 2 181 PRO 181 181 181 PRO PRO A . n 
B 2 182 ILE 182 182 182 ILE ILE A . n 
B 2 183 ALA 183 183 183 ALA ALA A . n 
B 2 184 ARG 184 184 184 ARG ARG A . n 
B 2 185 ASP 185 185 185 ASP ASP A . n 
B 2 186 LEU 186 186 186 LEU LEU A . n 
B 2 187 ALA 187 187 187 ALA ALA A . n 
B 2 188 PRO 188 188 188 PRO PRO A . n 
B 2 189 ILE 189 189 189 ILE ILE A . n 
B 2 190 GLY 190 190 190 GLY GLY A . n 
B 2 191 ILE 191 191 191 ILE ILE A . n 
B 2 192 ARG 192 192 192 ARG ARG A . n 
B 2 193 VAL 193 193 193 VAL VAL A . n 
B 2 194 MET 194 194 194 MET MET A . n 
B 2 195 THR 195 195 195 THR THR A . n 
B 2 196 ILE 196 196 196 ILE ILE A . n 
B 2 197 ALA 197 197 197 ALA ALA A . n 
B 2 198 PRO 198 198 198 PRO PRO A . n 
B 2 199 GLY 199 199 199 GLY GLY A . n 
B 2 200 LEU 200 200 200 LEU LEU A . n 
B 2 201 PHE 201 201 201 PHE PHE A . n 
B 2 202 GLY 202 202 202 GLY GLY A . n 
B 2 203 THR 203 203 203 THR THR A . n 
B 2 204 PRO 204 204 204 PRO PRO A . n 
B 2 205 LEU 205 205 205 LEU LEU A . n 
B 2 206 LEU 206 206 206 LEU LEU A . n 
B 2 207 THR 207 207 207 THR THR A . n 
B 2 208 SER 208 208 208 SER SER A . n 
B 2 209 LEU 209 209 209 LEU LEU A . n 
B 2 210 PRO 210 210 210 PRO PRO A . n 
B 2 211 GLU 211 211 211 GLU GLU A . n 
B 2 212 LYS 212 212 212 LYS LYS A . n 
B 2 213 VAL 213 213 213 VAL VAL A . n 
B 2 214 CYS 214 214 214 CYS CYS A . n 
B 2 215 ASN 215 215 215 ASN ASN A . n 
B 2 216 PHE 216 216 216 PHE PHE A . n 
B 2 217 LEU 217 217 217 LEU LEU A . n 
B 2 218 ALA 218 218 218 ALA ALA A . n 
B 2 219 SER 219 219 219 SER SER A . n 
B 2 220 GLN 220 220 220 GLN GLN A . n 
B 2 221 VAL 221 221 221 VAL VAL A . n 
B 2 222 PRO 222 222 222 PRO PRO A . n 
B 2 223 PHE 223 223 223 PHE PHE A . n 
B 2 224 PRO 224 224 224 PRO PRO A . n 
B 2 225 SER 225 225 225 SER SER A . n 
B 2 226 ARG 226 226 226 ARG ARG A . n 
B 2 227 LEU 227 227 227 LEU LEU A . n 
B 2 228 GLY 228 228 228 GLY GLY A . n 
B 2 229 ASP 229 229 229 ASP ASP A . n 
B 2 230 PRO 230 230 230 PRO PRO A . n 
B 2 231 ALA 231 231 231 ALA ALA A . n 
B 2 232 GLU 232 232 232 GLU GLU A . n 
B 2 233 TYR 233 233 233 TYR TYR A . n 
B 2 234 ALA 234 234 234 ALA ALA A . n 
B 2 235 HIS 235 235 235 HIS HIS A . n 
B 2 236 LEU 236 236 236 LEU LEU A . n 
B 2 237 VAL 237 237 237 VAL VAL A . n 
B 2 238 GLN 238 238 238 GLN GLN A . n 
B 2 239 ALA 239 239 239 ALA ALA A . n 
B 2 240 ILE 240 240 240 ILE ILE A . n 
B 2 241 ILE 241 241 241 ILE ILE A . n 
B 2 242 GLU 242 242 242 GLU GLU A . n 
B 2 243 ASN 243 243 243 ASN ASN A . n 
B 2 244 PRO 244 244 244 PRO PRO A . n 
B 2 245 PHE 245 245 245 PHE PHE A . n 
B 2 246 LEU 246 246 246 LEU LEU A . n 
B 2 247 ASN 247 247 247 ASN ASN A . n 
B 2 248 GLY 248 248 248 GLY GLY A . n 
B 2 249 GLU 249 249 249 GLU GLU A . n 
B 2 250 VAL 250 250 250 VAL VAL A . n 
B 2 251 ILE 251 251 251 ILE ILE A . n 
B 2 252 ARG 252 252 252 ARG ARG A . n 
B 2 253 LEU 253 253 253 LEU LEU A . n 
B 2 254 ASP 254 254 254 ASP ASP A . n 
B 2 255 GLY 255 255 255 GLY GLY A . n 
B 2 256 ALA 256 256 256 ALA ALA A . n 
B 2 257 ILE 257 257 257 ILE ILE A . n 
B 2 258 ARG 258 258 258 ARG ARG A . n 
B 2 259 MET 259 259 259 MET MET A . n 
B 2 260 GLN 260 260 260 GLN GLN A . n 
B 2 261 PRO 261 261 261 PRO PRO A . n 
C 2 1   MET 1   1   ?   ?   ?   B . n 
C 2 2   ALA 2   2   ?   ?   ?   B . n 
C 2 3   ALA 3   3   ?   ?   ?   B . n 
C 2 4   ALA 4   4   ?   ?   ?   B . n 
C 2 5   CYS 5   5   ?   ?   ?   B . n 
C 2 6   ARG 6   6   ?   ?   ?   B . n 
C 2 7   SER 7   7   7   SER SER B . n 
C 2 8   VAL 8   8   8   VAL VAL B . n 
C 2 9   LYS 9   9   9   LYS LYS B . n 
C 2 10  GLY 10  10  10  GLY GLY B . n 
C 2 11  LEU 11  11  11  LEU LEU B . n 
C 2 12  VAL 12  12  12  VAL VAL B . n 
C 2 13  ALA 13  13  13  ALA ALA B . n 
C 2 14  VAL 14  14  14  VAL VAL B . n 
C 2 15  ILE 15  15  15  ILE ILE B . n 
C 2 16  THR 16  16  16  THR THR B . n 
C 2 17  GLY 17  17  17  GLY GLY B . n 
C 2 18  GLY 18  18  18  GLY GLY B . n 
C 2 19  ALA 19  19  19  ALA ALA B . n 
C 2 20  SER 20  20  20  SER SER B . n 
C 2 21  GLY 21  21  21  GLY GLY B . n 
C 2 22  LEU 22  22  22  LEU LEU B . n 
C 2 23  GLY 23  23  23  GLY GLY B . n 
C 2 24  LEU 24  24  24  LEU LEU B . n 
C 2 25  ALA 25  25  25  ALA ALA B . n 
C 2 26  THR 26  26  26  THR THR B . n 
C 2 27  ALA 27  27  27  ALA ALA B . n 
C 2 28  GLU 28  28  28  GLU GLU B . n 
C 2 29  ARG 29  29  29  ARG ARG B . n 
C 2 30  LEU 30  30  30  LEU LEU B . n 
C 2 31  VAL 31  31  31  VAL VAL B . n 
C 2 32  GLY 32  32  32  GLY GLY B . n 
C 2 33  GLN 33  33  33  GLN GLN B . n 
C 2 34  GLY 34  34  34  GLY GLY B . n 
C 2 35  ALA 35  35  35  ALA ALA B . n 
C 2 36  SER 36  36  36  SER SER B . n 
C 2 37  ALA 37  37  37  ALA ALA B . n 
C 2 38  VAL 38  38  38  VAL VAL B . n 
C 2 39  LEU 39  39  39  LEU LEU B . n 
C 2 40  LEU 40  40  40  LEU LEU B . n 
C 2 41  ASP 41  41  41  ASP ASP B . n 
C 2 42  LEU 42  42  42  LEU LEU B . n 
C 2 43  PRO 43  43  43  PRO PRO B . n 
C 2 44  ASN 44  44  44  ASN ASN B . n 
C 2 45  SER 45  45  45  SER SER B . n 
C 2 46  GLY 46  46  46  GLY GLY B . n 
C 2 47  GLY 47  47  47  GLY GLY B . n 
C 2 48  GLU 48  48  48  GLU GLU B . n 
C 2 49  ALA 49  49  49  ALA ALA B . n 
C 2 50  GLN 50  50  50  GLN GLN B . n 
C 2 51  ALA 51  51  51  ALA ALA B . n 
C 2 52  LYS 52  52  52  LYS LYS B . n 
C 2 53  LYS 53  53  53  LYS LYS B . n 
C 2 54  LEU 54  54  54  LEU LEU B . n 
C 2 55  GLY 55  55  55  GLY GLY B . n 
C 2 56  ASN 56  56  56  ASN ASN B . n 
C 2 57  ASN 57  57  57  ASN ASN B . n 
C 2 58  CYS 58  58  58  CYS CYS B . n 
C 2 59  VAL 59  59  59  VAL VAL B . n 
C 2 60  PHE 60  60  60  PHE PHE B . n 
C 2 61  ALA 61  61  61  ALA ALA B . n 
C 2 62  PRO 62  62  62  PRO PRO B . n 
C 2 63  ALA 63  63  63  ALA ALA B . n 
C 2 64  ASP 64  64  64  ASP ASP B . n 
C 2 65  VAL 65  65  65  VAL VAL B . n 
C 2 66  THR 66  66  66  THR THR B . n 
C 2 67  SER 67  67  67  SER SER B . n 
C 2 68  GLU 68  68  68  GLU GLU B . n 
C 2 69  LYS 69  69  69  LYS LYS B . n 
C 2 70  ASP 70  70  70  ASP ASP B . n 
C 2 71  VAL 71  71  71  VAL VAL B . n 
C 2 72  GLN 72  72  72  GLN GLN B . n 
C 2 73  THR 73  73  73  THR THR B . n 
C 2 74  ALA 74  74  74  ALA ALA B . n 
C 2 75  LEU 75  75  75  LEU LEU B . n 
C 2 76  ALA 76  76  76  ALA ALA B . n 
C 2 77  LEU 77  77  77  LEU LEU B . n 
C 2 78  ALA 78  78  78  ALA ALA B . n 
C 2 79  LYS 79  79  79  LYS LYS B . n 
C 2 80  GLY 80  80  80  GLY GLY B . n 
C 2 81  LYS 81  81  81  LYS LYS B . n 
C 2 82  PHE 82  82  82  PHE PHE B . n 
C 2 83  GLY 83  83  83  GLY GLY B . n 
C 2 84  ARG 84  84  84  ARG ARG B . n 
C 2 85  VAL 85  85  85  VAL VAL B . n 
C 2 86  ASP 86  86  86  ASP ASP B . n 
C 2 87  VAL 87  87  87  VAL VAL B . n 
C 2 88  ALA 88  88  88  ALA ALA B . n 
C 2 89  VAL 89  89  89  VAL VAL B . n 
C 2 90  ASN 90  90  90  ASN ASN B . n 
C 2 91  CYS 91  91  91  CYS CYS B . n 
C 2 92  ALA 92  92  92  ALA ALA B . n 
C 2 93  GLY 93  93  93  GLY GLY B . n 
C 2 94  ILE 94  94  94  ILE ILE B . n 
C 2 95  ALA 95  95  95  ALA ALA B . n 
C 2 96  VAL 96  96  96  VAL VAL B . n 
C 2 97  ALA 97  97  97  ALA ALA B . n 
C 2 98  SER 98  98  98  SER SER B . n 
C 2 99  LYS 99  99  99  LYS LYS B . n 
C 2 100 THR 100 100 100 THR THR B . n 
C 2 101 TYR 101 101 101 TYR TYR B . n 
C 2 102 ASN 102 102 102 ASN ASN B . n 
C 2 103 LEU 103 103 103 LEU LEU B . n 
C 2 104 LYS 104 104 104 LYS LYS B . n 
C 2 105 LYS 105 105 105 LYS LYS B . n 
C 2 106 GLY 106 106 106 GLY GLY B . n 
C 2 107 GLN 107 107 107 GLN GLN B . n 
C 2 108 THR 108 108 108 THR THR B . n 
C 2 109 HIS 109 109 109 HIS HIS B . n 
C 2 110 THR 110 110 110 THR THR B . n 
C 2 111 LEU 111 111 111 LEU LEU B . n 
C 2 112 GLU 112 112 112 GLU GLU B . n 
C 2 113 ASP 113 113 113 ASP ASP B . n 
C 2 114 PHE 114 114 114 PHE PHE B . n 
C 2 115 GLN 115 115 115 GLN GLN B . n 
C 2 116 ARG 116 116 116 ARG ARG B . n 
C 2 117 VAL 117 117 117 VAL VAL B . n 
C 2 118 LEU 118 118 118 LEU LEU B . n 
C 2 119 ASP 119 119 119 ASP ASP B . n 
C 2 120 VAL 120 120 120 VAL VAL B . n 
C 2 121 ASN 121 121 121 ASN ASN B . n 
C 2 122 LEU 122 122 122 LEU LEU B . n 
C 2 123 MET 123 123 123 MET MET B . n 
C 2 124 GLY 124 124 124 GLY GLY B . n 
C 2 125 THR 125 125 125 THR THR B . n 
C 2 126 PHE 126 126 126 PHE PHE B . n 
C 2 127 ASN 127 127 127 ASN ASN B . n 
C 2 128 VAL 128 128 128 VAL VAL B . n 
C 2 129 ILE 129 129 129 ILE ILE B . n 
C 2 130 ARG 130 130 130 ARG ARG B . n 
C 2 131 LEU 131 131 131 LEU LEU B . n 
C 2 132 VAL 132 132 132 VAL VAL B . n 
C 2 133 ALA 133 133 133 ALA ALA B . n 
C 2 134 GLY 134 134 134 GLY GLY B . n 
C 2 135 GLU 135 135 135 GLU GLU B . n 
C 2 136 MET 136 136 136 MET MET B . n 
C 2 137 GLY 137 137 137 GLY GLY B . n 
C 2 138 GLN 138 138 138 GLN GLN B . n 
C 2 139 ASN 139 139 139 ASN ASN B . n 
C 2 140 GLU 140 140 140 GLU GLU B . n 
C 2 141 PRO 141 141 141 PRO PRO B . n 
C 2 142 ASP 142 142 142 ASP ASP B . n 
C 2 143 GLN 143 143 143 GLN GLN B . n 
C 2 144 GLY 144 144 144 GLY GLY B . n 
C 2 145 GLY 145 145 145 GLY GLY B . n 
C 2 146 GLN 146 146 146 GLN GLN B . n 
C 2 147 ARG 147 147 147 ARG ARG B . n 
C 2 148 GLY 148 148 148 GLY GLY B . n 
C 2 149 VAL 149 149 149 VAL VAL B . n 
C 2 150 ILE 150 150 150 ILE ILE B . n 
C 2 151 ILE 151 151 151 ILE ILE B . n 
C 2 152 ASN 152 152 152 ASN ASN B . n 
C 2 153 THR 153 153 153 THR THR B . n 
C 2 154 ALA 154 154 154 ALA ALA B . n 
C 2 155 SER 155 155 155 SER SER B . n 
C 2 156 VAL 156 156 156 VAL VAL B . n 
C 2 157 ALA 157 157 157 ALA ALA B . n 
C 2 158 ALA 158 158 158 ALA ALA B . n 
C 2 159 PHE 159 159 159 PHE PHE B . n 
C 2 160 GLU 160 160 160 GLU GLU B . n 
C 2 161 GLY 161 161 161 GLY GLY B . n 
C 2 162 GLN 162 162 162 GLN GLN B . n 
C 2 163 VAL 163 163 163 VAL VAL B . n 
C 2 164 GLY 164 164 164 GLY GLY B . n 
C 2 165 GLN 165 165 165 GLN GLN B . n 
C 2 166 ALA 166 166 166 ALA ALA B . n 
C 2 167 ALA 167 167 167 ALA ALA B . n 
C 2 168 TYR 168 168 168 TYR TYR B . n 
C 2 169 SER 169 169 169 SER SER B . n 
C 2 170 ALA 170 170 170 ALA ALA B . n 
C 2 171 SER 171 171 171 SER SER B . n 
C 2 172 LYS 172 172 172 LYS LYS B . n 
C 2 173 GLY 173 173 173 GLY GLY B . n 
C 2 174 GLY 174 174 174 GLY GLY B . n 
C 2 175 ILE 175 175 175 ILE ILE B . n 
C 2 176 VAL 176 176 176 VAL VAL B . n 
C 2 177 GLY 177 177 177 GLY GLY B . n 
C 2 178 MET 178 178 178 MET MET B . n 
C 2 179 THR 179 179 179 THR THR B . n 
C 2 180 LEU 180 180 180 LEU LEU B . n 
C 2 181 PRO 181 181 181 PRO PRO B . n 
C 2 182 ILE 182 182 182 ILE ILE B . n 
C 2 183 ALA 183 183 183 ALA ALA B . n 
C 2 184 ARG 184 184 184 ARG ARG B . n 
C 2 185 ASP 185 185 185 ASP ASP B . n 
C 2 186 LEU 186 186 186 LEU LEU B . n 
C 2 187 ALA 187 187 187 ALA ALA B . n 
C 2 188 PRO 188 188 188 PRO PRO B . n 
C 2 189 ILE 189 189 189 ILE ILE B . n 
C 2 190 GLY 190 190 190 GLY GLY B . n 
C 2 191 ILE 191 191 191 ILE ILE B . n 
C 2 192 ARG 192 192 192 ARG ARG B . n 
C 2 193 VAL 193 193 193 VAL VAL B . n 
C 2 194 MET 194 194 194 MET MET B . n 
C 2 195 THR 195 195 195 THR THR B . n 
C 2 196 ILE 196 196 196 ILE ILE B . n 
C 2 197 ALA 197 197 197 ALA ALA B . n 
C 2 198 PRO 198 198 198 PRO PRO B . n 
C 2 199 GLY 199 199 199 GLY GLY B . n 
C 2 200 LEU 200 200 200 LEU LEU B . n 
C 2 201 PHE 201 201 201 PHE PHE B . n 
C 2 202 GLY 202 202 202 GLY GLY B . n 
C 2 203 THR 203 203 203 THR THR B . n 
C 2 204 PRO 204 204 204 PRO PRO B . n 
C 2 205 LEU 205 205 205 LEU LEU B . n 
C 2 206 LEU 206 206 206 LEU LEU B . n 
C 2 207 THR 207 207 207 THR THR B . n 
C 2 208 SER 208 208 208 SER SER B . n 
C 2 209 LEU 209 209 209 LEU LEU B . n 
C 2 210 PRO 210 210 210 PRO PRO B . n 
C 2 211 GLU 211 211 211 GLU GLU B . n 
C 2 212 LYS 212 212 212 LYS LYS B . n 
C 2 213 VAL 213 213 213 VAL VAL B . n 
C 2 214 CYS 214 214 214 CYS CYS B . n 
C 2 215 ASN 215 215 215 ASN ASN B . n 
C 2 216 PHE 216 216 216 PHE PHE B . n 
C 2 217 LEU 217 217 217 LEU LEU B . n 
C 2 218 ALA 218 218 218 ALA ALA B . n 
C 2 219 SER 219 219 219 SER SER B . n 
C 2 220 GLN 220 220 220 GLN GLN B . n 
C 2 221 VAL 221 221 221 VAL VAL B . n 
C 2 222 PRO 222 222 222 PRO PRO B . n 
C 2 223 PHE 223 223 223 PHE PHE B . n 
C 2 224 PRO 224 224 224 PRO PRO B . n 
C 2 225 SER 225 225 225 SER SER B . n 
C 2 226 ARG 226 226 226 ARG ARG B . n 
C 2 227 LEU 227 227 227 LEU LEU B . n 
C 2 228 GLY 228 228 228 GLY GLY B . n 
C 2 229 ASP 229 229 229 ASP ASP B . n 
C 2 230 PRO 230 230 230 PRO PRO B . n 
C 2 231 ALA 231 231 231 ALA ALA B . n 
C 2 232 GLU 232 232 232 GLU GLU B . n 
C 2 233 TYR 233 233 233 TYR TYR B . n 
C 2 234 ALA 234 234 234 ALA ALA B . n 
C 2 235 HIS 235 235 235 HIS HIS B . n 
C 2 236 LEU 236 236 236 LEU LEU B . n 
C 2 237 VAL 237 237 237 VAL VAL B . n 
C 2 238 GLN 238 238 238 GLN GLN B . n 
C 2 239 ALA 239 239 239 ALA ALA B . n 
C 2 240 ILE 240 240 240 ILE ILE B . n 
C 2 241 ILE 241 241 241 ILE ILE B . n 
C 2 242 GLU 242 242 242 GLU GLU B . n 
C 2 243 ASN 243 243 243 ASN ASN B . n 
C 2 244 PRO 244 244 244 PRO PRO B . n 
C 2 245 PHE 245 245 245 PHE PHE B . n 
C 2 246 LEU 246 246 246 LEU LEU B . n 
C 2 247 ASN 247 247 247 ASN ASN B . n 
C 2 248 GLY 248 248 248 GLY GLY B . n 
C 2 249 GLU 249 249 249 GLU GLU B . n 
C 2 250 VAL 250 250 250 VAL VAL B . n 
C 2 251 ILE 251 251 251 ILE ILE B . n 
C 2 252 ARG 252 252 252 ARG ARG B . n 
C 2 253 LEU 253 253 253 LEU LEU B . n 
C 2 254 ASP 254 254 254 ASP ASP B . n 
C 2 255 GLY 255 255 255 GLY GLY B . n 
C 2 256 ALA 256 256 256 ALA ALA B . n 
C 2 257 ILE 257 257 257 ILE ILE B . n 
C 2 258 ARG 258 258 258 ARG ARG B . n 
C 2 259 MET 259 259 259 MET MET B . n 
C 2 260 GLN 260 260 260 GLN GLN B . n 
C 2 261 PRO 261 261 261 PRO PRO B . n 
D 2 1   MET 1   1   ?   ?   ?   C . n 
D 2 2   ALA 2   2   ?   ?   ?   C . n 
D 2 3   ALA 3   3   ?   ?   ?   C . n 
D 2 4   ALA 4   4   ?   ?   ?   C . n 
D 2 5   CYS 5   5   ?   ?   ?   C . n 
D 2 6   ARG 6   6   ?   ?   ?   C . n 
D 2 7   SER 7   7   7   SER SER C . n 
D 2 8   VAL 8   8   8   VAL VAL C . n 
D 2 9   LYS 9   9   9   LYS LYS C . n 
D 2 10  GLY 10  10  10  GLY GLY C . n 
D 2 11  LEU 11  11  11  LEU LEU C . n 
D 2 12  VAL 12  12  12  VAL VAL C . n 
D 2 13  ALA 13  13  13  ALA ALA C . n 
D 2 14  VAL 14  14  14  VAL VAL C . n 
D 2 15  ILE 15  15  15  ILE ILE C . n 
D 2 16  THR 16  16  16  THR THR C . n 
D 2 17  GLY 17  17  17  GLY GLY C . n 
D 2 18  GLY 18  18  18  GLY GLY C . n 
D 2 19  ALA 19  19  19  ALA ALA C . n 
D 2 20  SER 20  20  20  SER SER C . n 
D 2 21  GLY 21  21  21  GLY GLY C . n 
D 2 22  LEU 22  22  22  LEU LEU C . n 
D 2 23  GLY 23  23  23  GLY GLY C . n 
D 2 24  LEU 24  24  24  LEU LEU C . n 
D 2 25  ALA 25  25  25  ALA ALA C . n 
D 2 26  THR 26  26  26  THR THR C . n 
D 2 27  ALA 27  27  27  ALA ALA C . n 
D 2 28  GLU 28  28  28  GLU GLU C . n 
D 2 29  ARG 29  29  29  ARG ARG C . n 
D 2 30  LEU 30  30  30  LEU LEU C . n 
D 2 31  VAL 31  31  31  VAL VAL C . n 
D 2 32  GLY 32  32  32  GLY GLY C . n 
D 2 33  GLN 33  33  33  GLN GLN C . n 
D 2 34  GLY 34  34  34  GLY GLY C . n 
D 2 35  ALA 35  35  35  ALA ALA C . n 
D 2 36  SER 36  36  36  SER SER C . n 
D 2 37  ALA 37  37  37  ALA ALA C . n 
D 2 38  VAL 38  38  38  VAL VAL C . n 
D 2 39  LEU 39  39  39  LEU LEU C . n 
D 2 40  LEU 40  40  40  LEU LEU C . n 
D 2 41  ASP 41  41  41  ASP ASP C . n 
D 2 42  LEU 42  42  42  LEU LEU C . n 
D 2 43  PRO 43  43  43  PRO PRO C . n 
D 2 44  ASN 44  44  44  ASN ASN C . n 
D 2 45  SER 45  45  45  SER SER C . n 
D 2 46  GLY 46  46  46  GLY GLY C . n 
D 2 47  GLY 47  47  47  GLY GLY C . n 
D 2 48  GLU 48  48  48  GLU GLU C . n 
D 2 49  ALA 49  49  49  ALA ALA C . n 
D 2 50  GLN 50  50  50  GLN GLN C . n 
D 2 51  ALA 51  51  51  ALA ALA C . n 
D 2 52  LYS 52  52  52  LYS LYS C . n 
D 2 53  LYS 53  53  53  LYS LYS C . n 
D 2 54  LEU 54  54  54  LEU LEU C . n 
D 2 55  GLY 55  55  55  GLY GLY C . n 
D 2 56  ASN 56  56  56  ASN ASN C . n 
D 2 57  ASN 57  57  57  ASN ASN C . n 
D 2 58  CYS 58  58  58  CYS CYS C . n 
D 2 59  VAL 59  59  59  VAL VAL C . n 
D 2 60  PHE 60  60  60  PHE PHE C . n 
D 2 61  ALA 61  61  61  ALA ALA C . n 
D 2 62  PRO 62  62  62  PRO PRO C . n 
D 2 63  ALA 63  63  63  ALA ALA C . n 
D 2 64  ASP 64  64  64  ASP ASP C . n 
D 2 65  VAL 65  65  65  VAL VAL C . n 
D 2 66  THR 66  66  66  THR THR C . n 
D 2 67  SER 67  67  67  SER SER C . n 
D 2 68  GLU 68  68  68  GLU GLU C . n 
D 2 69  LYS 69  69  69  LYS LYS C . n 
D 2 70  ASP 70  70  70  ASP ASP C . n 
D 2 71  VAL 71  71  71  VAL VAL C . n 
D 2 72  GLN 72  72  72  GLN GLN C . n 
D 2 73  THR 73  73  73  THR THR C . n 
D 2 74  ALA 74  74  74  ALA ALA C . n 
D 2 75  LEU 75  75  75  LEU LEU C . n 
D 2 76  ALA 76  76  76  ALA ALA C . n 
D 2 77  LEU 77  77  77  LEU LEU C . n 
D 2 78  ALA 78  78  78  ALA ALA C . n 
D 2 79  LYS 79  79  79  LYS LYS C . n 
D 2 80  GLY 80  80  80  GLY GLY C . n 
D 2 81  LYS 81  81  81  LYS LYS C . n 
D 2 82  PHE 82  82  82  PHE PHE C . n 
D 2 83  GLY 83  83  83  GLY GLY C . n 
D 2 84  ARG 84  84  84  ARG ARG C . n 
D 2 85  VAL 85  85  85  VAL VAL C . n 
D 2 86  ASP 86  86  86  ASP ASP C . n 
D 2 87  VAL 87  87  87  VAL VAL C . n 
D 2 88  ALA 88  88  88  ALA ALA C . n 
D 2 89  VAL 89  89  89  VAL VAL C . n 
D 2 90  ASN 90  90  90  ASN ASN C . n 
D 2 91  CYS 91  91  91  CYS CYS C . n 
D 2 92  ALA 92  92  92  ALA ALA C . n 
D 2 93  GLY 93  93  93  GLY GLY C . n 
D 2 94  ILE 94  94  94  ILE ILE C . n 
D 2 95  ALA 95  95  95  ALA ALA C . n 
D 2 96  VAL 96  96  96  VAL VAL C . n 
D 2 97  ALA 97  97  97  ALA ALA C . n 
D 2 98  SER 98  98  98  SER SER C . n 
D 2 99  LYS 99  99  99  LYS LYS C . n 
D 2 100 THR 100 100 100 THR THR C . n 
D 2 101 TYR 101 101 101 TYR TYR C . n 
D 2 102 ASN 102 102 102 ASN ASN C . n 
D 2 103 LEU 103 103 103 LEU LEU C . n 
D 2 104 LYS 104 104 104 LYS LYS C . n 
D 2 105 LYS 105 105 105 LYS LYS C . n 
D 2 106 GLY 106 106 106 GLY GLY C . n 
D 2 107 GLN 107 107 107 GLN GLN C . n 
D 2 108 THR 108 108 108 THR THR C . n 
D 2 109 HIS 109 109 109 HIS HIS C . n 
D 2 110 THR 110 110 110 THR THR C . n 
D 2 111 LEU 111 111 111 LEU LEU C . n 
D 2 112 GLU 112 112 112 GLU GLU C . n 
D 2 113 ASP 113 113 113 ASP ASP C . n 
D 2 114 PHE 114 114 114 PHE PHE C . n 
D 2 115 GLN 115 115 115 GLN GLN C . n 
D 2 116 ARG 116 116 116 ARG ARG C . n 
D 2 117 VAL 117 117 117 VAL VAL C . n 
D 2 118 LEU 118 118 118 LEU LEU C . n 
D 2 119 ASP 119 119 119 ASP ASP C . n 
D 2 120 VAL 120 120 120 VAL VAL C . n 
D 2 121 ASN 121 121 121 ASN ASN C . n 
D 2 122 LEU 122 122 122 LEU LEU C . n 
D 2 123 MET 123 123 123 MET MET C . n 
D 2 124 GLY 124 124 124 GLY GLY C . n 
D 2 125 THR 125 125 125 THR THR C . n 
D 2 126 PHE 126 126 126 PHE PHE C . n 
D 2 127 ASN 127 127 127 ASN ASN C . n 
D 2 128 VAL 128 128 128 VAL VAL C . n 
D 2 129 ILE 129 129 129 ILE ILE C . n 
D 2 130 ARG 130 130 130 ARG ARG C . n 
D 2 131 LEU 131 131 131 LEU LEU C . n 
D 2 132 VAL 132 132 132 VAL VAL C . n 
D 2 133 ALA 133 133 133 ALA ALA C . n 
D 2 134 GLY 134 134 134 GLY GLY C . n 
D 2 135 GLU 135 135 135 GLU GLU C . n 
D 2 136 MET 136 136 136 MET MET C . n 
D 2 137 GLY 137 137 137 GLY GLY C . n 
D 2 138 GLN 138 138 138 GLN GLN C . n 
D 2 139 ASN 139 139 139 ASN ASN C . n 
D 2 140 GLU 140 140 140 GLU GLU C . n 
D 2 141 PRO 141 141 141 PRO PRO C . n 
D 2 142 ASP 142 142 142 ASP ASP C . n 
D 2 143 GLN 143 143 143 GLN GLN C . n 
D 2 144 GLY 144 144 144 GLY GLY C . n 
D 2 145 GLY 145 145 145 GLY GLY C . n 
D 2 146 GLN 146 146 146 GLN GLN C . n 
D 2 147 ARG 147 147 147 ARG ARG C . n 
D 2 148 GLY 148 148 148 GLY GLY C . n 
D 2 149 VAL 149 149 149 VAL VAL C . n 
D 2 150 ILE 150 150 150 ILE ILE C . n 
D 2 151 ILE 151 151 151 ILE ILE C . n 
D 2 152 ASN 152 152 152 ASN ASN C . n 
D 2 153 THR 153 153 153 THR THR C . n 
D 2 154 ALA 154 154 154 ALA ALA C . n 
D 2 155 SER 155 155 155 SER SER C . n 
D 2 156 VAL 156 156 156 VAL VAL C . n 
D 2 157 ALA 157 157 157 ALA ALA C . n 
D 2 158 ALA 158 158 158 ALA ALA C . n 
D 2 159 PHE 159 159 159 PHE PHE C . n 
D 2 160 GLU 160 160 160 GLU GLU C . n 
D 2 161 GLY 161 161 161 GLY GLY C . n 
D 2 162 GLN 162 162 162 GLN GLN C . n 
D 2 163 VAL 163 163 163 VAL VAL C . n 
D 2 164 GLY 164 164 164 GLY GLY C . n 
D 2 165 GLN 165 165 165 GLN GLN C . n 
D 2 166 ALA 166 166 166 ALA ALA C . n 
D 2 167 ALA 167 167 167 ALA ALA C . n 
D 2 168 TYR 168 168 168 TYR TYR C . n 
D 2 169 SER 169 169 169 SER SER C . n 
D 2 170 ALA 170 170 170 ALA ALA C . n 
D 2 171 SER 171 171 171 SER SER C . n 
D 2 172 LYS 172 172 172 LYS LYS C . n 
D 2 173 GLY 173 173 173 GLY GLY C . n 
D 2 174 GLY 174 174 174 GLY GLY C . n 
D 2 175 ILE 175 175 175 ILE ILE C . n 
D 2 176 VAL 176 176 176 VAL VAL C . n 
D 2 177 GLY 177 177 177 GLY GLY C . n 
D 2 178 MET 178 178 178 MET MET C . n 
D 2 179 THR 179 179 179 THR THR C . n 
D 2 180 LEU 180 180 180 LEU LEU C . n 
D 2 181 PRO 181 181 181 PRO PRO C . n 
D 2 182 ILE 182 182 182 ILE ILE C . n 
D 2 183 ALA 183 183 183 ALA ALA C . n 
D 2 184 ARG 184 184 184 ARG ARG C . n 
D 2 185 ASP 185 185 185 ASP ASP C . n 
D 2 186 LEU 186 186 186 LEU LEU C . n 
D 2 187 ALA 187 187 187 ALA ALA C . n 
D 2 188 PRO 188 188 188 PRO PRO C . n 
D 2 189 ILE 189 189 189 ILE ILE C . n 
D 2 190 GLY 190 190 190 GLY GLY C . n 
D 2 191 ILE 191 191 191 ILE ILE C . n 
D 2 192 ARG 192 192 192 ARG ARG C . n 
D 2 193 VAL 193 193 193 VAL VAL C . n 
D 2 194 MET 194 194 194 MET MET C . n 
D 2 195 THR 195 195 195 THR THR C . n 
D 2 196 ILE 196 196 196 ILE ILE C . n 
D 2 197 ALA 197 197 197 ALA ALA C . n 
D 2 198 PRO 198 198 198 PRO PRO C . n 
D 2 199 GLY 199 199 199 GLY GLY C . n 
D 2 200 LEU 200 200 200 LEU LEU C . n 
D 2 201 PHE 201 201 201 PHE PHE C . n 
D 2 202 GLY 202 202 202 GLY GLY C . n 
D 2 203 THR 203 203 203 THR THR C . n 
D 2 204 PRO 204 204 204 PRO PRO C . n 
D 2 205 LEU 205 205 205 LEU LEU C . n 
D 2 206 LEU 206 206 206 LEU LEU C . n 
D 2 207 THR 207 207 207 THR THR C . n 
D 2 208 SER 208 208 208 SER SER C . n 
D 2 209 LEU 209 209 209 LEU LEU C . n 
D 2 210 PRO 210 210 210 PRO PRO C . n 
D 2 211 GLU 211 211 211 GLU GLU C . n 
D 2 212 LYS 212 212 212 LYS LYS C . n 
D 2 213 VAL 213 213 213 VAL VAL C . n 
D 2 214 CYS 214 214 214 CYS CYS C . n 
D 2 215 ASN 215 215 215 ASN ASN C . n 
D 2 216 PHE 216 216 216 PHE PHE C . n 
D 2 217 LEU 217 217 217 LEU LEU C . n 
D 2 218 ALA 218 218 218 ALA ALA C . n 
D 2 219 SER 219 219 219 SER SER C . n 
D 2 220 GLN 220 220 220 GLN GLN C . n 
D 2 221 VAL 221 221 221 VAL VAL C . n 
D 2 222 PRO 222 222 222 PRO PRO C . n 
D 2 223 PHE 223 223 223 PHE PHE C . n 
D 2 224 PRO 224 224 224 PRO PRO C . n 
D 2 225 SER 225 225 225 SER SER C . n 
D 2 226 ARG 226 226 226 ARG ARG C . n 
D 2 227 LEU 227 227 227 LEU LEU C . n 
D 2 228 GLY 228 228 228 GLY GLY C . n 
D 2 229 ASP 229 229 229 ASP ASP C . n 
D 2 230 PRO 230 230 230 PRO PRO C . n 
D 2 231 ALA 231 231 231 ALA ALA C . n 
D 2 232 GLU 232 232 232 GLU GLU C . n 
D 2 233 TYR 233 233 233 TYR TYR C . n 
D 2 234 ALA 234 234 234 ALA ALA C . n 
D 2 235 HIS 235 235 235 HIS HIS C . n 
D 2 236 LEU 236 236 236 LEU LEU C . n 
D 2 237 VAL 237 237 237 VAL VAL C . n 
D 2 238 GLN 238 238 238 GLN GLN C . n 
D 2 239 ALA 239 239 239 ALA ALA C . n 
D 2 240 ILE 240 240 240 ILE ILE C . n 
D 2 241 ILE 241 241 241 ILE ILE C . n 
D 2 242 GLU 242 242 242 GLU GLU C . n 
D 2 243 ASN 243 243 243 ASN ASN C . n 
D 2 244 PRO 244 244 244 PRO PRO C . n 
D 2 245 PHE 245 245 245 PHE PHE C . n 
D 2 246 LEU 246 246 246 LEU LEU C . n 
D 2 247 ASN 247 247 247 ASN ASN C . n 
D 2 248 GLY 248 248 248 GLY GLY C . n 
D 2 249 GLU 249 249 249 GLU GLU C . n 
D 2 250 VAL 250 250 250 VAL VAL C . n 
D 2 251 ILE 251 251 251 ILE ILE C . n 
D 2 252 ARG 252 252 252 ARG ARG C . n 
D 2 253 LEU 253 253 253 LEU LEU C . n 
D 2 254 ASP 254 254 254 ASP ASP C . n 
D 2 255 GLY 255 255 255 GLY GLY C . n 
D 2 256 ALA 256 256 256 ALA ALA C . n 
D 2 257 ILE 257 257 257 ILE ILE C . n 
D 2 258 ARG 258 258 258 ARG ARG C . n 
D 2 259 MET 259 259 259 MET MET C . n 
D 2 260 GLN 260 260 260 GLN GLN C . n 
D 2 261 PRO 261 261 261 PRO PRO C . n 
E 2 1   MET 1   1   ?   ?   ?   D . n 
E 2 2   ALA 2   2   ?   ?   ?   D . n 
E 2 3   ALA 3   3   ?   ?   ?   D . n 
E 2 4   ALA 4   4   ?   ?   ?   D . n 
E 2 5   CYS 5   5   ?   ?   ?   D . n 
E 2 6   ARG 6   6   ?   ?   ?   D . n 
E 2 7   SER 7   7   7   SER SER D . n 
E 2 8   VAL 8   8   8   VAL VAL D . n 
E 2 9   LYS 9   9   9   LYS LYS D . n 
E 2 10  GLY 10  10  10  GLY GLY D . n 
E 2 11  LEU 11  11  11  LEU LEU D . n 
E 2 12  VAL 12  12  12  VAL VAL D . n 
E 2 13  ALA 13  13  13  ALA ALA D . n 
E 2 14  VAL 14  14  14  VAL VAL D . n 
E 2 15  ILE 15  15  15  ILE ILE D . n 
E 2 16  THR 16  16  16  THR THR D . n 
E 2 17  GLY 17  17  17  GLY GLY D . n 
E 2 18  GLY 18  18  18  GLY GLY D . n 
E 2 19  ALA 19  19  19  ALA ALA D . n 
E 2 20  SER 20  20  20  SER SER D . n 
E 2 21  GLY 21  21  21  GLY GLY D . n 
E 2 22  LEU 22  22  22  LEU LEU D . n 
E 2 23  GLY 23  23  23  GLY GLY D . n 
E 2 24  LEU 24  24  24  LEU LEU D . n 
E 2 25  ALA 25  25  25  ALA ALA D . n 
E 2 26  THR 26  26  26  THR THR D . n 
E 2 27  ALA 27  27  27  ALA ALA D . n 
E 2 28  GLU 28  28  28  GLU GLU D . n 
E 2 29  ARG 29  29  29  ARG ARG D . n 
E 2 30  LEU 30  30  30  LEU LEU D . n 
E 2 31  VAL 31  31  31  VAL VAL D . n 
E 2 32  GLY 32  32  32  GLY GLY D . n 
E 2 33  GLN 33  33  33  GLN GLN D . n 
E 2 34  GLY 34  34  34  GLY GLY D . n 
E 2 35  ALA 35  35  35  ALA ALA D . n 
E 2 36  SER 36  36  36  SER SER D . n 
E 2 37  ALA 37  37  37  ALA ALA D . n 
E 2 38  VAL 38  38  38  VAL VAL D . n 
E 2 39  LEU 39  39  39  LEU LEU D . n 
E 2 40  LEU 40  40  40  LEU LEU D . n 
E 2 41  ASP 41  41  41  ASP ASP D . n 
E 2 42  LEU 42  42  42  LEU LEU D . n 
E 2 43  PRO 43  43  43  PRO PRO D . n 
E 2 44  ASN 44  44  44  ASN ASN D . n 
E 2 45  SER 45  45  45  SER SER D . n 
E 2 46  GLY 46  46  46  GLY GLY D . n 
E 2 47  GLY 47  47  47  GLY GLY D . n 
E 2 48  GLU 48  48  48  GLU GLU D . n 
E 2 49  ALA 49  49  49  ALA ALA D . n 
E 2 50  GLN 50  50  50  GLN GLN D . n 
E 2 51  ALA 51  51  51  ALA ALA D . n 
E 2 52  LYS 52  52  52  LYS LYS D . n 
E 2 53  LYS 53  53  53  LYS LYS D . n 
E 2 54  LEU 54  54  54  LEU LEU D . n 
E 2 55  GLY 55  55  55  GLY GLY D . n 
E 2 56  ASN 56  56  56  ASN ASN D . n 
E 2 57  ASN 57  57  57  ASN ASN D . n 
E 2 58  CYS 58  58  58  CYS CYS D . n 
E 2 59  VAL 59  59  59  VAL VAL D . n 
E 2 60  PHE 60  60  60  PHE PHE D . n 
E 2 61  ALA 61  61  61  ALA ALA D . n 
E 2 62  PRO 62  62  62  PRO PRO D . n 
E 2 63  ALA 63  63  63  ALA ALA D . n 
E 2 64  ASP 64  64  64  ASP ASP D . n 
E 2 65  VAL 65  65  65  VAL VAL D . n 
E 2 66  THR 66  66  66  THR THR D . n 
E 2 67  SER 67  67  67  SER SER D . n 
E 2 68  GLU 68  68  68  GLU GLU D . n 
E 2 69  LYS 69  69  69  LYS LYS D . n 
E 2 70  ASP 70  70  70  ASP ASP D . n 
E 2 71  VAL 71  71  71  VAL VAL D . n 
E 2 72  GLN 72  72  72  GLN GLN D . n 
E 2 73  THR 73  73  73  THR THR D . n 
E 2 74  ALA 74  74  74  ALA ALA D . n 
E 2 75  LEU 75  75  75  LEU LEU D . n 
E 2 76  ALA 76  76  76  ALA ALA D . n 
E 2 77  LEU 77  77  77  LEU LEU D . n 
E 2 78  ALA 78  78  78  ALA ALA D . n 
E 2 79  LYS 79  79  79  LYS LYS D . n 
E 2 80  GLY 80  80  80  GLY GLY D . n 
E 2 81  LYS 81  81  81  LYS LYS D . n 
E 2 82  PHE 82  82  82  PHE PHE D . n 
E 2 83  GLY 83  83  83  GLY GLY D . n 
E 2 84  ARG 84  84  84  ARG ARG D . n 
E 2 85  VAL 85  85  85  VAL VAL D . n 
E 2 86  ASP 86  86  86  ASP ASP D . n 
E 2 87  VAL 87  87  87  VAL VAL D . n 
E 2 88  ALA 88  88  88  ALA ALA D . n 
E 2 89  VAL 89  89  89  VAL VAL D . n 
E 2 90  ASN 90  90  90  ASN ASN D . n 
E 2 91  CYS 91  91  91  CYS CYS D . n 
E 2 92  ALA 92  92  92  ALA ALA D . n 
E 2 93  GLY 93  93  93  GLY GLY D . n 
E 2 94  ILE 94  94  94  ILE ILE D . n 
E 2 95  ALA 95  95  95  ALA ALA D . n 
E 2 96  VAL 96  96  96  VAL VAL D . n 
E 2 97  ALA 97  97  97  ALA ALA D . n 
E 2 98  SER 98  98  98  SER SER D . n 
E 2 99  LYS 99  99  99  LYS LYS D . n 
E 2 100 THR 100 100 100 THR THR D . n 
E 2 101 TYR 101 101 101 TYR TYR D . n 
E 2 102 ASN 102 102 102 ASN ASN D . n 
E 2 103 LEU 103 103 103 LEU LEU D . n 
E 2 104 LYS 104 104 104 LYS LYS D . n 
E 2 105 LYS 105 105 105 LYS LYS D . n 
E 2 106 GLY 106 106 106 GLY GLY D . n 
E 2 107 GLN 107 107 107 GLN GLN D . n 
E 2 108 THR 108 108 108 THR THR D . n 
E 2 109 HIS 109 109 109 HIS HIS D . n 
E 2 110 THR 110 110 110 THR THR D . n 
E 2 111 LEU 111 111 111 LEU LEU D . n 
E 2 112 GLU 112 112 112 GLU GLU D . n 
E 2 113 ASP 113 113 113 ASP ASP D . n 
E 2 114 PHE 114 114 114 PHE PHE D . n 
E 2 115 GLN 115 115 115 GLN GLN D . n 
E 2 116 ARG 116 116 116 ARG ARG D . n 
E 2 117 VAL 117 117 117 VAL VAL D . n 
E 2 118 LEU 118 118 118 LEU LEU D . n 
E 2 119 ASP 119 119 119 ASP ASP D . n 
E 2 120 VAL 120 120 120 VAL VAL D . n 
E 2 121 ASN 121 121 121 ASN ASN D . n 
E 2 122 LEU 122 122 122 LEU LEU D . n 
E 2 123 MET 123 123 123 MET MET D . n 
E 2 124 GLY 124 124 124 GLY GLY D . n 
E 2 125 THR 125 125 125 THR THR D . n 
E 2 126 PHE 126 126 126 PHE PHE D . n 
E 2 127 ASN 127 127 127 ASN ASN D . n 
E 2 128 VAL 128 128 128 VAL VAL D . n 
E 2 129 ILE 129 129 129 ILE ILE D . n 
E 2 130 ARG 130 130 130 ARG ARG D . n 
E 2 131 LEU 131 131 131 LEU LEU D . n 
E 2 132 VAL 132 132 132 VAL VAL D . n 
E 2 133 ALA 133 133 133 ALA ALA D . n 
E 2 134 GLY 134 134 134 GLY GLY D . n 
E 2 135 GLU 135 135 135 GLU GLU D . n 
E 2 136 MET 136 136 136 MET MET D . n 
E 2 137 GLY 137 137 137 GLY GLY D . n 
E 2 138 GLN 138 138 138 GLN GLN D . n 
E 2 139 ASN 139 139 139 ASN ASN D . n 
E 2 140 GLU 140 140 140 GLU GLU D . n 
E 2 141 PRO 141 141 141 PRO PRO D . n 
E 2 142 ASP 142 142 142 ASP ASP D . n 
E 2 143 GLN 143 143 143 GLN GLN D . n 
E 2 144 GLY 144 144 144 GLY GLY D . n 
E 2 145 GLY 145 145 145 GLY GLY D . n 
E 2 146 GLN 146 146 146 GLN GLN D . n 
E 2 147 ARG 147 147 147 ARG ARG D . n 
E 2 148 GLY 148 148 148 GLY GLY D . n 
E 2 149 VAL 149 149 149 VAL VAL D . n 
E 2 150 ILE 150 150 150 ILE ILE D . n 
E 2 151 ILE 151 151 151 ILE ILE D . n 
E 2 152 ASN 152 152 152 ASN ASN D . n 
E 2 153 THR 153 153 153 THR THR D . n 
E 2 154 ALA 154 154 154 ALA ALA D . n 
E 2 155 SER 155 155 155 SER SER D . n 
E 2 156 VAL 156 156 156 VAL VAL D . n 
E 2 157 ALA 157 157 157 ALA ALA D . n 
E 2 158 ALA 158 158 158 ALA ALA D . n 
E 2 159 PHE 159 159 159 PHE PHE D . n 
E 2 160 GLU 160 160 160 GLU GLU D . n 
E 2 161 GLY 161 161 161 GLY GLY D . n 
E 2 162 GLN 162 162 162 GLN GLN D . n 
E 2 163 VAL 163 163 163 VAL VAL D . n 
E 2 164 GLY 164 164 164 GLY GLY D . n 
E 2 165 GLN 165 165 165 GLN GLN D . n 
E 2 166 ALA 166 166 166 ALA ALA D . n 
E 2 167 ALA 167 167 167 ALA ALA D . n 
E 2 168 TYR 168 168 168 TYR TYR D . n 
E 2 169 SER 169 169 169 SER SER D . n 
E 2 170 ALA 170 170 170 ALA ALA D . n 
E 2 171 SER 171 171 171 SER SER D . n 
E 2 172 LYS 172 172 172 LYS LYS D . n 
E 2 173 GLY 173 173 173 GLY GLY D . n 
E 2 174 GLY 174 174 174 GLY GLY D . n 
E 2 175 ILE 175 175 175 ILE ILE D . n 
E 2 176 VAL 176 176 176 VAL VAL D . n 
E 2 177 GLY 177 177 177 GLY GLY D . n 
E 2 178 MET 178 178 178 MET MET D . n 
E 2 179 THR 179 179 179 THR THR D . n 
E 2 180 LEU 180 180 180 LEU LEU D . n 
E 2 181 PRO 181 181 181 PRO PRO D . n 
E 2 182 ILE 182 182 182 ILE ILE D . n 
E 2 183 ALA 183 183 183 ALA ALA D . n 
E 2 184 ARG 184 184 184 ARG ARG D . n 
E 2 185 ASP 185 185 185 ASP ASP D . n 
E 2 186 LEU 186 186 186 LEU LEU D . n 
E 2 187 ALA 187 187 187 ALA ALA D . n 
E 2 188 PRO 188 188 188 PRO PRO D . n 
E 2 189 ILE 189 189 189 ILE ILE D . n 
E 2 190 GLY 190 190 190 GLY GLY D . n 
E 2 191 ILE 191 191 191 ILE ILE D . n 
E 2 192 ARG 192 192 192 ARG ARG D . n 
E 2 193 VAL 193 193 193 VAL VAL D . n 
E 2 194 MET 194 194 194 MET MET D . n 
E 2 195 THR 195 195 195 THR THR D . n 
E 2 196 ILE 196 196 196 ILE ILE D . n 
E 2 197 ALA 197 197 197 ALA ALA D . n 
E 2 198 PRO 198 198 198 PRO PRO D . n 
E 2 199 GLY 199 199 199 GLY GLY D . n 
E 2 200 LEU 200 200 200 LEU LEU D . n 
E 2 201 PHE 201 201 201 PHE PHE D . n 
E 2 202 GLY 202 202 202 GLY GLY D . n 
E 2 203 THR 203 203 203 THR THR D . n 
E 2 204 PRO 204 204 204 PRO PRO D . n 
E 2 205 LEU 205 205 205 LEU LEU D . n 
E 2 206 LEU 206 206 206 LEU LEU D . n 
E 2 207 THR 207 207 207 THR THR D . n 
E 2 208 SER 208 208 208 SER SER D . n 
E 2 209 LEU 209 209 209 LEU LEU D . n 
E 2 210 PRO 210 210 210 PRO PRO D . n 
E 2 211 GLU 211 211 211 GLU GLU D . n 
E 2 212 LYS 212 212 212 LYS LYS D . n 
E 2 213 VAL 213 213 213 VAL VAL D . n 
E 2 214 CYS 214 214 214 CYS CYS D . n 
E 2 215 ASN 215 215 215 ASN ASN D . n 
E 2 216 PHE 216 216 216 PHE PHE D . n 
E 2 217 LEU 217 217 217 LEU LEU D . n 
E 2 218 ALA 218 218 218 ALA ALA D . n 
E 2 219 SER 219 219 219 SER SER D . n 
E 2 220 GLN 220 220 220 GLN GLN D . n 
E 2 221 VAL 221 221 221 VAL VAL D . n 
E 2 222 PRO 222 222 222 PRO PRO D . n 
E 2 223 PHE 223 223 223 PHE PHE D . n 
E 2 224 PRO 224 224 224 PRO PRO D . n 
E 2 225 SER 225 225 225 SER SER D . n 
E 2 226 ARG 226 226 226 ARG ARG D . n 
E 2 227 LEU 227 227 227 LEU LEU D . n 
E 2 228 GLY 228 228 228 GLY GLY D . n 
E 2 229 ASP 229 229 229 ASP ASP D . n 
E 2 230 PRO 230 230 230 PRO PRO D . n 
E 2 231 ALA 231 231 231 ALA ALA D . n 
E 2 232 GLU 232 232 232 GLU GLU D . n 
E 2 233 TYR 233 233 233 TYR TYR D . n 
E 2 234 ALA 234 234 234 ALA ALA D . n 
E 2 235 HIS 235 235 235 HIS HIS D . n 
E 2 236 LEU 236 236 236 LEU LEU D . n 
E 2 237 VAL 237 237 237 VAL VAL D . n 
E 2 238 GLN 238 238 238 GLN GLN D . n 
E 2 239 ALA 239 239 239 ALA ALA D . n 
E 2 240 ILE 240 240 240 ILE ILE D . n 
E 2 241 ILE 241 241 241 ILE ILE D . n 
E 2 242 GLU 242 242 242 GLU GLU D . n 
E 2 243 ASN 243 243 243 ASN ASN D . n 
E 2 244 PRO 244 244 244 PRO PRO D . n 
E 2 245 PHE 245 245 245 PHE PHE D . n 
E 2 246 LEU 246 246 246 LEU LEU D . n 
E 2 247 ASN 247 247 247 ASN ASN D . n 
E 2 248 GLY 248 248 248 GLY GLY D . n 
E 2 249 GLU 249 249 249 GLU GLU D . n 
E 2 250 VAL 250 250 250 VAL VAL D . n 
E 2 251 ILE 251 251 251 ILE ILE D . n 
E 2 252 ARG 252 252 252 ARG ARG D . n 
E 2 253 LEU 253 253 253 LEU LEU D . n 
E 2 254 ASP 254 254 254 ASP ASP D . n 
E 2 255 GLY 255 255 255 GLY GLY D . n 
E 2 256 ALA 256 256 256 ALA ALA D . n 
E 2 257 ILE 257 257 257 ILE ILE D . n 
E 2 258 ARG 258 258 258 ARG ARG D . n 
E 2 259 MET 259 259 259 MET MET D . n 
E 2 260 GLN 260 260 260 GLN GLN D . n 
E 2 261 PRO 261 261 261 PRO PRO D . n 
F 3 1   U   1   2   2   U   U   T . n 
F 3 2   A   2   3   3   A   A   T . n 
F 3 3   A   3   4   4   A   A   T . n 
F 3 4   A   4   5   5   A   A   T . n 
F 3 5   U   5   6   6   U   U   T . n 
F 3 6   A   6   7   7   A   A   T . n 
F 3 7   U   7   8   8   U   U   T . n 
F 3 8   1MA 8   9   9   1MA 1MA T . n 
F 3 9   G   9   10  10  G   G   T . n 
F 3 10  U   10  11  11  U   U   T . n 
F 3 11  U   11  12  12  U   U   T . n 
F 3 12  U   12  13  13  U   U   T . n 
F 3 13  A   13  14  14  A   A   T . n 
F 3 14  A   14  15  15  A   A   T . n 
F 3 15  C   15  16  16  C   C   T . n 
F 3 16  C   16  17  17  C   C   T . n 
F 3 17  A   17  18  18  A   A   T . n 
F 3 18  A   18  19  19  A   A   T . n 
F 3 19  A   19  20  20  A   A   T . n 
F 3 20  A   20  21  21  A   A   T . n 
F 3 21  C   21  22  22  C   C   T . n 
F 3 22  A   22  23  23  A   A   T . n 
F 3 23  U   23  24  24  U   U   T . n 
F 3 24  C   24  25  25  C   C   T . n 
F 3 25  A   25  26  26  A   A   T . n 
F 3 26  G   26  27  27  G   G   T . n 
F 3 27  A   27  28  28  A   A   T . n 
F 3 28  U   28  29  29  U   U   T . n 
F 3 29  U   29  30  30  U   U   T . n 
F 3 30  G   30  31  31  G   G   T . n 
F 3 31  U   31  32  32  U   U   T . n 
F 3 32  G   32  33  33  G   G   T . n 
F 3 33  A   33  34  34  A   A   T . n 
F 3 34  A   34  35  35  A   A   T . n 
F 3 35  U   35  36  36  U   U   T . n 
F 3 36  C   36  37  37  C   C   T . n 
F 3 37  U   37  38  38  U   U   T . n 
F 3 38  G   38  39  39  G   G   T . n 
F 3 39  A   39  40  40  A   A   T . n 
F 3 40  C   40  41  41  C   C   T . n 
F 3 41  A   41  42  42  A   A   T . n 
F 3 42  A   42  43  43  A   A   T . n 
F 3 43  C   43  44  44  C   C   T . n 
F 3 44  A   44  45  45  A   A   T . n 
F 3 45  G   45  46  46  G   G   T . n 
F 3 46  A   46  47  47  A   A   T . n 
F 3 47  G   47  48  48  G   G   T . n 
F 3 48  G   48  49  49  G   G   T . n 
F 3 49  C   49  50  50  C   C   T . n 
F 3 50  U   50  51  51  U   U   T . n 
F 3 51  U   51  52  52  U   U   T . n 
F 3 52  A   52  53  53  A   A   T . n 
F 3 53  C   53  54  54  C   C   T . n 
F 3 54  G   54  55  55  G   G   T . n 
F 3 55  A   55  56  56  A   A   T . n 
F 3 56  C   56  57  57  C   C   T . n 
F 3 57  C   57  58  58  C   C   T . n 
F 3 58  C   58  59  59  C   C   T . n 
F 3 59  C   59  60  60  C   C   T . n 
F 3 60  U   60  61  61  U   U   T . n 
F 3 61  U   61  62  62  U   U   T . n 
F 3 62  A   62  63  63  A   A   T . n 
F 3 63  U   63  64  64  U   U   T . n 
F 3 64  U   64  65  65  U   U   T . n 
F 3 65  U   65  66  66  U   U   T . n 
F 3 66  A   66  67  67  A   A   T . n 
F 3 67  C   67  68  68  C   C   T . n 
F 3 68  C   68  69  69  C   C   T . n 
F 3 69  G   69  70  70  G   G   T . n 
F 3 70  A   70  71  ?   ?   ?   T . n 
F 3 71  G   71  72  ?   ?   ?   T . n 
F 3 72  A   72  73  ?   ?   ?   T . n 
F 3 73  A   73  74  ?   ?   ?   T . n 
F 3 74  A   74  75  ?   ?   ?   T . n 
F 3 75  G   75  76  ?   ?   ?   T . n 
F 3 76  C   76  77  ?   ?   ?   T . n 
F 3 77  U   77  78  ?   ?   ?   T . n 
F 3 78  C   78  79  ?   ?   ?   T . n 
F 3 79  A   79  80  ?   ?   ?   T . n 
F 3 80  C   80  81  ?   ?   ?   T . n 
F 3 81  A   81  82  ?   ?   ?   T . n 
F 3 82  A   82  83  ?   ?   ?   T . n 
F 3 83  G   83  84  ?   ?   ?   T . n 
F 3 84  A   84  85  ?   ?   ?   T . n 
F 3 85  A   85  86  ?   ?   ?   T . n 
F 3 86  C   86  87  ?   ?   ?   T . n 
F 3 87  U   87  88  ?   ?   ?   T . n 
F 3 88  G   88  89  ?   ?   ?   T . n 
F 3 89  C   89  90  ?   ?   ?   T . n 
F 3 90  U   90  91  ?   ?   ?   T . n 
F 3 91  A   91  92  ?   ?   ?   T . n 
F 3 92  A   92  93  ?   ?   ?   T . n 
F 3 93  C   93  94  ?   ?   ?   T . n 
F 3 94  U   94  95  ?   ?   ?   T . n 
F 3 95  C   95  96  ?   ?   ?   T . n 
F 3 96  A   96  97  ?   ?   ?   T . n 
F 3 97  U   97  98  ?   ?   ?   T . n 
F 3 98  G   98  99  ?   ?   ?   T . n 
F 3 99  C   99  100 ?   ?   ?   T . n 
F 3 100 C   100 101 ?   ?   ?   T . n 
F 3 101 C   101 102 ?   ?   ?   T . n 
F 3 102 C   102 103 ?   ?   ?   T . n 
F 3 103 C   103 104 ?   ?   ?   T . n 
F 3 104 A   104 105 ?   ?   ?   T . n 
F 3 105 U   105 106 ?   ?   ?   T . n 
F 3 106 G   106 107 ?   ?   ?   T . n 
F 3 107 U   107 108 ?   ?   ?   T . n 
F 3 108 C   108 109 ?   ?   ?   T . n 
F 3 109 U   109 110 ?   ?   ?   T . n 
F 3 110 A   110 111 ?   ?   ?   T . n 
F 3 111 A   111 112 ?   ?   ?   T . n 
F 3 112 C   112 113 ?   ?   ?   T . n 
F 3 113 A   113 114 ?   ?   ?   T . n 
F 3 114 A   114 115 ?   ?   ?   T . n 
F 3 115 C   115 116 ?   ?   ?   T . n 
F 3 116 A   116 117 ?   ?   ?   T . n 
F 3 117 U   117 118 ?   ?   ?   T . n 
F 3 118 G   118 119 ?   ?   ?   T . n 
F 3 119 G   119 120 ?   ?   ?   T . n 
F 3 120 C   120 121 ?   ?   ?   T . n 
F 3 121 U   121 122 ?   ?   ?   T . n 
F 3 122 U   122 123 ?   ?   ?   T . n 
F 3 123 U   123 124 ?   ?   ?   T . n 
F 3 124 C   124 125 ?   ?   ?   T . n 
F 3 125 U   125 126 ?   ?   ?   T . n 
F 3 126 C   126 127 ?   ?   ?   T . n 
F 3 127 A   127 128 ?   ?   ?   T . n 
G 4 1   MET 1   70  ?   ?   ?   F . n 
G 4 2   LYS 2   71  ?   ?   ?   F . n 
G 4 3   SER 3   72  ?   ?   ?   F . n 
G 4 4   SER 4   73  ?   ?   ?   F . n 
G 4 5   VAL 5   74  ?   ?   ?   F . n 
G 4 6   GLN 6   75  ?   ?   ?   F . n 
G 4 7   GLU 7   76  ?   ?   ?   F . n 
G 4 8   GLU 8   77  ?   ?   ?   F . n 
G 4 9   CYS 9   78  ?   ?   ?   F . n 
G 4 10  VAL 10  79  ?   ?   ?   F . n 
G 4 11  SER 11  80  ?   ?   ?   F . n 
G 4 12  THR 12  81  ?   ?   ?   F . n 
G 4 13  ILE 13  82  ?   ?   ?   F . n 
G 4 14  SER 14  83  ?   ?   ?   F . n 
G 4 15  SER 15  84  ?   ?   ?   F . n 
G 4 16  SER 16  85  ?   ?   ?   F . n 
G 4 17  LYS 17  86  ?   ?   ?   F . n 
G 4 18  ASP 18  87  ?   ?   ?   F . n 
G 4 19  GLU 19  88  ?   ?   ?   F . n 
G 4 20  ASP 20  89  ?   ?   ?   F . n 
G 4 21  PRO 21  90  ?   ?   ?   F . n 
G 4 22  LEU 22  91  ?   ?   ?   F . n 
G 4 23  ALA 23  92  92  ALA ALA F . n 
G 4 24  ALA 24  93  93  ALA ALA F . n 
G 4 25  THR 25  94  94  THR THR F . n 
G 4 26  ARG 26  95  95  ARG ARG F . n 
G 4 27  GLU 27  96  96  GLU GLU F . n 
G 4 28  PHE 28  97  97  PHE PHE F . n 
G 4 29  ILE 29  98  98  ILE ILE F . n 
G 4 30  GLU 30  99  99  GLU GLU F . n 
G 4 31  MET 31  100 100 MET MET F . n 
G 4 32  TRP 32  101 101 TRP TRP F . n 
G 4 33  ARG 33  102 102 ARG ARG F . n 
G 4 34  LEU 34  103 103 LEU LEU F . n 
G 4 35  LEU 35  104 104 LEU LEU F . n 
G 4 36  GLY 36  105 105 GLY GLY F . n 
G 4 37  ARG 37  106 106 ARG ARG F . n 
G 4 38  GLU 38  107 107 GLU GLU F . n 
G 4 39  VAL 39  108 108 VAL VAL F . n 
G 4 40  PRO 40  109 109 PRO PRO F . n 
G 4 41  GLU 41  110 110 GLU GLU F . n 
G 4 42  HIS 42  111 111 HIS HIS F . n 
G 4 43  ILE 43  112 112 ILE ILE F . n 
G 4 44  THR 44  113 113 THR THR F . n 
G 4 45  GLU 45  114 114 GLU GLU F . n 
G 4 46  GLU 46  115 115 GLU GLU F . n 
G 4 47  GLU 47  116 116 GLU GLU F . n 
G 4 48  LEU 48  117 117 LEU LEU F . n 
G 4 49  LYS 49  118 118 LYS LYS F . n 
G 4 50  THR 50  119 119 THR THR F . n 
G 4 51  LEU 51  120 120 LEU LEU F . n 
G 4 52  MET 52  121 121 MET MET F . n 
G 4 53  GLU 53  122 122 GLU GLU F . n 
G 4 54  CYS 54  123 123 CYS CYS F . n 
G 4 55  VAL 55  124 124 VAL VAL F . n 
G 4 56  SER 56  125 125 SER SER F . n 
G 4 57  ASN 57  126 126 ASN ASN F . n 
G 4 58  THR 58  127 127 THR THR F . n 
G 4 59  ALA 59  128 128 ALA ALA F . n 
G 4 60  LYS 60  129 129 LYS LYS F . n 
G 4 61  LYS 61  130 130 LYS LYS F . n 
G 4 62  LYS 62  131 131 LYS LYS F . n 
G 4 63  TYR 63  132 132 TYR TYR F . n 
G 4 64  LEU 64  133 133 LEU LEU F . n 
G 4 65  LYS 65  134 134 LYS LYS F . n 
G 4 66  TYR 66  135 135 TYR TYR F . n 
G 4 67  LEU 67  136 136 LEU LEU F . n 
G 4 68  TYR 68  137 137 TYR TYR F . n 
G 4 69  THR 69  138 138 THR THR F . n 
G 4 70  LYS 70  139 139 LYS LYS F . n 
G 4 71  GLU 71  140 140 GLU GLU F . n 
G 4 72  LYS 72  141 141 LYS LYS F . n 
G 4 73  VAL 73  142 142 VAL VAL F . n 
G 4 74  LYS 74  143 143 LYS LYS F . n 
G 4 75  LYS 75  144 144 LYS LYS F . n 
G 4 76  ALA 76  145 145 ALA ALA F . n 
G 4 77  ARG 77  146 146 ARG ARG F . n 
G 4 78  GLN 78  147 147 GLN GLN F . n 
G 4 79  ILE 79  148 148 ILE ILE F . n 
G 4 80  LYS 80  149 149 LYS LYS F . n 
G 4 81  LYS 81  150 150 LYS LYS F . n 
G 4 82  GLU 82  151 151 GLU GLU F . n 
G 4 83  MET 83  152 152 MET MET F . n 
G 4 84  LYS 84  153 153 LYS LYS F . n 
G 4 85  ALA 85  154 154 ALA ALA F . n 
G 4 86  ALA 86  155 155 ALA ALA F . n 
G 4 87  ALA 87  156 156 ALA ALA F . n 
G 4 88  ARG 88  157 157 ARG ARG F . n 
G 4 89  GLU 89  158 158 GLU GLU F . n 
G 4 90  GLU 90  159 159 GLU GLU F . n 
G 4 91  ALA 91  160 160 ALA ALA F . n 
G 4 92  LYS 92  161 161 LYS LYS F . n 
G 4 93  ASN 93  162 162 ASN ASN F . n 
G 4 94  ILE 94  163 163 ILE ILE F . n 
G 4 95  LYS 95  164 164 LYS LYS F . n 
G 4 96  LEU 96  165 ?   ?   ?   F . n 
G 4 97  LEU 97  166 ?   ?   ?   F . n 
G 4 98  GLU 98  167 ?   ?   ?   F . n 
G 4 99  THR 99  168 ?   ?   ?   F . n 
G 4 100 THR 100 169 ?   ?   ?   F . n 
G 4 101 GLU 101 170 ?   ?   ?   F . n 
G 4 102 GLU 102 171 ?   ?   ?   F . n 
G 4 103 ASP 103 172 ?   ?   ?   F . n 
G 4 104 LYS 104 173 ?   ?   ?   F . n 
G 4 105 GLN 105 174 ?   ?   ?   F . n 
G 4 106 LYS 106 175 175 LYS LYS F . n 
G 4 107 ASN 107 176 176 ASN ASN F . n 
G 4 108 PHE 108 177 177 PHE PHE F . n 
G 4 109 LEU 109 178 178 LEU LEU F . n 
G 4 110 PHE 110 179 179 PHE PHE F . n 
G 4 111 LEU 111 180 180 LEU LEU F . n 
G 4 112 ARG 112 181 181 ARG ARG F . n 
G 4 113 LEU 113 182 182 LEU LEU F . n 
G 4 114 TRP 114 183 183 TRP TRP F . n 
G 4 115 ASP 115 184 184 ASP ASP F . n 
G 4 116 ARG 116 185 185 ARG ARG F . n 
G 4 117 ASN 117 186 186 ASN ASN F . n 
G 4 118 MET 118 187 187 MET MET F . n 
G 4 119 ASP 119 188 188 ASP ASP F . n 
G 4 120 ILE 120 189 189 ILE ILE F . n 
G 4 121 ALA 121 190 190 ALA ALA F . n 
G 4 122 MET 122 191 191 MET MET F . n 
G 4 123 GLY 123 192 192 GLY GLY F . n 
G 4 124 TRP 124 193 193 TRP TRP F . n 
G 4 125 LYS 125 194 194 LYS LYS F . n 
G 4 126 GLY 126 195 195 GLY GLY F . n 
G 4 127 ALA 127 196 196 ALA ALA F . n 
G 4 128 GLN 128 197 197 GLN GLN F . n 
G 4 129 ALA 129 198 198 ALA ALA F . n 
G 4 130 MET 130 199 199 MET MET F . n 
G 4 131 GLN 131 200 200 GLN GLN F . n 
G 4 132 PHE 132 201 201 PHE PHE F . n 
G 4 133 GLY 133 202 202 GLY GLY F . n 
G 4 134 GLN 134 203 203 GLN GLN F . n 
G 4 135 PRO 135 204 204 PRO PRO F . n 
G 4 136 LEU 136 205 205 LEU LEU F . n 
G 4 137 VAL 137 206 206 VAL VAL F . n 
G 4 138 PHE 138 207 207 PHE PHE F . n 
G 4 139 ASP 139 208 208 ASP ASP F . n 
G 4 140 MET 140 209 209 MET MET F . n 
G 4 141 ALA 141 210 210 ALA ALA F . n 
G 4 142 TYR 142 211 211 TYR TYR F . n 
G 4 143 GLU 143 212 212 GLU GLU F . n 
G 4 144 ASN 144 213 213 ASN ASN F . n 
G 4 145 TYR 145 214 214 TYR TYR F . n 
G 4 146 MET 146 215 215 MET MET F . n 
G 4 147 LYS 147 216 216 LYS LYS F . n 
G 4 148 ARG 148 217 217 ARG ARG F . n 
G 4 149 LYS 149 218 218 LYS LYS F . n 
G 4 150 GLU 150 219 219 GLU GLU F . n 
G 4 151 LEU 151 220 220 LEU LEU F . n 
G 4 152 GLN 152 221 221 GLN GLN F . n 
G 4 153 ASN 153 222 222 ASN ASN F . n 
G 4 154 THR 154 223 223 THR THR F . n 
G 4 155 VAL 155 224 224 VAL VAL F . n 
G 4 156 SER 156 225 225 SER SER F . n 
G 4 157 GLN 157 226 226 GLN GLN F . n 
G 4 158 LEU 158 227 227 LEU LEU F . n 
G 4 159 LEU 159 228 228 LEU LEU F . n 
G 4 160 GLU 160 229 229 GLU GLU F . n 
G 4 161 SER 161 230 230 SER SER F . n 
G 4 162 GLU 162 231 231 GLU GLU F . n 
G 4 163 GLY 163 232 232 GLY GLY F . n 
G 4 164 TRP 164 233 233 TRP TRP F . n 
G 4 165 ASN 165 234 234 ASN ASN F . n 
G 4 166 ARG 166 235 235 ARG ARG F . n 
G 4 167 ARG 167 236 236 ARG ARG F . n 
G 4 168 ASN 168 237 237 ASN ASN F . n 
G 4 169 VAL 169 238 238 VAL VAL F . n 
G 4 170 ASP 170 239 239 ASP ASP F . n 
G 4 171 PRO 171 240 240 PRO PRO F . n 
G 4 172 PHE 172 241 241 PHE PHE F . n 
G 4 173 HIS 173 242 242 HIS HIS F . n 
G 4 174 ILE 174 243 243 ILE ILE F . n 
G 4 175 TYR 175 244 244 TYR TYR F . n 
G 4 176 PHE 176 245 245 PHE PHE F . n 
G 4 177 CYS 177 246 246 CYS CYS F . n 
G 4 178 ASN 178 247 247 ASN ASN F . n 
G 4 179 LEU 179 248 248 LEU LEU F . n 
G 4 180 LYS 180 249 249 LYS LYS F . n 
G 4 181 ILE 181 250 250 ILE ILE F . n 
G 4 182 ASP 182 251 251 ASP ASP F . n 
G 4 183 GLY 183 252 252 GLY GLY F . n 
G 4 184 ALA 184 253 253 ALA ALA F . n 
G 4 185 LEU 185 254 254 LEU LEU F . n 
G 4 186 HIS 186 255 255 HIS HIS F . n 
G 4 187 ARG 187 256 256 ARG ARG F . n 
G 4 188 GLU 188 257 257 GLU GLU F . n 
G 4 189 LEU 189 258 258 LEU LEU F . n 
G 4 190 VAL 190 259 259 VAL VAL F . n 
G 4 191 LYS 191 260 260 LYS LYS F . n 
G 4 192 ARG 192 261 261 ARG ARG F . n 
G 4 193 TYR 193 262 262 TYR TYR F . n 
G 4 194 GLN 194 263 263 GLN GLN F . n 
G 4 195 GLU 195 264 264 GLU GLU F . n 
G 4 196 LYS 196 265 265 LYS LYS F . n 
G 4 197 TRP 197 266 266 TRP TRP F . n 
G 4 198 ASP 198 267 267 ASP ASP F . n 
G 4 199 LYS 199 268 268 LYS LYS F . n 
G 4 200 LEU 200 269 269 LEU LEU F . n 
G 4 201 LEU 201 270 270 LEU LEU F . n 
G 4 202 LEU 202 271 271 LEU LEU F . n 
G 4 203 THR 203 272 272 THR THR F . n 
G 4 204 SER 204 273 273 SER SER F . n 
G 4 205 THR 205 274 274 THR THR F . n 
G 4 206 GLU 206 275 275 GLU GLU F . n 
G 4 207 LYS 207 276 276 LYS LYS F . n 
G 4 208 SER 208 277 277 SER SER F . n 
G 4 209 HIS 209 278 278 HIS HIS F . n 
G 4 210 VAL 210 279 279 VAL VAL F . n 
G 4 211 ASP 211 280 280 ASP ASP F . n 
G 4 212 LEU 212 281 281 LEU LEU F . n 
G 4 213 PHE 213 282 282 PHE PHE F . n 
G 4 214 PRO 214 283 283 PRO PRO F . n 
G 4 215 LYS 215 284 284 LYS LYS F . n 
G 4 216 ASP 216 285 285 ASP ASP F . n 
G 4 217 SER 217 286 286 SER SER F . n 
G 4 218 ILE 218 287 287 ILE ILE F . n 
G 4 219 ILE 219 288 288 ILE ILE F . n 
G 4 220 TYR 220 289 289 TYR TYR F . n 
G 4 221 LEU 221 290 290 LEU LEU F . n 
G 4 222 THR 222 291 291 THR THR F . n 
G 4 223 ALA 223 292 292 ALA ALA F . n 
G 4 224 ASP 224 293 293 ASP ASP F . n 
G 4 225 SER 225 294 294 SER SER F . n 
G 4 226 PRO 226 295 295 PRO PRO F . n 
G 4 227 ASN 227 296 296 ASN ASN F . n 
G 4 228 VAL 228 297 297 VAL VAL F . n 
G 4 229 MET 229 298 298 MET MET F . n 
G 4 230 THR 230 299 299 THR THR F . n 
G 4 231 THR 231 300 300 THR THR F . n 
G 4 232 PHE 232 301 301 PHE PHE F . n 
G 4 233 ARG 233 302 302 ARG ARG F . n 
G 4 234 HIS 234 303 303 HIS HIS F . n 
G 4 235 ASP 235 304 304 ASP ASP F . n 
G 4 236 LYS 236 305 305 LYS LYS F . n 
G 4 237 VAL 237 306 306 VAL VAL F . n 
G 4 238 TYR 238 307 307 TYR TYR F . n 
G 4 239 VAL 239 308 308 VAL VAL F . n 
G 4 240 ILE 240 309 309 ILE ILE F . n 
G 4 241 GLY 241 310 310 GLY GLY F . n 
G 4 242 SER 242 311 311 SER SER F . n 
G 4 243 PHE 243 312 312 PHE PHE F . n 
G 4 244 VAL 244 313 313 VAL VAL F . n 
G 4 245 ASP 245 314 314 ASP ASP F . n 
G 4 246 LYS 246 315 315 LYS LYS F . n 
G 4 247 SER 247 316 316 SER SER F . n 
G 4 248 MET 248 317 317 MET MET F . n 
G 4 249 GLN 249 318 318 GLN GLN F . n 
G 4 250 PRO 250 319 319 PRO PRO F . n 
G 4 251 GLY 251 320 320 GLY GLY F . n 
G 4 252 THR 252 321 321 THR THR F . n 
G 4 253 SER 253 322 322 SER SER F . n 
G 4 254 LEU 254 323 323 LEU LEU F . n 
G 4 255 ALA 255 324 324 ALA ALA F . n 
G 4 256 LYS 256 325 325 LYS LYS F . n 
G 4 257 ALA 257 326 326 ALA ALA F . n 
G 4 258 LYS 258 327 327 LYS LYS F . n 
G 4 259 ARG 259 328 328 ARG ARG F . n 
G 4 260 LEU 260 329 329 LEU LEU F . n 
G 4 261 ASN 261 330 330 ASN ASN F . n 
G 4 262 LEU 262 331 331 LEU LEU F . n 
G 4 263 ALA 263 332 332 ALA ALA F . n 
G 4 264 THR 264 333 333 THR THR F . n 
G 4 265 GLU 265 334 334 GLU GLU F . n 
G 4 266 CYS 266 335 335 CYS CYS F . n 
G 4 267 LEU 267 336 336 LEU LEU F . n 
G 4 268 PRO 268 337 337 PRO PRO F . n 
G 4 269 LEU 269 338 338 LEU LEU F . n 
G 4 270 ASP 270 339 339 ASP ASP F . n 
G 4 271 LYS 271 340 340 LYS LYS F . n 
G 4 272 TYR 272 341 341 TYR TYR F . n 
G 4 273 LEU 273 342 342 LEU LEU F . n 
G 4 274 GLN 274 343 343 GLN GLN F . n 
G 4 275 TRP 275 344 344 TRP TRP F . n 
G 4 276 GLU 276 345 345 GLU GLU F . n 
G 4 277 ILE 277 346 346 ILE ILE F . n 
G 4 278 GLY 278 347 347 GLY GLY F . n 
G 4 279 ASN 279 348 348 ASN ASN F . n 
G 4 280 LYS 280 349 349 LYS LYS F . n 
G 4 281 ASN 281 350 350 ASN ASN F . n 
G 4 282 LEU 282 351 351 LEU LEU F . n 
G 4 283 THR 283 352 352 THR THR F . n 
G 4 284 LEU 284 353 353 LEU LEU F . n 
G 4 285 ASP 285 354 354 ASP ASP F . n 
G 4 286 GLN 286 355 355 GLN GLN F . n 
G 4 287 MET 287 356 356 MET MET F . n 
G 4 288 ILE 288 357 357 ILE ILE F . n 
G 4 289 ARG 289 358 358 ARG ARG F . n 
G 4 290 ILE 290 359 359 ILE ILE F . n 
G 4 291 LEU 291 360 360 LEU LEU F . n 
G 4 292 LEU 292 361 361 LEU LEU F . n 
G 4 293 CYS 293 362 362 CYS CYS F . n 
G 4 294 LEU 294 363 363 LEU LEU F . n 
G 4 295 LYS 295 364 364 LYS LYS F . n 
G 4 296 ASN 296 365 365 ASN ASN F . n 
G 4 297 ASN 297 366 366 ASN ASN F . n 
G 4 298 GLY 298 367 367 GLY GLY F . n 
G 4 299 ASN 299 368 368 ASN ASN F . n 
G 4 300 TRP 300 369 369 TRP TRP F . n 
G 4 301 GLN 301 370 370 GLN GLN F . n 
G 4 302 GLU 302 371 371 GLU GLU F . n 
G 4 303 ALA 303 372 372 ALA ALA F . n 
G 4 304 LEU 304 373 373 LEU LEU F . n 
G 4 305 GLN 305 374 374 GLN GLN F . n 
G 4 306 PHE 306 375 375 PHE PHE F . n 
G 4 307 VAL 307 376 376 VAL VAL F . n 
G 4 308 PRO 308 377 377 PRO PRO F . n 
G 4 309 LYS 309 378 378 LYS LYS F . n 
G 4 310 ARG 310 379 379 ARG ARG F . n 
G 4 311 LYS 311 380 380 LYS LYS F . n 
G 4 312 HIS 312 381 381 HIS HIS F . n 
G 4 313 THR 313 382 382 THR THR F . n 
G 4 314 GLY 314 383 383 GLY GLY F . n 
G 4 315 PHE 315 384 384 PHE PHE F . n 
G 4 316 LEU 316 385 385 LEU LEU F . n 
G 4 317 GLU 317 386 ?   ?   ?   F . n 
G 4 318 ILE 318 387 ?   ?   ?   F . n 
G 4 319 SER 319 388 ?   ?   ?   F . n 
G 4 320 GLN 320 389 ?   ?   ?   F . n 
G 4 321 HIS 321 390 ?   ?   ?   F . n 
G 4 322 SER 322 391 ?   ?   ?   F . n 
G 4 323 GLN 323 392 ?   ?   ?   F . n 
G 4 324 GLU 324 393 ?   ?   ?   F . n 
G 4 325 PHE 325 394 ?   ?   ?   F . n 
G 4 326 ILE 326 395 ?   ?   ?   F . n 
G 4 327 ASN 327 396 ?   ?   ?   F . n 
G 4 328 ARG 328 397 ?   ?   ?   F . n 
G 4 329 LEU 329 398 ?   ?   ?   F . n 
G 4 330 LYS 330 399 ?   ?   ?   F . n 
G 4 331 LYS 331 400 ?   ?   ?   F . n 
G 4 332 ALA 332 401 ?   ?   ?   F . n 
G 4 333 LYS 333 402 ?   ?   ?   F . n 
G 4 334 THR 334 403 ?   ?   ?   F . n 
G 4 335 ALA 335 404 ?   ?   ?   F . n 
G 4 336 GLU 336 405 ?   ?   ?   F . n 
G 4 337 ASN 337 406 ?   ?   ?   F . n 
G 4 338 LEU 338 407 ?   ?   ?   F . n 
G 4 339 TYR 339 408 ?   ?   ?   F . n 
G 4 340 PHE 340 409 ?   ?   ?   F . n 
G 4 341 GLN 341 410 ?   ?   ?   F . n 
G 4 342 SER 342 411 ?   ?   ?   F . n 
G 4 343 HIS 343 412 ?   ?   ?   F . n 
G 4 344 HIS 344 413 ?   ?   ?   F . n 
G 4 345 HIS 345 414 ?   ?   ?   F . n 
G 4 346 HIS 346 415 ?   ?   ?   F . n 
G 4 347 HIS 347 416 ?   ?   ?   F . n 
G 4 348 HIS 348 417 ?   ?   ?   F . n 
G 4 349 ASP 349 418 ?   ?   ?   F . n 
G 4 350 TYR 350 419 ?   ?   ?   F . n 
G 4 351 LYS 351 420 ?   ?   ?   F . n 
G 4 352 ASP 352 421 ?   ?   ?   F . n 
G 4 353 ASP 353 422 ?   ?   ?   F . n 
G 4 354 ASP 354 423 ?   ?   ?   F . n 
G 4 355 ASP 355 424 ?   ?   ?   F . n 
G 4 356 LYS 356 425 ?   ?   ?   F . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
H 5 ZN  1 1000 1000 ZN  ZN  E . 
I 6 GTP 1 201  1    GTP GTP T . 
J 7 SAH 1 501  401  SAH SAH F . 
# 
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 F ARG 106 ? CG  ? G ARG 37 CG  
2  1 Y 1 F ARG 106 ? CD  ? G ARG 37 CD  
3  1 Y 1 F ARG 106 ? NE  ? G ARG 37 NE  
4  1 Y 1 F ARG 106 ? CZ  ? G ARG 37 CZ  
5  1 Y 1 F ARG 106 ? NH1 ? G ARG 37 NH1 
6  1 Y 1 F ARG 106 ? NH2 ? G ARG 37 NH2 
7  1 Y 1 F LYS 141 ? CG  ? G LYS 72 CG  
8  1 Y 1 F LYS 141 ? CD  ? G LYS 72 CD  
9  1 Y 1 F LYS 141 ? CE  ? G LYS 72 CE  
10 1 Y 1 F LYS 141 ? NZ  ? G LYS 72 NZ  
# 
_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                     9EY1 
_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                         9EY1 
_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                   9EY1 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9EY1 
_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' ? 0.003  ? 17222 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.570  ? 23663 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.355 ? 2987  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039  ? 2768  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 2825  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9EY1 
_struct.title                        'Human mitochondrial RNase Z with tRNA-His precursor' 
_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        9EY1 
_struct_keywords.text            'RNAseZ, ELAC2, mitochondria, tRNA, RNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'RNA BINDING 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 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 5 ? 
I N N 6 ? 
J N N 7 ? 
# 
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 RNZ2_HUMAN  Q9BQ52     ? 1 
;RPRKDPLRHLRTREKRGPSGCSGGPNTVYLQVVAAGSRDSGAALYVFSEFNRYLFNCGEGVQRLMQEHKLKVARLDNIFL
TRMHWSNVGGLSGMILTLKETGLPKCVLSGPPQLEKYLEAIKIFSGPLKGIELAVRPHSAPEYEDETMTVYQIPIHSEQR
RGKHQPWQSPERPLSRLSPERSSDSESNENEPHLPHGVSQRRGVRDSSLVVAFICKLHLKRGNFLVLKAKEMGLPVGTAA
IAPIIAAVKDGKSITHEGREILAEELCTPPDPGAAFVVVECPDESFIQPICENATFQRYQGKADAPVALVVHMAPASVLV
DSRYQQWMERFGPDTQHLVLNENCASVHNLRSHKIQTQLNLIHPDIFPLLTSFRCKKEGPTLSVPMVQGECLLKYQLRPR
REWQRDAIITCNPEEFIVEALQLPNFQQSVQEYRRSAQDGPAPAEKRSQYPEIIFLGTGSAIPMKIRNVSATLVNISPDT
SLLLDCGEGTFGQLCRHYGDQVDRVLGTLAAVFVSHLHADHHTGLPSILLQRERALASLGKPLHPLLVVAPNQLKAWLQQ
YHNQCQEVLHHISMIPAKCLQEGAEISSPAVERLISSLLRTCDLEEFQTCLVRHCKHAFGCALVHTSGWKVVYSGDTMPC
EALVRMGKDATLLIHEATLEDGLEEEAVEKTHSTTSQAISVGMRMNAEFIMLNHFSQRYAKVPLFSPNFSEKVGVAFDHM
KVCFGDFPTMPKLIPPLKALFAGDIEEMEERREKRELRQVRAALLSRELAGGLEDGEPQQKRAHTEEPQAKKVRAQ
;
31    
2 UNP HCD2_HUMAN  Q99714     ? 2 
;MAAACRSVKGLVAVITGGASGLGLATAERLVGQGASAVLLDLPNSGGEAQAKKLGNNCVFAPADVTSEKDVQTALALAKG
KFGRVDVAVNCAGIAVASKTYNLKKGQTHTLEDFQRVLDVNLMGTFNVIRLVAGEMGQNEPDQGGQRGVIINTASVAAFE
GQVGQAAYSASKGGIVGMTLPIARDLAPIGIRVMTIAPGLFGTPLLTSLPEKVCNFLASQVPFPSRLGDPAEYAHLVQAI
IENPFLNGEVIRLDGAIRMQP
;
1     
3 GB  MN849589.1  1858622110 ? 3 
;UAAAUAUAGUUUAACCAAAACAUCAGAUUGUGAAUCUGACAACAGAGGCUUACGACCCCUUAUUUACCGAGAAAGCUCAC
AAGAACUGCUAACUCAUGCCCCCAUGUCUAACAACAUGGCUUUCUCA
;
12137 
4 UNP TM10C_HUMAN Q7L0Y3     ? 4 
;MKSSVQEECVSTISSSKDEDPLAATREFIEMWRLLGREVPEHITEEELKTLMECVSNTAKKKYLKYLYTKEKVKKARQIK
KEMKAAAREEAKNIKLLETTEEDKQKNFLFLRLWDRNMDIAMGWKGAQAMQFGQPLVFDMAYENYMKRKELQNTVSQLLE
SEGWNRRNVDPFHIYFCNLKIDGALHRELVKRYQEKWDKLLLTSTEKSHVDLFPKDSIIYLTADSPNVMTTFRHDKVYVI
GSFVDKSMQPGTSLAKAKRLNLATECLPLDKYLQWEIGNKNLTLDQMIRILLCLKNNGNWQEALQFVPKRKHTGFLEISQ
HSQEFINRLKKAKT
;
70    
# 
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 9EY1 E 2 ? 797 ? Q9BQ52     31    ? 826   ? 31 826 
2 2 9EY1 A 1 ? 261 ? Q99714     1     ? 261   ? 1  261 
3 2 9EY1 B 1 ? 261 ? Q99714     1     ? 261   ? 1  261 
4 2 9EY1 C 1 ? 261 ? Q99714     1     ? 261   ? 1  261 
5 2 9EY1 D 1 ? 261 ? Q99714     1     ? 261   ? 1  261 
6 3 9EY1 T 1 ? 127 ? 1858622110 12137 ? 12263 ? 2  128 
7 4 9EY1 F 1 ? 334 ? Q7L0Y3     70    ? 403   ? 70 403 
# 
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 9EY1 SER E 1   ? UNP Q9BQ52 ?   ?   'expression tag' 30  1  
1 9EY1 ALA E 519 ? UNP Q9BQ52 HIS 548 conflict         548 2  
7 9EY1 ALA F 335 ? UNP Q7L0Y3 ?   ?   'expression tag' 404 3  
7 9EY1 GLU F 336 ? UNP Q7L0Y3 ?   ?   'expression tag' 405 4  
7 9EY1 ASN F 337 ? UNP Q7L0Y3 ?   ?   'expression tag' 406 5  
7 9EY1 LEU F 338 ? UNP Q7L0Y3 ?   ?   'expression tag' 407 6  
7 9EY1 TYR F 339 ? UNP Q7L0Y3 ?   ?   'expression tag' 408 7  
7 9EY1 PHE F 340 ? UNP Q7L0Y3 ?   ?   'expression tag' 409 8  
7 9EY1 GLN F 341 ? UNP Q7L0Y3 ?   ?   'expression tag' 410 9  
7 9EY1 SER F 342 ? UNP Q7L0Y3 ?   ?   'expression tag' 411 10 
7 9EY1 HIS F 343 ? UNP Q7L0Y3 ?   ?   'expression tag' 412 11 
7 9EY1 HIS F 344 ? UNP Q7L0Y3 ?   ?   'expression tag' 413 12 
7 9EY1 HIS F 345 ? UNP Q7L0Y3 ?   ?   'expression tag' 414 13 
7 9EY1 HIS F 346 ? UNP Q7L0Y3 ?   ?   'expression tag' 415 14 
7 9EY1 HIS F 347 ? UNP Q7L0Y3 ?   ?   'expression tag' 416 15 
7 9EY1 HIS F 348 ? UNP Q7L0Y3 ?   ?   'expression tag' 417 16 
7 9EY1 ASP F 349 ? UNP Q7L0Y3 ?   ?   'expression tag' 418 17 
7 9EY1 TYR F 350 ? UNP Q7L0Y3 ?   ?   'expression tag' 419 18 
7 9EY1 LYS F 351 ? UNP Q7L0Y3 ?   ?   'expression tag' 420 19 
7 9EY1 ASP F 352 ? UNP Q7L0Y3 ?   ?   'expression tag' 421 20 
7 9EY1 ASP F 353 ? UNP Q7L0Y3 ?   ?   'expression tag' 422 21 
7 9EY1 ASP F 354 ? UNP Q7L0Y3 ?   ?   'expression tag' 423 22 
7 9EY1 ASP F 355 ? UNP Q7L0Y3 ?   ?   'expression tag' 424 23 
7 9EY1 LYS F 356 ? UNP Q7L0Y3 ?   ?   'expression tag' 425 24 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_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,G,H,I,J 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 LEU A 8   ? THR A 13  ? LEU E 37  THR E 42  1 ? 6  
HELX_P HELX_P2  AA2 GLY A 61  ? HIS A 69  ? GLY E 90  HIS E 98  1 ? 9  
HELX_P HELX_P3  AA3 HIS A 85  ? GLY A 90  ? HIS E 114 GLY E 119 1 ? 6  
HELX_P HELX_P4  AA4 GLY A 91  ? GLY A 103 ? GLY E 120 GLY E 132 1 ? 13 
HELX_P HELX_P5  AA5 GLN A 114 ? LYS A 123 ? GLN E 143 LYS E 152 1 ? 10 
HELX_P HELX_P6  AA6 LEU A 226 ? GLY A 234 ? LEU E 255 GLY E 263 1 ? 9  
HELX_P HELX_P7  AA7 ALA A 243 ? GLY A 252 ? ALA E 272 GLY E 281 1 ? 10 
HELX_P HELX_P8  AA8 LEU A 263 ? CYS A 268 ? LEU E 292 CYS E 297 5 ? 6  
HELX_P HELX_P9  AA9 ASP A 284 ? SER A 286 ? ASP E 313 SER E 315 5 ? 3  
HELX_P HELX_P10 AB1 PHE A 287 ? GLU A 293 ? PHE E 316 GLU E 322 1 ? 7  
HELX_P HELX_P11 AB2 ASN A 294 ? GLY A 302 ? ASN E 323 GLY E 331 1 ? 9  
HELX_P HELX_P12 AB3 PRO A 316 ? ASP A 322 ? PRO E 345 ASP E 351 1 ? 7  
HELX_P HELX_P13 AB4 ASP A 322 ? GLY A 333 ? ASP E 351 GLY E 362 1 ? 12 
HELX_P HELX_P14 AB5 ASN A 350 ? HIS A 364 ? ASN E 379 HIS E 393 1 ? 15 
HELX_P HELX_P15 AB6 ASN A 413 ? GLN A 423 ? ASN E 442 GLN E 452 1 ? 11 
HELX_P HELX_P16 AB7 ASN A 426 ? ASP A 440 ? ASN E 455 ASP E 469 1 ? 15 
HELX_P HELX_P17 AB8 GLY A 490 ? GLY A 500 ? GLY E 519 GLY E 529 1 ? 11 
HELX_P HELX_P18 AB9 GLN A 502 ? THR A 509 ? GLN E 531 THR E 538 1 ? 8  
HELX_P HELX_P19 AC1 ALA A 519 ? HIS A 523 ? ALA E 548 HIS E 552 5 ? 5  
HELX_P HELX_P20 AC2 GLY A 525 ? GLY A 541 ? GLY E 554 GLY E 570 1 ? 17 
HELX_P HELX_P21 AC3 GLN A 554 ? CYS A 566 ? GLN E 583 CYS E 595 1 ? 13 
HELX_P HELX_P22 AC4 VAL A 569 ? HIS A 571 ? VAL E 598 HIS E 600 5 ? 3  
HELX_P HELX_P23 AC5 LYS A 579 ? GLN A 582 ? LYS E 608 GLN E 611 5 ? 4  
HELX_P HELX_P24 AC6 SER A 589 ? CYS A 603 ? SER E 618 CYS E 632 1 ? 15 
HELX_P HELX_P25 AC7 CYS A 641 ? GLY A 648 ? CYS E 670 GLY E 677 1 ? 8  
HELX_P HELX_P26 AC8 LEU A 664 ? LYS A 671 ? LEU E 693 LYS E 700 1 ? 8  
HELX_P HELX_P27 AC9 THR A 675 ? ASN A 687 ? THR E 704 ASN E 716 1 ? 13 
HELX_P HELX_P28 AD1 GLY A 726 ? PHE A 728 ? GLY E 755 PHE E 757 5 ? 3  
HELX_P HELX_P29 AD2 PRO A 729 ? LEU A 734 ? PRO E 758 LEU E 763 1 ? 6  
HELX_P HELX_P30 AD3 LEU A 734 ? PHE A 742 ? LEU E 763 PHE E 771 1 ? 9  
HELX_P HELX_P31 AD4 PHE A 742 ? ARG A 762 ? PHE E 771 ARG E 791 1 ? 21 
HELX_P HELX_P32 AD5 SER B 20  ? GLN B 33  ? SER A 20  GLN A 33  1 ? 14 
HELX_P HELX_P33 AD6 LEU B 42  ? SER B 45  ? LEU A 42  SER A 45  5 ? 4  
HELX_P HELX_P34 AD7 GLY B 46  ? LEU B 54  ? GLY A 46  LEU A 54  1 ? 9  
HELX_P HELX_P35 AD8 SER B 67  ? GLY B 83  ? SER A 67  GLY A 83  1 ? 17 
HELX_P HELX_P36 AD9 THR B 110 ? LEU B 122 ? THR A 110 LEU A 122 1 ? 13 
HELX_P HELX_P37 AE1 LEU B 122 ? GLN B 138 ? LEU A 122 GLN A 138 1 ? 17 
HELX_P HELX_P38 AE2 SER B 155 ? PHE B 159 ? SER A 155 PHE A 159 5 ? 5  
HELX_P HELX_P39 AE3 GLN B 165 ? ALA B 187 ? GLN A 165 ALA A 187 1 ? 23 
HELX_P HELX_P40 AE4 THR B 203 ? SER B 208 ? THR A 203 SER A 208 1 ? 6  
HELX_P HELX_P41 AE5 PRO B 210 ? VAL B 221 ? PRO A 210 VAL A 221 1 ? 12 
HELX_P HELX_P42 AE6 ASP B 229 ? ASN B 243 ? ASP A 229 ASN A 243 1 ? 15 
HELX_P HELX_P43 AE7 SER C 20  ? GLN C 33  ? SER B 20  GLN B 33  1 ? 14 
HELX_P HELX_P44 AE8 LEU C 42  ? SER C 45  ? LEU B 42  SER B 45  5 ? 4  
HELX_P HELX_P45 AE9 GLY C 46  ? LEU C 54  ? GLY B 46  LEU B 54  1 ? 9  
HELX_P HELX_P46 AF1 SER C 67  ? GLY C 83  ? SER B 67  GLY B 83  1 ? 17 
HELX_P HELX_P47 AF2 THR C 110 ? LEU C 122 ? THR B 110 LEU B 122 1 ? 13 
HELX_P HELX_P48 AF3 LEU C 122 ? GLY C 137 ? LEU B 122 GLY B 137 1 ? 16 
HELX_P HELX_P49 AF4 SER C 155 ? PHE C 159 ? SER B 155 PHE B 159 5 ? 5  
HELX_P HELX_P50 AF5 GLN C 165 ? LEU C 186 ? GLN B 165 LEU B 186 1 ? 22 
HELX_P HELX_P51 AF6 PRO C 210 ? VAL C 221 ? PRO B 210 VAL B 221 1 ? 12 
HELX_P HELX_P52 AF7 ASP C 229 ? ASN C 243 ? ASP B 229 ASN B 243 1 ? 15 
HELX_P HELX_P53 AF8 SER D 20  ? GLY D 34  ? SER C 20  GLY C 34  1 ? 15 
HELX_P HELX_P54 AF9 GLY D 46  ? LEU D 54  ? GLY C 46  LEU C 54  1 ? 9  
HELX_P HELX_P55 AG1 SER D 67  ? GLY D 83  ? SER C 67  GLY C 83  1 ? 17 
HELX_P HELX_P56 AG2 THR D 110 ? ASN D 121 ? THR C 110 ASN C 121 1 ? 12 
HELX_P HELX_P57 AG3 ASN D 121 ? GLY D 137 ? ASN C 121 GLY C 137 1 ? 17 
HELX_P HELX_P58 AG4 SER D 155 ? PHE D 159 ? SER C 155 PHE C 159 5 ? 5  
HELX_P HELX_P59 AG5 GLN D 165 ? ALA D 187 ? GLN C 165 ALA C 187 1 ? 23 
HELX_P HELX_P60 AG6 THR D 203 ? SER D 208 ? THR C 203 SER C 208 1 ? 6  
HELX_P HELX_P61 AG7 PRO D 210 ? VAL D 221 ? PRO C 210 VAL C 221 1 ? 12 
HELX_P HELX_P62 AG8 ASP D 229 ? ASN D 243 ? ASP C 229 ASN C 243 1 ? 15 
HELX_P HELX_P63 AG9 SER E 20  ? GLN E 33  ? SER D 20  GLN D 33  1 ? 14 
HELX_P HELX_P64 AH1 LEU E 42  ? SER E 45  ? LEU D 42  SER D 45  5 ? 4  
HELX_P HELX_P65 AH2 GLY E 46  ? LEU E 54  ? GLY D 46  LEU D 54  1 ? 9  
HELX_P HELX_P66 AH3 SER E 67  ? GLY E 83  ? SER D 67  GLY D 83  1 ? 17 
HELX_P HELX_P67 AH4 THR E 110 ? GLY E 137 ? THR D 110 GLY D 137 1 ? 28 
HELX_P HELX_P68 AH5 VAL E 156 ? GLY E 161 ? VAL D 156 GLY D 161 1 ? 6  
HELX_P HELX_P69 AH6 GLN E 165 ? LEU E 186 ? GLN D 165 LEU D 186 1 ? 22 
HELX_P HELX_P70 AH7 PRO E 204 ? LEU E 209 ? PRO D 204 LEU D 209 1 ? 6  
HELX_P HELX_P71 AH8 PRO E 210 ? VAL E 221 ? PRO D 210 VAL D 221 1 ? 12 
HELX_P HELX_P72 AH9 ASP E 229 ? ASN E 243 ? ASP D 229 ASN D 243 1 ? 15 
HELX_P HELX_P73 AI1 THR G 25  ? GLY G 36  ? THR F 94  GLY F 105 1 ? 12 
HELX_P HELX_P74 AI2 THR G 44  ? CYS G 54  ? THR F 113 CYS F 123 1 ? 11 
HELX_P HELX_P75 AI3 SER G 56  ? LYS G 95  ? SER F 125 LYS F 164 1 ? 40 
HELX_P HELX_P76 AI4 LEU G 113 ? GLY G 133 ? LEU F 182 GLY F 202 1 ? 21 
HELX_P HELX_P77 AI5 TYR G 142 ? MET G 146 ? TYR F 211 MET F 215 5 ? 5  
HELX_P HELX_P78 AI6 LYS G 147 ? ASN G 168 ? LYS F 216 ASN F 237 1 ? 22 
HELX_P HELX_P79 AI7 GLY G 183 ? GLN G 194 ? GLY F 252 GLN F 263 1 ? 12 
HELX_P HELX_P80 AI8 GLU G 195 ? LEU G 200 ? GLU F 264 LEU F 269 5 ? 6  
HELX_P HELX_P81 AI9 SER G 208 ? PHE G 213 ? SER F 277 PHE F 282 1 ? 6  
HELX_P HELX_P82 AJ1 GLY G 251 ? LEU G 260 ? GLY F 320 LEU F 329 1 ? 10 
HELX_P HELX_P83 AJ2 PRO G 268 ? TYR G 272 ? PRO F 337 TYR F 341 1 ? 5  
HELX_P HELX_P84 AJ3 THR G 283 ? ASN G 296 ? THR F 352 ASN F 365 1 ? 14 
HELX_P HELX_P85 AJ4 ASN G 299 ? LEU G 304 ? ASN F 368 LEU F 373 1 ? 6  
HELX_P HELX_P86 AJ5 GLN G 305 ? VAL G 307 ? GLN F 374 VAL F 376 5 ? 3  
HELX_P HELX_P87 AJ6 PRO G 308 ? ARG G 310 ? PRO F 377 ARG F 379 5 ? 3  
# 
_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 
covale1  covale both ? F U   7   "O3'" ? ? ? 1_555 F 1MA 8  P  ? ? T U   8   T 1MA 9    1_555 ? ? ? ? ? ? ?             1.604 ? ? 
covale2  covale both ? F 1MA 8   "O3'" ? ? ? 1_555 F G   9  P  ? ? T 1MA 9   T G   10   1_555 ? ? ? ? ? ? ?             1.603 ? ? 
metalc1  metalc ?    ? A ASP 521 OD2   ? ? ? 1_555 H ZN  .  ZN ? ? E ASP 550 E ZN  1000 1_555 ? ? ? ? ? ? ?             2.067 ? ? 
metalc2  metalc ?    ? A HIS 522 NE2   ? ? ? 1_555 H ZN  .  ZN ? ? E HIS 551 E ZN  1000 1_555 ? ? ? ? ? ? ?             1.856 ? ? 
metalc3  metalc ?    ? A ASP 637 OD2   ? ? ? 1_555 H ZN  .  ZN ? ? E ASP 666 E ZN  1000 1_555 ? ? ? ? ? ? ?             2.066 ? ? 
metalc4  metalc ?    ? A HIS 695 NE2   ? ? ? 1_555 H ZN  .  ZN ? ? E HIS 724 E ZN  1000 1_555 ? ? ? ? ? ? ?             2.291 ? ? 
hydrog1  hydrog ?    ? F U   1   N3    ? ? ? 1_555 F A   66 N1 ? ? T U   2   T A   67   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog2  hydrog ?    ? F U   1   O4    ? ? ? 1_555 F A   66 N6 ? ? T U   2   T A   67   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog3  hydrog ?    ? F A   2   N1    ? ? ? 1_555 F U   65 N3 ? ? T A   3   T U   66   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog4  hydrog ?    ? F A   2   N6    ? ? ? 1_555 F U   65 O4 ? ? T A   3   T U   66   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog5  hydrog ?    ? F A   3   N1    ? ? ? 1_555 F U   64 N3 ? ? T A   4   T U   65   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog6  hydrog ?    ? F A   3   N6    ? ? ? 1_555 F U   64 O4 ? ? T A   4   T U   65   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog7  hydrog ?    ? F A   4   N1    ? ? ? 1_555 F U   63 N3 ? ? T A   5   T U   64   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog8  hydrog ?    ? F A   4   N6    ? ? ? 1_555 F U   63 O4 ? ? T A   5   T U   64   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog9  hydrog ?    ? F U   5   N3    ? ? ? 1_555 F A   62 N1 ? ? T U   6   T A   63   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog10 hydrog ?    ? F U   5   O4    ? ? ? 1_555 F A   62 N6 ? ? T U   6   T A   63   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog11 hydrog ?    ? F A   6   N1    ? ? ? 1_555 F U   61 N3 ? ? T A   7   T U   62   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog12 hydrog ?    ? F A   6   N6    ? ? ? 1_555 F U   61 O4 ? ? T A   7   T U   62   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog13 hydrog ?    ? F U   7   N3    ? ? ? 1_555 F U   12 O4 ? ? T U   8   T U   13   1_555 ? ? ? ? ? ? 'U-U MISPAIR' ?     ? ? 
hydrog14 hydrog ?    ? F G   9   N1    ? ? ? 1_555 F C   21 N3 ? ? T G   10  T C   22   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog15 hydrog ?    ? F G   9   N2    ? ? ? 1_555 F C   21 O2 ? ? T G   10  T C   22   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog16 hydrog ?    ? F G   9   O6    ? ? ? 1_555 F C   21 N4 ? ? T G   10  T C   22   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog17 hydrog ?    ? F U   10  N3    ? ? ? 1_555 F A   20 N1 ? ? T U   11  T A   21   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog18 hydrog ?    ? F U   10  O4    ? ? ? 1_555 F A   20 N6 ? ? T U   11  T A   21   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog19 hydrog ?    ? F U   11  N3    ? ? ? 1_555 F A   19 N1 ? ? T U   12  T A   20   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog20 hydrog ?    ? F U   11  O4    ? ? ? 1_555 F A   19 N6 ? ? T U   12  T A   20   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog21 hydrog ?    ? F U   12  N3    ? ? ? 1_555 F A   18 N1 ? ? T U   13  T A   19   1_555 ? ? ? ? ? ? 'U-A PAIR'    ?     ? ? 
hydrog22 hydrog ?    ? F A   13  N1    ? ? ? 1_555 F C   43 N4 ? ? T A   14  T C   44   1_555 ? ? ? ? ? ? 'A-C MISPAIR' ?     ? ? 
hydrog23 hydrog ?    ? F U   23  N3    ? ? ? 1_555 F A   39 N1 ? ? T U   24  T A   40   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog24 hydrog ?    ? F U   23  O4    ? ? ? 1_555 F A   39 N6 ? ? T U   24  T A   40   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog25 hydrog ?    ? F C   24  N3    ? ? ? 1_555 F G   38 N1 ? ? T C   25  T G   39   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog26 hydrog ?    ? F C   24  N4    ? ? ? 1_555 F G   38 O6 ? ? T C   25  T G   39   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog27 hydrog ?    ? F C   24  O2    ? ? ? 1_555 F G   38 N2 ? ? T C   25  T G   39   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog28 hydrog ?    ? F A   25  N1    ? ? ? 1_555 F U   37 N3 ? ? T A   26  T U   38   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog29 hydrog ?    ? F A   25  N6    ? ? ? 1_555 F U   37 O4 ? ? T A   26  T U   38   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog30 hydrog ?    ? F G   26  N1    ? ? ? 1_555 F C   36 N3 ? ? T G   27  T C   37   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog31 hydrog ?    ? F G   26  N2    ? ? ? 1_555 F C   36 O2 ? ? T G   27  T C   37   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog32 hydrog ?    ? F G   26  O6    ? ? ? 1_555 F C   36 N4 ? ? T G   27  T C   37   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog33 hydrog ?    ? F A   27  N1    ? ? ? 1_555 F U   35 N3 ? ? T A   28  T U   36   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog34 hydrog ?    ? F A   27  N6    ? ? ? 1_555 F U   35 O4 ? ? T A   28  T U   36   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog35 hydrog ?    ? F A   44  N1    ? ? ? 1_555 F U   60 N3 ? ? T A   45  T U   61   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog36 hydrog ?    ? F A   44  N6    ? ? ? 1_555 F U   60 O4 ? ? T A   45  T U   61   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog37 hydrog ?    ? F G   45  N1    ? ? ? 1_555 F C   59 N3 ? ? T G   46  T C   60   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog38 hydrog ?    ? F G   45  N2    ? ? ? 1_555 F C   59 O2 ? ? T G   46  T C   60   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog39 hydrog ?    ? F G   45  O6    ? ? ? 1_555 F C   59 N4 ? ? T G   46  T C   60   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog40 hydrog ?    ? F A   46  N1    ? ? ? 1_555 F C   58 N4 ? ? T A   47  T C   59   1_555 ? ? ? ? ? ? 'A-C MISPAIR' ?     ? ? 
hydrog41 hydrog ?    ? F G   47  N1    ? ? ? 1_555 F C   57 N3 ? ? T G   48  T C   58   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog42 hydrog ?    ? F G   47  N2    ? ? ? 1_555 F C   57 O2 ? ? T G   48  T C   58   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog43 hydrog ?    ? F G   47  O6    ? ? ? 1_555 F C   57 N4 ? ? T G   48  T C   58   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog44 hydrog ?    ? F G   48  N1    ? ? ? 1_555 F C   56 N3 ? ? T G   49  T C   57   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog45 hydrog ?    ? F G   48  N2    ? ? ? 1_555 F C   56 O2 ? ? T G   49  T C   57   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog46 hydrog ?    ? F G   48  O6    ? ? ? 1_555 F C   56 N4 ? ? T G   49  T C   57   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog47 hydrog ?    ? F C   49  N3    ? ? ? 1_555 F A   55 N6 ? ? T C   50  T A   56   1_555 ? ? ? ? ? ? 'C-A MISPAIR' ?     ? ? 
hydrog48 hydrog ?    ? F U   50  O2    ? ? ? 1_555 F C   53 N4 ? ? T U   51  T C   54   1_555 ? ? ? ? ? ? 'U-C MISPAIR' ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 OD2 ? A ASP 521 ? E ASP 550 ? 1_555 ZN ? H ZN . ? E ZN 1000 ? 1_555 NE2 ? A HIS 522 ? E HIS 551 ? 1_555 83.1  ? 
2 OD2 ? A ASP 521 ? E ASP 550 ? 1_555 ZN ? H ZN . ? E ZN 1000 ? 1_555 OD2 ? A ASP 637 ? E ASP 666 ? 1_555 165.1 ? 
3 NE2 ? A HIS 522 ? E HIS 551 ? 1_555 ZN ? H ZN . ? E ZN 1000 ? 1_555 OD2 ? A ASP 637 ? E ASP 666 ? 1_555 107.6 ? 
4 OD2 ? A ASP 521 ? E ASP 550 ? 1_555 ZN ? H ZN . ? E ZN 1000 ? 1_555 NE2 ? A HIS 695 ? E HIS 724 ? 1_555 102.1 ? 
5 NE2 ? A HIS 522 ? E HIS 551 ? 1_555 ZN ? H ZN . ? E ZN 1000 ? 1_555 NE2 ? A HIS 695 ? E HIS 724 ? 1_555 113.9 ? 
6 OD2 ? A ASP 637 ? E ASP 666 ? 1_555 ZN ? H ZN . ? E ZN 1000 ? 1_555 NE2 ? A HIS 695 ? E HIS 724 ? 1_555 83.5  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ARG 399 A . ? ARG 428 E PRO 400 A ? PRO 429 E 1 2.55  
2 TYR 451 A . ? TYR 480 E PRO 452 A ? PRO 481 E 1 0.29  
3 PHE 223 B . ? PHE 223 A PRO 224 B ? PRO 224 A 1 -2.09 
4 PHE 223 C . ? PHE 223 B PRO 224 C ? PRO 224 B 1 -2.38 
5 PHE 223 D . ? PHE 223 C PRO 224 D ? PRO 224 C 1 -2.59 
6 PHE 223 E . ? PHE 223 D PRO 224 E ? PRO 224 D 1 -5.05 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 7 ? 
AA3 ? 2 ? 
AA4 ? 7 ? 
AA5 ? 5 ? 
AA6 ? 7 ? 
AA7 ? 2 ? 
AA8 ? 7 ? 
AA9 ? 2 ? 
AB1 ? 7 ? 
AB2 ? 2 ? 
AB3 ? 7 ? 
AB4 ? 2 ? 
AB5 ? 6 ? 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA2 6 7 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? parallel      
AA8 6 7 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB1 6 7 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB3 6 7 ? parallel      
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB5 5 6 ? 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 GLU A 133 ? PRO A 138 ? GLU E 162 PRO E 167 
AA1 2 LYS A 106 ? GLY A 111 ? LYS E 135 GLY E 140 
AA1 3 LEU A 76  ? PHE A 80  ? LEU E 105 PHE E 109 
AA1 4 ARG A 53  ? PHE A 56  ? ARG E 82  PHE E 85  
AA1 5 ALA A 43  ? SER A 49  ? ALA E 72  SER E 78  
AA1 6 VAL A 29  ? ALA A 36  ? VAL E 58  ALA E 65  
AA1 7 LYS A 395 ? ARG A 399 ? LYS E 424 ARG E 428 
AA1 8 GLU A 403 ? GLN A 405 ? GLU E 432 GLN E 434 
AA2 1 TYR A 144 ? GLU A 145 ? TYR E 173 GLU E 174 
AA2 2 MET A 149 ? HIS A 157 ? MET E 178 HIS E 186 
AA2 3 LEU A 210 ? LEU A 218 ? LEU E 239 LEU E 247 
AA2 4 ALA A 276 ? VAL A 280 ? ALA E 305 VAL E 309 
AA2 5 VAL A 308 ? HIS A 313 ? VAL E 337 HIS E 342 
AA2 6 GLN A 337 ? VAL A 340 ? GLN E 366 VAL E 369 
AA2 7 VAL A 388 ? GLN A 389 ? VAL E 417 GLN E 418 
AA3 1 ILE A 255 ? HIS A 257 ? ILE E 284 HIS E 286 
AA3 2 ARG A 260 ? ILE A 262 ? ARG E 289 ILE E 291 
AA4 1 ILE A 573 ? PRO A 577 ? ILE E 602 PRO E 606 
AA4 2 LEU A 547 ? ALA A 551 ? LEU E 576 ALA E 580 
AA4 3 LEU A 510 ? PHE A 514 ? LEU E 539 PHE E 543 
AA4 4 THR A 481 ? LEU A 484 ? THR E 510 LEU E 513 
AA4 5 ALA A 472 ? SER A 478 ? ALA E 501 SER E 507 
AA4 6 GLU A 453 ? GLY A 458 ? GLU E 482 GLY E 487 
AA4 7 MET A 721 ? CYS A 724 ? MET E 750 CYS E 753 
AA5 1 LEU A 605 ? GLN A 609 ? LEU E 634 GLN E 638 
AA5 2 CYS A 622 ? HIS A 626 ? CYS E 651 HIS E 655 
AA5 3 LYS A 631 ? TYR A 634 ? LYS E 660 TYR E 663 
AA5 4 LEU A 653 ? GLU A 657 ? LEU E 682 GLU E 686 
AA5 5 PHE A 690 ? ASN A 694 ? PHE E 719 ASN E 723 
AA6 1 CYS B 58  ? PRO B 62  ? CYS A 58  PRO A 62  
AA6 2 SER B 36  ? ASP B 41  ? SER A 36  ASP A 41  
AA6 3 VAL B 12  ? THR B 16  ? VAL A 12  THR A 16  
AA6 4 VAL B 87  ? ASN B 90  ? VAL A 87  ASN A 90  
AA6 5 GLY B 148 ? THR B 153 ? GLY A 148 THR A 153 
AA6 6 ILE B 191 ? PRO B 198 ? ILE A 191 PRO A 198 
AA6 7 VAL B 250 ? LEU B 253 ? VAL A 250 LEU A 253 
AA7 1 TYR B 101 ? ASN B 102 ? TYR A 101 ASN A 102 
AA7 2 GLN B 107 ? THR B 108 ? GLN A 107 THR A 108 
AA8 1 CYS C 58  ? PRO C 62  ? CYS B 58  PRO B 62  
AA8 2 SER C 36  ? ASP C 41  ? SER B 36  ASP B 41  
AA8 3 VAL C 12  ? THR C 16  ? VAL B 12  THR B 16  
AA8 4 VAL C 87  ? ASN C 90  ? VAL B 87  ASN B 90  
AA8 5 GLY C 148 ? THR C 153 ? GLY B 148 THR B 153 
AA8 6 ILE C 191 ? PRO C 198 ? ILE B 191 PRO B 198 
AA8 7 VAL C 250 ? LEU C 253 ? VAL B 250 LEU B 253 
AA9 1 TYR C 101 ? ASN C 102 ? TYR B 101 ASN B 102 
AA9 2 GLN C 107 ? THR C 108 ? GLN B 107 THR B 108 
AB1 1 CYS D 58  ? PRO D 62  ? CYS C 58  PRO C 62  
AB1 2 SER D 36  ? ASP D 41  ? SER C 36  ASP C 41  
AB1 3 VAL D 12  ? THR D 16  ? VAL C 12  THR C 16  
AB1 4 VAL D 87  ? ASN D 90  ? VAL C 87  ASN C 90  
AB1 5 GLY D 148 ? THR D 153 ? GLY C 148 THR C 153 
AB1 6 ILE D 191 ? PRO D 198 ? ILE C 191 PRO C 198 
AB1 7 VAL D 250 ? LEU D 253 ? VAL C 250 LEU C 253 
AB2 1 TYR D 101 ? ASN D 102 ? TYR C 101 ASN C 102 
AB2 2 GLN D 107 ? THR D 108 ? GLN C 107 THR C 108 
AB3 1 CYS E 58  ? PRO E 62  ? CYS D 58  PRO D 62  
AB3 2 SER E 36  ? ASP E 41  ? SER D 36  ASP D 41  
AB3 3 VAL E 12  ? THR E 16  ? VAL D 12  THR D 16  
AB3 4 VAL E 87  ? ASN E 90  ? VAL D 87  ASN D 90  
AB3 5 GLY E 148 ? THR E 153 ? GLY D 148 THR D 153 
AB3 6 ILE E 191 ? PRO E 198 ? ILE D 191 PRO D 198 
AB3 7 VAL E 250 ? LEU E 253 ? VAL D 250 LEU D 253 
AB4 1 TYR E 101 ? ASN E 102 ? TYR D 101 ASN D 102 
AB4 2 GLN E 107 ? THR E 108 ? GLN D 107 THR D 108 
AB5 1 THR G 203 ? SER G 204 ? THR F 272 SER F 273 
AB5 2 HIS G 173 ? CYS G 177 ? HIS F 242 CYS F 246 
AB5 3 PRO G 135 ? ASP G 139 ? PRO F 204 ASP F 208 
AB5 4 VAL G 237 ? GLY G 241 ? VAL F 306 GLY F 310 
AB5 5 ILE G 218 ? LEU G 221 ? ILE F 287 LEU F 290 
AB5 6 ALA G 263 ? GLU G 265 ? ALA F 332 GLU F 334 
AB6 1 LEU G 273 ? TRP G 275 ? LEU F 342 TRP F 344 
AB6 2 HIS G 312 ? PHE G 315 ? HIS F 381 PHE F 384 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ARG A 137 ? O ARG E 166 N LEU A 109 ? N LEU E 138 
AA1 2 3 O VAL A 108 ? O VAL E 137 N ASP A 77  ? N ASP E 106 
AA1 3 4 O PHE A 80  ? O PHE E 109 N LEU A 55  ? N LEU E 84  
AA1 4 5 O PHE A 56  ? O PHE E 85  N LEU A 45  ? N LEU E 74  
AA1 5 6 O TYR A 46  ? O TYR E 75  N GLN A 32  ? N GLN E 61  
AA1 6 7 N VAL A 29  ? N VAL E 58  O LEU A 398 ? O LEU E 427 
AA1 7 8 N LYS A 395 ? N LYS E 424 O GLN A 405 ? O GLN E 434 
AA2 1 2 N TYR A 144 ? N TYR E 173 O VAL A 151 ? O VAL E 180 
AA2 2 3 N ILE A 156 ? N ILE E 185 O VAL A 211 ? O VAL E 240 
AA2 3 4 N PHE A 214 ? N PHE E 243 O VAL A 279 ? O VAL E 308 
AA2 4 5 N ALA A 276 ? N ALA E 305 O ALA A 309 ? O ALA E 338 
AA2 5 6 N HIS A 313 ? N HIS E 342 O LEU A 339 ? O LEU E 368 
AA2 6 7 N HIS A 338 ? N HIS E 367 O VAL A 388 ? O VAL E 417 
AA3 1 2 N HIS A 257 ? N HIS E 286 O ARG A 260 ? O ARG E 289 
AA4 1 2 O ILE A 576 ? O ILE E 605 N VAL A 549 ? N VAL E 578 
AA4 2 3 O VAL A 550 ? O VAL E 579 N VAL A 513 ? N VAL E 542 
AA4 3 4 O ALA A 511 ? O ALA E 540 N SER A 482 ? N SER E 511 
AA4 4 5 O LEU A 483 ? O LEU E 512 N VAL A 475 ? N VAL E 504 
AA4 5 6 O LEU A 474 ? O LEU E 503 N ILE A 455 ? N ILE E 484 
AA4 6 7 N ILE A 454 ? N ILE E 483 O VAL A 723 ? O VAL E 752 
AA5 1 2 N GLU A 607 ? N GLU E 636 O VAL A 625 ? O VAL E 654 
AA5 2 3 N LEU A 624 ? N LEU E 653 O VAL A 632 ? O VAL E 661 
AA5 3 4 N VAL A 633 ? N VAL E 662 O LEU A 653 ? O LEU E 682 
AA5 4 5 N LEU A 654 ? N LEU E 683 O MET A 692 ? O MET E 721 
AA6 1 2 O ALA B 61  ? O ALA A 61  N LEU B 39  ? N LEU A 39  
AA6 2 3 O LEU B 40  ? O LEU A 40  N ILE B 15  ? N ILE A 15  
AA6 3 4 N VAL B 14  ? N VAL A 14  O VAL B 87  ? O VAL A 87  
AA6 4 5 N ALA B 88  ? N ALA A 88  O ILE B 151 ? O ILE A 151 
AA6 5 6 N ILE B 150 ? N ILE A 150 O ARG B 192 ? O ARG A 192 
AA6 6 7 N ALA B 197 ? N ALA A 197 O ILE B 251 ? O ILE A 251 
AA7 1 2 N ASN B 102 ? N ASN A 102 O GLN B 107 ? O GLN A 107 
AA8 1 2 O ALA C 61  ? O ALA B 61  N LEU C 39  ? N LEU B 39  
AA8 2 3 O SER C 36  ? O SER B 36  N ALA C 13  ? N ALA B 13  
AA8 3 4 N VAL C 14  ? N VAL B 14  O VAL C 87  ? O VAL B 87  
AA8 4 5 N ALA C 88  ? N ALA B 88  O ILE C 151 ? O ILE B 151 
AA8 5 6 N ILE C 150 ? N ILE B 150 O ARG C 192 ? O ARG B 192 
AA8 6 7 N ALA C 197 ? N ALA B 197 O ILE C 251 ? O ILE B 251 
AA9 1 2 N ASN C 102 ? N ASN B 102 O GLN C 107 ? O GLN B 107 
AB1 1 2 O ALA D 61  ? O ALA C 61  N LEU D 39  ? N LEU C 39  
AB1 2 3 O SER D 36  ? O SER C 36  N ALA D 13  ? N ALA C 13  
AB1 3 4 N VAL D 14  ? N VAL C 14  O VAL D 87  ? O VAL C 87  
AB1 4 5 N ALA D 88  ? N ALA C 88  O ILE D 151 ? O ILE C 151 
AB1 5 6 N ILE D 150 ? N ILE C 150 O ARG D 192 ? O ARG C 192 
AB1 6 7 N ALA D 197 ? N ALA C 197 O ILE D 251 ? O ILE C 251 
AB2 1 2 N ASN D 102 ? N ASN C 102 O GLN D 107 ? O GLN C 107 
AB3 1 2 O ALA E 61  ? O ALA D 61  N LEU E 39  ? N LEU D 39  
AB3 2 3 O SER E 36  ? O SER D 36  N ALA E 13  ? N ALA D 13  
AB3 3 4 N THR E 16  ? N THR D 16  O VAL E 89  ? O VAL D 89  
AB3 4 5 N ALA E 88  ? N ALA D 88  O ILE E 151 ? O ILE D 151 
AB3 5 6 N ILE E 150 ? N ILE D 150 O ARG E 192 ? O ARG D 192 
AB3 6 7 N THR E 195 ? N THR D 195 O ILE E 251 ? O ILE D 251 
AB4 1 2 N ASN E 102 ? N ASN D 102 O GLN E 107 ? O GLN D 107 
AB5 1 2 O THR G 203 ? O THR F 272 N PHE G 176 ? N PHE F 245 
AB5 2 3 O TYR G 175 ? O TYR F 244 N LEU G 136 ? N LEU F 205 
AB5 3 4 N VAL G 137 ? N VAL F 206 O ILE G 240 ? O ILE F 309 
AB5 4 5 O VAL G 237 ? O VAL F 306 N ILE G 219 ? N ILE F 288 
AB5 5 6 N TYR G 220 ? N TYR F 289 O ALA G 263 ? O ALA F 332 
AB6 1 2 N GLN G 274 ? N GLN F 343 O THR G 313 ? O THR F 382 
# 
_pdbx_entry_details.entry_id                   9EY1 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   "O2'" 
_pdbx_validate_close_contact.auth_asym_id_1   T 
_pdbx_validate_close_contact.auth_comp_id_1   1MA 
_pdbx_validate_close_contact.auth_seq_id_1    9 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OD1 
_pdbx_validate_close_contact.auth_asym_id_2   F 
_pdbx_validate_close_contact.auth_comp_id_2   ASN 
_pdbx_validate_close_contact.auth_seq_id_2    222 
_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 CYS E 87  ? ? -68.83  91.51   
2  1 PRO E 142 ? ? -65.39  3.89    
3  1 PRO E 157 ? ? -37.76  115.44  
4  1 LEU E 158 ? ? -66.74  74.71   
5  1 SER E 315 ? ? -68.30  4.21    
6  1 ALA E 474 ? ? 68.43   -179.19 
7  1 ALA E 491 ? ? -150.08 -60.63  
8  1 LEU E 547 ? ? -63.98  0.89    
9  1 HIS E 552 ? ? -143.30 -13.73  
10 1 HIS E 644 ? ? -160.67 -157.98 
11 1 ALA E 652 ? ? -160.34 119.79  
12 1 THR E 667 ? ? 170.89  150.42  
13 1 ASN E 723 ? ? -150.84 -156.97 
14 1 ALA A 197 ? ? -113.82 79.38   
15 1 ASP B 142 ? ? -79.86  -168.23 
16 1 ASP B 254 ? ? -140.68 -3.07   
17 1 GLN F 263 ? ? 54.79   -112.74 
18 1 LEU F 270 ? ? -94.05  59.71   
19 1 GLU F 345 ? ? -130.39 -38.84  
20 1 ASN F 365 ? ? -92.31  30.78   
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    F 
_pdbx_struct_mod_residue.label_comp_id    1MA 
_pdbx_struct_mod_residue.label_seq_id     8 
_pdbx_struct_mod_residue.auth_asym_id     T 
_pdbx_struct_mod_residue.auth_comp_id     1MA 
_pdbx_struct_mod_residue.auth_seq_id      9 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   A 
_pdbx_struct_mod_residue.details          'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9EY1 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 7ONU ? ? ? ? ? PDB       'experimental model' 7ONU   1 
2 1 .    . . ? ? ? AlphaFold 'in silico model'    Q9BQ52 2 
# 
_em_3d_reconstruction.entry_id                    9EY1 
_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                  2.90 
_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               15961 
_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 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'RNAseZ with mt-tRNA-His' ? ? ? '1, 2, 3, 4' 
2 1 RECOMBINANT        COMPLEX RNAseZ                    ? ? ? '1, 2, 4'    
3 1 RECOMBINANT        COMPLEX mt-tRNA-His               ? ? ? 3            
# 
_em_imaging.entry_id                        9EY1 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             400 
_em_imaging.nominal_defocus_max             2000 
_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              9EY1 
_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                9EY1 
_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 E SER 30  ? A SER 1   
2   1 Y 1 E ARG 31  ? A ARG 2   
3   1 Y 1 E PRO 32  ? A PRO 3   
4   1 Y 1 E ARG 33  ? A ARG 4   
5   1 Y 1 E LYS 34  ? A LYS 5   
6   1 Y 1 E ASP 35  ? A ASP 6   
7   1 Y 1 E ARG 190 ? A ARG 161 
8   1 Y 1 E ARG 191 ? A ARG 162 
9   1 Y 1 E GLY 192 ? A GLY 163 
10  1 Y 1 E LYS 193 ? A LYS 164 
11  1 Y 1 E HIS 194 ? A HIS 165 
12  1 Y 1 E GLN 195 ? A GLN 166 
13  1 Y 1 E PRO 196 ? A PRO 167 
14  1 Y 1 E TRP 197 ? A TRP 168 
15  1 Y 1 E GLN 198 ? A GLN 169 
16  1 Y 1 E SER 199 ? A SER 170 
17  1 Y 1 E PRO 200 ? A PRO 171 
18  1 Y 1 E GLU 201 ? A GLU 172 
19  1 Y 1 E ARG 202 ? A ARG 173 
20  1 Y 1 E PRO 203 ? A PRO 174 
21  1 Y 1 E LEU 204 ? A LEU 175 
22  1 Y 1 E SER 205 ? A SER 176 
23  1 Y 1 E ARG 206 ? A ARG 177 
24  1 Y 1 E LEU 207 ? A LEU 178 
25  1 Y 1 E SER 208 ? A SER 179 
26  1 Y 1 E PRO 209 ? A PRO 180 
27  1 Y 1 E GLU 210 ? A GLU 181 
28  1 Y 1 E ARG 211 ? A ARG 182 
29  1 Y 1 E SER 212 ? A SER 183 
30  1 Y 1 E SER 213 ? A SER 184 
31  1 Y 1 E ASP 214 ? A ASP 185 
32  1 Y 1 E SER 215 ? A SER 186 
33  1 Y 1 E GLU 216 ? A GLU 187 
34  1 Y 1 E SER 217 ? A SER 188 
35  1 Y 1 E ASN 218 ? A ASN 189 
36  1 Y 1 E GLU 219 ? A GLU 190 
37  1 Y 1 E ASN 220 ? A ASN 191 
38  1 Y 1 E GLU 221 ? A GLU 192 
39  1 Y 1 E PRO 222 ? A PRO 193 
40  1 Y 1 E HIS 223 ? A HIS 194 
41  1 Y 1 E LEU 224 ? A LEU 195 
42  1 Y 1 E PRO 225 ? A PRO 196 
43  1 Y 1 E HIS 226 ? A HIS 197 
44  1 Y 1 E GLY 227 ? A GLY 198 
45  1 Y 1 E VAL 228 ? A VAL 199 
46  1 Y 1 E SER 229 ? A SER 200 
47  1 Y 1 E GLN 230 ? A GLN 201 
48  1 Y 1 E ARG 231 ? A ARG 202 
49  1 Y 1 E ARG 232 ? A ARG 203 
50  1 Y 1 E GLY 233 ? A GLY 204 
51  1 Y 1 E VAL 234 ? A VAL 205 
52  1 Y 1 E ARG 404 ? A ARG 375 
53  1 Y 1 E CYS 405 ? A CYS 376 
54  1 Y 1 E LYS 406 ? A LYS 377 
55  1 Y 1 E LYS 407 ? A LYS 378 
56  1 Y 1 E GLU 408 ? A GLU 379 
57  1 Y 1 E GLY 409 ? A GLY 380 
58  1 Y 1 E ALA 792 ? A ALA 763 
59  1 Y 1 E ALA 793 ? A ALA 764 
60  1 Y 1 E LEU 794 ? A LEU 765 
61  1 Y 1 E LEU 795 ? A LEU 766 
62  1 Y 1 E SER 796 ? A SER 767 
63  1 Y 1 E ARG 797 ? A ARG 768 
64  1 Y 1 E GLU 798 ? A GLU 769 
65  1 Y 1 E LEU 799 ? A LEU 770 
66  1 Y 1 E ALA 800 ? A ALA 771 
67  1 Y 1 E GLY 801 ? A GLY 772 
68  1 Y 1 E GLY 802 ? A GLY 773 
69  1 Y 1 E LEU 803 ? A LEU 774 
70  1 Y 1 E GLU 804 ? A GLU 775 
71  1 Y 1 E ASP 805 ? A ASP 776 
72  1 Y 1 E GLY 806 ? A GLY 777 
73  1 Y 1 E GLU 807 ? A GLU 778 
74  1 Y 1 E PRO 808 ? A PRO 779 
75  1 Y 1 E GLN 809 ? A GLN 780 
76  1 Y 1 E GLN 810 ? A GLN 781 
77  1 Y 1 E LYS 811 ? A LYS 782 
78  1 Y 1 E ARG 812 ? A ARG 783 
79  1 Y 1 E ALA 813 ? A ALA 784 
80  1 Y 1 E HIS 814 ? A HIS 785 
81  1 Y 1 E THR 815 ? A THR 786 
82  1 Y 1 E GLU 816 ? A GLU 787 
83  1 Y 1 E GLU 817 ? A GLU 788 
84  1 Y 1 E PRO 818 ? A PRO 789 
85  1 Y 1 E GLN 819 ? A GLN 790 
86  1 Y 1 E ALA 820 ? A ALA 791 
87  1 Y 1 E LYS 821 ? A LYS 792 
88  1 Y 1 E LYS 822 ? A LYS 793 
89  1 Y 1 E VAL 823 ? A VAL 794 
90  1 Y 1 E ARG 824 ? A ARG 795 
91  1 Y 1 E ALA 825 ? A ALA 796 
92  1 Y 1 E GLN 826 ? A GLN 797 
93  1 Y 1 A MET 1   ? B MET 1   
94  1 Y 1 A ALA 2   ? B ALA 2   
95  1 Y 1 A ALA 3   ? B ALA 3   
96  1 Y 1 A ALA 4   ? B ALA 4   
97  1 Y 1 A CYS 5   ? B CYS 5   
98  1 Y 1 A ARG 6   ? B ARG 6   
99  1 Y 1 B MET 1   ? C MET 1   
100 1 Y 1 B ALA 2   ? C ALA 2   
101 1 Y 1 B ALA 3   ? C ALA 3   
102 1 Y 1 B ALA 4   ? C ALA 4   
103 1 Y 1 B CYS 5   ? C CYS 5   
104 1 Y 1 B ARG 6   ? C ARG 6   
105 1 Y 1 C MET 1   ? D MET 1   
106 1 Y 1 C ALA 2   ? D ALA 2   
107 1 Y 1 C ALA 3   ? D ALA 3   
108 1 Y 1 C ALA 4   ? D ALA 4   
109 1 Y 1 C CYS 5   ? D CYS 5   
110 1 Y 1 C ARG 6   ? D ARG 6   
111 1 Y 1 D MET 1   ? E MET 1   
112 1 Y 1 D ALA 2   ? E ALA 2   
113 1 Y 1 D ALA 3   ? E ALA 3   
114 1 Y 1 D ALA 4   ? E ALA 4   
115 1 Y 1 D CYS 5   ? E CYS 5   
116 1 Y 1 D ARG 6   ? E ARG 6   
117 1 Y 1 T A   71  ? F A   70  
118 1 Y 1 T G   72  ? F G   71  
119 1 Y 1 T A   73  ? F A   72  
120 1 Y 1 T A   74  ? F A   73  
121 1 Y 1 T A   75  ? F A   74  
122 1 Y 1 T G   76  ? F G   75  
123 1 Y 1 T C   77  ? F C   76  
124 1 Y 1 T U   78  ? F U   77  
125 1 Y 1 T C   79  ? F C   78  
126 1 Y 1 T A   80  ? F A   79  
127 1 Y 1 T C   81  ? F C   80  
128 1 Y 1 T A   82  ? F A   81  
129 1 Y 1 T A   83  ? F A   82  
130 1 Y 1 T G   84  ? F G   83  
131 1 Y 1 T A   85  ? F A   84  
132 1 Y 1 T A   86  ? F A   85  
133 1 Y 1 T C   87  ? F C   86  
134 1 Y 1 T U   88  ? F U   87  
135 1 Y 1 T G   89  ? F G   88  
136 1 Y 1 T C   90  ? F C   89  
137 1 Y 1 T U   91  ? F U   90  
138 1 Y 1 T A   92  ? F A   91  
139 1 Y 1 T A   93  ? F A   92  
140 1 Y 1 T C   94  ? F C   93  
141 1 Y 1 T U   95  ? F U   94  
142 1 Y 1 T C   96  ? F C   95  
143 1 Y 1 T A   97  ? F A   96  
144 1 Y 1 T U   98  ? F U   97  
145 1 Y 1 T G   99  ? F G   98  
146 1 Y 1 T C   100 ? F C   99  
147 1 Y 1 T C   101 ? F C   100 
148 1 Y 1 T C   102 ? F C   101 
149 1 Y 1 T C   103 ? F C   102 
150 1 Y 1 T C   104 ? F C   103 
151 1 Y 1 T A   105 ? F A   104 
152 1 Y 1 T U   106 ? F U   105 
153 1 Y 1 T G   107 ? F G   106 
154 1 Y 1 T U   108 ? F U   107 
155 1 Y 1 T C   109 ? F C   108 
156 1 Y 1 T U   110 ? F U   109 
157 1 Y 1 T A   111 ? F A   110 
158 1 Y 1 T A   112 ? F A   111 
159 1 Y 1 T C   113 ? F C   112 
160 1 Y 1 T A   114 ? F A   113 
161 1 Y 1 T A   115 ? F A   114 
162 1 Y 1 T C   116 ? F C   115 
163 1 Y 1 T A   117 ? F A   116 
164 1 Y 1 T U   118 ? F U   117 
165 1 Y 1 T G   119 ? F G   118 
166 1 Y 1 T G   120 ? F G   119 
167 1 Y 1 T C   121 ? F C   120 
168 1 Y 1 T U   122 ? F U   121 
169 1 Y 1 T U   123 ? F U   122 
170 1 Y 1 T U   124 ? F U   123 
171 1 Y 1 T C   125 ? F C   124 
172 1 Y 1 T U   126 ? F U   125 
173 1 Y 1 T C   127 ? F C   126 
174 1 Y 1 T A   128 ? F A   127 
175 1 Y 1 F MET 70  ? G MET 1   
176 1 Y 1 F LYS 71  ? G LYS 2   
177 1 Y 1 F SER 72  ? G SER 3   
178 1 Y 1 F SER 73  ? G SER 4   
179 1 Y 1 F VAL 74  ? G VAL 5   
180 1 Y 1 F GLN 75  ? G GLN 6   
181 1 Y 1 F GLU 76  ? G GLU 7   
182 1 Y 1 F GLU 77  ? G GLU 8   
183 1 Y 1 F CYS 78  ? G CYS 9   
184 1 Y 1 F VAL 79  ? G VAL 10  
185 1 Y 1 F SER 80  ? G SER 11  
186 1 Y 1 F THR 81  ? G THR 12  
187 1 Y 1 F ILE 82  ? G ILE 13  
188 1 Y 1 F SER 83  ? G SER 14  
189 1 Y 1 F SER 84  ? G SER 15  
190 1 Y 1 F SER 85  ? G SER 16  
191 1 Y 1 F LYS 86  ? G LYS 17  
192 1 Y 1 F ASP 87  ? G ASP 18  
193 1 Y 1 F GLU 88  ? G GLU 19  
194 1 Y 1 F ASP 89  ? G ASP 20  
195 1 Y 1 F PRO 90  ? G PRO 21  
196 1 Y 1 F LEU 91  ? G LEU 22  
197 1 Y 1 F LEU 165 ? G LEU 96  
198 1 Y 1 F LEU 166 ? G LEU 97  
199 1 Y 1 F GLU 167 ? G GLU 98  
200 1 Y 1 F THR 168 ? G THR 99  
201 1 Y 1 F THR 169 ? G THR 100 
202 1 Y 1 F GLU 170 ? G GLU 101 
203 1 Y 1 F GLU 171 ? G GLU 102 
204 1 Y 1 F ASP 172 ? G ASP 103 
205 1 Y 1 F LYS 173 ? G LYS 104 
206 1 Y 1 F GLN 174 ? G GLN 105 
207 1 Y 1 F GLU 386 ? G GLU 317 
208 1 Y 1 F ILE 387 ? G ILE 318 
209 1 Y 1 F SER 388 ? G SER 319 
210 1 Y 1 F GLN 389 ? G GLN 320 
211 1 Y 1 F HIS 390 ? G HIS 321 
212 1 Y 1 F SER 391 ? G SER 322 
213 1 Y 1 F GLN 392 ? G GLN 323 
214 1 Y 1 F GLU 393 ? G GLU 324 
215 1 Y 1 F PHE 394 ? G PHE 325 
216 1 Y 1 F ILE 395 ? G ILE 326 
217 1 Y 1 F ASN 396 ? G ASN 327 
218 1 Y 1 F ARG 397 ? G ARG 328 
219 1 Y 1 F LEU 398 ? G LEU 329 
220 1 Y 1 F LYS 399 ? G LYS 330 
221 1 Y 1 F LYS 400 ? G LYS 331 
222 1 Y 1 F ALA 401 ? G ALA 332 
223 1 Y 1 F LYS 402 ? G LYS 333 
224 1 Y 1 F THR 403 ? G THR 334 
225 1 Y 1 F ALA 404 ? G ALA 335 
226 1 Y 1 F GLU 405 ? G GLU 336 
227 1 Y 1 F ASN 406 ? G ASN 337 
228 1 Y 1 F LEU 407 ? G LEU 338 
229 1 Y 1 F TYR 408 ? G TYR 339 
230 1 Y 1 F PHE 409 ? G PHE 340 
231 1 Y 1 F GLN 410 ? G GLN 341 
232 1 Y 1 F SER 411 ? G SER 342 
233 1 Y 1 F HIS 412 ? G HIS 343 
234 1 Y 1 F HIS 413 ? G HIS 344 
235 1 Y 1 F HIS 414 ? G HIS 345 
236 1 Y 1 F HIS 415 ? G HIS 346 
237 1 Y 1 F HIS 416 ? G HIS 347 
238 1 Y 1 F HIS 417 ? G HIS 348 
239 1 Y 1 F ASP 418 ? G ASP 349 
240 1 Y 1 F TYR 419 ? G TYR 350 
241 1 Y 1 F LYS 420 ? G LYS 351 
242 1 Y 1 F ASP 421 ? G ASP 352 
243 1 Y 1 F ASP 422 ? G ASP 353 
244 1 Y 1 F ASP 423 ? G ASP 354 
245 1 Y 1 F ASP 424 ? G ASP 355 
246 1 Y 1 F LYS 425 ? G LYS 356 
# 
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 
1MA P      P  N N 1   
1MA OP1    O  N N 2   
1MA OP2    O  N N 3   
1MA OP3    O  N N 4   
1MA "O5'"  O  N N 5   
1MA "C5'"  C  N N 6   
1MA "C4'"  C  N R 7   
1MA "O4'"  O  N N 8   
1MA "C3'"  C  N S 9   
1MA "O3'"  O  N N 10  
1MA "C2'"  C  N R 11  
1MA "O2'"  O  N N 12  
1MA "C1'"  C  N R 13  
1MA N9     N  Y N 14  
1MA C8     C  Y N 15  
1MA N7     N  Y N 16  
1MA C5     C  Y N 17  
1MA C6     C  N N 18  
1MA N6     N  N N 19  
1MA N1     N  N N 20  
1MA CM1    C  N N 21  
1MA C2     C  N N 22  
1MA N3     N  N N 23  
1MA C4     C  Y N 24  
1MA HOP2   H  N N 25  
1MA HOP3   H  N N 26  
1MA "H5'"  H  N N 27  
1MA "H5''" H  N N 28  
1MA "H4'"  H  N N 29  
1MA "H3'"  H  N N 30  
1MA "HO3'" H  N N 31  
1MA "H2'"  H  N N 32  
1MA "HO2'" H  N N 33  
1MA "H1'"  H  N N 34  
1MA H8     H  N N 35  
1MA HN61   H  N N 36  
1MA HM11   H  N N 37  
1MA HM12   H  N N 38  
1MA HM13   H  N N 39  
1MA H2     H  N N 40  
A   OP3    O  N N 41  
A   P      P  N N 42  
A   OP1    O  N N 43  
A   OP2    O  N N 44  
A   "O5'"  O  N N 45  
A   "C5'"  C  N N 46  
A   "C4'"  C  N R 47  
A   "O4'"  O  N N 48  
A   "C3'"  C  N S 49  
A   "O3'"  O  N N 50  
A   "C2'"  C  N R 51  
A   "O2'"  O  N N 52  
A   "C1'"  C  N R 53  
A   N9     N  Y N 54  
A   C8     C  Y N 55  
A   N7     N  Y N 56  
A   C5     C  Y N 57  
A   C6     C  Y N 58  
A   N6     N  N N 59  
A   N1     N  Y N 60  
A   C2     C  Y N 61  
A   N3     N  Y N 62  
A   C4     C  Y N 63  
A   HOP3   H  N N 64  
A   HOP2   H  N N 65  
A   "H5'"  H  N N 66  
A   "H5''" H  N N 67  
A   "H4'"  H  N N 68  
A   "H3'"  H  N N 69  
A   "HO3'" H  N N 70  
A   "H2'"  H  N N 71  
A   "HO2'" H  N N 72  
A   "H1'"  H  N N 73  
A   H8     H  N N 74  
A   H61    H  N N 75  
A   H62    H  N N 76  
A   H2     H  N N 77  
ALA N      N  N N 78  
ALA CA     C  N S 79  
ALA C      C  N N 80  
ALA O      O  N N 81  
ALA CB     C  N N 82  
ALA OXT    O  N N 83  
ALA H      H  N N 84  
ALA H2     H  N N 85  
ALA HA     H  N N 86  
ALA HB1    H  N N 87  
ALA HB2    H  N N 88  
ALA HB3    H  N N 89  
ALA HXT    H  N N 90  
ARG N      N  N N 91  
ARG CA     C  N S 92  
ARG C      C  N N 93  
ARG O      O  N N 94  
ARG CB     C  N N 95  
ARG CG     C  N N 96  
ARG CD     C  N N 97  
ARG NE     N  N N 98  
ARG CZ     C  N N 99  
ARG NH1    N  N N 100 
ARG NH2    N  N N 101 
ARG OXT    O  N N 102 
ARG H      H  N N 103 
ARG H2     H  N N 104 
ARG HA     H  N N 105 
ARG HB2    H  N N 106 
ARG HB3    H  N N 107 
ARG HG2    H  N N 108 
ARG HG3    H  N N 109 
ARG HD2    H  N N 110 
ARG HD3    H  N N 111 
ARG HE     H  N N 112 
ARG HH11   H  N N 113 
ARG HH12   H  N N 114 
ARG HH21   H  N N 115 
ARG HH22   H  N N 116 
ARG HXT    H  N N 117 
ASN N      N  N N 118 
ASN CA     C  N S 119 
ASN C      C  N N 120 
ASN O      O  N N 121 
ASN CB     C  N N 122 
ASN CG     C  N N 123 
ASN OD1    O  N N 124 
ASN ND2    N  N N 125 
ASN OXT    O  N N 126 
ASN H      H  N N 127 
ASN H2     H  N N 128 
ASN HA     H  N N 129 
ASN HB2    H  N N 130 
ASN HB3    H  N N 131 
ASN HD21   H  N N 132 
ASN HD22   H  N N 133 
ASN HXT    H  N N 134 
ASP N      N  N N 135 
ASP CA     C  N S 136 
ASP C      C  N N 137 
ASP O      O  N N 138 
ASP CB     C  N N 139 
ASP CG     C  N N 140 
ASP OD1    O  N N 141 
ASP OD2    O  N N 142 
ASP OXT    O  N N 143 
ASP H      H  N N 144 
ASP H2     H  N N 145 
ASP HA     H  N N 146 
ASP HB2    H  N N 147 
ASP HB3    H  N N 148 
ASP HD2    H  N N 149 
ASP HXT    H  N N 150 
C   OP3    O  N N 151 
C   P      P  N N 152 
C   OP1    O  N N 153 
C   OP2    O  N N 154 
C   "O5'"  O  N N 155 
C   "C5'"  C  N N 156 
C   "C4'"  C  N R 157 
C   "O4'"  O  N N 158 
C   "C3'"  C  N S 159 
C   "O3'"  O  N N 160 
C   "C2'"  C  N R 161 
C   "O2'"  O  N N 162 
C   "C1'"  C  N R 163 
C   N1     N  N N 164 
C   C2     C  N N 165 
C   O2     O  N N 166 
C   N3     N  N N 167 
C   C4     C  N N 168 
C   N4     N  N N 169 
C   C5     C  N N 170 
C   C6     C  N N 171 
C   HOP3   H  N N 172 
C   HOP2   H  N N 173 
C   "H5'"  H  N N 174 
C   "H5''" H  N N 175 
C   "H4'"  H  N N 176 
C   "H3'"  H  N N 177 
C   "HO3'" H  N N 178 
C   "H2'"  H  N N 179 
C   "HO2'" H  N N 180 
C   "H1'"  H  N N 181 
C   H41    H  N N 182 
C   H42    H  N N 183 
C   H5     H  N N 184 
C   H6     H  N N 185 
CYS N      N  N N 186 
CYS CA     C  N R 187 
CYS C      C  N N 188 
CYS O      O  N N 189 
CYS CB     C  N N 190 
CYS SG     S  N N 191 
CYS OXT    O  N N 192 
CYS H      H  N N 193 
CYS H2     H  N N 194 
CYS HA     H  N N 195 
CYS HB2    H  N N 196 
CYS HB3    H  N N 197 
CYS HG     H  N N 198 
CYS HXT    H  N N 199 
G   OP3    O  N N 200 
G   P      P  N N 201 
G   OP1    O  N N 202 
G   OP2    O  N N 203 
G   "O5'"  O  N N 204 
G   "C5'"  C  N N 205 
G   "C4'"  C  N R 206 
G   "O4'"  O  N N 207 
G   "C3'"  C  N S 208 
G   "O3'"  O  N N 209 
G   "C2'"  C  N R 210 
G   "O2'"  O  N N 211 
G   "C1'"  C  N R 212 
G   N9     N  Y N 213 
G   C8     C  Y N 214 
G   N7     N  Y N 215 
G   C5     C  Y N 216 
G   C6     C  N N 217 
G   O6     O  N N 218 
G   N1     N  N N 219 
G   C2     C  N N 220 
G   N2     N  N N 221 
G   N3     N  N N 222 
G   C4     C  Y N 223 
G   HOP3   H  N N 224 
G   HOP2   H  N N 225 
G   "H5'"  H  N N 226 
G   "H5''" H  N N 227 
G   "H4'"  H  N N 228 
G   "H3'"  H  N N 229 
G   "HO3'" H  N N 230 
G   "H2'"  H  N N 231 
G   "HO2'" H  N N 232 
G   "H1'"  H  N N 233 
G   H8     H  N N 234 
G   H1     H  N N 235 
G   H21    H  N N 236 
G   H22    H  N N 237 
GLN N      N  N N 238 
GLN CA     C  N S 239 
GLN C      C  N N 240 
GLN O      O  N N 241 
GLN CB     C  N N 242 
GLN CG     C  N N 243 
GLN CD     C  N N 244 
GLN OE1    O  N N 245 
GLN NE2    N  N N 246 
GLN OXT    O  N N 247 
GLN H      H  N N 248 
GLN H2     H  N N 249 
GLN HA     H  N N 250 
GLN HB2    H  N N 251 
GLN HB3    H  N N 252 
GLN HG2    H  N N 253 
GLN HG3    H  N N 254 
GLN HE21   H  N N 255 
GLN HE22   H  N N 256 
GLN HXT    H  N N 257 
GLU N      N  N N 258 
GLU CA     C  N S 259 
GLU C      C  N N 260 
GLU O      O  N N 261 
GLU CB     C  N N 262 
GLU CG     C  N N 263 
GLU CD     C  N N 264 
GLU OE1    O  N N 265 
GLU OE2    O  N N 266 
GLU OXT    O  N N 267 
GLU H      H  N N 268 
GLU H2     H  N N 269 
GLU HA     H  N N 270 
GLU HB2    H  N N 271 
GLU HB3    H  N N 272 
GLU HG2    H  N N 273 
GLU HG3    H  N N 274 
GLU HE2    H  N N 275 
GLU HXT    H  N N 276 
GLY N      N  N N 277 
GLY CA     C  N N 278 
GLY C      C  N N 279 
GLY O      O  N N 280 
GLY OXT    O  N N 281 
GLY H      H  N N 282 
GLY H2     H  N N 283 
GLY HA2    H  N N 284 
GLY HA3    H  N N 285 
GLY HXT    H  N N 286 
GTP PG     P  N N 287 
GTP O1G    O  N N 288 
GTP O2G    O  N N 289 
GTP O3G    O  N N 290 
GTP O3B    O  N N 291 
GTP PB     P  N N 292 
GTP O1B    O  N N 293 
GTP O2B    O  N N 294 
GTP O3A    O  N N 295 
GTP PA     P  N N 296 
GTP O1A    O  N N 297 
GTP O2A    O  N N 298 
GTP "O5'"  O  N N 299 
GTP "C5'"  C  N N 300 
GTP "C4'"  C  N R 301 
GTP "O4'"  O  N N 302 
GTP "C3'"  C  N S 303 
GTP "O3'"  O  N N 304 
GTP "C2'"  C  N R 305 
GTP "O2'"  O  N N 306 
GTP "C1'"  C  N R 307 
GTP N9     N  Y N 308 
GTP C8     C  Y N 309 
GTP N7     N  Y N 310 
GTP C5     C  Y N 311 
GTP C6     C  N N 312 
GTP O6     O  N N 313 
GTP N1     N  N N 314 
GTP C2     C  N N 315 
GTP N2     N  N N 316 
GTP N3     N  N N 317 
GTP C4     C  Y N 318 
GTP HOG2   H  N N 319 
GTP HOG3   H  N N 320 
GTP HOB2   H  N N 321 
GTP HOA2   H  N N 322 
GTP "H5'"  H  N N 323 
GTP "H5''" H  N N 324 
GTP "H4'"  H  N N 325 
GTP "H3'"  H  N N 326 
GTP "HO3'" H  N N 327 
GTP "H2'"  H  N N 328 
GTP "HO2'" H  N N 329 
GTP "H1'"  H  N N 330 
GTP H8     H  N N 331 
GTP HN1    H  N N 332 
GTP HN21   H  N N 333 
GTP HN22   H  N N 334 
HIS N      N  N N 335 
HIS CA     C  N S 336 
HIS C      C  N N 337 
HIS O      O  N N 338 
HIS CB     C  N N 339 
HIS CG     C  Y N 340 
HIS ND1    N  Y N 341 
HIS CD2    C  Y N 342 
HIS CE1    C  Y N 343 
HIS NE2    N  Y N 344 
HIS OXT    O  N N 345 
HIS H      H  N N 346 
HIS H2     H  N N 347 
HIS HA     H  N N 348 
HIS HB2    H  N N 349 
HIS HB3    H  N N 350 
HIS HD1    H  N N 351 
HIS HD2    H  N N 352 
HIS HE1    H  N N 353 
HIS HE2    H  N N 354 
HIS HXT    H  N N 355 
ILE N      N  N N 356 
ILE CA     C  N S 357 
ILE C      C  N N 358 
ILE O      O  N N 359 
ILE CB     C  N S 360 
ILE CG1    C  N N 361 
ILE CG2    C  N N 362 
ILE CD1    C  N N 363 
ILE OXT    O  N N 364 
ILE H      H  N N 365 
ILE H2     H  N N 366 
ILE HA     H  N N 367 
ILE HB     H  N N 368 
ILE HG12   H  N N 369 
ILE HG13   H  N N 370 
ILE HG21   H  N N 371 
ILE HG22   H  N N 372 
ILE HG23   H  N N 373 
ILE HD11   H  N N 374 
ILE HD12   H  N N 375 
ILE HD13   H  N N 376 
ILE HXT    H  N N 377 
LEU N      N  N N 378 
LEU CA     C  N S 379 
LEU C      C  N N 380 
LEU O      O  N N 381 
LEU CB     C  N N 382 
LEU CG     C  N N 383 
LEU CD1    C  N N 384 
LEU CD2    C  N N 385 
LEU OXT    O  N N 386 
LEU H      H  N N 387 
LEU H2     H  N N 388 
LEU HA     H  N N 389 
LEU HB2    H  N N 390 
LEU HB3    H  N N 391 
LEU HG     H  N N 392 
LEU HD11   H  N N 393 
LEU HD12   H  N N 394 
LEU HD13   H  N N 395 
LEU HD21   H  N N 396 
LEU HD22   H  N N 397 
LEU HD23   H  N N 398 
LEU HXT    H  N N 399 
LYS N      N  N N 400 
LYS CA     C  N S 401 
LYS C      C  N N 402 
LYS O      O  N N 403 
LYS CB     C  N N 404 
LYS CG     C  N N 405 
LYS CD     C  N N 406 
LYS CE     C  N N 407 
LYS NZ     N  N N 408 
LYS OXT    O  N N 409 
LYS H      H  N N 410 
LYS H2     H  N N 411 
LYS HA     H  N N 412 
LYS HB2    H  N N 413 
LYS HB3    H  N N 414 
LYS HG2    H  N N 415 
LYS HG3    H  N N 416 
LYS HD2    H  N N 417 
LYS HD3    H  N N 418 
LYS HE2    H  N N 419 
LYS HE3    H  N N 420 
LYS HZ1    H  N N 421 
LYS HZ2    H  N N 422 
LYS HZ3    H  N N 423 
LYS HXT    H  N N 424 
MET N      N  N N 425 
MET CA     C  N S 426 
MET C      C  N N 427 
MET O      O  N N 428 
MET CB     C  N N 429 
MET CG     C  N N 430 
MET SD     S  N N 431 
MET CE     C  N N 432 
MET OXT    O  N N 433 
MET H      H  N N 434 
MET H2     H  N N 435 
MET HA     H  N N 436 
MET HB2    H  N N 437 
MET HB3    H  N N 438 
MET HG2    H  N N 439 
MET HG3    H  N N 440 
MET HE1    H  N N 441 
MET HE2    H  N N 442 
MET HE3    H  N N 443 
MET HXT    H  N N 444 
PHE N      N  N N 445 
PHE CA     C  N S 446 
PHE C      C  N N 447 
PHE O      O  N N 448 
PHE CB     C  N N 449 
PHE CG     C  Y N 450 
PHE CD1    C  Y N 451 
PHE CD2    C  Y N 452 
PHE CE1    C  Y N 453 
PHE CE2    C  Y N 454 
PHE CZ     C  Y N 455 
PHE OXT    O  N N 456 
PHE H      H  N N 457 
PHE H2     H  N N 458 
PHE HA     H  N N 459 
PHE HB2    H  N N 460 
PHE HB3    H  N N 461 
PHE HD1    H  N N 462 
PHE HD2    H  N N 463 
PHE HE1    H  N N 464 
PHE HE2    H  N N 465 
PHE HZ     H  N N 466 
PHE HXT    H  N N 467 
PRO N      N  N N 468 
PRO CA     C  N S 469 
PRO C      C  N N 470 
PRO O      O  N N 471 
PRO CB     C  N N 472 
PRO CG     C  N N 473 
PRO CD     C  N N 474 
PRO OXT    O  N N 475 
PRO H      H  N N 476 
PRO HA     H  N N 477 
PRO HB2    H  N N 478 
PRO HB3    H  N N 479 
PRO HG2    H  N N 480 
PRO HG3    H  N N 481 
PRO HD2    H  N N 482 
PRO HD3    H  N N 483 
PRO HXT    H  N N 484 
SAH N      N  N N 485 
SAH CA     C  N S 486 
SAH CB     C  N N 487 
SAH CG     C  N N 488 
SAH SD     S  N N 489 
SAH C      C  N N 490 
SAH O      O  N N 491 
SAH OXT    O  N N 492 
SAH "C5'"  C  N N 493 
SAH "C4'"  C  N S 494 
SAH "O4'"  O  N N 495 
SAH "C3'"  C  N S 496 
SAH "O3'"  O  N N 497 
SAH "C2'"  C  N R 498 
SAH "O2'"  O  N N 499 
SAH "C1'"  C  N R 500 
SAH N9     N  Y N 501 
SAH C8     C  Y N 502 
SAH N7     N  Y N 503 
SAH C5     C  Y N 504 
SAH C6     C  Y N 505 
SAH N6     N  N N 506 
SAH N1     N  Y N 507 
SAH C2     C  Y N 508 
SAH N3     N  Y N 509 
SAH C4     C  Y N 510 
SAH HN1    H  N N 511 
SAH HN2    H  N N 512 
SAH HA     H  N N 513 
SAH HB1    H  N N 514 
SAH HB2    H  N N 515 
SAH HG1    H  N N 516 
SAH HG2    H  N N 517 
SAH HXT    H  N N 518 
SAH "H5'1" H  N N 519 
SAH "H5'2" H  N N 520 
SAH "H4'"  H  N N 521 
SAH "H3'"  H  N N 522 
SAH "HO3'" H  N N 523 
SAH "H2'"  H  N N 524 
SAH "HO2'" H  N N 525 
SAH "H1'"  H  N N 526 
SAH H8     H  N N 527 
SAH HN61   H  N N 528 
SAH HN62   H  N N 529 
SAH H2     H  N N 530 
SER N      N  N N 531 
SER CA     C  N S 532 
SER C      C  N N 533 
SER O      O  N N 534 
SER CB     C  N N 535 
SER OG     O  N N 536 
SER OXT    O  N N 537 
SER H      H  N N 538 
SER H2     H  N N 539 
SER HA     H  N N 540 
SER HB2    H  N N 541 
SER HB3    H  N N 542 
SER HG     H  N N 543 
SER HXT    H  N N 544 
THR N      N  N N 545 
THR CA     C  N S 546 
THR C      C  N N 547 
THR O      O  N N 548 
THR CB     C  N R 549 
THR OG1    O  N N 550 
THR CG2    C  N N 551 
THR OXT    O  N N 552 
THR H      H  N N 553 
THR H2     H  N N 554 
THR HA     H  N N 555 
THR HB     H  N N 556 
THR HG1    H  N N 557 
THR HG21   H  N N 558 
THR HG22   H  N N 559 
THR HG23   H  N N 560 
THR HXT    H  N N 561 
TRP N      N  N N 562 
TRP CA     C  N S 563 
TRP C      C  N N 564 
TRP O      O  N N 565 
TRP CB     C  N N 566 
TRP CG     C  Y N 567 
TRP CD1    C  Y N 568 
TRP CD2    C  Y N 569 
TRP NE1    N  Y N 570 
TRP CE2    C  Y N 571 
TRP CE3    C  Y N 572 
TRP CZ2    C  Y N 573 
TRP CZ3    C  Y N 574 
TRP CH2    C  Y N 575 
TRP OXT    O  N N 576 
TRP H      H  N N 577 
TRP H2     H  N N 578 
TRP HA     H  N N 579 
TRP HB2    H  N N 580 
TRP HB3    H  N N 581 
TRP HD1    H  N N 582 
TRP HE1    H  N N 583 
TRP HE3    H  N N 584 
TRP HZ2    H  N N 585 
TRP HZ3    H  N N 586 
TRP HH2    H  N N 587 
TRP HXT    H  N N 588 
TYR N      N  N N 589 
TYR CA     C  N S 590 
TYR C      C  N N 591 
TYR O      O  N N 592 
TYR CB     C  N N 593 
TYR CG     C  Y N 594 
TYR CD1    C  Y N 595 
TYR CD2    C  Y N 596 
TYR CE1    C  Y N 597 
TYR CE2    C  Y N 598 
TYR CZ     C  Y N 599 
TYR OH     O  N N 600 
TYR OXT    O  N N 601 
TYR H      H  N N 602 
TYR H2     H  N N 603 
TYR HA     H  N N 604 
TYR HB2    H  N N 605 
TYR HB3    H  N N 606 
TYR HD1    H  N N 607 
TYR HD2    H  N N 608 
TYR HE1    H  N N 609 
TYR HE2    H  N N 610 
TYR HH     H  N N 611 
TYR HXT    H  N N 612 
U   OP3    O  N N 613 
U   P      P  N N 614 
U   OP1    O  N N 615 
U   OP2    O  N N 616 
U   "O5'"  O  N N 617 
U   "C5'"  C  N N 618 
U   "C4'"  C  N R 619 
U   "O4'"  O  N N 620 
U   "C3'"  C  N S 621 
U   "O3'"  O  N N 622 
U   "C2'"  C  N R 623 
U   "O2'"  O  N N 624 
U   "C1'"  C  N R 625 
U   N1     N  N N 626 
U   C2     C  N N 627 
U   O2     O  N N 628 
U   N3     N  N N 629 
U   C4     C  N N 630 
U   O4     O  N N 631 
U   C5     C  N N 632 
U   C6     C  N N 633 
U   HOP3   H  N N 634 
U   HOP2   H  N N 635 
U   "H5'"  H  N N 636 
U   "H5''" H  N N 637 
U   "H4'"  H  N N 638 
U   "H3'"  H  N N 639 
U   "HO3'" H  N N 640 
U   "H2'"  H  N N 641 
U   "HO2'" H  N N 642 
U   "H1'"  H  N N 643 
U   H3     H  N N 644 
U   H5     H  N N 645 
U   H6     H  N N 646 
VAL N      N  N N 647 
VAL CA     C  N S 648 
VAL C      C  N N 649 
VAL O      O  N N 650 
VAL CB     C  N N 651 
VAL CG1    C  N N 652 
VAL CG2    C  N N 653 
VAL OXT    O  N N 654 
VAL H      H  N N 655 
VAL H2     H  N N 656 
VAL HA     H  N N 657 
VAL HB     H  N N 658 
VAL HG11   H  N N 659 
VAL HG12   H  N N 660 
VAL HG13   H  N N 661 
VAL HG21   H  N N 662 
VAL HG22   H  N N 663 
VAL HG23   H  N N 664 
VAL HXT    H  N N 665 
ZN  ZN     ZN N N 666 
# 
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 
1MA P     OP1    doub N N 1   
1MA P     OP2    sing N N 2   
1MA P     OP3    sing N N 3   
1MA P     "O5'"  sing N N 4   
1MA OP2   HOP2   sing N N 5   
1MA OP3   HOP3   sing N N 6   
1MA "O5'" "C5'"  sing N N 7   
1MA "C5'" "C4'"  sing N N 8   
1MA "C5'" "H5'"  sing N N 9   
1MA "C5'" "H5''" sing N N 10  
1MA "C4'" "O4'"  sing N N 11  
1MA "C4'" "C3'"  sing N N 12  
1MA "C4'" "H4'"  sing N N 13  
1MA "O4'" "C1'"  sing N N 14  
1MA "C3'" "O3'"  sing N N 15  
1MA "C3'" "C2'"  sing N N 16  
1MA "C3'" "H3'"  sing N N 17  
1MA "O3'" "HO3'" sing N N 18  
1MA "C2'" "O2'"  sing N N 19  
1MA "C2'" "C1'"  sing N N 20  
1MA "C2'" "H2'"  sing N N 21  
1MA "O2'" "HO2'" sing N N 22  
1MA "C1'" N9     sing N N 23  
1MA "C1'" "H1'"  sing N N 24  
1MA N9    C8     sing Y N 25  
1MA N9    C4     sing Y N 26  
1MA C8    N7     doub Y N 27  
1MA C8    H8     sing N N 28  
1MA N7    C5     sing Y N 29  
1MA C5    C6     sing N N 30  
1MA C5    C4     doub Y N 31  
1MA C6    N6     doub N N 32  
1MA C6    N1     sing N N 33  
1MA N6    HN61   sing N N 34  
1MA N1    CM1    sing N N 35  
1MA N1    C2     sing N N 36  
1MA CM1   HM11   sing N N 37  
1MA CM1   HM12   sing N N 38  
1MA CM1   HM13   sing N N 39  
1MA C2    N3     doub N N 40  
1MA C2    H2     sing N N 41  
1MA N3    C4     sing N N 42  
A   OP3   P      sing N N 43  
A   OP3   HOP3   sing N N 44  
A   P     OP1    doub N N 45  
A   P     OP2    sing N N 46  
A   P     "O5'"  sing N N 47  
A   OP2   HOP2   sing N N 48  
A   "O5'" "C5'"  sing N N 49  
A   "C5'" "C4'"  sing N N 50  
A   "C5'" "H5'"  sing N N 51  
A   "C5'" "H5''" sing N N 52  
A   "C4'" "O4'"  sing N N 53  
A   "C4'" "C3'"  sing N N 54  
A   "C4'" "H4'"  sing N N 55  
A   "O4'" "C1'"  sing N N 56  
A   "C3'" "O3'"  sing N N 57  
A   "C3'" "C2'"  sing N N 58  
A   "C3'" "H3'"  sing N N 59  
A   "O3'" "HO3'" sing N N 60  
A   "C2'" "O2'"  sing N N 61  
A   "C2'" "C1'"  sing N N 62  
A   "C2'" "H2'"  sing N N 63  
A   "O2'" "HO2'" sing N N 64  
A   "C1'" N9     sing N N 65  
A   "C1'" "H1'"  sing N N 66  
A   N9    C8     sing Y N 67  
A   N9    C4     sing Y N 68  
A   C8    N7     doub Y N 69  
A   C8    H8     sing N N 70  
A   N7    C5     sing Y N 71  
A   C5    C6     sing Y N 72  
A   C5    C4     doub Y N 73  
A   C6    N6     sing N N 74  
A   C6    N1     doub Y N 75  
A   N6    H61    sing N N 76  
A   N6    H62    sing N N 77  
A   N1    C2     sing Y N 78  
A   C2    N3     doub Y N 79  
A   C2    H2     sing N N 80  
A   N3    C4     sing Y N 81  
ALA N     CA     sing N N 82  
ALA N     H      sing N N 83  
ALA N     H2     sing N N 84  
ALA CA    C      sing N N 85  
ALA CA    CB     sing N N 86  
ALA CA    HA     sing N N 87  
ALA C     O      doub N N 88  
ALA C     OXT    sing N N 89  
ALA CB    HB1    sing N N 90  
ALA CB    HB2    sing N N 91  
ALA CB    HB3    sing N N 92  
ALA OXT   HXT    sing N N 93  
ARG N     CA     sing N N 94  
ARG N     H      sing N N 95  
ARG N     H2     sing N N 96  
ARG CA    C      sing N N 97  
ARG CA    CB     sing N N 98  
ARG CA    HA     sing N N 99  
ARG C     O      doub N N 100 
ARG C     OXT    sing N N 101 
ARG CB    CG     sing N N 102 
ARG CB    HB2    sing N N 103 
ARG CB    HB3    sing N N 104 
ARG CG    CD     sing N N 105 
ARG CG    HG2    sing N N 106 
ARG CG    HG3    sing N N 107 
ARG CD    NE     sing N N 108 
ARG CD    HD2    sing N N 109 
ARG CD    HD3    sing N N 110 
ARG NE    CZ     sing N N 111 
ARG NE    HE     sing N N 112 
ARG CZ    NH1    sing N N 113 
ARG CZ    NH2    doub N N 114 
ARG NH1   HH11   sing N N 115 
ARG NH1   HH12   sing N N 116 
ARG NH2   HH21   sing N N 117 
ARG NH2   HH22   sing N N 118 
ARG OXT   HXT    sing N N 119 
ASN N     CA     sing N N 120 
ASN N     H      sing N N 121 
ASN N     H2     sing N N 122 
ASN CA    C      sing N N 123 
ASN CA    CB     sing N N 124 
ASN CA    HA     sing N N 125 
ASN C     O      doub N N 126 
ASN C     OXT    sing N N 127 
ASN CB    CG     sing N N 128 
ASN CB    HB2    sing N N 129 
ASN CB    HB3    sing N N 130 
ASN CG    OD1    doub N N 131 
ASN CG    ND2    sing N N 132 
ASN ND2   HD21   sing N N 133 
ASN ND2   HD22   sing N N 134 
ASN OXT   HXT    sing N N 135 
ASP N     CA     sing N N 136 
ASP N     H      sing N N 137 
ASP N     H2     sing N N 138 
ASP CA    C      sing N N 139 
ASP CA    CB     sing N N 140 
ASP CA    HA     sing N N 141 
ASP C     O      doub N N 142 
ASP C     OXT    sing N N 143 
ASP CB    CG     sing N N 144 
ASP CB    HB2    sing N N 145 
ASP CB    HB3    sing N N 146 
ASP CG    OD1    doub N N 147 
ASP CG    OD2    sing N N 148 
ASP OD2   HD2    sing N N 149 
ASP OXT   HXT    sing N N 150 
C   OP3   P      sing N N 151 
C   OP3   HOP3   sing N N 152 
C   P     OP1    doub N N 153 
C   P     OP2    sing N N 154 
C   P     "O5'"  sing N N 155 
C   OP2   HOP2   sing N N 156 
C   "O5'" "C5'"  sing N N 157 
C   "C5'" "C4'"  sing N N 158 
C   "C5'" "H5'"  sing N N 159 
C   "C5'" "H5''" sing N N 160 
C   "C4'" "O4'"  sing N N 161 
C   "C4'" "C3'"  sing N N 162 
C   "C4'" "H4'"  sing N N 163 
C   "O4'" "C1'"  sing N N 164 
C   "C3'" "O3'"  sing N N 165 
C   "C3'" "C2'"  sing N N 166 
C   "C3'" "H3'"  sing N N 167 
C   "O3'" "HO3'" sing N N 168 
C   "C2'" "O2'"  sing N N 169 
C   "C2'" "C1'"  sing N N 170 
C   "C2'" "H2'"  sing N N 171 
C   "O2'" "HO2'" sing N N 172 
C   "C1'" N1     sing N N 173 
C   "C1'" "H1'"  sing N N 174 
C   N1    C2     sing N N 175 
C   N1    C6     sing N N 176 
C   C2    O2     doub N N 177 
C   C2    N3     sing N N 178 
C   N3    C4     doub N N 179 
C   C4    N4     sing N N 180 
C   C4    C5     sing N N 181 
C   N4    H41    sing N N 182 
C   N4    H42    sing N N 183 
C   C5    C6     doub N N 184 
C   C5    H5     sing N N 185 
C   C6    H6     sing N N 186 
CYS N     CA     sing N N 187 
CYS N     H      sing N N 188 
CYS N     H2     sing N N 189 
CYS CA    C      sing N N 190 
CYS CA    CB     sing N N 191 
CYS CA    HA     sing N N 192 
CYS C     O      doub N N 193 
CYS C     OXT    sing N N 194 
CYS CB    SG     sing N N 195 
CYS CB    HB2    sing N N 196 
CYS CB    HB3    sing N N 197 
CYS SG    HG     sing N N 198 
CYS OXT   HXT    sing N N 199 
G   OP3   P      sing N N 200 
G   OP3   HOP3   sing N N 201 
G   P     OP1    doub N N 202 
G   P     OP2    sing N N 203 
G   P     "O5'"  sing N N 204 
G   OP2   HOP2   sing N N 205 
G   "O5'" "C5'"  sing N N 206 
G   "C5'" "C4'"  sing N N 207 
G   "C5'" "H5'"  sing N N 208 
G   "C5'" "H5''" sing N N 209 
G   "C4'" "O4'"  sing N N 210 
G   "C4'" "C3'"  sing N N 211 
G   "C4'" "H4'"  sing N N 212 
G   "O4'" "C1'"  sing N N 213 
G   "C3'" "O3'"  sing N N 214 
G   "C3'" "C2'"  sing N N 215 
G   "C3'" "H3'"  sing N N 216 
G   "O3'" "HO3'" sing N N 217 
G   "C2'" "O2'"  sing N N 218 
G   "C2'" "C1'"  sing N N 219 
G   "C2'" "H2'"  sing N N 220 
G   "O2'" "HO2'" sing N N 221 
G   "C1'" N9     sing N N 222 
G   "C1'" "H1'"  sing N N 223 
G   N9    C8     sing Y N 224 
G   N9    C4     sing Y N 225 
G   C8    N7     doub Y N 226 
G   C8    H8     sing N N 227 
G   N7    C5     sing Y N 228 
G   C5    C6     sing N N 229 
G   C5    C4     doub Y N 230 
G   C6    O6     doub N N 231 
G   C6    N1     sing N N 232 
G   N1    C2     sing N N 233 
G   N1    H1     sing N N 234 
G   C2    N2     sing N N 235 
G   C2    N3     doub N N 236 
G   N2    H21    sing N N 237 
G   N2    H22    sing N N 238 
G   N3    C4     sing N N 239 
GLN N     CA     sing N N 240 
GLN N     H      sing N N 241 
GLN N     H2     sing N N 242 
GLN CA    C      sing N N 243 
GLN CA    CB     sing N N 244 
GLN CA    HA     sing N N 245 
GLN C     O      doub N N 246 
GLN C     OXT    sing N N 247 
GLN CB    CG     sing N N 248 
GLN CB    HB2    sing N N 249 
GLN CB    HB3    sing N N 250 
GLN CG    CD     sing N N 251 
GLN CG    HG2    sing N N 252 
GLN CG    HG3    sing N N 253 
GLN CD    OE1    doub N N 254 
GLN CD    NE2    sing N N 255 
GLN NE2   HE21   sing N N 256 
GLN NE2   HE22   sing N N 257 
GLN OXT   HXT    sing N N 258 
GLU N     CA     sing N N 259 
GLU N     H      sing N N 260 
GLU N     H2     sing N N 261 
GLU CA    C      sing N N 262 
GLU CA    CB     sing N N 263 
GLU CA    HA     sing N N 264 
GLU C     O      doub N N 265 
GLU C     OXT    sing N N 266 
GLU CB    CG     sing N N 267 
GLU CB    HB2    sing N N 268 
GLU CB    HB3    sing N N 269 
GLU CG    CD     sing N N 270 
GLU CG    HG2    sing N N 271 
GLU CG    HG3    sing N N 272 
GLU CD    OE1    doub N N 273 
GLU CD    OE2    sing N N 274 
GLU OE2   HE2    sing N N 275 
GLU OXT   HXT    sing N N 276 
GLY N     CA     sing N N 277 
GLY N     H      sing N N 278 
GLY N     H2     sing N N 279 
GLY CA    C      sing N N 280 
GLY CA    HA2    sing N N 281 
GLY CA    HA3    sing N N 282 
GLY C     O      doub N N 283 
GLY C     OXT    sing N N 284 
GLY OXT   HXT    sing N N 285 
GTP PG    O1G    doub N N 286 
GTP PG    O2G    sing N N 287 
GTP PG    O3G    sing N N 288 
GTP PG    O3B    sing N N 289 
GTP O2G   HOG2   sing N N 290 
GTP O3G   HOG3   sing N N 291 
GTP O3B   PB     sing N N 292 
GTP PB    O1B    doub N N 293 
GTP PB    O2B    sing N N 294 
GTP PB    O3A    sing N N 295 
GTP O2B   HOB2   sing N N 296 
GTP O3A   PA     sing N N 297 
GTP PA    O1A    doub N N 298 
GTP PA    O2A    sing N N 299 
GTP PA    "O5'"  sing N N 300 
GTP O2A   HOA2   sing N N 301 
GTP "O5'" "C5'"  sing N N 302 
GTP "C5'" "C4'"  sing N N 303 
GTP "C5'" "H5'"  sing N N 304 
GTP "C5'" "H5''" sing N N 305 
GTP "C4'" "O4'"  sing N N 306 
GTP "C4'" "C3'"  sing N N 307 
GTP "C4'" "H4'"  sing N N 308 
GTP "O4'" "C1'"  sing N N 309 
GTP "C3'" "O3'"  sing N N 310 
GTP "C3'" "C2'"  sing N N 311 
GTP "C3'" "H3'"  sing N N 312 
GTP "O3'" "HO3'" sing N N 313 
GTP "C2'" "O2'"  sing N N 314 
GTP "C2'" "C1'"  sing N N 315 
GTP "C2'" "H2'"  sing N N 316 
GTP "O2'" "HO2'" sing N N 317 
GTP "C1'" N9     sing N N 318 
GTP "C1'" "H1'"  sing N N 319 
GTP N9    C8     sing Y N 320 
GTP N9    C4     sing Y N 321 
GTP C8    N7     doub Y N 322 
GTP C8    H8     sing N N 323 
GTP N7    C5     sing Y N 324 
GTP C5    C6     sing N N 325 
GTP C5    C4     doub Y N 326 
GTP C6    O6     doub N N 327 
GTP C6    N1     sing N N 328 
GTP N1    C2     sing N N 329 
GTP N1    HN1    sing N N 330 
GTP C2    N2     sing N N 331 
GTP C2    N3     doub N N 332 
GTP N2    HN21   sing N N 333 
GTP N2    HN22   sing N N 334 
GTP N3    C4     sing N N 335 
HIS N     CA     sing N N 336 
HIS N     H      sing N N 337 
HIS N     H2     sing N N 338 
HIS CA    C      sing N N 339 
HIS CA    CB     sing N N 340 
HIS CA    HA     sing N N 341 
HIS C     O      doub N N 342 
HIS C     OXT    sing N N 343 
HIS CB    CG     sing N N 344 
HIS CB    HB2    sing N N 345 
HIS CB    HB3    sing N N 346 
HIS CG    ND1    sing Y N 347 
HIS CG    CD2    doub Y N 348 
HIS ND1   CE1    doub Y N 349 
HIS ND1   HD1    sing N N 350 
HIS CD2   NE2    sing Y N 351 
HIS CD2   HD2    sing N N 352 
HIS CE1   NE2    sing Y N 353 
HIS CE1   HE1    sing N N 354 
HIS NE2   HE2    sing N N 355 
HIS OXT   HXT    sing N N 356 
ILE N     CA     sing N N 357 
ILE N     H      sing N N 358 
ILE N     H2     sing N N 359 
ILE CA    C      sing N N 360 
ILE CA    CB     sing N N 361 
ILE CA    HA     sing N N 362 
ILE C     O      doub N N 363 
ILE C     OXT    sing N N 364 
ILE CB    CG1    sing N N 365 
ILE CB    CG2    sing N N 366 
ILE CB    HB     sing N N 367 
ILE CG1   CD1    sing N N 368 
ILE CG1   HG12   sing N N 369 
ILE CG1   HG13   sing N N 370 
ILE CG2   HG21   sing N N 371 
ILE CG2   HG22   sing N N 372 
ILE CG2   HG23   sing N N 373 
ILE CD1   HD11   sing N N 374 
ILE CD1   HD12   sing N N 375 
ILE CD1   HD13   sing N N 376 
ILE OXT   HXT    sing N N 377 
LEU N     CA     sing N N 378 
LEU N     H      sing N N 379 
LEU N     H2     sing N N 380 
LEU CA    C      sing N N 381 
LEU CA    CB     sing N N 382 
LEU CA    HA     sing N N 383 
LEU C     O      doub N N 384 
LEU C     OXT    sing N N 385 
LEU CB    CG     sing N N 386 
LEU CB    HB2    sing N N 387 
LEU CB    HB3    sing N N 388 
LEU CG    CD1    sing N N 389 
LEU CG    CD2    sing N N 390 
LEU CG    HG     sing N N 391 
LEU CD1   HD11   sing N N 392 
LEU CD1   HD12   sing N N 393 
LEU CD1   HD13   sing N N 394 
LEU CD2   HD21   sing N N 395 
LEU CD2   HD22   sing N N 396 
LEU CD2   HD23   sing N N 397 
LEU OXT   HXT    sing N N 398 
LYS N     CA     sing N N 399 
LYS N     H      sing N N 400 
LYS N     H2     sing N N 401 
LYS CA    C      sing N N 402 
LYS CA    CB     sing N N 403 
LYS CA    HA     sing N N 404 
LYS C     O      doub N N 405 
LYS C     OXT    sing N N 406 
LYS CB    CG     sing N N 407 
LYS CB    HB2    sing N N 408 
LYS CB    HB3    sing N N 409 
LYS CG    CD     sing N N 410 
LYS CG    HG2    sing N N 411 
LYS CG    HG3    sing N N 412 
LYS CD    CE     sing N N 413 
LYS CD    HD2    sing N N 414 
LYS CD    HD3    sing N N 415 
LYS CE    NZ     sing N N 416 
LYS CE    HE2    sing N N 417 
LYS CE    HE3    sing N N 418 
LYS NZ    HZ1    sing N N 419 
LYS NZ    HZ2    sing N N 420 
LYS NZ    HZ3    sing N N 421 
LYS OXT   HXT    sing N N 422 
MET N     CA     sing N N 423 
MET N     H      sing N N 424 
MET N     H2     sing N N 425 
MET CA    C      sing N N 426 
MET CA    CB     sing N N 427 
MET CA    HA     sing N N 428 
MET C     O      doub N N 429 
MET C     OXT    sing N N 430 
MET CB    CG     sing N N 431 
MET CB    HB2    sing N N 432 
MET CB    HB3    sing N N 433 
MET CG    SD     sing N N 434 
MET CG    HG2    sing N N 435 
MET CG    HG3    sing N N 436 
MET SD    CE     sing N N 437 
MET CE    HE1    sing N N 438 
MET CE    HE2    sing N N 439 
MET CE    HE3    sing N N 440 
MET OXT   HXT    sing N N 441 
PHE N     CA     sing N N 442 
PHE N     H      sing N N 443 
PHE N     H2     sing N N 444 
PHE CA    C      sing N N 445 
PHE CA    CB     sing N N 446 
PHE CA    HA     sing N N 447 
PHE C     O      doub N N 448 
PHE C     OXT    sing N N 449 
PHE CB    CG     sing N N 450 
PHE CB    HB2    sing N N 451 
PHE CB    HB3    sing N N 452 
PHE CG    CD1    doub Y N 453 
PHE CG    CD2    sing Y N 454 
PHE CD1   CE1    sing Y N 455 
PHE CD1   HD1    sing N N 456 
PHE CD2   CE2    doub Y N 457 
PHE CD2   HD2    sing N N 458 
PHE CE1   CZ     doub Y N 459 
PHE CE1   HE1    sing N N 460 
PHE CE2   CZ     sing Y N 461 
PHE CE2   HE2    sing N N 462 
PHE CZ    HZ     sing N N 463 
PHE OXT   HXT    sing N N 464 
PRO N     CA     sing N N 465 
PRO N     CD     sing N N 466 
PRO N     H      sing N N 467 
PRO CA    C      sing N N 468 
PRO CA    CB     sing N N 469 
PRO CA    HA     sing N N 470 
PRO C     O      doub N N 471 
PRO C     OXT    sing N N 472 
PRO CB    CG     sing N N 473 
PRO CB    HB2    sing N N 474 
PRO CB    HB3    sing N N 475 
PRO CG    CD     sing N N 476 
PRO CG    HG2    sing N N 477 
PRO CG    HG3    sing N N 478 
PRO CD    HD2    sing N N 479 
PRO CD    HD3    sing N N 480 
PRO OXT   HXT    sing N N 481 
SAH N     CA     sing N N 482 
SAH N     HN1    sing N N 483 
SAH N     HN2    sing N N 484 
SAH CA    CB     sing N N 485 
SAH CA    C      sing N N 486 
SAH CA    HA     sing N N 487 
SAH CB    CG     sing N N 488 
SAH CB    HB1    sing N N 489 
SAH CB    HB2    sing N N 490 
SAH CG    SD     sing N N 491 
SAH CG    HG1    sing N N 492 
SAH CG    HG2    sing N N 493 
SAH SD    "C5'"  sing N N 494 
SAH C     O      doub N N 495 
SAH C     OXT    sing N N 496 
SAH OXT   HXT    sing N N 497 
SAH "C5'" "C4'"  sing N N 498 
SAH "C5'" "H5'1" sing N N 499 
SAH "C5'" "H5'2" sing N N 500 
SAH "C4'" "O4'"  sing N N 501 
SAH "C4'" "C3'"  sing N N 502 
SAH "C4'" "H4'"  sing N N 503 
SAH "O4'" "C1'"  sing N N 504 
SAH "C3'" "O3'"  sing N N 505 
SAH "C3'" "C2'"  sing N N 506 
SAH "C3'" "H3'"  sing N N 507 
SAH "O3'" "HO3'" sing N N 508 
SAH "C2'" "O2'"  sing N N 509 
SAH "C2'" "C1'"  sing N N 510 
SAH "C2'" "H2'"  sing N N 511 
SAH "O2'" "HO2'" sing N N 512 
SAH "C1'" N9     sing N N 513 
SAH "C1'" "H1'"  sing N N 514 
SAH N9    C8     sing Y N 515 
SAH N9    C4     sing Y N 516 
SAH C8    N7     doub Y N 517 
SAH C8    H8     sing N N 518 
SAH N7    C5     sing Y N 519 
SAH C5    C6     sing Y N 520 
SAH C5    C4     doub Y N 521 
SAH C6    N6     sing N N 522 
SAH C6    N1     doub Y N 523 
SAH N6    HN61   sing N N 524 
SAH N6    HN62   sing N N 525 
SAH N1    C2     sing Y N 526 
SAH C2    N3     doub Y N 527 
SAH C2    H2     sing N N 528 
SAH N3    C4     sing Y N 529 
SER N     CA     sing N N 530 
SER N     H      sing N N 531 
SER N     H2     sing N N 532 
SER CA    C      sing N N 533 
SER CA    CB     sing N N 534 
SER CA    HA     sing N N 535 
SER C     O      doub N N 536 
SER C     OXT    sing N N 537 
SER CB    OG     sing N N 538 
SER CB    HB2    sing N N 539 
SER CB    HB3    sing N N 540 
SER OG    HG     sing N N 541 
SER OXT   HXT    sing N N 542 
THR N     CA     sing N N 543 
THR N     H      sing N N 544 
THR N     H2     sing N N 545 
THR CA    C      sing N N 546 
THR CA    CB     sing N N 547 
THR CA    HA     sing N N 548 
THR C     O      doub N N 549 
THR C     OXT    sing N N 550 
THR CB    OG1    sing N N 551 
THR CB    CG2    sing N N 552 
THR CB    HB     sing N N 553 
THR OG1   HG1    sing N N 554 
THR CG2   HG21   sing N N 555 
THR CG2   HG22   sing N N 556 
THR CG2   HG23   sing N N 557 
THR OXT   HXT    sing N N 558 
TRP N     CA     sing N N 559 
TRP N     H      sing N N 560 
TRP N     H2     sing N N 561 
TRP CA    C      sing N N 562 
TRP CA    CB     sing N N 563 
TRP CA    HA     sing N N 564 
TRP C     O      doub N N 565 
TRP C     OXT    sing N N 566 
TRP CB    CG     sing N N 567 
TRP CB    HB2    sing N N 568 
TRP CB    HB3    sing N N 569 
TRP CG    CD1    doub Y N 570 
TRP CG    CD2    sing Y N 571 
TRP CD1   NE1    sing Y N 572 
TRP CD1   HD1    sing N N 573 
TRP CD2   CE2    doub Y N 574 
TRP CD2   CE3    sing Y N 575 
TRP NE1   CE2    sing Y N 576 
TRP NE1   HE1    sing N N 577 
TRP CE2   CZ2    sing Y N 578 
TRP CE3   CZ3    doub Y N 579 
TRP CE3   HE3    sing N N 580 
TRP CZ2   CH2    doub Y N 581 
TRP CZ2   HZ2    sing N N 582 
TRP CZ3   CH2    sing Y N 583 
TRP CZ3   HZ3    sing N N 584 
TRP CH2   HH2    sing N N 585 
TRP OXT   HXT    sing N N 586 
TYR N     CA     sing N N 587 
TYR N     H      sing N N 588 
TYR N     H2     sing N N 589 
TYR CA    C      sing N N 590 
TYR CA    CB     sing N N 591 
TYR CA    HA     sing N N 592 
TYR C     O      doub N N 593 
TYR C     OXT    sing N N 594 
TYR CB    CG     sing N N 595 
TYR CB    HB2    sing N N 596 
TYR CB    HB3    sing N N 597 
TYR CG    CD1    doub Y N 598 
TYR CG    CD2    sing Y N 599 
TYR CD1   CE1    sing Y N 600 
TYR CD1   HD1    sing N N 601 
TYR CD2   CE2    doub Y N 602 
TYR CD2   HD2    sing N N 603 
TYR CE1   CZ     doub Y N 604 
TYR CE1   HE1    sing N N 605 
TYR CE2   CZ     sing Y N 606 
TYR CE2   HE2    sing N N 607 
TYR CZ    OH     sing N N 608 
TYR OH    HH     sing N N 609 
TYR OXT   HXT    sing N N 610 
U   OP3   P      sing N N 611 
U   OP3   HOP3   sing N N 612 
U   P     OP1    doub N N 613 
U   P     OP2    sing N N 614 
U   P     "O5'"  sing N N 615 
U   OP2   HOP2   sing N N 616 
U   "O5'" "C5'"  sing N N 617 
U   "C5'" "C4'"  sing N N 618 
U   "C5'" "H5'"  sing N N 619 
U   "C5'" "H5''" sing N N 620 
U   "C4'" "O4'"  sing N N 621 
U   "C4'" "C3'"  sing N N 622 
U   "C4'" "H4'"  sing N N 623 
U   "O4'" "C1'"  sing N N 624 
U   "C3'" "O3'"  sing N N 625 
U   "C3'" "C2'"  sing N N 626 
U   "C3'" "H3'"  sing N N 627 
U   "O3'" "HO3'" sing N N 628 
U   "C2'" "O2'"  sing N N 629 
U   "C2'" "C1'"  sing N N 630 
U   "C2'" "H2'"  sing N N 631 
U   "O2'" "HO2'" sing N N 632 
U   "C1'" N1     sing N N 633 
U   "C1'" "H1'"  sing N N 634 
U   N1    C2     sing N N 635 
U   N1    C6     sing N N 636 
U   C2    O2     doub N N 637 
U   C2    N3     sing N N 638 
U   N3    C4     sing N N 639 
U   N3    H3     sing N N 640 
U   C4    O4     doub N N 641 
U   C4    C5     sing N N 642 
U   C5    C6     doub N N 643 
U   C5    H5     sing N N 644 
U   C6    H6     sing N N 645 
VAL N     CA     sing N N 646 
VAL N     H      sing N N 647 
VAL N     H2     sing N N 648 
VAL CA    C      sing N N 649 
VAL CA    CB     sing N N 650 
VAL CA    HA     sing N N 651 
VAL C     O      doub N N 652 
VAL C     OXT    sing N N 653 
VAL CB    CG1    sing N N 654 
VAL CB    CG2    sing N N 655 
VAL CB    HB     sing N N 656 
VAL CG1   HG11   sing N N 657 
VAL CG1   HG12   sing N N 658 
VAL CG1   HG13   sing N N 659 
VAL CG2   HG21   sing N N 660 
VAL CG2   HG22   sing N N 661 
VAL CG2   HG23   sing N N 662 
VAL OXT   HXT    sing N N 663 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-09 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9EY1 
_em_admin.last_update        2024-12-25 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'Human mitochondrial RNase Z with tRNA-His precursor' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.25 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 2 9606 'Homo sapiens' ? ? ? ? ? 
? ? 3 3 9606 'Homo sapiens' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 562   'Escherichia coli'    ? ? 
? 3 3 32630 'synthetic construct' ? ? 
# 
_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         48 
_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                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   643629 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? Warp      1.0.9       
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?         ?           
MASKING                         ? 3  ? ? ? ?         ?           
'CTF CORRECTION'                ? 4  1 ? ? Warp      1.0.9       
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?           
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?           
'MODEL FITTING'                 ? 7  ? 1 ? Coot      0.9.8       
OTHER                           ? 8  ? ? ? ?         ?           
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX    1.20.1-4487 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC 4.3.1       
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC 4.3.1       
CLASSIFICATION                  ? 12 1 ? ? ?         ?           
RECONSTRUCTION                  ? 13 1 ? ? ?         ?           
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?           
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?           
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?           
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?           
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?           
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 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 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9EY1 'double helix'        
9EY1 'a-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 F U 1  1_555 F A 66 1_555 0.337  -0.366 0.181  4.177   -0.305  -0.914   1  T_U2:A67_T  T 2  ? T 67 ? 20 1 
1 F A 2  1_555 F U 65 1_555 -0.002 -0.113 -0.074 -10.002 -16.207 -5.897   2  T_A3:U66_T  T 3  ? T 66 ? 20 1 
1 F A 3  1_555 F U 64 1_555 0.153  0.246  0.234  3.495   -21.630 -5.762   3  T_A4:U65_T  T 4  ? T 65 ? 20 1 
1 F A 4  1_555 F U 63 1_555 0.065  -0.324 0.044  7.964   -24.103 -2.805   4  T_A5:U64_T  T 5  ? T 64 ? 20 1 
1 F U 5  1_555 F A 62 1_555 -0.730 -0.086 -0.396 13.207  -40.448 -1.937   5  T_U6:A63_T  T 6  ? T 63 ? 20 1 
1 F A 6  1_555 F U 61 1_555 0.264  0.086  0.198  -4.760  -10.807 1.956    6  T_A7:U62_T  T 7  ? T 62 ? 20 1 
1 F A 44 1_555 F U 60 1_555 -0.124 -0.252 0.034  2.721   -15.509 -0.851   7  T_A45:U61_T T 45 ? T 61 ? 20 1 
1 F G 45 1_555 F C 59 1_555 -0.268 0.092  -0.147 -12.882 -17.187 11.986   8  T_G46:C60_T T 46 ? T 60 ? 19 1 
1 F A 46 1_555 F C 58 1_555 1.356  0.425  -0.551 -18.993 -20.489 -4.012   9  T_A47:C59_T T 47 ? T 59 ? ?  ? 
1 F G 47 1_555 F C 57 1_555 0.137  -0.394 0.599  0.535   -9.263  -9.010   10 T_G48:C58_T T 48 ? T 58 ? 19 1 
1 F G 48 1_555 F C 56 1_555 0.271  -0.513 0.206  -9.093  -33.381 -6.550   11 T_G49:C57_T T 49 ? T 57 ? 19 1 
1 F C 49 1_555 F A 55 1_555 2.259  -0.191 -0.164 -13.029 -22.854 -29.393  12 T_C50:A56_T T 50 ? T 56 ? ?  1 
1 F U 50 1_555 F C 53 1_555 6.449  -5.188 0.414  23.965  27.439  -46.303  13 T_U51:C54_T T 51 ? T 54 ? ?  4 
1 F G 9  1_555 F C 21 1_555 -0.861 -0.356 -0.582 -16.008 -12.288 0.901    14 T_G10:C22_T T 10 ? T 22 ? 19 1 
1 F U 10 1_555 F A 20 1_555 -0.632 0.050  0.148  -9.680  -12.163 -0.017   15 T_U11:A21_T T 11 ? T 21 ? 20 1 
1 F U 11 1_555 F A 19 1_555 0.336  -0.162 -0.429 1.802   -19.830 -7.897   16 T_U12:A20_T T 12 ? T 20 ? 20 1 
1 F U 12 1_555 F A 18 1_555 0.226  0.845  0.022  -2.042  -0.635  14.294   17 T_U13:A19_T T 13 ? T 19 ? ?  ? 
1 F A 13 1_555 F C 43 1_555 5.123  0.468  0.694  3.149   16.541  -101.968 18 T_A14:C44_T T 14 ? T 44 ? ?  4 
1 F U 23 1_555 F A 39 1_555 0.556  0.402  -0.578 27.749  -16.433 7.654    19 T_U24:A40_T T 24 ? T 40 ? 20 1 
1 F C 24 1_555 F G 38 1_555 0.425  -0.207 -0.252 6.888   -11.706 4.545    20 T_C25:G39_T T 25 ? T 39 ? 19 1 
1 F A 25 1_555 F U 37 1_555 -0.194 0.090  -0.175 -6.071  -13.999 6.615    21 T_A26:U38_T T 26 ? T 38 ? 20 1 
1 F G 26 1_555 F C 36 1_555 -0.169 0.021  -0.324 -5.775  -10.549 4.553    22 T_G27:C37_T T 27 ? T 37 ? 19 1 
1 F A 27 1_555 F U 35 1_555 0.240  -0.042 -0.741 9.406   12.087  0.288    23 T_A28:U36_T T 28 ? T 36 ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 F U 1  1_555 F A 66 1_555 F A 2  1_555 F U 65 1_555 -0.318 -1.384 3.296 4.605  23.595 30.326  -4.648 0.979  1.748 38.422 -7.498  
38.523  1  TT_U2A3:U66A67_TT   T 2  ? T 67 ? T 3  ? T 66 ? 
1 F A 2  1_555 F U 65 1_555 F A 3  1_555 F U 64 1_555 -0.612 -1.176 2.895 -4.376 2.164  30.089  -2.621 0.392  2.864 4.134  8.359   
30.473  2  TT_A3A4:U65U66_TT   T 3  ? T 66 ? T 4  ? T 65 ? 
1 F A 3  1_555 F U 64 1_555 F A 4  1_555 F U 63 1_555 0.245  -1.169 3.118 -0.126 3.785  32.624  -2.674 -0.454 2.967 6.709  0.223   
32.837  3  TT_A4A5:U64U65_TT   T 4  ? T 65 ? T 5  ? T 64 ? 
1 F A 4  1_555 F U 63 1_555 F U 5  1_555 F A 62 1_555 1.262  -1.472 3.064 11.396 3.024  25.355  -3.767 0.085  3.137 6.462  -24.354 
27.922  4  TT_A5U6:A63U64_TT   T 5  ? T 64 ? T 6  ? T 63 ? 
1 F U 5  1_555 F A 62 1_555 F A 6  1_555 F U 61 1_555 -0.018 -1.527 3.665 -3.697 22.375 37.637  -4.209 -0.333 2.423 31.442 5.195   
43.728  5  TT_U6A7:U62A63_TT   T 6  ? T 63 ? T 7  ? T 62 ? 
1 F A 6  1_555 F U 61 1_555 F A 44 1_555 F U 60 1_555 -0.051 -1.434 3.009 3.371  8.115  28.507  -4.244 0.704  2.493 16.005 -6.649  
29.803  6  TT_A7A45:U61U62_TT  T 7  ? T 62 ? T 45 ? T 61 ? 
1 F A 44 1_555 F U 60 1_555 F G 45 1_555 F C 59 1_555 0.840  -1.619 3.559 2.409  12.091 33.508  -4.428 -1.018 2.874 20.144 -4.013  
35.643  7  TT_A45G46:C60U61_TT T 45 ? T 61 ? T 46 ? T 60 ? 
1 F G 45 1_555 F C 59 1_555 F A 46 1_555 F C 58 1_555 -1.113 -1.169 3.550 3.651  7.092  39.061  -2.570 2.073  3.186 10.474 -5.393  
39.836  8  TT_G46A47:C59C60_TT T 46 ? T 60 ? T 47 ? T 59 ? 
1 F A 46 1_555 F C 58 1_555 F G 47 1_555 F C 57 1_555 0.570  -2.073 2.633 -4.521 3.246  20.450  -6.634 -2.936 2.108 8.932  12.438  
21.186  9  TT_A47G48:C58C59_TT T 47 ? T 59 ? T 48 ? T 58 ? 
1 F G 47 1_555 F C 57 1_555 F G 48 1_555 F C 56 1_555 0.818  -2.219 3.563 9.415  8.081  33.819  -4.802 0.083  3.081 13.346 -15.550 
35.960  10 TT_G48G49:C57C58_TT T 48 ? T 58 ? T 49 ? T 57 ? 
1 F G 48 1_555 F C 56 1_555 F C 49 1_555 F A 55 1_555 -0.180 -1.919 3.286 7.917  2.265  40.335  -2.972 1.101  3.091 3.244  -11.339 
41.133  11 TT_G49C50:A56C57_TT T 49 ? T 57 ? T 50 ? T 56 ? 
1 F C 49 1_555 F A 55 1_555 F U 50 1_555 F C 53 1_555 0.392  -1.381 2.482 -0.018 -5.516 62.958  -1.128 -0.374 2.583 -5.271 0.017   
63.175  12 TT_C50U51:C54A56_TT T 50 ? T 56 ? T 51 ? T 54 ? 
1 F G 9  1_555 F C 21 1_555 F U 10 1_555 F A 20 1_555 -0.349 -1.725 3.269 -4.597 1.558  31.925  -3.377 -0.183 3.201 2.813  8.298   
32.282  13 TT_G10U11:A21C22_TT T 10 ? T 22 ? T 11 ? T 21 ? 
1 F U 10 1_555 F A 20 1_555 F U 11 1_555 F A 19 1_555 0.123  -1.145 3.019 7.451  4.668  37.753  -2.246 0.643  2.836 7.097  -11.328 
38.727  14 TT_U11U12:A20A21_TT T 11 ? T 21 ? T 12 ? T 20 ? 
1 F U 11 1_555 F A 19 1_555 F U 12 1_555 F A 18 1_555 1.302  -1.570 3.582 0.253  -2.078 26.441  -2.810 -2.765 3.704 -4.533 -0.551  
26.522  15 TT_U12U13:A19A20_TT T 12 ? T 20 ? T 13 ? T 19 ? 
1 F U 12 1_555 F A 18 1_555 F A 13 1_555 F C 43 1_555 0.819  -3.169 2.535 11.628 -1.355 102.487 -2.009 -0.390 2.623 -0.867 -7.439  
102.965 16 TT_U13A14:C44A19_TT T 13 ? T 19 ? T 14 ? T 44 ? 
1 F U 23 1_555 F A 39 1_555 F C 24 1_555 F G 38 1_555 -0.379 -1.968 3.746 -3.552 9.415  36.039  -4.409 0.087  3.172 14.865 5.608   
37.372  17 TT_U24C25:G39A40_TT T 24 ? T 40 ? T 25 ? T 39 ? 
1 F C 24 1_555 F G 38 1_555 F A 25 1_555 F U 37 1_555 -0.637 -1.940 3.372 -0.670 17.214 26.335  -6.386 1.068  1.808 33.597 1.308   
31.385  18 TT_C25A26:U38G39_TT T 25 ? T 39 ? T 26 ? T 38 ? 
1 F A 25 1_555 F U 37 1_555 F G 26 1_555 F C 36 1_555 0.000  -1.379 3.233 -0.613 9.187  30.245  -4.116 -0.106 2.707 17.115 1.143   
31.584  19 TT_A26G27:C37U38_TT T 26 ? T 38 ? T 27 ? T 37 ? 
1 F G 26 1_555 F C 36 1_555 F A 27 1_555 F U 35 1_555 0.312  -1.602 3.000 3.735  17.681 25.063  -5.695 -0.021 1.583 35.455 -7.490  
30.814  20 TT_G27A28:U36C37_TT T 27 ? T 37 ? T 28 ? T 36 ? 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB       7ONU   ? 
2 ? 'in silico model'    AlphaFold Q9BQ52 ? 
# 
_atom_sites.entry_id                    9EY1 
_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  
P  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . PRO A 1 7   ? 195.003 220.407 275.352 1.00 210.40 ? 36   PRO E N     1 
ATOM   2     C  CA    . PRO A 1 7   ? 195.515 220.157 274.001 1.00 211.45 ? 36   PRO E CA    1 
ATOM   3     C  C     . PRO A 1 7   ? 196.895 219.508 274.007 1.00 213.01 ? 36   PRO E C     1 
ATOM   4     O  O     . PRO A 1 7   ? 197.363 219.052 272.964 1.00 211.82 ? 36   PRO E O     1 
ATOM   5     C  CB    . PRO A 1 7   ? 195.573 221.556 273.386 1.00 210.31 ? 36   PRO E CB    1 
ATOM   6     C  CG    . PRO A 1 7   ? 194.506 222.314 274.092 1.00 209.91 ? 36   PRO E CG    1 
ATOM   7     C  CD    . PRO A 1 7   ? 194.422 221.754 275.487 1.00 209.54 ? 36   PRO E CD    1 
ATOM   8     N  N     . LEU A 1 8   ? 197.537 219.471 275.173 1.00 220.50 ? 37   LEU E N     1 
ATOM   9     C  CA    . LEU A 1 8   ? 198.848 218.854 275.300 1.00 219.75 ? 37   LEU E CA    1 
ATOM   10    C  C     . LEU A 1 8   ? 198.722 217.343 275.153 1.00 219.51 ? 37   LEU E C     1 
ATOM   11    O  O     . LEU A 1 8   ? 197.746 216.746 275.615 1.00 221.49 ? 37   LEU E O     1 
ATOM   12    C  CB    . LEU A 1 8   ? 199.484 219.199 276.648 1.00 218.51 ? 37   LEU E CB    1 
ATOM   13    C  CG    . LEU A 1 8   ? 199.726 220.664 277.023 1.00 216.27 ? 37   LEU E CG    1 
ATOM   14    C  CD1   . LEU A 1 8   ? 200.078 221.493 275.803 1.00 216.49 ? 37   LEU E CD1   1 
ATOM   15    C  CD2   . LEU A 1 8   ? 198.523 221.250 277.746 1.00 214.05 ? 37   LEU E CD2   1 
ATOM   16    N  N     . ARG A 1 9   ? 199.717 216.726 274.513 1.00 217.39 ? 38   ARG E N     1 
ATOM   17    C  CA    . ARG A 1 9   ? 199.684 215.281 274.310 1.00 217.79 ? 38   ARG E CA    1 
ATOM   18    C  C     . ARG A 1 9   ? 199.753 214.533 275.637 1.00 218.40 ? 38   ARG E C     1 
ATOM   19    O  O     . ARG A 1 9   ? 199.339 213.371 275.726 1.00 219.72 ? 38   ARG E O     1 
ATOM   20    C  CB    . ARG A 1 9   ? 200.830 214.858 273.388 1.00 217.15 ? 38   ARG E CB    1 
ATOM   21    C  CG    . ARG A 1 9   ? 200.779 213.404 272.942 1.00 217.48 ? 38   ARG E CG    1 
ATOM   22    C  CD    . ARG A 1 9   ? 201.930 213.065 272.010 1.00 215.95 ? 38   ARG E CD    1 
ATOM   23    N  NE    . ARG A 1 9   ? 201.765 211.750 271.401 1.00 216.16 ? 38   ARG E NE    1 
ATOM   24    C  CZ    . ARG A 1 9   ? 201.801 211.518 270.096 1.00 215.89 ? 38   ARG E CZ    1 
ATOM   25    N  NH1   . ARG A 1 9   ? 202.007 212.494 269.226 1.00 215.71 ? 38   ARG E NH1   1 
ATOM   26    N  NH2   . ARG A 1 9   ? 201.628 210.277 269.653 1.00 214.98 ? 38   ARG E NH2   1 
ATOM   27    N  N     . HIS A 1 10  ? 200.263 215.186 276.680 1.00 198.93 ? 39   HIS E N     1 
ATOM   28    C  CA    . HIS A 1 10  ? 200.462 214.551 277.977 1.00 199.29 ? 39   HIS E CA    1 
ATOM   29    C  C     . HIS A 1 10  ? 199.148 214.099 278.604 1.00 200.48 ? 39   HIS E C     1 
ATOM   30    O  O     . HIS A 1 10  ? 199.069 212.995 279.154 1.00 200.86 ? 39   HIS E O     1 
ATOM   31    C  CB    . HIS A 1 10  ? 201.197 215.504 278.922 1.00 196.69 ? 39   HIS E CB    1 
ATOM   32    C  CG    . HIS A 1 10  ? 201.965 214.811 280.004 1.00 193.77 ? 39   HIS E CG    1 
ATOM   33    N  ND1   . HIS A 1 10  ? 202.892 213.825 279.745 1.00 192.11 ? 39   HIS E ND1   1 
ATOM   34    C  CD2   . HIS A 1 10  ? 201.949 214.968 281.349 1.00 192.86 ? 39   HIS E CD2   1 
ATOM   35    C  CE1   . HIS A 1 10  ? 203.411 213.401 280.883 1.00 191.16 ? 39   HIS E CE1   1 
ATOM   36    N  NE2   . HIS A 1 10  ? 202.857 214.078 281.872 1.00 191.22 ? 39   HIS E NE2   1 
ATOM   37    N  N     . LEU A 1 11  ? 198.112 214.936 278.532 1.00 226.44 ? 40   LEU E N     1 
ATOM   38    C  CA    . LEU A 1 11  ? 196.834 214.591 279.146 1.00 225.56 ? 40   LEU E CA    1 
ATOM   39    C  C     . LEU A 1 11  ? 195.856 213.981 278.146 1.00 226.23 ? 40   LEU E C     1 
ATOM   40    O  O     . LEU A 1 11  ? 194.990 213.190 278.532 1.00 226.65 ? 40   LEU E O     1 
ATOM   41    C  CB    . LEU A 1 11  ? 196.204 215.822 279.812 1.00 224.26 ? 40   LEU E CB    1 
ATOM   42    C  CG    . LEU A 1 11  ? 195.924 217.072 278.976 1.00 223.61 ? 40   LEU E CG    1 
ATOM   43    C  CD1   . LEU A 1 11  ? 194.713 217.804 279.528 1.00 222.92 ? 40   LEU E CD1   1 
ATOM   44    C  CD2   . LEU A 1 11  ? 197.128 217.989 278.985 1.00 223.32 ? 40   LEU E CD2   1 
ATOM   45    N  N     . ARG A 1 12  ? 195.970 214.343 276.866 1.00 234.15 ? 41   ARG E N     1 
ATOM   46    C  CA    . ARG A 1 12  ? 195.095 213.749 275.858 1.00 233.34 ? 41   ARG E CA    1 
ATOM   47    C  C     . ARG A 1 12  ? 195.365 212.258 275.705 1.00 232.51 ? 41   ARG E C     1 
ATOM   48    O  O     . ARG A 1 12  ? 194.434 211.465 275.522 1.00 231.70 ? 41   ARG E O     1 
ATOM   49    C  CB    . ARG A 1 12  ? 195.262 214.471 274.519 1.00 233.51 ? 41   ARG E CB    1 
ATOM   50    C  CG    . ARG A 1 12  ? 194.885 215.944 274.566 1.00 233.80 ? 41   ARG E CG    1 
ATOM   51    C  CD    . ARG A 1 12  ? 194.540 216.483 273.187 1.00 232.91 ? 41   ARG E CD    1 
ATOM   52    N  NE    . ARG A 1 12  ? 195.528 216.103 272.183 1.00 232.49 ? 41   ARG E NE    1 
ATOM   53    C  CZ    . ARG A 1 12  ? 195.229 215.607 270.990 1.00 231.36 ? 41   ARG E CZ    1 
ATOM   54    N  NH1   . ARG A 1 12  ? 193.975 215.425 270.611 1.00 231.15 ? 41   ARG E NH1   1 
ATOM   55    N  NH2   . ARG A 1 12  ? 196.214 215.287 270.156 1.00 229.77 ? 41   ARG E NH2   1 
ATOM   56    N  N     . THR A 1 13  ? 196.634 211.856 275.778 1.00 233.69 ? 42   THR E N     1 
ATOM   57    C  CA    . THR A 1 13  ? 196.999 210.439 275.766 1.00 233.55 ? 42   THR E CA    1 
ATOM   58    C  C     . THR A 1 13  ? 197.159 209.951 277.207 1.00 234.20 ? 42   THR E C     1 
ATOM   59    O  O     . THR A 1 13  ? 198.248 209.627 277.682 1.00 233.76 ? 42   THR E O     1 
ATOM   60    C  CB    . THR A 1 13  ? 198.268 210.220 274.952 1.00 232.58 ? 42   THR E CB    1 
ATOM   61    O  OG1   . THR A 1 13  ? 199.341 210.982 275.521 1.00 233.30 ? 42   THR E OG1   1 
ATOM   62    C  CG2   . THR A 1 13  ? 198.057 210.651 273.508 1.00 231.89 ? 42   THR E CG2   1 
ATOM   63    N  N     . ARG A 1 14  ? 196.025 209.908 277.906 1.00 241.30 ? 43   ARG E N     1 
ATOM   64    C  CA    . ARG A 1 14  ? 195.978 209.517 279.310 1.00 241.13 ? 43   ARG E CA    1 
ATOM   65    C  C     . ARG A 1 14  ? 195.728 208.024 279.488 1.00 241.94 ? 43   ARG E C     1 
ATOM   66    O  O     . ARG A 1 14  ? 196.455 207.358 280.231 1.00 242.04 ? 43   ARG E O     1 
ATOM   67    C  CB    . ARG A 1 14  ? 194.892 210.321 280.038 1.00 240.16 ? 43   ARG E CB    1 
ATOM   68    C  CG    . ARG A 1 14  ? 195.225 210.693 281.479 1.00 239.86 ? 43   ARG E CG    1 
ATOM   69    C  CD    . ARG A 1 14  ? 195.156 209.498 282.416 1.00 240.60 ? 43   ARG E CD    1 
ATOM   70    N  NE    . ARG A 1 14  ? 193.940 208.718 282.221 1.00 241.91 ? 43   ARG E NE    1 
ATOM   71    C  CZ    . ARG A 1 14  ? 193.674 207.577 282.841 1.00 241.42 ? 43   ARG E CZ    1 
ATOM   72    N  NH1   . ARG A 1 14  ? 194.522 207.048 283.708 1.00 240.76 ? 43   ARG E NH1   1 
ATOM   73    N  NH2   . ARG A 1 14  ? 192.530 206.949 282.585 1.00 241.49 ? 43   ARG E NH2   1 
ATOM   74    N  N     . GLU A 1 15  ? 194.706 207.485 278.818 1.00 239.04 ? 44   GLU E N     1 
ATOM   75    C  CA    . GLU A 1 15  ? 194.394 206.066 278.956 1.00 237.87 ? 44   GLU E CA    1 
ATOM   76    C  C     . GLU A 1 15  ? 195.502 205.187 278.392 1.00 237.85 ? 44   GLU E C     1 
ATOM   77    O  O     . GLU A 1 15  ? 195.661 204.038 278.822 1.00 236.86 ? 44   GLU E O     1 
ATOM   78    C  CB    . GLU A 1 15  ? 193.061 205.747 278.275 1.00 237.01 ? 44   GLU E CB    1 
ATOM   79    C  CG    . GLU A 1 15  ? 193.019 206.044 276.780 1.00 237.57 ? 44   GLU E CG    1 
ATOM   80    C  CD    . GLU A 1 15  ? 192.760 207.508 276.474 1.00 237.81 ? 44   GLU E CD    1 
ATOM   81    O  OE1   . GLU A 1 15  ? 192.572 208.293 277.426 1.00 237.70 ? 44   GLU E OE1   1 
ATOM   82    O  OE2   . GLU A 1 15  ? 192.746 207.873 275.280 1.00 237.94 ? 44   GLU E OE2   1 
ATOM   83    N  N     . LYS A 1 16  ? 196.274 205.700 277.431 1.00 219.86 ? 45   LYS E N     1 
ATOM   84    C  CA    . LYS A 1 16  ? 197.383 204.925 276.882 1.00 217.74 ? 45   LYS E CA    1 
ATOM   85    C  C     . LYS A 1 16  ? 198.457 204.678 277.932 1.00 218.20 ? 45   LYS E C     1 
ATOM   86    O  O     . LYS A 1 16  ? 199.168 203.668 277.878 1.00 218.03 ? 45   LYS E O     1 
ATOM   87    C  CB    . LYS A 1 16  ? 197.976 205.638 275.667 1.00 216.82 ? 45   LYS E CB    1 
ATOM   88    C  CG    . LYS A 1 16  ? 196.948 206.118 274.658 1.00 216.92 ? 45   LYS E CG    1 
ATOM   89    C  CD    . LYS A 1 16  ? 197.502 206.037 273.245 1.00 215.59 ? 45   LYS E CD    1 
ATOM   90    C  CE    . LYS A 1 16  ? 197.777 204.595 272.846 1.00 214.17 ? 45   LYS E CE    1 
ATOM   91    N  NZ    . LYS A 1 16  ? 198.200 204.475 271.424 1.00 212.05 ? 45   LYS E NZ    1 
ATOM   92    N  N     . ARG A 1 17  ? 198.594 205.593 278.895 1.00 215.71 ? 46   ARG E N     1 
ATOM   93    C  CA    . ARG A 1 17  ? 199.600 205.426 279.938 1.00 215.31 ? 46   ARG E CA    1 
ATOM   94    C  C     . ARG A 1 17  ? 199.304 204.221 280.822 1.00 216.26 ? 46   ARG E C     1 
ATOM   95    O  O     . ARG A 1 17  ? 200.233 203.558 281.294 1.00 216.74 ? 46   ARG E O     1 
ATOM   96    C  CB    . ARG A 1 17  ? 199.701 206.702 280.777 1.00 212.76 ? 46   ARG E CB    1 
ATOM   97    C  CG    . ARG A 1 17  ? 200.698 207.710 280.224 1.00 211.01 ? 46   ARG E CG    1 
ATOM   98    C  CD    . ARG A 1 17  ? 200.897 208.889 281.160 1.00 211.05 ? 46   ARG E CD    1 
ATOM   99    N  NE    . ARG A 1 17  ? 200.018 210.006 280.834 1.00 211.99 ? 46   ARG E NE    1 
ATOM   100   C  CZ    . ARG A 1 17  ? 199.134 210.535 281.669 1.00 212.40 ? 46   ARG E CZ    1 
ATOM   101   N  NH1   . ARG A 1 17  ? 198.975 210.066 282.896 1.00 211.78 ? 46   ARG E NH1   1 
ATOM   102   N  NH2   . ARG A 1 17  ? 198.396 211.564 281.264 1.00 213.24 ? 46   ARG E NH2   1 
ATOM   103   N  N     . GLY A 1 18  ? 198.028 203.919 281.051 1.00 224.28 ? 47   GLY E N     1 
ATOM   104   C  CA    . GLY A 1 18  ? 197.646 202.749 281.806 1.00 222.33 ? 47   GLY E CA    1 
ATOM   105   C  C     . GLY A 1 18  ? 197.331 203.054 283.257 1.00 222.63 ? 47   GLY E C     1 
ATOM   106   O  O     . GLY A 1 18  ? 197.801 204.045 283.825 1.00 222.62 ? 47   GLY E O     1 
ATOM   107   N  N     . PRO A 1 19  ? 196.513 202.201 283.887 1.00 216.26 ? 48   PRO E N     1 
ATOM   108   C  CA    . PRO A 1 19  ? 196.125 202.442 285.285 1.00 216.22 ? 48   PRO E CA    1 
ATOM   109   C  C     . PRO A 1 19  ? 197.296 202.371 286.254 1.00 215.60 ? 48   PRO E C     1 
ATOM   110   O  O     . PRO A 1 19  ? 197.570 203.338 286.973 1.00 215.08 ? 48   PRO E O     1 
ATOM   111   C  CB    . PRO A 1 19  ? 195.100 201.333 285.557 1.00 215.96 ? 48   PRO E CB    1 
ATOM   112   C  CG    . PRO A 1 19  ? 195.439 200.252 284.584 1.00 214.96 ? 48   PRO E CG    1 
ATOM   113   C  CD    . PRO A 1 19  ? 195.950 200.948 283.355 1.00 214.45 ? 48   PRO E CD    1 
ATOM   114   N  N     . SER A 1 20  ? 197.995 201.235 286.285 1.00 212.61 ? 49   SER E N     1 
ATOM   115   C  CA    . SER A 1 20  ? 199.194 201.080 287.107 1.00 212.48 ? 49   SER E CA    1 
ATOM   116   C  C     . SER A 1 20  ? 200.411 201.279 286.209 1.00 213.46 ? 49   SER E C     1 
ATOM   117   O  O     . SER A 1 20  ? 201.231 200.381 286.001 1.00 212.37 ? 49   SER E O     1 
ATOM   118   C  CB    . SER A 1 20  ? 199.213 199.714 287.785 1.00 211.08 ? 49   SER E CB    1 
ATOM   119   O  OG    . SER A 1 20  ? 200.482 199.445 288.356 1.00 210.78 ? 49   SER E OG    1 
ATOM   120   N  N     . GLY A 1 21  ? 200.529 202.491 285.674 1.00 218.00 ? 50   GLY E N     1 
ATOM   121   C  CA    . GLY A 1 21  ? 201.545 202.740 284.667 1.00 216.32 ? 50   GLY E CA    1 
ATOM   122   C  C     . GLY A 1 21  ? 201.310 201.876 283.449 1.00 217.71 ? 50   GLY E C     1 
ATOM   123   O  O     . GLY A 1 21  ? 200.193 201.416 283.192 1.00 218.21 ? 50   GLY E O     1 
ATOM   124   N  N     . CYS A 1 22  ? 202.375 201.638 282.688 1.00 217.85 ? 51   CYS E N     1 
ATOM   125   C  CA    . CYS A 1 22  ? 202.286 200.715 281.563 1.00 217.52 ? 51   CYS E CA    1 
ATOM   126   C  C     . CYS A 1 22  ? 202.364 199.283 282.074 1.00 217.36 ? 51   CYS E C     1 
ATOM   127   O  O     . CYS A 1 22  ? 203.372 198.599 281.872 1.00 217.26 ? 51   CYS E O     1 
ATOM   128   C  CB    . CYS A 1 22  ? 203.389 200.986 280.538 1.00 216.38 ? 51   CYS E CB    1 
ATOM   129   S  SG    . CYS A 1 22  ? 203.146 202.488 279.564 1.00 216.51 ? 51   CYS E SG    1 
ATOM   130   N  N     . SER A 1 23  ? 201.297 198.833 282.738 1.00 219.78 ? 52   SER E N     1 
ATOM   131   C  CA    . SER A 1 23  ? 201.257 197.528 283.397 1.00 219.89 ? 52   SER E CA    1 
ATOM   132   C  C     . SER A 1 23  ? 202.398 197.369 284.398 1.00 219.36 ? 52   SER E C     1 
ATOM   133   O  O     . SER A 1 23  ? 203.009 196.303 284.495 1.00 219.58 ? 52   SER E O     1 
ATOM   134   C  CB    . SER A 1 23  ? 201.270 196.385 282.376 1.00 219.71 ? 52   SER E CB    1 
ATOM   135   O  OG    . SER A 1 23  ? 200.152 196.468 281.509 1.00 218.47 ? 52   SER E OG    1 
ATOM   136   N  N     . GLY A 1 24  ? 202.693 198.431 285.143 1.00 192.12 ? 53   GLY E N     1 
ATOM   137   C  CA    . GLY A 1 24  ? 203.687 198.373 286.196 1.00 190.05 ? 53   GLY E CA    1 
ATOM   138   C  C     . GLY A 1 24  ? 204.947 199.173 285.936 1.00 189.90 ? 53   GLY E C     1 
ATOM   139   O  O     . GLY A 1 24  ? 205.837 198.729 285.203 1.00 190.06 ? 53   GLY E O     1 
ATOM   140   N  N     . GLY A 1 25  ? 205.031 200.355 286.543 1.00 163.99 ? 54   GLY E N     1 
ATOM   141   C  CA    . GLY A 1 25  ? 206.245 201.137 286.564 1.00 162.14 ? 54   GLY E CA    1 
ATOM   142   C  C     . GLY A 1 25  ? 206.638 201.747 285.233 1.00 160.13 ? 54   GLY E C     1 
ATOM   143   O  O     . GLY A 1 25  ? 206.261 201.271 284.158 1.00 161.80 ? 54   GLY E O     1 
ATOM   144   N  N     . PRO A 1 26  ? 207.404 202.834 285.289 1.00 132.20 ? 55   PRO E N     1 
ATOM   145   C  CA    . PRO A 1 26  ? 207.998 203.382 284.068 1.00 132.12 ? 55   PRO E CA    1 
ATOM   146   C  C     . PRO A 1 26  ? 209.326 202.711 283.762 1.00 132.97 ? 55   PRO E C     1 
ATOM   147   O  O     . PRO A 1 26  ? 210.038 202.252 284.658 1.00 131.68 ? 55   PRO E O     1 
ATOM   148   C  CB    . PRO A 1 26  ? 208.188 204.862 284.405 1.00 132.87 ? 55   PRO E CB    1 
ATOM   149   C  CG    . PRO A 1 26  ? 208.414 204.861 285.879 1.00 134.44 ? 55   PRO E CG    1 
ATOM   150   C  CD    . PRO A 1 26  ? 207.601 203.723 286.447 1.00 131.14 ? 55   PRO E CD    1 
ATOM   151   N  N     . ASN A 1 27  ? 209.658 202.655 282.471 1.00 128.73 ? 56   ASN E N     1 
ATOM   152   C  CA    . ASN A 1 27  ? 210.860 201.941 282.054 1.00 128.59 ? 56   ASN E CA    1 
ATOM   153   C  C     . ASN A 1 27  ? 212.125 202.679 282.475 1.00 127.30 ? 56   ASN E C     1 
ATOM   154   O  O     . ASN A 1 27  ? 213.055 202.074 283.020 1.00 122.64 ? 56   ASN E O     1 
ATOM   155   C  CB    . ASN A 1 27  ? 210.847 201.723 280.542 1.00 132.11 ? 56   ASN E CB    1 
ATOM   156   C  CG    . ASN A 1 27  ? 212.112 201.055 280.045 1.00 131.89 ? 56   ASN E CG    1 
ATOM   157   O  OD1   . ASN A 1 27  ? 212.774 201.554 279.135 1.00 129.03 ? 56   ASN E OD1   1 
ATOM   158   N  ND2   . ASN A 1 27  ? 212.455 199.921 280.643 1.00 130.70 ? 56   ASN E ND2   1 
ATOM   159   N  N     . THR A 1 28  ? 212.187 203.984 282.226 1.00 126.63 ? 57   THR E N     1 
ATOM   160   C  CA    . THR A 1 28  ? 213.378 204.775 282.502 1.00 126.90 ? 57   THR E CA    1 
ATOM   161   C  C     . THR A 1 28  ? 213.031 205.968 283.381 1.00 126.77 ? 57   THR E C     1 
ATOM   162   O  O     . THR A 1 28  ? 212.035 206.660 283.147 1.00 123.97 ? 57   THR E O     1 
ATOM   163   C  CB    . THR A 1 28  ? 214.041 205.256 281.204 1.00 124.65 ? 57   THR E CB    1 
ATOM   164   O  OG1   . THR A 1 28  ? 215.038 206.239 281.512 1.00 124.96 ? 57   THR E OG1   1 
ATOM   165   C  CG2   . THR A 1 28  ? 213.013 205.858 280.260 1.00 125.80 ? 57   THR E CG2   1 
ATOM   166   N  N     . VAL A 1 29  ? 213.860 206.198 284.398 1.00 102.64 ? 58   VAL E N     1 
ATOM   167   C  CA    . VAL A 1 29  ? 213.718 207.332 285.305 1.00 94.21  ? 58   VAL E CA    1 
ATOM   168   C  C     . VAL A 1 29  ? 215.119 207.814 285.652 1.00 93.90  ? 58   VAL E C     1 
ATOM   169   O  O     . VAL A 1 29  ? 215.926 207.048 286.192 1.00 97.90  ? 58   VAL E O     1 
ATOM   170   C  CB    . VAL A 1 29  ? 212.946 206.975 286.584 1.00 94.37  ? 58   VAL E CB    1 
ATOM   171   C  CG1   . VAL A 1 29  ? 213.177 208.032 287.651 1.00 97.74  ? 58   VAL E CG1   1 
ATOM   172   C  CG2   . VAL A 1 29  ? 211.464 206.840 286.292 1.00 99.82  ? 58   VAL E CG2   1 
ATOM   173   N  N     . TYR A 1 30  ? 215.416 209.071 285.340 1.00 87.78  ? 59   TYR E N     1 
ATOM   174   C  CA    . TYR A 1 30  ? 216.666 209.695 285.743 1.00 90.95  ? 59   TYR E CA    1 
ATOM   175   C  C     . TYR A 1 30  ? 216.376 211.011 286.452 1.00 91.64  ? 59   TYR E C     1 
ATOM   176   O  O     . TYR A 1 30  ? 215.246 211.505 286.466 1.00 97.97  ? 59   TYR E O     1 
ATOM   177   C  CB    . TYR A 1 30  ? 217.603 209.911 284.546 1.00 93.06  ? 59   TYR E CB    1 
ATOM   178   C  CG    . TYR A 1 30  ? 217.085 210.834 283.464 1.00 90.05  ? 59   TYR E CG    1 
ATOM   179   C  CD1   . TYR A 1 30  ? 217.154 212.213 283.604 1.00 90.44  ? 59   TYR E CD1   1 
ATOM   180   C  CD2   . TYR A 1 30  ? 216.553 210.323 282.290 1.00 92.52  ? 59   TYR E CD2   1 
ATOM   181   C  CE1   . TYR A 1 30  ? 216.693 213.055 282.616 1.00 89.88  ? 59   TYR E CE1   1 
ATOM   182   C  CE2   . TYR A 1 30  ? 216.091 211.158 281.295 1.00 93.93  ? 59   TYR E CE2   1 
ATOM   183   C  CZ    . TYR A 1 30  ? 216.161 212.522 281.463 1.00 90.13  ? 59   TYR E CZ    1 
ATOM   184   O  OH    . TYR A 1 30  ? 215.699 213.358 280.474 1.00 93.73  ? 59   TYR E OH    1 
ATOM   185   N  N     . LEU A 1 31  ? 217.422 211.577 287.045 1.00 98.76  ? 60   LEU E N     1 
ATOM   186   C  CA    . LEU A 1 31  ? 217.319 212.789 287.850 1.00 97.76  ? 60   LEU E CA    1 
ATOM   187   C  C     . LEU A 1 31  ? 218.349 213.782 287.333 1.00 104.11 ? 60   LEU E C     1 
ATOM   188   O  O     . LEU A 1 31  ? 219.556 213.550 287.460 1.00 114.39 ? 60   LEU E O     1 
ATOM   189   C  CB    . LEU A 1 31  ? 217.535 212.471 289.330 1.00 95.90  ? 60   LEU E CB    1 
ATOM   190   C  CG    . LEU A 1 31  ? 217.456 213.581 290.375 1.00 102.26 ? 60   LEU E CG    1 
ATOM   191   C  CD1   . LEU A 1 31  ? 216.870 213.019 291.657 1.00 101.51 ? 60   LEU E CD1   1 
ATOM   192   C  CD2   . LEU A 1 31  ? 218.827 214.172 290.642 1.00 103.96 ? 60   LEU E CD2   1 
ATOM   193   N  N     . GLN A 1 32  ? 217.881 214.882 286.753 1.00 94.80  ? 61   GLN E N     1 
ATOM   194   C  CA    . GLN A 1 32  ? 218.742 215.853 286.095 1.00 92.67  ? 61   GLN E CA    1 
ATOM   195   C  C     . GLN A 1 32  ? 218.764 217.158 286.881 1.00 98.34  ? 61   GLN E C     1 
ATOM   196   O  O     . GLN A 1 32  ? 217.733 217.603 287.393 1.00 103.99 ? 61   GLN E O     1 
ATOM   197   C  CB    . GLN A 1 32  ? 218.273 216.111 284.661 1.00 89.65  ? 61   GLN E CB    1 
ATOM   198   C  CG    . GLN A 1 32  ? 219.009 217.231 283.952 1.00 94.97  ? 61   GLN E CG    1 
ATOM   199   C  CD    . GLN A 1 32  ? 218.987 217.078 282.446 1.00 100.42 ? 61   GLN E CD    1 
ATOM   200   O  OE1   . GLN A 1 32  ? 219.997 217.288 281.775 1.00 104.79 ? 61   GLN E OE1   1 
ATOM   201   N  NE2   . GLN A 1 32  ? 217.832 216.711 281.906 1.00 100.51 ? 61   GLN E NE2   1 
ATOM   202   N  N     . VAL A 1 33  ? 219.942 217.766 286.971 1.00 90.79  ? 62   VAL E N     1 
ATOM   203   C  CA    . VAL A 1 33  ? 220.123 219.023 287.687 1.00 80.93  ? 62   VAL E CA    1 
ATOM   204   C  C     . VAL A 1 33  ? 220.069 220.170 286.686 1.00 86.03  ? 62   VAL E C     1 
ATOM   205   O  O     . VAL A 1 33  ? 220.849 220.207 285.729 1.00 89.03  ? 62   VAL E O     1 
ATOM   206   C  CB    . VAL A 1 33  ? 221.449 219.035 288.460 1.00 75.23  ? 62   VAL E CB    1 
ATOM   207   C  CG1   . VAL A 1 33  ? 221.724 220.420 289.016 1.00 77.56  ? 62   VAL E CG1   1 
ATOM   208   C  CG2   . VAL A 1 33  ? 221.417 218.009 289.573 1.00 88.30  ? 62   VAL E CG2   1 
ATOM   209   N  N     . VAL A 1 34  ? 219.154 221.108 286.909 1.00 94.89  ? 63   VAL E N     1 
ATOM   210   C  CA    . VAL A 1 34  ? 219.040 222.294 286.073 1.00 96.39  ? 63   VAL E CA    1 
ATOM   211   C  C     . VAL A 1 34  ? 219.710 223.501 286.716 1.00 100.65 ? 63   VAL E C     1 
ATOM   212   O  O     . VAL A 1 34  ? 220.071 224.454 286.026 1.00 106.55 ? 63   VAL E O     1 
ATOM   213   C  CB    . VAL A 1 34  ? 217.559 222.584 285.749 1.00 95.13  ? 63   VAL E CB    1 
ATOM   214   C  CG1   . VAL A 1 34  ? 216.833 221.297 285.434 1.00 94.40  ? 63   VAL E CG1   1 
ATOM   215   C  CG2   . VAL A 1 34  ? 216.887 223.303 286.902 1.00 97.01  ? 63   VAL E CG2   1 
ATOM   216   N  N     . ALA A 1 35  ? 219.879 223.477 288.035 1.00 97.75  ? 64   ALA E N     1 
ATOM   217   C  CA    . ALA A 1 35  ? 220.572 224.531 288.760 1.00 95.90  ? 64   ALA E CA    1 
ATOM   218   C  C     . ALA A 1 35  ? 221.506 223.887 289.772 1.00 97.78  ? 64   ALA E C     1 
ATOM   219   O  O     . ALA A 1 35  ? 221.047 223.269 290.738 1.00 102.20 ? 64   ALA E O     1 
ATOM   220   C  CB    . ALA A 1 35  ? 219.586 225.470 289.458 1.00 94.31  ? 64   ALA E CB    1 
ATOM   221   N  N     . ALA A 1 36  ? 222.810 224.037 289.552 1.00 98.45  ? 65   ALA E N     1 
ATOM   222   C  CA    . ALA A 1 36  ? 223.806 223.351 290.363 1.00 101.27 ? 65   ALA E CA    1 
ATOM   223   C  C     . ALA A 1 36  ? 224.025 223.997 291.722 1.00 100.73 ? 65   ALA E C     1 
ATOM   224   O  O     . ALA A 1 36  ? 224.889 223.534 292.475 1.00 103.04 ? 65   ALA E O     1 
ATOM   225   C  CB    . ALA A 1 36  ? 225.135 223.279 289.610 1.00 103.71 ? 65   ALA E CB    1 
ATOM   226   N  N     . GLY A 1 37  ? 223.282 225.047 292.056 1.00 106.81 ? 66   GLY E N     1 
ATOM   227   C  CA    . GLY A 1 37  ? 223.414 225.702 293.338 1.00 109.77 ? 66   GLY E CA    1 
ATOM   228   C  C     . GLY A 1 37  ? 224.172 227.011 293.328 1.00 113.78 ? 66   GLY E C     1 
ATOM   229   O  O     . GLY A 1 37  ? 224.441 227.554 294.406 1.00 116.01 ? 66   GLY E O     1 
ATOM   230   N  N     . SER A 1 38  ? 224.522 227.538 292.157 1.00 105.99 ? 67   SER E N     1 
ATOM   231   C  CA    . SER A 1 38  ? 225.247 228.796 292.091 1.00 97.92  ? 67   SER E CA    1 
ATOM   232   C  C     . SER A 1 38  ? 224.402 229.929 292.664 1.00 101.05 ? 67   SER E C     1 
ATOM   233   O  O     . SER A 1 38  ? 223.174 229.847 292.748 1.00 110.79 ? 67   SER E O     1 
ATOM   234   C  CB    . SER A 1 38  ? 225.640 229.113 290.649 1.00 98.78  ? 67   SER E CB    1 
ATOM   235   O  OG    . SER A 1 38  ? 226.396 228.058 290.081 1.00 107.22 ? 67   SER E OG    1 
ATOM   236   N  N     . ARG A 1 39  ? 225.085 230.999 293.074 1.00 89.07  ? 68   ARG E N     1 
ATOM   237   C  CA    . ARG A 1 39  ? 224.395 232.120 293.702 1.00 89.62  ? 68   ARG E CA    1 
ATOM   238   C  C     . ARG A 1 39  ? 223.398 232.763 292.748 1.00 90.85  ? 68   ARG E C     1 
ATOM   239   O  O     . ARG A 1 39  ? 222.275 233.096 293.145 1.00 95.12  ? 68   ARG E O     1 
ATOM   240   C  CB    . ARG A 1 39  ? 225.412 233.152 294.190 1.00 85.87  ? 68   ARG E CB    1 
ATOM   241   C  CG    . ARG A 1 39  ? 224.805 234.287 294.993 1.00 90.00  ? 68   ARG E CG    1 
ATOM   242   C  CD    . ARG A 1 39  ? 225.880 235.102 295.691 1.00 92.56  ? 68   ARG E CD    1 
ATOM   243   N  NE    . ARG A 1 39  ? 225.311 236.169 296.506 1.00 93.80  ? 68   ARG E NE    1 
ATOM   244   C  CZ    . ARG A 1 39  ? 226.020 237.140 297.065 1.00 91.86  ? 68   ARG E CZ    1 
ATOM   245   N  NH1   . ARG A 1 39  ? 227.333 237.210 296.920 1.00 91.88  ? 68   ARG E NH1   1 
ATOM   246   N  NH2   . ARG A 1 39  ? 225.395 238.063 297.790 1.00 94.68  ? 68   ARG E NH2   1 
ATOM   247   N  N     . ASP A 1 40  ? 223.786 232.946 291.486 1.00 91.56  ? 69   ASP E N     1 
ATOM   248   C  CA    . ASP A 1 40  ? 222.909 233.616 290.533 1.00 95.84  ? 69   ASP E CA    1 
ATOM   249   C  C     . ASP A 1 40  ? 221.743 232.722 290.125 1.00 101.87 ? 69   ASP E C     1 
ATOM   250   O  O     . ASP A 1 40  ? 220.591 233.170 290.080 1.00 108.09 ? 69   ASP E O     1 
ATOM   251   C  CB    . ASP A 1 40  ? 223.707 234.052 289.306 1.00 95.63  ? 69   ASP E CB    1 
ATOM   252   C  CG    . ASP A 1 40  ? 224.503 232.919 288.697 1.00 96.62  ? 69   ASP E CG    1 
ATOM   253   O  OD1   . ASP A 1 40  ? 224.759 231.927 289.409 1.00 95.11  ? 69   ASP E OD1   1 
ATOM   254   O  OD2   . ASP A 1 40  ? 224.873 233.019 287.510 1.00 97.97  ? 69   ASP E OD2   1 
ATOM   255   N  N     . SER A 1 41  ? 222.018 231.453 289.827 1.00 96.55  ? 70   SER E N     1 
ATOM   256   C  CA    . SER A 1 41  ? 221.003 230.569 289.267 1.00 93.44  ? 70   SER E CA    1 
ATOM   257   C  C     . SER A 1 41  ? 220.180 229.839 290.319 1.00 86.41  ? 70   SER E C     1 
ATOM   258   O  O     . SER A 1 41  ? 219.174 229.212 289.970 1.00 80.04  ? 70   SER E O     1 
ATOM   259   C  CB    . SER A 1 41  ? 221.656 229.540 288.341 1.00 92.87  ? 70   SER E CB    1 
ATOM   260   O  OG    . SER A 1 41  ? 222.946 229.184 288.804 1.00 92.17  ? 70   SER E OG    1 
ATOM   261   N  N     . GLY A 1 42  ? 220.571 229.902 291.585 1.00 79.75  ? 71   GLY E N     1 
ATOM   262   C  CA    . GLY A 1 42  ? 219.843 229.199 292.618 1.00 80.81  ? 71   GLY E CA    1 
ATOM   263   C  C     . GLY A 1 42  ? 220.051 227.699 292.543 1.00 82.58  ? 71   GLY E C     1 
ATOM   264   O  O     . GLY A 1 42  ? 220.933 227.188 291.848 1.00 84.17  ? 71   GLY E O     1 
ATOM   265   N  N     . ALA A 1 43  ? 219.209 226.982 293.283 1.00 91.12  ? 72   ALA E N     1 
ATOM   266   C  CA    . ALA A 1 43  ? 219.248 225.526 293.338 1.00 88.51  ? 72   ALA E CA    1 
ATOM   267   C  C     . ALA A 1 43  ? 217.900 224.978 292.894 1.00 93.83  ? 72   ALA E C     1 
ATOM   268   O  O     . ALA A 1 43  ? 216.861 225.365 293.438 1.00 97.90  ? 72   ALA E O     1 
ATOM   269   C  CB    . ALA A 1 43  ? 219.593 225.037 294.745 1.00 85.43  ? 72   ALA E CB    1 
ATOM   270   N  N     . ALA A 1 44  ? 217.920 224.081 291.912 1.00 69.13  ? 73   ALA E N     1 
ATOM   271   C  CA    . ALA A 1 44  ? 216.704 223.455 291.417 1.00 64.84  ? 73   ALA E CA    1 
ATOM   272   C  C     . ALA A 1 44  ? 217.036 222.062 290.909 1.00 60.47  ? 73   ALA E C     1 
ATOM   273   O  O     . ALA A 1 44  ? 218.168 221.787 290.505 1.00 70.39  ? 73   ALA E O     1 
ATOM   274   C  CB    . ALA A 1 44  ? 216.053 224.284 290.307 1.00 72.07  ? 73   ALA E CB    1 
ATOM   275   N  N     . LEU A 1 45  ? 216.035 221.185 290.930 1.00 77.70  ? 74   LEU E N     1 
ATOM   276   C  CA    . LEU A 1 45  ? 216.217 219.796 290.539 1.00 81.68  ? 74   LEU E CA    1 
ATOM   277   C  C     . LEU A 1 45  ? 215.074 219.367 289.635 1.00 86.38  ? 74   LEU E C     1 
ATOM   278   O  O     . LEU A 1 45  ? 213.939 219.822 289.797 1.00 94.65  ? 74   LEU E O     1 
ATOM   279   C  CB    . LEU A 1 45  ? 216.287 218.883 291.766 1.00 81.54  ? 74   LEU E CB    1 
ATOM   280   C  CG    . LEU A 1 45  ? 216.924 217.514 291.550 1.00 79.26  ? 74   LEU E CG    1 
ATOM   281   C  CD1   . LEU A 1 45  ? 218.425 217.607 291.740 1.00 79.09  ? 74   LEU E CD1   1 
ATOM   282   C  CD2   . LEU A 1 45  ? 216.324 216.504 292.507 1.00 83.52  ? 74   LEU E CD2   1 
ATOM   283   N  N     . TYR A 1 46  ? 215.379 218.483 288.687 1.00 86.28  ? 75   TYR E N     1 
ATOM   284   C  CA    . TYR A 1 46  ? 214.411 218.007 287.708 1.00 82.14  ? 75   TYR E CA    1 
ATOM   285   C  C     . TYR A 1 46  ? 214.444 216.488 287.668 1.00 84.16  ? 75   TYR E C     1 
ATOM   286   O  O     . TYR A 1 46  ? 215.516 215.891 287.534 1.00 90.54  ? 75   TYR E O     1 
ATOM   287   C  CB    . TYR A 1 46  ? 214.713 218.581 286.323 1.00 83.23  ? 75   TYR E CB    1 
ATOM   288   C  CG    . TYR A 1 46  ? 213.833 218.054 285.216 1.00 86.32  ? 75   TYR E CG    1 
ATOM   289   C  CD1   . TYR A 1 46  ? 212.502 218.432 285.119 1.00 90.00  ? 75   TYR E CD1   1 
ATOM   290   C  CD2   . TYR A 1 46  ? 214.338 217.186 284.258 1.00 90.11  ? 75   TYR E CD2   1 
ATOM   291   C  CE1   . TYR A 1 46  ? 211.698 217.955 284.103 1.00 86.69  ? 75   TYR E CE1   1 
ATOM   292   C  CE2   . TYR A 1 46  ? 213.543 216.706 283.241 1.00 87.54  ? 75   TYR E CE2   1 
ATOM   293   C  CZ    . TYR A 1 46  ? 212.224 217.093 283.168 1.00 85.26  ? 75   TYR E CZ    1 
ATOM   294   O  OH    . TYR A 1 46  ? 211.432 216.613 282.153 1.00 90.92  ? 75   TYR E OH    1 
ATOM   295   N  N     . VAL A 1 47  ? 213.273 215.869 287.778 1.00 78.42  ? 76   VAL E N     1 
ATOM   296   C  CA    . VAL A 1 47  ? 213.138 214.418 287.745 1.00 80.76  ? 76   VAL E CA    1 
ATOM   297   C  C     . VAL A 1 47  ? 212.331 214.048 286.512 1.00 85.55  ? 76   VAL E C     1 
ATOM   298   O  O     . VAL A 1 47  ? 211.230 214.570 286.304 1.00 94.70  ? 76   VAL E O     1 
ATOM   299   C  CB    . VAL A 1 47  ? 212.472 213.879 289.024 1.00 82.86  ? 76   VAL E CB    1 
ATOM   300   C  CG1   . VAL A 1 47  ? 211.767 212.561 288.746 1.00 86.80  ? 76   VAL E CG1   1 
ATOM   301   C  CG2   . VAL A 1 47  ? 213.502 213.711 290.124 1.00 89.11  ? 76   VAL E CG2   1 
ATOM   302   N  N     . PHE A 1 48  ? 212.880 213.155 285.693 1.00 94.38  ? 77   PHE E N     1 
ATOM   303   C  CA    . PHE A 1 48  ? 212.240 212.721 284.461 1.00 91.64  ? 77   PHE E CA    1 
ATOM   304   C  C     . PHE A 1 48  ? 211.728 211.299 284.619 1.00 92.37  ? 77   PHE E C     1 
ATOM   305   O  O     . PHE A 1 48  ? 212.412 210.439 285.181 1.00 101.52 ? 77   PHE E O     1 
ATOM   306   C  CB    . PHE A 1 48  ? 213.204 212.792 283.275 1.00 90.35  ? 77   PHE E CB    1 
ATOM   307   C  CG    . PHE A 1 48  ? 212.597 212.353 281.973 1.00 92.13  ? 77   PHE E CG    1 
ATOM   308   C  CD1   . PHE A 1 48  ? 211.872 213.242 281.199 1.00 97.30  ? 77   PHE E CD1   1 
ATOM   309   C  CD2   . PHE A 1 48  ? 212.746 211.052 281.525 1.00 93.39  ? 77   PHE E CD2   1 
ATOM   310   C  CE1   . PHE A 1 48  ? 211.311 212.842 280.001 1.00 97.71  ? 77   PHE E CE1   1 
ATOM   311   C  CE2   . PHE A 1 48  ? 212.187 210.647 280.330 1.00 98.50  ? 77   PHE E CE2   1 
ATOM   312   C  CZ    . PHE A 1 48  ? 211.469 211.543 279.568 1.00 100.03 ? 77   PHE E CZ    1 
ATOM   313   N  N     . SER A 1 49  ? 210.523 211.059 284.114 1.00 123.67 ? 78   SER E N     1 
ATOM   314   C  CA    . SER A 1 49  ? 209.940 209.728 284.115 1.00 129.84 ? 78   SER E CA    1 
ATOM   315   C  C     . SER A 1 49  ? 209.146 209.547 282.833 1.00 129.47 ? 78   SER E C     1 
ATOM   316   O  O     . SER A 1 49  ? 208.876 210.505 282.105 1.00 130.62 ? 78   SER E O     1 
ATOM   317   C  CB    . SER A 1 49  ? 209.048 209.498 285.339 1.00 131.68 ? 78   SER E CB    1 
ATOM   318   O  OG    . SER A 1 49  ? 208.092 208.484 285.081 1.00 131.87 ? 78   SER E OG    1 
ATOM   319   N  N     . GLU A 1 50  ? 208.783 208.294 282.559 1.00 136.21 ? 79   GLU E N     1 
ATOM   320   C  CA    . GLU A 1 50  ? 208.037 207.994 281.342 1.00 138.78 ? 79   GLU E CA    1 
ATOM   321   C  C     . GLU A 1 50  ? 206.672 208.669 281.347 1.00 135.47 ? 79   GLU E C     1 
ATOM   322   O  O     . GLU A 1 50  ? 206.227 209.193 280.320 1.00 134.40 ? 79   GLU E O     1 
ATOM   323   C  CB    . GLU A 1 50  ? 207.883 206.483 281.179 1.00 140.06 ? 79   GLU E CB    1 
ATOM   324   C  CG    . GLU A 1 50  ? 207.816 206.026 279.736 1.00 142.28 ? 79   GLU E CG    1 
ATOM   325   C  CD    . GLU A 1 50  ? 209.042 206.436 278.948 1.00 143.54 ? 79   GLU E CD    1 
ATOM   326   O  OE1   . GLU A 1 50  ? 210.044 205.691 278.978 1.00 144.21 ? 79   GLU E OE1   1 
ATOM   327   O  OE2   . GLU A 1 50  ? 209.011 207.507 278.307 1.00 141.93 ? 79   GLU E OE2   1 
ATOM   328   N  N     . PHE A 1 51  ? 205.997 208.672 282.494 1.00 132.39 ? 80   PHE E N     1 
ATOM   329   C  CA    . PHE A 1 51  ? 204.625 209.157 282.572 1.00 134.40 ? 80   PHE E CA    1 
ATOM   330   C  C     . PHE A 1 51  ? 204.494 210.502 283.267 1.00 137.65 ? 80   PHE E C     1 
ATOM   331   O  O     . PHE A 1 51  ? 203.490 211.193 283.065 1.00 142.00 ? 80   PHE E O     1 
ATOM   332   C  CB    . PHE A 1 51  ? 203.744 208.135 283.300 1.00 136.28 ? 80   PHE E CB    1 
ATOM   333   C  CG    . PHE A 1 51  ? 204.106 206.706 283.012 1.00 138.04 ? 80   PHE E CG    1 
ATOM   334   C  CD1   . PHE A 1 51  ? 204.267 206.264 281.710 1.00 139.00 ? 80   PHE E CD1   1 
ATOM   335   C  CD2   . PHE A 1 51  ? 204.288 205.805 284.047 1.00 137.86 ? 80   PHE E CD2   1 
ATOM   336   C  CE1   . PHE A 1 51  ? 204.604 204.953 281.446 1.00 138.54 ? 80   PHE E CE1   1 
ATOM   337   C  CE2   . PHE A 1 51  ? 204.621 204.490 283.788 1.00 137.21 ? 80   PHE E CE2   1 
ATOM   338   C  CZ    . PHE A 1 51  ? 204.780 204.064 282.486 1.00 138.19 ? 80   PHE E CZ    1 
ATOM   339   N  N     . ASN A 1 52  ? 205.471 210.891 284.081 1.00 131.17 ? 81   ASN E N     1 
ATOM   340   C  CA    . ASN A 1 52  ? 205.398 212.126 284.844 1.00 132.16 ? 81   ASN E CA    1 
ATOM   341   C  C     . ASN A 1 52  ? 206.738 212.845 284.799 1.00 127.64 ? 81   ASN E C     1 
ATOM   342   O  O     . ASN A 1 52  ? 207.780 212.251 284.517 1.00 129.99 ? 81   ASN E O     1 
ATOM   343   C  CB    . ASN A 1 52  ? 204.996 211.866 286.300 1.00 132.82 ? 81   ASN E CB    1 
ATOM   344   C  CG    . ASN A 1 52  ? 203.782 210.969 286.418 1.00 135.88 ? 81   ASN E CG    1 
ATOM   345   O  OD1   . ASN A 1 52  ? 203.823 209.933 287.081 1.00 139.02 ? 81   ASN E OD1   1 
ATOM   346   N  ND2   . ASN A 1 52  ? 202.690 211.365 285.775 1.00 134.73 ? 81   ASN E ND2   1 
ATOM   347   N  N     . ARG A 1 53  ? 206.692 214.145 285.071 1.00 102.75 ? 82   ARG E N     1 
ATOM   348   C  CA    . ARG A 1 53  ? 207.884 214.972 285.164 1.00 100.47 ? 82   ARG E CA    1 
ATOM   349   C  C     . ARG A 1 53  ? 207.735 215.914 286.348 1.00 105.97 ? 82   ARG E C     1 
ATOM   350   O  O     . ARG A 1 53  ? 206.697 216.563 286.507 1.00 112.53 ? 82   ARG E O     1 
ATOM   351   C  CB    . ARG A 1 53  ? 208.113 215.761 283.874 1.00 105.55 ? 82   ARG E CB    1 
ATOM   352   C  CG    . ARG A 1 53  ? 208.646 214.914 282.733 1.00 108.09 ? 82   ARG E CG    1 
ATOM   353   C  CD    . ARG A 1 53  ? 208.490 215.618 281.396 1.00 114.53 ? 82   ARG E CD    1 
ATOM   354   N  NE    . ARG A 1 53  ? 208.706 214.716 280.271 1.00 113.72 ? 82   ARG E NE    1 
ATOM   355   C  CZ    . ARG A 1 53  ? 207.862 213.766 279.893 1.00 114.12 ? 82   ARG E CZ    1 
ATOM   356   N  NH1   . ARG A 1 53  ? 206.711 213.573 280.519 1.00 111.66 ? 82   ARG E NH1   1 
ATOM   357   N  NH2   . ARG A 1 53  ? 208.176 212.993 278.858 1.00 112.29 ? 82   ARG E NH2   1 
ATOM   358   N  N     . TYR A 1 54  ? 208.775 215.989 287.175 1.00 94.35  ? 83   TYR E N     1 
ATOM   359   C  CA    . TYR A 1 54  ? 208.723 216.736 288.422 1.00 92.78  ? 83   TYR E CA    1 
ATOM   360   C  C     . TYR A 1 54  ? 209.823 217.784 288.454 1.00 94.97  ? 83   TYR E C     1 
ATOM   361   O  O     . TYR A 1 54  ? 210.867 217.636 287.814 1.00 102.26 ? 83   TYR E O     1 
ATOM   362   C  CB    . TYR A 1 54  ? 208.860 215.812 289.638 1.00 85.76  ? 83   TYR E CB    1 
ATOM   363   C  CG    . TYR A 1 54  ? 207.899 214.647 289.635 1.00 85.99  ? 83   TYR E CG    1 
ATOM   364   C  CD1   . TYR A 1 54  ? 208.207 213.469 288.972 1.00 91.62  ? 83   TYR E CD1   1 
ATOM   365   C  CD2   . TYR A 1 54  ? 206.683 214.729 290.296 1.00 91.49  ? 83   TYR E CD2   1 
ATOM   366   C  CE1   . TYR A 1 54  ? 207.329 212.404 288.968 1.00 99.10  ? 83   TYR E CE1   1 
ATOM   367   C  CE2   . TYR A 1 54  ? 205.799 213.670 290.299 1.00 96.72  ? 83   TYR E CE2   1 
ATOM   368   C  CZ    . TYR A 1 54  ? 206.128 212.510 289.634 1.00 103.46 ? 83   TYR E CZ    1 
ATOM   369   O  OH    . TYR A 1 54  ? 205.249 211.452 289.634 1.00 109.69 ? 83   TYR E OH    1 
ATOM   370   N  N     . LEU A 1 55  ? 209.572 218.849 289.210 1.00 80.47  ? 84   LEU E N     1 
ATOM   371   C  CA    . LEU A 1 55  ? 210.530 219.923 289.410 1.00 82.18  ? 84   LEU E CA    1 
ATOM   372   C  C     . LEU A 1 55  ? 210.637 220.220 290.897 1.00 84.71  ? 84   LEU E C     1 
ATOM   373   O  O     . LEU A 1 55  ? 209.625 220.260 291.603 1.00 93.97  ? 84   LEU E O     1 
ATOM   374   C  CB    . LEU A 1 55  ? 210.117 221.184 288.647 1.00 87.20  ? 84   LEU E CB    1 
ATOM   375   C  CG    . LEU A 1 55  ? 211.050 222.390 288.749 1.00 86.64  ? 84   LEU E CG    1 
ATOM   376   C  CD1   . LEU A 1 55  ? 212.368 222.107 288.055 1.00 85.64  ? 84   LEU E CD1   1 
ATOM   377   C  CD2   . LEU A 1 55  ? 210.390 223.626 288.164 1.00 91.12  ? 84   LEU E CD2   1 
ATOM   378   N  N     . PHE A 1 56  ? 211.863 220.424 291.370 1.00 74.84  ? 85   PHE E N     1 
ATOM   379   C  CA    . PHE A 1 56  ? 212.128 220.718 292.770 1.00 77.30  ? 85   PHE E CA    1 
ATOM   380   C  C     . PHE A 1 56  ? 212.751 222.099 292.903 1.00 82.72  ? 85   PHE E C     1 
ATOM   381   O  O     . PHE A 1 56  ? 213.662 222.453 292.147 1.00 87.43  ? 85   PHE E O     1 
ATOM   382   C  CB    . PHE A 1 56  ? 213.062 219.678 293.392 1.00 77.74  ? 85   PHE E CB    1 
ATOM   383   C  CG    . PHE A 1 56  ? 212.413 218.349 293.639 1.00 79.67  ? 85   PHE E CG    1 
ATOM   384   C  CD1   . PHE A 1 56  ? 212.228 217.450 292.606 1.00 84.51  ? 85   PHE E CD1   1 
ATOM   385   C  CD2   . PHE A 1 56  ? 211.995 217.996 294.909 1.00 83.31  ? 85   PHE E CD2   1 
ATOM   386   C  CE1   . PHE A 1 56  ? 211.635 216.225 292.834 1.00 85.63  ? 85   PHE E CE1   1 
ATOM   387   C  CE2   . PHE A 1 56  ? 211.399 216.774 295.141 1.00 81.44  ? 85   PHE E CE2   1 
ATOM   388   C  CZ    . PHE A 1 56  ? 211.221 215.887 294.103 1.00 81.99  ? 85   PHE E CZ    1 
ATOM   389   N  N     . ASN A 1 57  ? 212.253 222.874 293.865 1.00 90.61  ? 86   ASN E N     1 
ATOM   390   C  CA    . ASN A 1 57  ? 212.842 224.156 294.246 1.00 86.57  ? 86   ASN E CA    1 
ATOM   391   C  C     . ASN A 1 57  ? 212.920 225.108 293.050 1.00 94.51  ? 86   ASN E C     1 
ATOM   392   O  O     . ASN A 1 57  ? 213.993 225.473 292.571 1.00 95.01  ? 86   ASN E O     1 
ATOM   393   C  CB    . ASN A 1 57  ? 214.225 223.953 294.871 1.00 87.66  ? 86   ASN E CB    1 
ATOM   394   C  CG    . ASN A 1 57  ? 214.155 223.650 296.349 1.00 95.34  ? 86   ASN E CG    1 
ATOM   395   O  OD1   . ASN A 1 57  ? 213.860 224.525 297.162 1.00 98.94  ? 86   ASN E OD1   1 
ATOM   396   N  ND2   . ASN A 1 57  ? 214.437 222.406 296.710 1.00 100.84 ? 86   ASN E ND2   1 
ATOM   397   N  N     . CYS A 1 58  ? 211.743 225.496 292.573 1.00 108.94 ? 87   CYS E N     1 
ATOM   398   C  CA    . CYS A 1 58  ? 211.652 226.386 291.419 1.00 107.65 ? 87   CYS E CA    1 
ATOM   399   C  C     . CYS A 1 58  ? 212.160 227.763 291.823 1.00 108.96 ? 87   CYS E C     1 
ATOM   400   O  O     . CYS A 1 58  ? 211.399 228.610 292.294 1.00 112.68 ? 87   CYS E O     1 
ATOM   401   C  CB    . CYS A 1 58  ? 210.215 226.455 290.916 1.00 109.06 ? 87   CYS E CB    1 
ATOM   402   S  SG    . CYS A 1 58  ? 210.042 227.153 289.263 1.00 120.00 ? 87   CYS E SG    1 
ATOM   403   N  N     . GLY A 1 59  ? 213.456 227.993 291.622 1.00 105.85 ? 88   GLY E N     1 
ATOM   404   C  CA    . GLY A 1 59  ? 214.084 229.248 291.973 1.00 105.32 ? 88   GLY E CA    1 
ATOM   405   C  C     . GLY A 1 59  ? 213.933 230.289 290.883 1.00 110.76 ? 88   GLY E C     1 
ATOM   406   O  O     . GLY A 1 59  ? 213.368 230.047 289.815 1.00 115.83 ? 88   GLY E O     1 
ATOM   407   N  N     . GLU A 1 60  ? 214.446 231.481 291.173 1.00 104.83 ? 89   GLU E N     1 
ATOM   408   C  CA    . GLU A 1 60  ? 214.341 232.595 290.242 1.00 104.14 ? 89   GLU E CA    1 
ATOM   409   C  C     . GLU A 1 60  ? 215.233 232.348 289.033 1.00 105.83 ? 89   GLU E C     1 
ATOM   410   O  O     . GLU A 1 60  ? 216.407 231.994 289.178 1.00 109.22 ? 89   GLU E O     1 
ATOM   411   C  CB    . GLU A 1 60  ? 214.724 233.903 290.930 1.00 104.37 ? 89   GLU E CB    1 
ATOM   412   C  CG    . GLU A 1 60  ? 214.280 235.143 290.177 1.00 109.53 ? 89   GLU E CG    1 
ATOM   413   C  CD    . GLU A 1 60  ? 214.409 236.403 291.005 1.00 110.46 ? 89   GLU E CD    1 
ATOM   414   O  OE1   . GLU A 1 60  ? 213.618 236.571 291.956 1.00 106.19 ? 89   GLU E OE1   1 
ATOM   415   O  OE2   . GLU A 1 60  ? 215.301 237.224 290.707 1.00 110.00 ? 89   GLU E OE2   1 
ATOM   416   N  N     . GLY A 1 61  ? 214.672 232.536 287.841 1.00 96.33  ? 90   GLY E N     1 
ATOM   417   C  CA    . GLY A 1 61  ? 215.392 232.289 286.612 1.00 96.02  ? 90   GLY E CA    1 
ATOM   418   C  C     . GLY A 1 61  ? 215.458 230.839 286.193 1.00 97.69  ? 90   GLY E C     1 
ATOM   419   O  O     . GLY A 1 61  ? 216.105 230.534 285.184 1.00 98.03  ? 90   GLY E O     1 
ATOM   420   N  N     . VAL A 1 62  ? 214.813 229.934 286.934 1.00 99.50  ? 91   VAL E N     1 
ATOM   421   C  CA    . VAL A 1 62  ? 214.840 228.520 286.579 1.00 95.23  ? 91   VAL E CA    1 
ATOM   422   C  C     . VAL A 1 62  ? 214.107 228.278 285.268 1.00 95.10  ? 91   VAL E C     1 
ATOM   423   O  O     . VAL A 1 62  ? 214.538 227.454 284.451 1.00 98.84  ? 91   VAL E O     1 
ATOM   424   C  CB    . VAL A 1 62  ? 214.251 227.678 287.727 1.00 98.98  ? 91   VAL E CB    1 
ATOM   425   C  CG1   . VAL A 1 62  ? 213.789 226.321 287.225 1.00 96.80  ? 91   VAL E CG1   1 
ATOM   426   C  CG2   . VAL A 1 62  ? 215.274 227.517 288.836 1.00 100.37 ? 91   VAL E CG2   1 
ATOM   427   N  N     . GLN A 1 63  ? 213.005 228.994 285.035 1.00 91.92  ? 92   GLN E N     1 
ATOM   428   C  CA    . GLN A 1 63  ? 212.258 228.825 283.793 1.00 94.13  ? 92   GLN E CA    1 
ATOM   429   C  C     . GLN A 1 63  ? 213.133 229.109 282.580 1.00 97.95  ? 92   GLN E C     1 
ATOM   430   O  O     . GLN A 1 63  ? 213.008 228.446 281.545 1.00 106.35 ? 92   GLN E O     1 
ATOM   431   C  CB    . GLN A 1 63  ? 211.032 229.736 283.793 1.00 90.56  ? 92   GLN E CB    1 
ATOM   432   C  CG    . GLN A 1 63  ? 210.292 229.778 282.471 1.00 91.68  ? 92   GLN E CG    1 
ATOM   433   C  CD    . GLN A 1 63  ? 210.545 231.060 281.707 1.00 97.26  ? 92   GLN E CD    1 
ATOM   434   O  OE1   . GLN A 1 63  ? 211.257 231.946 282.179 1.00 97.89  ? 92   GLN E OE1   1 
ATOM   435   N  NE2   . GLN A 1 63  ? 209.963 231.166 280.519 1.00 102.69 ? 92   GLN E NE2   1 
ATOM   436   N  N     . ARG A 1 64  ? 214.031 230.091 282.691 1.00 90.54  ? 93   ARG E N     1 
ATOM   437   C  CA    . ARG A 1 64  ? 214.942 230.384 281.591 1.00 88.02  ? 93   ARG E CA    1 
ATOM   438   C  C     . ARG A 1 64  ? 215.856 229.201 281.301 1.00 93.32  ? 93   ARG E C     1 
ATOM   439   O  O     . ARG A 1 64  ? 216.065 228.838 280.138 1.00 101.81 ? 93   ARG E O     1 
ATOM   440   C  CB    . ARG A 1 64  ? 215.770 231.626 281.914 1.00 89.49  ? 93   ARG E CB    1 
ATOM   441   C  CG    . ARG A 1 64  ? 216.784 231.973 280.845 1.00 91.50  ? 93   ARG E CG    1 
ATOM   442   C  CD    . ARG A 1 64  ? 216.647 233.422 280.432 1.00 95.94  ? 93   ARG E CD    1 
ATOM   443   N  NE    . ARG A 1 64  ? 217.521 234.309 281.188 1.00 95.82  ? 93   ARG E NE    1 
ATOM   444   C  CZ    . ARG A 1 64  ? 218.744 234.649 280.807 1.00 97.03  ? 93   ARG E CZ    1 
ATOM   445   N  NH1   . ARG A 1 64  ? 219.266 234.196 279.680 1.00 97.12  ? 93   ARG E NH1   1 
ATOM   446   N  NH2   . ARG A 1 64  ? 219.457 235.470 281.572 1.00 96.22  ? 93   ARG E NH2   1 
ATOM   447   N  N     . LEU A 1 65  ? 216.407 228.585 282.347 1.00 92.53  ? 94   LEU E N     1 
ATOM   448   C  CA    . LEU A 1 65  ? 217.295 227.445 282.167 1.00 94.08  ? 94   LEU E CA    1 
ATOM   449   C  C     . LEU A 1 65  ? 216.571 226.214 281.645 1.00 93.28  ? 94   LEU E C     1 
ATOM   450   O  O     . LEU A 1 65  ? 217.151 225.457 280.860 1.00 98.59  ? 94   LEU E O     1 
ATOM   451   C  CB    . LEU A 1 65  ? 217.988 227.105 283.487 1.00 92.21  ? 94   LEU E CB    1 
ATOM   452   C  CG    . LEU A 1 65  ? 218.861 228.202 284.096 1.00 90.75  ? 94   LEU E CG    1 
ATOM   453   C  CD1   . LEU A 1 65  ? 219.647 227.663 285.278 1.00 90.33  ? 94   LEU E CD1   1 
ATOM   454   C  CD2   . LEU A 1 65  ? 219.790 228.790 283.049 1.00 95.68  ? 94   LEU E CD2   1 
ATOM   455   N  N     . MET A 1 66  ? 215.322 225.998 282.057 1.00 97.18  ? 95   MET E N     1 
ATOM   456   C  CA    . MET A 1 66  ? 214.600 224.806 281.631 1.00 103.38 ? 95   MET E CA    1 
ATOM   457   C  C     . MET A 1 66  ? 214.195 224.891 280.165 1.00 107.18 ? 95   MET E C     1 
ATOM   458   O  O     . MET A 1 66  ? 214.196 223.878 279.458 1.00 113.67 ? 95   MET E O     1 
ATOM   459   C  CB    . MET A 1 66  ? 213.376 224.594 282.523 1.00 97.67  ? 95   MET E CB    1 
ATOM   460   C  CG    . MET A 1 66  ? 213.227 223.170 283.025 1.00 101.62 ? 95   MET E CG    1 
ATOM   461   S  SD    . MET A 1 66  ? 212.125 223.041 284.444 1.00 116.05 ? 95   MET E SD    1 
ATOM   462   C  CE    . MET A 1 66  ? 210.701 223.934 283.838 1.00 104.88 ? 95   MET E CE    1 
ATOM   463   N  N     . GLN A 1 67  ? 213.853 226.087 279.688 1.00 109.47 ? 96   GLN E N     1 
ATOM   464   C  CA    . GLN A 1 67  ? 213.538 226.272 278.279 1.00 110.47 ? 96   GLN E CA    1 
ATOM   465   C  C     . GLN A 1 67  ? 214.778 226.258 277.396 1.00 111.05 ? 96   GLN E C     1 
ATOM   466   O  O     . GLN A 1 67  ? 214.727 225.706 276.292 1.00 115.41 ? 96   GLN E O     1 
ATOM   467   C  CB    . GLN A 1 67  ? 212.762 227.583 278.088 1.00 111.56 ? 96   GLN E CB    1 
ATOM   468   C  CG    . GLN A 1 67  ? 212.581 228.040 276.641 1.00 116.28 ? 96   GLN E CG    1 
ATOM   469   C  CD    . GLN A 1 67  ? 213.747 228.864 276.121 1.00 119.48 ? 96   GLN E CD    1 
ATOM   470   O  OE1   . GLN A 1 67  ? 214.618 229.280 276.885 1.00 121.72 ? 96   GLN E OE1   1 
ATOM   471   N  NE2   . GLN A 1 67  ? 213.770 229.100 274.815 1.00 117.83 ? 96   GLN E NE2   1 
ATOM   472   N  N     . GLU A 1 68  ? 215.885 226.838 277.856 1.00 106.37 ? 97   GLU E N     1 
ATOM   473   C  CA    . GLU A 1 68  ? 217.105 226.910 277.063 1.00 106.81 ? 97   GLU E CA    1 
ATOM   474   C  C     . GLU A 1 68  ? 217.785 225.559 276.894 1.00 109.68 ? 97   GLU E C     1 
ATOM   475   O  O     . GLU A 1 68  ? 218.545 225.377 275.936 1.00 114.36 ? 97   GLU E O     1 
ATOM   476   C  CB    . GLU A 1 68  ? 218.082 227.904 277.701 1.00 108.54 ? 97   GLU E CB    1 
ATOM   477   C  CG    . GLU A 1 68  ? 219.259 228.302 276.824 1.00 112.22 ? 97   GLU E CG    1 
ATOM   478   C  CD    . GLU A 1 68  ? 220.534 227.565 277.182 1.00 116.04 ? 97   GLU E CD    1 
ATOM   479   O  OE1   . GLU A 1 68  ? 220.447 226.512 277.847 1.00 114.34 ? 97   GLU E OE1   1 
ATOM   480   O  OE2   . GLU A 1 68  ? 221.623 228.040 276.802 1.00 118.71 ? 97   GLU E OE2   1 
ATOM   481   N  N     . HIS A 1 69  ? 217.524 224.605 277.788 1.00 105.88 ? 98   HIS E N     1 
ATOM   482   C  CA    . HIS A 1 69  ? 218.139 223.283 277.720 1.00 105.49 ? 98   HIS E CA    1 
ATOM   483   C  C     . HIS A 1 69  ? 217.185 222.239 277.156 1.00 107.92 ? 98   HIS E C     1 
ATOM   484   O  O     . HIS A 1 69  ? 217.401 221.039 277.349 1.00 108.22 ? 98   HIS E O     1 
ATOM   485   C  CB    . HIS A 1 69  ? 218.642 222.854 279.100 1.00 106.71 ? 98   HIS E CB    1 
ATOM   486   C  CG    . HIS A 1 69  ? 219.813 223.647 279.588 1.00 109.18 ? 98   HIS E CG    1 
ATOM   487   N  ND1   . HIS A 1 69  ? 221.004 223.715 278.899 1.00 115.00 ? 98   HIS E ND1   1 
ATOM   488   C  CD2   . HIS A 1 69  ? 219.977 224.405 280.698 1.00 106.28 ? 98   HIS E CD2   1 
ATOM   489   C  CE1   . HIS A 1 69  ? 221.852 224.481 279.564 1.00 115.89 ? 98   HIS E CE1   1 
ATOM   490   N  NE2   . HIS A 1 69  ? 221.252 224.913 280.658 1.00 113.38 ? 98   HIS E NE2   1 
ATOM   491   N  N     . LYS A 1 70  ? 216.129 222.678 276.468 1.00 124.31 ? 99   LYS E N     1 
ATOM   492   C  CA    . LYS A 1 70  ? 215.164 221.782 275.827 1.00 124.90 ? 99   LYS E CA    1 
ATOM   493   C  C     . LYS A 1 70  ? 214.506 220.846 276.838 1.00 126.61 ? 99   LYS E C     1 
ATOM   494   O  O     . LYS A 1 70  ? 214.184 219.697 276.531 1.00 129.56 ? 99   LYS E O     1 
ATOM   495   C  CB    . LYS A 1 70  ? 215.815 220.985 274.694 1.00 127.70 ? 99   LYS E CB    1 
ATOM   496   C  CG    . LYS A 1 70  ? 216.296 221.840 273.534 1.00 130.74 ? 99   LYS E CG    1 
ATOM   497   C  CD    . LYS A 1 70  ? 215.127 222.325 272.692 1.00 129.25 ? 99   LYS E CD    1 
ATOM   498   C  CE    . LYS A 1 70  ? 215.545 223.456 271.766 1.00 130.53 ? 99   LYS E CE    1 
ATOM   499   N  NZ    . LYS A 1 70  ? 216.640 223.047 270.843 1.00 128.57 ? 99   LYS E NZ    1 
ATOM   500   N  N     . LEU A 1 71  ? 214.305 221.340 278.056 1.00 106.76 ? 100  LEU E N     1 
ATOM   501   C  CA    . LEU A 1 71  ? 213.579 220.600 279.085 1.00 103.97 ? 100  LEU E CA    1 
ATOM   502   C  C     . LEU A 1 71  ? 212.130 221.066 279.044 1.00 103.43 ? 100  LEU E C     1 
ATOM   503   O  O     . LEU A 1 71  ? 211.821 222.210 279.388 1.00 104.01 ? 100  LEU E O     1 
ATOM   504   C  CB    . LEU A 1 71  ? 214.209 220.809 280.455 1.00 99.22  ? 100  LEU E CB    1 
ATOM   505   C  CG    . LEU A 1 71  ? 215.673 220.381 280.557 1.00 98.22  ? 100  LEU E CG    1 
ATOM   506   C  CD1   . LEU A 1 71  ? 216.155 220.464 281.989 1.00 102.28 ? 100  LEU E CD1   1 
ATOM   507   C  CD2   . LEU A 1 71  ? 215.855 218.975 280.012 1.00 103.26 ? 100  LEU E CD2   1 
ATOM   508   N  N     . LYS A 1 72  ? 211.239 220.177 278.613 1.00 108.82 ? 101  LYS E N     1 
ATOM   509   C  CA    . LYS A 1 72  ? 209.860 220.563 278.350 1.00 110.13 ? 101  LYS E CA    1 
ATOM   510   C  C     . LYS A 1 72  ? 209.153 220.987 279.631 1.00 108.63 ? 101  LYS E C     1 
ATOM   511   O  O     . LYS A 1 72  ? 209.319 220.374 280.688 1.00 112.39 ? 101  LYS E O     1 
ATOM   512   C  CB    . LYS A 1 72  ? 209.109 219.408 277.689 1.00 113.52 ? 101  LYS E CB    1 
ATOM   513   C  CG    . LYS A 1 72  ? 209.916 218.686 276.621 1.00 113.69 ? 101  LYS E CG    1 
ATOM   514   C  CD    . LYS A 1 72  ? 210.195 219.594 275.433 1.00 114.34 ? 101  LYS E CD    1 
ATOM   515   C  CE    . LYS A 1 72  ? 208.975 219.738 274.540 1.00 111.35 ? 101  LYS E CE    1 
ATOM   516   N  NZ    . LYS A 1 72  ? 209.303 220.432 273.265 1.00 107.68 ? 101  LYS E NZ    1 
ATOM   517   N  N     . VAL A 1 73  ? 208.360 222.049 279.524 1.00 121.12 ? 102  VAL E N     1 
ATOM   518   C  CA    . VAL A 1 73  ? 207.613 222.573 280.658 1.00 126.36 ? 102  VAL E CA    1 
ATOM   519   C  C     . VAL A 1 73  ? 206.138 222.201 280.613 1.00 127.76 ? 102  VAL E C     1 
ATOM   520   O  O     . VAL A 1 73  ? 205.482 222.216 281.665 1.00 131.66 ? 102  VAL E O     1 
ATOM   521   C  CB    . VAL A 1 73  ? 207.772 224.104 280.763 1.00 127.58 ? 102  VAL E CB    1 
ATOM   522   C  CG1   . VAL A 1 73  ? 207.581 224.563 282.196 1.00 125.90 ? 102  VAL E CG1   1 
ATOM   523   C  CG2   . VAL A 1 73  ? 209.132 224.532 280.238 1.00 125.38 ? 102  VAL E CG2   1 
ATOM   524   N  N     . ALA A 1 74  ? 205.598 221.858 279.446 1.00 145.07 ? 103  ALA E N     1 
ATOM   525   C  CA    . ALA A 1 74  ? 204.181 221.551 279.302 1.00 146.78 ? 103  ALA E CA    1 
ATOM   526   C  C     . ALA A 1 74  ? 203.814 220.162 279.809 1.00 146.68 ? 103  ALA E C     1 
ATOM   527   O  O     . ALA A 1 74  ? 202.681 219.721 279.591 1.00 147.97 ? 103  ALA E O     1 
ATOM   528   C  CB    . ALA A 1 74  ? 203.761 221.692 277.837 1.00 148.12 ? 103  ALA E CB    1 
ATOM   529   N  N     . ARG A 1 75  ? 204.734 219.463 280.471 1.00 139.55 ? 104  ARG E N     1 
ATOM   530   C  CA    . ARG A 1 75  ? 204.464 218.130 280.986 1.00 139.66 ? 104  ARG E CA    1 
ATOM   531   C  C     . ARG A 1 75  ? 204.644 218.023 282.493 1.00 139.65 ? 104  ARG E C     1 
ATOM   532   O  O     . ARG A 1 75  ? 204.442 216.937 283.049 1.00 137.97 ? 104  ARG E O     1 
ATOM   533   C  CB    . ARG A 1 75  ? 205.363 217.099 280.290 1.00 140.20 ? 104  ARG E CB    1 
ATOM   534   C  CG    . ARG A 1 75  ? 205.534 217.337 278.799 1.00 137.23 ? 104  ARG E CG    1 
ATOM   535   C  CD    . ARG A 1 75  ? 204.569 216.489 277.991 1.00 140.95 ? 104  ARG E CD    1 
ATOM   536   N  NE    . ARG A 1 75  ? 204.958 215.084 277.970 1.00 142.75 ? 104  ARG E NE    1 
ATOM   537   C  CZ    . ARG A 1 75  ? 204.511 214.197 277.092 1.00 143.28 ? 104  ARG E CZ    1 
ATOM   538   N  NH1   . ARG A 1 75  ? 203.650 214.535 276.146 1.00 142.50 ? 104  ARG E NH1   1 
ATOM   539   N  NH2   . ARG A 1 75  ? 204.939 212.940 277.164 1.00 143.25 ? 104  ARG E NH2   1 
ATOM   540   N  N     . LEU A 1 76  ? 205.017 219.108 283.167 1.00 118.80 ? 105  LEU E N     1 
ATOM   541   C  CA    . LEU A 1 76  ? 205.220 219.062 284.608 1.00 116.07 ? 105  LEU E CA    1 
ATOM   542   C  C     . LEU A 1 76  ? 203.907 218.789 285.329 1.00 115.76 ? 105  LEU E C     1 
ATOM   543   O  O     . LEU A 1 76  ? 202.850 219.293 284.943 1.00 116.21 ? 105  LEU E O     1 
ATOM   544   C  CB    . LEU A 1 76  ? 205.824 220.378 285.100 1.00 112.14 ? 105  LEU E CB    1 
ATOM   545   C  CG    . LEU A 1 76  ? 207.317 220.575 284.841 1.00 110.51 ? 105  LEU E CG    1 
ATOM   546   C  CD1   . LEU A 1 76  ? 207.748 221.969 285.259 1.00 111.54 ? 105  LEU E CD1   1 
ATOM   547   C  CD2   . LEU A 1 76  ? 208.126 219.519 285.570 1.00 113.73 ? 105  LEU E CD2   1 
ATOM   548   N  N     . ASP A 1 77  ? 203.979 217.984 286.386 1.00 115.36 ? 106  ASP E N     1 
ATOM   549   C  CA    . ASP A 1 77  ? 202.813 217.643 287.190 1.00 115.86 ? 106  ASP E CA    1 
ATOM   550   C  C     . ASP A 1 77  ? 202.841 218.292 288.564 1.00 114.39 ? 106  ASP E C     1 
ATOM   551   O  O     . ASP A 1 77  ? 201.886 218.976 288.944 1.00 112.88 ? 106  ASP E O     1 
ATOM   552   C  CB    . ASP A 1 77  ? 202.703 216.119 287.338 1.00 115.62 ? 106  ASP E CB    1 
ATOM   553   C  CG    . ASP A 1 77  ? 202.442 215.424 286.018 1.00 119.70 ? 106  ASP E CG    1 
ATOM   554   O  OD1   . ASP A 1 77  ? 201.398 215.704 285.392 1.00 123.89 ? 106  ASP E OD1   1 
ATOM   555   O  OD2   . ASP A 1 77  ? 203.280 214.594 285.607 1.00 119.47 ? 106  ASP E OD2   1 
ATOM   556   N  N     . ASN A 1 78  ? 203.916 218.097 289.323 1.00 106.08 ? 107  ASN E N     1 
ATOM   557   C  CA    . ASN A 1 78  ? 204.059 218.701 290.639 1.00 106.24 ? 107  ASN E CA    1 
ATOM   558   C  C     . ASN A 1 78  ? 205.354 219.495 290.701 1.00 109.56 ? 107  ASN E C     1 
ATOM   559   O  O     . ASN A 1 78  ? 206.357 219.116 290.090 1.00 112.34 ? 107  ASN E O     1 
ATOM   560   C  CB    . ASN A 1 78  ? 204.054 217.650 291.757 1.00 107.80 ? 107  ASN E CB    1 
ATOM   561   C  CG    . ASN A 1 78  ? 202.972 216.608 291.578 1.00 116.78 ? 107  ASN E CG    1 
ATOM   562   O  OD1   . ASN A 1 78  ? 202.849 215.997 290.518 1.00 123.42 ? 107  ASN E OD1   1 
ATOM   563   N  ND2   . ASN A 1 78  ? 202.174 216.403 292.618 1.00 112.32 ? 107  ASN E ND2   1 
ATOM   564   N  N     . ILE A 1 79  ? 205.321 220.599 291.439 1.00 95.07  ? 108  ILE E N     1 
ATOM   565   C  CA    . ILE A 1 79  ? 206.504 221.396 291.735 1.00 89.27  ? 108  ILE E CA    1 
ATOM   566   C  C     . ILE A 1 79  ? 206.705 221.371 293.242 1.00 90.05  ? 108  ILE E C     1 
ATOM   567   O  O     . ILE A 1 79  ? 205.887 221.915 293.994 1.00 93.00  ? 108  ILE E O     1 
ATOM   568   C  CB    . ILE A 1 79  ? 206.367 222.834 291.217 1.00 85.02  ? 108  ILE E CB    1 
ATOM   569   C  CG1   . ILE A 1 79  ? 206.197 222.836 289.698 1.00 86.34  ? 108  ILE E CG1   1 
ATOM   570   C  CG2   . ILE A 1 79  ? 207.575 223.660 291.618 1.00 86.24  ? 108  ILE E CG2   1 
ATOM   571   C  CD1   . ILE A 1 79  ? 205.975 224.210 289.115 1.00 91.43  ? 108  ILE E CD1   1 
ATOM   572   N  N     . PHE A 1 80  ? 207.789 220.743 293.683 1.00 92.38  ? 109  PHE E N     1 
ATOM   573   C  CA    . PHE A 1 80  ? 208.080 220.590 295.099 1.00 95.79  ? 109  PHE E CA    1 
ATOM   574   C  C     . PHE A 1 80  ? 209.033 221.685 295.557 1.00 99.92  ? 109  PHE E C     1 
ATOM   575   O  O     . PHE A 1 80  ? 210.080 221.908 294.943 1.00 107.08 ? 109  PHE E O     1 
ATOM   576   C  CB    . PHE A 1 80  ? 208.689 219.216 295.383 1.00 93.71  ? 109  PHE E CB    1 
ATOM   577   C  CG    . PHE A 1 80  ? 207.852 218.071 294.893 1.00 92.77  ? 109  PHE E CG    1 
ATOM   578   C  CD1   . PHE A 1 80  ? 206.764 217.628 295.623 1.00 95.09  ? 109  PHE E CD1   1 
ATOM   579   C  CD2   . PHE A 1 80  ? 208.152 217.438 293.701 1.00 93.03  ? 109  PHE E CD2   1 
ATOM   580   C  CE1   . PHE A 1 80  ? 205.992 216.576 295.174 1.00 89.90  ? 109  PHE E CE1   1 
ATOM   581   C  CE2   . PHE A 1 80  ? 207.385 216.385 293.248 1.00 93.85  ? 109  PHE E CE2   1 
ATOM   582   C  CZ    . PHE A 1 80  ? 206.305 215.953 293.985 1.00 90.89  ? 109  PHE E CZ    1 
ATOM   583   N  N     . LEU A 1 81  ? 208.665 222.367 296.636 1.00 85.06  ? 110  LEU E N     1 
ATOM   584   C  CA    . LEU A 1 81  ? 209.472 223.441 297.201 1.00 81.10  ? 110  LEU E CA    1 
ATOM   585   C  C     . LEU A 1 81  ? 209.868 223.059 298.618 1.00 84.40  ? 110  LEU E C     1 
ATOM   586   O  O     . LEU A 1 81  ? 209.008 222.708 299.433 1.00 89.25  ? 110  LEU E O     1 
ATOM   587   C  CB    . LEU A 1 81  ? 208.711 224.766 297.183 1.00 81.93  ? 110  LEU E CB    1 
ATOM   588   C  CG    . LEU A 1 81  ? 208.169 225.157 295.809 1.00 84.33  ? 110  LEU E CG    1 
ATOM   589   C  CD1   . LEU A 1 81  ? 207.458 226.494 295.868 1.00 89.43  ? 110  LEU E CD1   1 
ATOM   590   C  CD2   . LEU A 1 81  ? 209.290 225.192 294.790 1.00 88.66  ? 110  LEU E CD2   1 
ATOM   591   N  N     . THR A 1 82  ? 211.167 223.124 298.907 1.00 90.29  ? 111  THR E N     1 
ATOM   592   C  CA    . THR A 1 82  ? 211.670 222.689 300.201 1.00 95.23  ? 111  THR E CA    1 
ATOM   593   C  C     . THR A 1 82  ? 211.637 223.782 301.260 1.00 98.05  ? 111  THR E C     1 
ATOM   594   O  O     . THR A 1 82  ? 211.869 223.487 302.437 1.00 98.08  ? 111  THR E O     1 
ATOM   595   C  CB    . THR A 1 82  ? 213.100 222.162 300.059 1.00 92.33  ? 111  THR E CB    1 
ATOM   596   O  OG1   . THR A 1 82  ? 213.913 223.145 299.406 1.00 98.89  ? 111  THR E OG1   1 
ATOM   597   C  CG2   . THR A 1 82  ? 213.112 220.874 299.255 1.00 94.71  ? 111  THR E CG2   1 
ATOM   598   N  N     . ARG A 1 83  ? 211.355 225.026 300.882 1.00 98.89  ? 112  ARG E N     1 
ATOM   599   C  CA    . ARG A 1 83  ? 211.342 226.101 301.863 1.00 96.72  ? 112  ARG E CA    1 
ATOM   600   C  C     . ARG A 1 83  ? 210.460 227.233 301.359 1.00 102.40 ? 112  ARG E C     1 
ATOM   601   O  O     . ARG A 1 83  ? 210.374 227.482 300.154 1.00 106.55 ? 112  ARG E O     1 
ATOM   602   C  CB    . ARG A 1 83  ? 212.759 226.612 302.151 1.00 102.00 ? 112  ARG E CB    1 
ATOM   603   C  CG    . ARG A 1 83  ? 212.823 227.682 303.225 1.00 105.28 ? 112  ARG E CG    1 
ATOM   604   C  CD    . ARG A 1 83  ? 214.113 227.610 304.015 1.00 104.29 ? 112  ARG E CD    1 
ATOM   605   N  NE    . ARG A 1 83  ? 215.131 228.512 303.493 1.00 103.10 ? 112  ARG E NE    1 
ATOM   606   C  CZ    . ARG A 1 83  ? 215.679 229.497 304.191 1.00 105.36 ? 112  ARG E CZ    1 
ATOM   607   N  NH1   . ARG A 1 83  ? 215.320 229.741 305.440 1.00 100.96 ? 112  ARG E NH1   1 
ATOM   608   N  NH2   . ARG A 1 83  ? 216.609 230.257 303.619 1.00 109.92 ? 112  ARG E NH2   1 
ATOM   609   N  N     . MET A 1 84  ? 209.802 227.912 302.301 1.00 99.91  ? 113  MET E N     1 
ATOM   610   C  CA    . MET A 1 84  ? 208.967 229.071 301.992 1.00 95.35  ? 113  MET E CA    1 
ATOM   611   C  C     . MET A 1 84  ? 209.867 230.303 301.982 1.00 98.51  ? 113  MET E C     1 
ATOM   612   O  O     . MET A 1 84  ? 209.809 231.172 302.855 1.00 104.30 ? 113  MET E O     1 
ATOM   613   C  CB    . MET A 1 84  ? 207.841 229.201 303.009 1.00 95.95  ? 113  MET E CB    1 
ATOM   614   C  CG    . MET A 1 84  ? 206.781 230.291 302.769 1.00 98.42  ? 113  MET E CG    1 
ATOM   615   S  SD    . MET A 1 84  ? 205.776 230.246 301.258 1.00 106.47 ? 113  MET E SD    1 
ATOM   616   C  CE    . MET A 1 84  ? 206.900 230.735 299.954 1.00 101.28 ? 113  MET E CE    1 
ATOM   617   N  N     . HIS A 1 85  ? 210.719 230.374 300.962 1.00 100.12 ? 114  HIS E N     1 
ATOM   618   C  CA    . HIS A 1 85  ? 211.740 231.407 300.886 1.00 98.96  ? 114  HIS E CA    1 
ATOM   619   C  C     . HIS A 1 85  ? 211.919 231.825 299.434 1.00 104.21 ? 114  HIS E C     1 
ATOM   620   O  O     . HIS A 1 85  ? 211.864 230.994 298.524 1.00 111.20 ? 114  HIS E O     1 
ATOM   621   C  CB    . HIS A 1 85  ? 213.064 230.908 301.484 1.00 98.42  ? 114  HIS E CB    1 
ATOM   622   C  CG    . HIS A 1 85  ? 214.135 231.951 301.556 1.00 104.02 ? 114  HIS E CG    1 
ATOM   623   N  ND1   . HIS A 1 85  ? 214.798 232.417 300.442 1.00 107.70 ? 114  HIS E ND1   1 
ATOM   624   C  CD2   . HIS A 1 85  ? 214.660 232.616 302.611 1.00 107.84 ? 114  HIS E CD2   1 
ATOM   625   C  CE1   . HIS A 1 85  ? 215.685 233.324 300.809 1.00 107.42 ? 114  HIS E CE1   1 
ATOM   626   N  NE2   . HIS A 1 85  ? 215.621 233.464 302.120 1.00 109.79 ? 114  HIS E NE2   1 
ATOM   627   N  N     . TRP A 1 86  ? 212.143 233.127 299.230 1.00 93.52  ? 115  TRP E N     1 
ATOM   628   C  CA    . TRP A 1 86  ? 212.172 233.681 297.879 1.00 93.47  ? 115  TRP E CA    1 
ATOM   629   C  C     . TRP A 1 86  ? 213.248 233.038 297.014 1.00 95.14  ? 115  TRP E C     1 
ATOM   630   O  O     . TRP A 1 86  ? 213.071 232.925 295.797 1.00 98.19  ? 115  TRP E O     1 
ATOM   631   C  CB    . TRP A 1 86  ? 212.378 235.193 297.934 1.00 102.58 ? 115  TRP E CB    1 
ATOM   632   C  CG    . TRP A 1 86  ? 212.059 235.880 296.645 1.00 101.63 ? 115  TRP E CG    1 
ATOM   633   C  CD1   . TRP A 1 86  ? 212.947 236.450 295.784 1.00 102.36 ? 115  TRP E CD1   1 
ATOM   634   C  CD2   . TRP A 1 86  ? 210.764 236.066 296.066 1.00 97.51  ? 115  TRP E CD2   1 
ATOM   635   N  NE1   . TRP A 1 86  ? 212.287 236.982 294.705 1.00 97.96  ? 115  TRP E NE1   1 
ATOM   636   C  CE2   . TRP A 1 86  ? 210.944 236.759 294.854 1.00 93.74  ? 115  TRP E CE2   1 
ATOM   637   C  CE3   . TRP A 1 86  ? 209.468 235.716 296.455 1.00 100.89 ? 115  TRP E CE3   1 
ATOM   638   C  CZ2   . TRP A 1 86  ? 209.880 237.109 294.029 1.00 96.38  ? 115  TRP E CZ2   1 
ATOM   639   C  CZ3   . TRP A 1 86  ? 208.412 236.064 295.633 1.00 96.29  ? 115  TRP E CZ3   1 
ATOM   640   C  CH2   . TRP A 1 86  ? 208.624 236.753 294.434 1.00 96.29  ? 115  TRP E CH2   1 
ATOM   641   N  N     . SER A 1 87  ? 214.363 232.616 297.609 1.00 105.69 ? 116  SER E N     1 
ATOM   642   C  CA    . SER A 1 87  ? 215.373 231.901 296.839 1.00 107.72 ? 116  SER E CA    1 
ATOM   643   C  C     . SER A 1 87  ? 214.867 230.550 296.355 1.00 110.24 ? 116  SER E C     1 
ATOM   644   O  O     . SER A 1 87  ? 215.441 229.983 295.420 1.00 107.54 ? 116  SER E O     1 
ATOM   645   C  CB    . SER A 1 87  ? 216.641 231.715 297.674 1.00 106.76 ? 116  SER E CB    1 
ATOM   646   O  OG    . SER A 1 87  ? 217.779 231.581 296.841 1.00 108.72 ? 116  SER E OG    1 
ATOM   647   N  N     . ASN A 1 88  ? 213.807 230.026 296.967 1.00 119.81 ? 117  ASN E N     1 
ATOM   648   C  CA    . ASN A 1 88  ? 213.224 228.750 296.578 1.00 115.87 ? 117  ASN E CA    1 
ATOM   649   C  C     . ASN A 1 88  ? 211.880 228.878 295.879 1.00 116.34 ? 117  ASN E C     1 
ATOM   650   O  O     . ASN A 1 88  ? 211.516 227.987 295.111 1.00 119.66 ? 117  ASN E O     1 
ATOM   651   C  CB    . ASN A 1 88  ? 213.053 227.847 297.806 1.00 112.45 ? 117  ASN E CB    1 
ATOM   652   C  CG    . ASN A 1 88  ? 214.365 227.269 298.288 1.00 117.61 ? 117  ASN E CG    1 
ATOM   653   O  OD1   . ASN A 1 88  ? 215.436 227.665 297.832 1.00 121.35 ? 117  ASN E OD1   1 
ATOM   654   N  ND2   . ASN A 1 88  ? 214.288 226.318 299.211 1.00 116.96 ? 117  ASN E ND2   1 
ATOM   655   N  N     . VAL A 1 89  ? 211.132 229.953 296.128 1.00 108.97 ? 118  VAL E N     1 
ATOM   656   C  CA    . VAL A 1 89  ? 209.794 230.096 295.566 1.00 105.16 ? 118  VAL E CA    1 
ATOM   657   C  C     . VAL A 1 89  ? 209.816 231.161 294.477 1.00 108.92 ? 118  VAL E C     1 
ATOM   658   O  O     . VAL A 1 89  ? 208.947 231.184 293.598 1.00 114.17 ? 118  VAL E O     1 
ATOM   659   C  CB    . VAL A 1 89  ? 208.763 230.442 296.657 1.00 106.20 ? 118  VAL E CB    1 
ATOM   660   C  CG1   . VAL A 1 89  ? 209.086 231.781 297.299 1.00 112.26 ? 118  VAL E CG1   1 
ATOM   661   C  CG2   . VAL A 1 89  ? 207.345 230.421 296.103 1.00 110.60 ? 118  VAL E CG2   1 
ATOM   662   N  N     . GLY A 1 90  ? 210.811 232.044 294.522 1.00 102.52 ? 119  GLY E N     1 
ATOM   663   C  CA    . GLY A 1 90  ? 210.914 233.114 293.549 1.00 103.06 ? 119  GLY E CA    1 
ATOM   664   C  C     . GLY A 1 90  ? 210.949 232.599 292.127 1.00 105.36 ? 119  GLY E C     1 
ATOM   665   O  O     . GLY A 1 90  ? 211.528 231.545 291.859 1.00 104.47 ? 119  GLY E O     1 
ATOM   666   N  N     . GLY A 1 91  ? 210.308 233.316 291.211 1.00 108.87 ? 120  GLY E N     1 
ATOM   667   C  CA    . GLY A 1 91  ? 210.229 232.880 289.837 1.00 108.81 ? 120  GLY E CA    1 
ATOM   668   C  C     . GLY A 1 91  ? 209.165 231.844 289.560 1.00 109.95 ? 120  GLY E C     1 
ATOM   669   O  O     . GLY A 1 91  ? 208.988 231.457 288.398 1.00 111.73 ? 120  GLY E O     1 
ATOM   670   N  N     . LEU A 1 92  ? 208.451 231.378 290.587 1.00 114.31 ? 121  LEU E N     1 
ATOM   671   C  CA    . LEU A 1 92  ? 207.345 230.456 290.358 1.00 116.68 ? 121  LEU E CA    1 
ATOM   672   C  C     . LEU A 1 92  ? 206.192 231.156 289.655 1.00 116.87 ? 121  LEU E C     1 
ATOM   673   O  O     . LEU A 1 92  ? 205.454 230.530 288.886 1.00 116.11 ? 121  LEU E O     1 
ATOM   674   C  CB    . LEU A 1 92  ? 206.887 229.848 291.683 1.00 111.37 ? 121  LEU E CB    1 
ATOM   675   C  CG    . LEU A 1 92  ? 205.706 228.880 291.656 1.00 110.57 ? 121  LEU E CG    1 
ATOM   676   C  CD1   . LEU A 1 92  ? 205.952 227.763 290.658 1.00 115.96 ? 121  LEU E CD1   1 
ATOM   677   C  CD2   . LEU A 1 92  ? 205.464 228.313 293.043 1.00 107.37 ? 121  LEU E CD2   1 
ATOM   678   N  N     . SER A 1 93  ? 206.029 232.459 289.898 1.00 113.18 ? 122  SER E N     1 
ATOM   679   C  CA    . SER A 1 93  ? 204.978 233.224 289.233 1.00 112.01 ? 122  SER E CA    1 
ATOM   680   C  C     . SER A 1 93  ? 205.165 233.202 287.723 1.00 111.73 ? 122  SER E C     1 
ATOM   681   O  O     . SER A 1 93  ? 204.197 233.082 286.964 1.00 113.54 ? 122  SER E O     1 
ATOM   682   C  CB    . SER A 1 93  ? 204.969 234.661 289.754 1.00 111.98 ? 122  SER E CB    1 
ATOM   683   O  OG    . SER A 1 93  ? 206.287 235.120 289.993 1.00 113.12 ? 122  SER E OG    1 
ATOM   684   N  N     . GLY A 1 94  ? 206.411 233.328 287.267 1.00 118.07 ? 123  GLY E N     1 
ATOM   685   C  CA    . GLY A 1 94  ? 206.688 233.149 285.855 1.00 119.54 ? 123  GLY E CA    1 
ATOM   686   C  C     . GLY A 1 94  ? 206.431 231.734 285.382 1.00 117.10 ? 123  GLY E C     1 
ATOM   687   O  O     . GLY A 1 94  ? 206.034 231.523 284.231 1.00 122.57 ? 123  GLY E O     1 
ATOM   688   N  N     . MET A 1 95  ? 206.652 230.747 286.252 1.00 114.32 ? 124  MET E N     1 
ATOM   689   C  CA    . MET A 1 95  ? 206.486 229.353 285.854 1.00 118.59 ? 124  MET E CA    1 
ATOM   690   C  C     . MET A 1 95  ? 205.022 229.013 285.598 1.00 121.67 ? 124  MET E C     1 
ATOM   691   O  O     . MET A 1 95  ? 204.695 228.371 284.594 1.00 125.88 ? 124  MET E O     1 
ATOM   692   C  CB    . MET A 1 95  ? 207.078 228.429 286.918 1.00 118.32 ? 124  MET E CB    1 
ATOM   693   C  CG    . MET A 1 95  ? 206.807 226.953 286.670 1.00 123.44 ? 124  MET E CG    1 
ATOM   694   S  SD    . MET A 1 95  ? 207.975 226.159 285.547 1.00 130.07 ? 124  MET E SD    1 
ATOM   695   C  CE    . MET A 1 95  ? 209.431 227.173 285.775 1.00 120.76 ? 124  MET E CE    1 
ATOM   696   N  N     . ILE A 1 96  ? 204.151 229.487 286.491 1.00 126.30 ? 125  ILE E N     1 
ATOM   697   C  CA    . ILE A 1 96  ? 202.692 229.198 286.358 1.00 129.32 ? 125  ILE E CA    1 
ATOM   698   C  C     . ILE A 1 96  ? 202.150 229.926 285.117 1.00 130.12 ? 125  ILE E C     1 
ATOM   699   O  O     . ILE A 1 96  ? 201.273 229.353 284.441 1.00 131.49 ? 125  ILE E O     1 
ATOM   700   C  CB    . ILE A 1 96  ? 201.941 229.585 287.645 1.00 124.01 ? 125  ILE E CB    1 
ATOM   701   C  CG1   . ILE A 1 96  ? 201.983 231.088 287.899 1.00 126.44 ? 125  ILE E CG1   1 
ATOM   702   C  CG2   . ILE A 1 96  ? 202.480 228.800 288.839 1.00 122.93 ? 125  ILE E CG2   1 
ATOM   703   C  CD1   . ILE A 1 96  ? 201.669 231.482 289.329 1.00 127.84 ? 125  ILE E CD1   1 
ATOM   704   N  N     . LEU A 1 97  ? 202.659 231.124 284.820 1.00 127.14 ? 126  LEU E N     1 
ATOM   705   C  CA    . LEU A 1 97  ? 202.231 231.832 283.587 1.00 127.20 ? 126  LEU E CA    1 
ATOM   706   C  C     . LEU A 1 97  ? 202.647 230.995 282.369 1.00 127.46 ? 126  LEU E C     1 
ATOM   707   O  O     . LEU A 1 97  ? 201.838 230.883 281.428 1.00 129.28 ? 126  LEU E O     1 
ATOM   708   C  CB    . LEU A 1 97  ? 202.824 233.238 283.538 1.00 127.28 ? 126  LEU E CB    1 
ATOM   709   C  CG    . LEU A 1 97  ? 202.342 234.200 284.627 1.00 127.16 ? 126  LEU E CG    1 
ATOM   710   C  CD1   . LEU A 1 97  ? 203.006 235.559 284.497 1.00 126.82 ? 126  LEU E CD1   1 
ATOM   711   C  CD2   . LEU A 1 97  ? 200.831 234.332 284.590 1.00 125.46 ? 126  LEU E CD2   1 
ATOM   712   N  N     . THR A 1 98  ? 203.856 230.430 282.396 1.00 124.27 ? 127  THR E N     1 
ATOM   713   C  CA    . THR A 1 98  ? 204.309 229.562 281.290 1.00 124.60 ? 127  THR E CA    1 
ATOM   714   C  C     . THR A 1 98  ? 203.421 228.338 281.225 1.00 125.86 ? 127  THR E C     1 
ATOM   715   O  O     . THR A 1 98  ? 202.996 227.977 280.109 1.00 128.16 ? 127  THR E O     1 
ATOM   716   C  CB    . THR A 1 98  ? 205.773 229.183 281.510 1.00 120.23 ? 127  THR E CB    1 
ATOM   717   O  OG1   . THR A 1 98  ? 206.491 230.409 281.424 1.00 120.73 ? 127  THR E OG1   1 
ATOM   718   C  CG2   . THR A 1 98  ? 206.290 228.209 280.469 1.00 120.14 ? 127  THR E CG2   1 
ATOM   719   N  N     . LEU A 1 99  ? 203.112 227.740 282.380 1.00 122.53 ? 128  LEU E N     1 
ATOM   720   C  CA    . LEU A 1 99  ? 202.245 226.534 282.422 1.00 121.06 ? 128  LEU E CA    1 
ATOM   721   C  C     . LEU A 1 99  ? 200.847 226.905 281.903 1.00 124.46 ? 128  LEU E C     1 
ATOM   722   O  O     . LEU A 1 99  ? 200.245 226.086 281.179 1.00 128.05 ? 128  LEU E O     1 
ATOM   723   C  CB    . LEU A 1 99  ? 202.189 225.956 283.834 1.00 121.41 ? 128  LEU E CB    1 
ATOM   724   C  CG    . LEU A 1 99  ? 203.085 224.741 284.091 1.00 122.66 ? 128  LEU E CG    1 
ATOM   725   C  CD1   . LEU A 1 99  ? 202.893 223.724 282.983 1.00 126.89 ? 128  LEU E CD1   1 
ATOM   726   C  CD2   . LEU A 1 99  ? 204.540 225.148 284.191 1.00 122.29 ? 128  LEU E CD2   1 
ATOM   727   N  N     . LYS A 1 100 ? 200.352 228.088 282.276 1.00 139.22 ? 129  LYS E N     1 
ATOM   728   C  CA    . LYS A 1 100 ? 199.022 228.542 281.798 1.00 140.80 ? 129  LYS E CA    1 
ATOM   729   C  C     . LYS A 1 100 ? 199.071 228.687 280.273 1.00 140.50 ? 129  LYS E C     1 
ATOM   730   O  O     . LYS A 1 100 ? 198.129 228.223 279.598 1.00 141.16 ? 129  LYS E O     1 
ATOM   731   C  CB    . LYS A 1 100 ? 198.665 229.887 282.438 1.00 141.29 ? 129  LYS E CB    1 
ATOM   732   C  CG    . LYS A 1 100 ? 197.362 230.510 281.957 1.00 139.76 ? 129  LYS E CG    1 
ATOM   733   C  CD    . LYS A 1 100 ? 196.868 231.660 282.828 1.00 139.11 ? 129  LYS E CD    1 
ATOM   734   C  CE    . LYS A 1 100 ? 197.828 232.802 282.912 1.00 137.67 ? 129  LYS E CE    1 
ATOM   735   N  NZ    . LYS A 1 100 ? 197.290 233.886 283.739 1.00 136.48 ? 129  LYS E NZ    1 
ATOM   736   N  N     . GLU A 1 101 ? 200.149 229.278 279.760 1.00 140.96 ? 130  GLU E N     1 
ATOM   737   C  CA    . GLU A 1 101 ? 200.275 229.494 278.299 1.00 140.52 ? 130  GLU E CA    1 
ATOM   738   C  C     . GLU A 1 101 ? 200.180 228.140 277.592 1.00 141.66 ? 130  GLU E C     1 
ATOM   739   O  O     . GLU A 1 101 ? 199.500 228.062 276.547 1.00 142.79 ? 130  GLU E O     1 
ATOM   740   C  CB    . GLU A 1 101 ? 201.603 230.177 277.976 1.00 140.89 ? 130  GLU E CB    1 
ATOM   741   C  CG    . GLU A 1 101 ? 201.979 230.122 276.497 1.00 141.63 ? 130  GLU E CG    1 
ATOM   742   C  CD    . GLU A 1 101 ? 202.986 229.040 276.151 1.00 142.02 ? 130  GLU E CD    1 
ATOM   743   O  OE1   . GLU A 1 101 ? 202.676 228.184 275.295 1.00 141.06 ? 130  GLU E OE1   1 
ATOM   744   O  OE2   . GLU A 1 101 ? 204.083 229.053 276.746 1.00 142.11 ? 130  GLU E OE2   1 
ATOM   745   N  N     . THR A 1 102 ? 200.833 227.115 278.140 1.00 149.88 ? 131  THR E N     1 
ATOM   746   C  CA    . THR A 1 102 ? 200.854 225.824 277.430 1.00 152.51 ? 131  THR E CA    1 
ATOM   747   C  C     . THR A 1 102 ? 199.481 225.180 277.464 1.00 155.36 ? 131  THR E C     1 
ATOM   748   O  O     . THR A 1 102 ? 199.257 224.251 276.671 1.00 154.68 ? 131  THR E O     1 
ATOM   749   C  CB    . THR A 1 102 ? 201.925 224.947 278.068 1.00 149.92 ? 131  THR E CB    1 
ATOM   750   O  OG1   . THR A 1 102 ? 201.513 224.807 279.424 1.00 150.90 ? 131  THR E OG1   1 
ATOM   751   C  CG2   . THR A 1 102 ? 203.301 225.581 278.002 1.00 146.45 ? 131  THR E CG2   1 
ATOM   752   N  N     . GLY A 1 103 ? 198.575 225.656 278.320 1.00 151.02 ? 132  GLY E N     1 
ATOM   753   C  CA    . GLY A 1 103 ? 197.260 225.067 278.451 1.00 146.70 ? 132  GLY E CA    1 
ATOM   754   C  C     . GLY A 1 103 ? 197.164 223.929 279.437 1.00 144.82 ? 132  GLY E C     1 
ATOM   755   O  O     . GLY A 1 103 ? 196.174 223.190 279.410 1.00 145.27 ? 132  GLY E O     1 
ATOM   756   N  N     . LEU A 1 104 ? 198.159 223.757 280.297 1.00 141.22 ? 133  LEU E N     1 
ATOM   757   C  CA    . LEU A 1 104 ? 198.107 222.692 281.285 1.00 142.72 ? 133  LEU E CA    1 
ATOM   758   C  C     . LEU A 1 104 ? 197.012 222.989 282.304 1.00 144.47 ? 133  LEU E C     1 
ATOM   759   O  O     . LEU A 1 104 ? 197.017 224.065 282.918 1.00 142.35 ? 133  LEU E O     1 
ATOM   760   C  CB    . LEU A 1 104 ? 199.460 222.541 281.978 1.00 142.10 ? 133  LEU E CB    1 
ATOM   761   C  CG    . LEU A 1 104 ? 199.525 221.538 283.127 1.00 143.68 ? 133  LEU E CG    1 
ATOM   762   C  CD1   . LEU A 1 104 ? 200.723 220.624 282.958 1.00 142.64 ? 133  LEU E CD1   1 
ATOM   763   C  CD2   . LEU A 1 104 ? 199.600 222.273 284.454 1.00 140.72 ? 133  LEU E CD2   1 
ATOM   764   N  N     . PRO A 1 105 ? 196.061 222.075 282.512 1.00 144.91 ? 134  PRO E N     1 
ATOM   765   C  CA    . PRO A 1 105 ? 194.906 222.418 283.356 1.00 141.26 ? 134  PRO E CA    1 
ATOM   766   C  C     . PRO A 1 105 ? 195.219 222.469 284.840 1.00 141.06 ? 134  PRO E C     1 
ATOM   767   O  O     . PRO A 1 105 ? 194.775 223.399 285.524 1.00 141.57 ? 134  PRO E O     1 
ATOM   768   C  CB    . PRO A 1 105 ? 193.899 221.309 283.021 1.00 139.60 ? 134  PRO E CB    1 
ATOM   769   C  CG    . PRO A 1 105 ? 194.751 220.143 282.646 1.00 140.76 ? 134  PRO E CG    1 
ATOM   770   C  CD    . PRO A 1 105 ? 195.966 220.713 281.958 1.00 143.96 ? 134  PRO E CD    1 
ATOM   771   N  N     . LYS A 1 106 ? 195.970 221.504 285.364 1.00 130.49 ? 135  LYS E N     1 
ATOM   772   C  CA    . LYS A 1 106 ? 196.165 221.392 286.801 1.00 129.86 ? 135  LYS E CA    1 
ATOM   773   C  C     . LYS A 1 106 ? 197.635 221.178 287.122 1.00 131.52 ? 135  LYS E C     1 
ATOM   774   O  O     . LYS A 1 106 ? 198.277 220.280 286.569 1.00 132.09 ? 135  LYS E O     1 
ATOM   775   C  CB    . LYS A 1 106 ? 195.337 220.240 287.384 1.00 130.00 ? 135  LYS E CB    1 
ATOM   776   C  CG    . LYS A 1 106 ? 195.644 219.925 288.838 1.00 128.86 ? 135  LYS E CG    1 
ATOM   777   C  CD    . LYS A 1 106 ? 194.922 218.668 289.292 1.00 129.14 ? 135  LYS E CD    1 
ATOM   778   C  CE    . LYS A 1 106 ? 195.020 218.488 290.797 1.00 127.82 ? 135  LYS E CE    1 
ATOM   779   N  NZ    . LYS A 1 106 ? 194.314 219.575 291.526 1.00 126.70 ? 135  LYS E NZ    1 
ATOM   780   N  N     . CYS A 1 107 ? 198.158 222.001 288.028 1.00 133.75 ? 136  CYS E N     1 
ATOM   781   C  CA    . CYS A 1 107 ? 199.514 221.861 288.540 1.00 131.94 ? 136  CYS E CA    1 
ATOM   782   C  C     . CYS A 1 107 ? 199.455 221.847 290.059 1.00 130.76 ? 136  CYS E C     1 
ATOM   783   O  O     . CYS A 1 107 ? 198.822 222.716 290.665 1.00 128.08 ? 136  CYS E O     1 
ATOM   784   C  CB    . CYS A 1 107 ? 200.418 222.994 288.049 1.00 131.00 ? 136  CYS E CB    1 
ATOM   785   S  SG    . CYS A 1 107 ? 201.966 223.154 288.964 1.00 134.63 ? 136  CYS E SG    1 
ATOM   786   N  N     . VAL A 1 108 ? 200.113 220.865 290.668 1.00 122.82 ? 137  VAL E N     1 
ATOM   787   C  CA    . VAL A 1 108 ? 200.065 220.656 292.110 1.00 124.06 ? 137  VAL E CA    1 
ATOM   788   C  C     . VAL A 1 108 ? 201.341 221.203 292.730 1.00 125.28 ? 137  VAL E C     1 
ATOM   789   O  O     . VAL A 1 108 ? 202.447 220.887 292.277 1.00 126.88 ? 137  VAL E O     1 
ATOM   790   C  CB    . VAL A 1 108 ? 199.885 219.167 292.451 1.00 123.73 ? 137  VAL E CB    1 
ATOM   791   C  CG1   . VAL A 1 108 ? 199.667 218.988 293.944 1.00 122.06 ? 137  VAL E CG1   1 
ATOM   792   C  CG2   . VAL A 1 108 ? 198.726 218.580 291.662 1.00 124.95 ? 137  VAL E CG2   1 
ATOM   793   N  N     . LEU A 1 109 ? 201.190 222.025 293.763 1.00 117.09 ? 138  LEU E N     1 
ATOM   794   C  CA    . LEU A 1 109 ? 202.316 222.564 294.511 1.00 113.36 ? 138  LEU E CA    1 
ATOM   795   C  C     . LEU A 1 109 ? 202.413 221.849 295.851 1.00 117.95 ? 138  LEU E C     1 
ATOM   796   O  O     . LEU A 1 109 ? 201.391 221.506 296.451 1.00 124.94 ? 138  LEU E O     1 
ATOM   797   C  CB    . LEU A 1 109 ? 202.166 224.071 294.724 1.00 114.59 ? 138  LEU E CB    1 
ATOM   798   C  CG    . LEU A 1 109 ? 202.832 225.006 293.712 1.00 113.18 ? 138  LEU E CG    1 
ATOM   799   C  CD1   . LEU A 1 109 ? 202.604 224.538 292.284 1.00 113.22 ? 138  LEU E CD1   1 
ATOM   800   C  CD2   . LEU A 1 109 ? 202.331 226.428 293.897 1.00 117.66 ? 138  LEU E CD2   1 
ATOM   801   N  N     . SER A 1 110 ? 203.639 221.623 296.312 1.00 104.09 ? 139  SER E N     1 
ATOM   802   C  CA    . SER A 1 110 ? 203.882 220.936 297.569 1.00 103.59 ? 139  SER E CA    1 
ATOM   803   C  C     . SER A 1 110 ? 204.925 221.687 298.384 1.00 105.58 ? 139  SER E C     1 
ATOM   804   O  O     . SER A 1 110 ? 205.790 222.376 297.835 1.00 110.10 ? 139  SER E O     1 
ATOM   805   C  CB    . SER A 1 110 ? 204.345 219.499 297.331 1.00 102.19 ? 139  SER E CB    1 
ATOM   806   O  OG    . SER A 1 110 ? 203.452 218.814 296.472 1.00 109.17 ? 139  SER E OG    1 
ATOM   807   N  N     . GLY A 1 111 ? 204.834 221.548 299.703 1.00 108.20 ? 140  GLY E N     1 
ATOM   808   C  CA    . GLY A 1 111 ? 205.764 222.193 300.598 1.00 110.20 ? 140  GLY E CA    1 
ATOM   809   C  C     . GLY A 1 111 ? 205.102 222.702 301.861 1.00 110.04 ? 140  GLY E C     1 
ATOM   810   O  O     . GLY A 1 111 ? 204.156 222.103 302.383 1.00 112.61 ? 140  GLY E O     1 
ATOM   811   N  N     . PRO A 1 112 ? 205.598 223.820 302.380 1.00 101.89 ? 141  PRO E N     1 
ATOM   812   C  CA    . PRO A 1 112 ? 205.028 224.400 303.599 1.00 104.18 ? 141  PRO E CA    1 
ATOM   813   C  C     . PRO A 1 112 ? 203.600 224.857 303.367 1.00 104.07 ? 141  PRO E C     1 
ATOM   814   O  O     . PRO A 1 112 ? 203.234 225.228 302.243 1.00 102.56 ? 141  PRO E O     1 
ATOM   815   C  CB    . PRO A 1 112 ? 205.954 225.591 303.888 1.00 107.94 ? 141  PRO E CB    1 
ATOM   816   C  CG    . PRO A 1 112 ? 206.534 225.935 302.559 1.00 102.29 ? 141  PRO E CG    1 
ATOM   817   C  CD    . PRO A 1 112 ? 206.703 224.631 301.847 1.00 99.84  ? 141  PRO E CD    1 
ATOM   818   N  N     . PRO A 1 113 ? 202.759 224.859 304.406 1.00 99.36  ? 142  PRO E N     1 
ATOM   819   C  CA    . PRO A 1 113 ? 201.354 225.252 304.214 1.00 97.61  ? 142  PRO E CA    1 
ATOM   820   C  C     . PRO A 1 113 ? 201.160 226.707 303.813 1.00 100.39 ? 142  PRO E C     1 
ATOM   821   O  O     . PRO A 1 113 ? 200.007 227.143 303.700 1.00 100.98 ? 142  PRO E O     1 
ATOM   822   C  CB    . PRO A 1 113 ? 200.724 224.970 305.583 1.00 101.63 ? 142  PRO E CB    1 
ATOM   823   C  CG    . PRO A 1 113 ? 201.863 225.061 306.542 1.00 100.72 ? 142  PRO E CG    1 
ATOM   824   C  CD    . PRO A 1 113 ? 203.057 224.526 305.809 1.00 99.98  ? 142  PRO E CD    1 
ATOM   825   N  N     . GLN A 1 114 ? 202.233 227.468 303.594 1.00 111.62 ? 143  GLN E N     1 
ATOM   826   C  CA    . GLN A 1 114 ? 202.100 228.891 303.305 1.00 111.03 ? 143  GLN E CA    1 
ATOM   827   C  C     . GLN A 1 114 ? 201.889 229.199 301.828 1.00 111.35 ? 143  GLN E C     1 
ATOM   828   O  O     . GLN A 1 114 ? 201.644 230.364 301.497 1.00 110.99 ? 143  GLN E O     1 
ATOM   829   C  CB    . GLN A 1 114 ? 203.327 229.647 303.815 1.00 110.96 ? 143  GLN E CB    1 
ATOM   830   C  CG    . GLN A 1 114 ? 203.358 229.840 305.320 1.00 114.27 ? 143  GLN E CG    1 
ATOM   831   C  CD    . GLN A 1 114 ? 204.194 228.793 306.023 1.00 115.00 ? 143  GLN E CD    1 
ATOM   832   O  OE1   . GLN A 1 114 ? 203.853 227.611 306.023 1.00 116.53 ? 143  GLN E OE1   1 
ATOM   833   N  NE2   . GLN A 1 114 ? 205.294 229.221 306.629 1.00 114.91 ? 143  GLN E NE2   1 
ATOM   834   N  N     . LEU A 1 115 ? 201.979 228.210 300.930 1.00 109.59 ? 144  LEU E N     1 
ATOM   835   C  CA    . LEU A 1 115 ? 201.746 228.508 299.519 1.00 110.34 ? 144  LEU E CA    1 
ATOM   836   C  C     . LEU A 1 115 ? 200.290 228.872 299.263 1.00 111.75 ? 144  LEU E C     1 
ATOM   837   O  O     . LEU A 1 115 ? 199.963 229.448 298.218 1.00 113.38 ? 144  LEU E O     1 
ATOM   838   C  CB    . LEU A 1 115 ? 202.164 227.339 298.626 1.00 111.26 ? 144  LEU E CB    1 
ATOM   839   C  CG    . LEU A 1 115 ? 203.549 226.709 298.776 1.00 108.95 ? 144  LEU E CG    1 
ATOM   840   C  CD1   . LEU A 1 115 ? 203.453 225.278 299.253 1.00 108.01 ? 144  LEU E CD1   1 
ATOM   841   C  CD2   . LEU A 1 115 ? 204.290 226.783 297.459 1.00 109.72 ? 144  LEU E CD2   1 
ATOM   842   N  N     . GLU A 1 116 ? 199.396 228.535 300.195 1.00 119.15 ? 145  GLU E N     1 
ATOM   843   C  CA    . GLU A 1 116 ? 198.034 229.050 300.116 1.00 120.76 ? 145  GLU E CA    1 
ATOM   844   C  C     . GLU A 1 116 ? 198.035 230.571 300.107 1.00 121.60 ? 145  GLU E C     1 
ATOM   845   O  O     . GLU A 1 116 ? 197.361 231.200 299.282 1.00 119.99 ? 145  GLU E O     1 
ATOM   846   C  CB    . GLU A 1 116 ? 197.197 228.530 301.288 1.00 125.14 ? 145  GLU E CB    1 
ATOM   847   C  CG    . GLU A 1 116 ? 196.913 227.007 301.397 1.00 125.87 ? 145  GLU E CG    1 
ATOM   848   C  CD    . GLU A 1 116 ? 196.787 226.225 300.084 1.00 126.32 ? 145  GLU E CD    1 
ATOM   849   O  OE1   . GLU A 1 116 ? 196.677 226.805 298.983 1.00 125.54 ? 145  GLU E OE1   1 
ATOM   850   O  OE2   . GLU A 1 116 ? 196.789 224.978 300.167 1.00 126.28 ? 145  GLU E OE2   1 
ATOM   851   N  N     . LYS A 1 117 ? 198.800 231.181 301.014 1.00 123.09 ? 146  LYS E N     1 
ATOM   852   C  CA    . LYS A 1 117 ? 198.873 232.636 301.066 1.00 123.94 ? 146  LYS E CA    1 
ATOM   853   C  C     . LYS A 1 117 ? 199.754 233.196 299.956 1.00 124.71 ? 146  LYS E C     1 
ATOM   854   O  O     . LYS A 1 117 ? 199.507 234.308 299.477 1.00 124.29 ? 146  LYS E O     1 
ATOM   855   C  CB    . LYS A 1 117 ? 199.390 233.083 302.431 1.00 119.65 ? 146  LYS E CB    1 
ATOM   856   C  CG    . LYS A 1 117 ? 198.527 232.627 303.594 1.00 121.53 ? 146  LYS E CG    1 
ATOM   857   C  CD    . LYS A 1 117 ? 197.096 233.111 303.443 1.00 124.28 ? 146  LYS E CD    1 
ATOM   858   C  CE    . LYS A 1 117 ? 196.175 232.416 304.432 1.00 123.15 ? 146  LYS E CE    1 
ATOM   859   N  NZ    . LYS A 1 117 ? 196.022 233.199 305.689 1.00 121.50 ? 146  LYS E NZ    1 
ATOM   860   N  N     . TYR A 1 118 ? 200.785 232.453 299.543 1.00 121.10 ? 147  TYR E N     1 
ATOM   861   C  CA    . TYR A 1 118 ? 201.645 232.928 298.463 1.00 119.86 ? 147  TYR E CA    1 
ATOM   862   C  C     . TYR A 1 118 ? 200.868 233.072 297.163 1.00 121.86 ? 147  TYR E C     1 
ATOM   863   O  O     . TYR A 1 118 ? 201.035 234.059 296.437 1.00 121.19 ? 147  TYR E O     1 
ATOM   864   C  CB    . TYR A 1 118 ? 202.829 231.980 298.270 1.00 118.28 ? 147  TYR E CB    1 
ATOM   865   C  CG    . TYR A 1 118 ? 203.650 232.283 297.037 1.00 119.88 ? 147  TYR E CG    1 
ATOM   866   C  CD1   . TYR A 1 118 ? 204.591 233.304 297.038 1.00 118.88 ? 147  TYR E CD1   1 
ATOM   867   C  CD2   . TYR A 1 118 ? 203.483 231.549 295.870 1.00 120.77 ? 147  TYR E CD2   1 
ATOM   868   C  CE1   . TYR A 1 118 ? 205.341 233.586 295.915 1.00 118.26 ? 147  TYR E CE1   1 
ATOM   869   C  CE2   . TYR A 1 118 ? 204.228 231.825 294.742 1.00 122.54 ? 147  TYR E CE2   1 
ATOM   870   C  CZ    . TYR A 1 118 ? 205.155 232.844 294.770 1.00 120.97 ? 147  TYR E CZ    1 
ATOM   871   O  OH    . TYR A 1 118 ? 205.902 233.121 293.649 1.00 119.09 ? 147  TYR E OH    1 
ATOM   872   N  N     . LEU A 1 119 ? 200.016 232.093 296.850 1.00 132.31 ? 148  LEU E N     1 
ATOM   873   C  CA    . LEU A 1 119 ? 199.248 232.150 295.611 1.00 131.24 ? 148  LEU E CA    1 
ATOM   874   C  C     . LEU A 1 119 ? 198.292 233.335 295.609 1.00 132.88 ? 148  LEU E C     1 
ATOM   875   O  O     . LEU A 1 119 ? 198.150 234.024 294.593 1.00 137.27 ? 148  LEU E O     1 
ATOM   876   C  CB    . LEU A 1 119 ? 198.486 230.841 295.407 1.00 132.61 ? 148  LEU E CB    1 
ATOM   877   C  CG    . LEU A 1 119 ? 199.123 229.827 294.455 1.00 129.70 ? 148  LEU E CG    1 
ATOM   878   C  CD1   . LEU A 1 119 ? 200.599 229.639 294.766 1.00 127.40 ? 148  LEU E CD1   1 
ATOM   879   C  CD2   . LEU A 1 119 ? 198.388 228.502 294.537 1.00 132.15 ? 148  LEU E CD2   1 
ATOM   880   N  N     . GLU A 1 120 ? 197.629 233.590 296.739 1.00 136.03 ? 149  GLU E N     1 
ATOM   881   C  CA    . GLU A 1 120 ? 196.757 234.757 296.824 1.00 134.80 ? 149  GLU E CA    1 
ATOM   882   C  C     . GLU A 1 120 ? 197.569 236.045 296.835 1.00 133.72 ? 149  GLU E C     1 
ATOM   883   O  O     . GLU A 1 120 ? 197.063 237.112 296.468 1.00 134.05 ? 149  GLU E O     1 
ATOM   884   C  CB    . GLU A 1 120 ? 195.868 234.663 298.065 1.00 138.84 ? 149  GLU E CB    1 
ATOM   885   C  CG    . GLU A 1 120 ? 196.485 235.229 299.335 1.00 140.38 ? 149  GLU E CG    1 
ATOM   886   C  CD    . GLU A 1 120 ? 195.455 235.834 300.268 1.00 140.58 ? 149  GLU E CD    1 
ATOM   887   O  OE1   . GLU A 1 120 ? 194.719 235.065 300.922 1.00 141.39 ? 149  GLU E OE1   1 
ATOM   888   O  OE2   . GLU A 1 120 ? 195.379 237.078 300.347 1.00 137.32 ? 149  GLU E OE2   1 
ATOM   889   N  N     . ALA A 1 121 ? 198.835 235.967 297.253 1.00 124.59 ? 150  ALA E N     1 
ATOM   890   C  CA    . ALA A 1 121 ? 199.678 237.157 297.277 1.00 126.33 ? 150  ALA E CA    1 
ATOM   891   C  C     . ALA A 1 121 ? 200.074 237.585 295.870 1.00 128.72 ? 150  ALA E C     1 
ATOM   892   O  O     . ALA A 1 121 ? 200.014 238.773 295.535 1.00 128.04 ? 150  ALA E O     1 
ATOM   893   C  CB    . ALA A 1 121 ? 200.922 236.903 298.129 1.00 127.73 ? 150  ALA E CB    1 
ATOM   894   N  N     . ILE A 1 122 ? 200.478 236.630 295.029 1.00 132.59 ? 151  ILE E N     1 
ATOM   895   C  CA    . ILE A 1 122 ? 200.957 236.976 293.696 1.00 132.94 ? 151  ILE E CA    1 
ATOM   896   C  C     . ILE A 1 122 ? 199.823 237.386 292.765 1.00 135.21 ? 151  ILE E C     1 
ATOM   897   O  O     . ILE A 1 122 ? 200.079 237.958 291.701 1.00 136.76 ? 151  ILE E O     1 
ATOM   898   C  CB    . ILE A 1 122 ? 201.823 235.817 293.141 1.00 129.88 ? 151  ILE E CB    1 
ATOM   899   C  CG1   . ILE A 1 122 ? 201.061 234.489 292.940 1.00 130.68 ? 151  ILE E CG1   1 
ATOM   900   C  CG2   . ILE A 1 122 ? 203.034 235.595 294.034 1.00 132.51 ? 151  ILE E CG2   1 
ATOM   901   C  CD1   . ILE A 1 122 ? 199.963 234.438 291.886 1.00 133.95 ? 151  ILE E CD1   1 
ATOM   902   N  N     . LYS A 1 123 ? 198.572 237.113 293.138 1.00 134.05 ? 152  LYS E N     1 
ATOM   903   C  CA    . LYS A 1 123 ? 197.449 237.505 292.296 1.00 130.39 ? 152  LYS E CA    1 
ATOM   904   C  C     . LYS A 1 123 ? 197.225 239.010 292.298 1.00 131.13 ? 152  LYS E C     1 
ATOM   905   O  O     . LYS A 1 123 ? 196.443 239.508 291.480 1.00 136.81 ? 152  LYS E O     1 
ATOM   906   C  CB    . LYS A 1 123 ? 196.177 236.788 292.748 1.00 134.50 ? 152  LYS E CB    1 
ATOM   907   C  CG    . LYS A 1 123 ? 196.128 235.318 292.365 1.00 133.84 ? 152  LYS E CG    1 
ATOM   908   C  CD    . LYS A 1 123 ? 195.165 234.548 293.253 1.00 134.52 ? 152  LYS E CD    1 
ATOM   909   C  CE    . LYS A 1 123 ? 195.332 233.048 293.075 1.00 132.97 ? 152  LYS E CE    1 
ATOM   910   N  NZ    . LYS A 1 123 ? 194.640 232.283 294.148 1.00 130.78 ? 152  LYS E NZ    1 
ATOM   911   N  N     . ILE A 1 124 ? 197.924 239.716 293.188 1.00 117.65 ? 153  ILE E N     1 
ATOM   912   C  CA    . ILE A 1 124 ? 197.822 241.205 293.188 1.00 122.35 ? 153  ILE E CA    1 
ATOM   913   C  C     . ILE A 1 124 ? 198.359 241.723 291.843 1.00 124.67 ? 153  ILE E C     1 
ATOM   914   O  O     . ILE A 1 124 ? 197.706 242.609 291.252 1.00 125.60 ? 153  ILE E O     1 
ATOM   915   C  CB    . ILE A 1 124 ? 198.564 241.821 294.387 1.00 121.72 ? 153  ILE E CB    1 
ATOM   916   C  CG1   . ILE A 1 124 ? 197.707 241.819 295.655 1.00 120.84 ? 153  ILE E CG1   1 
ATOM   917   C  CG2   . ILE A 1 124 ? 199.063 243.229 294.060 1.00 123.25 ? 153  ILE E CG2   1 
ATOM   918   C  CD1   . ILE A 1 124 ? 197.439 240.443 296.235 1.00 117.89 ? 153  ILE E CD1   1 
ATOM   919   N  N     . PHE A 1 125 ? 199.497 241.194 291.377 1.00 130.35 ? 154  PHE E N     1 
ATOM   920   C  CA    . PHE A 1 125 ? 200.110 241.699 290.116 1.00 129.28 ? 154  PHE E CA    1 
ATOM   921   C  C     . PHE A 1 125 ? 199.751 240.787 288.936 1.00 130.31 ? 154  PHE E C     1 
ATOM   922   O  O     . PHE A 1 125 ? 199.240 241.297 287.921 1.00 132.33 ? 154  PHE E O     1 
ATOM   923   C  CB    . PHE A 1 125 ? 201.623 241.867 290.295 1.00 131.35 ? 154  PHE E CB    1 
ATOM   924   C  CG    . PHE A 1 125 ? 202.403 240.667 290.815 1.00 132.39 ? 154  PHE E CG    1 
ATOM   925   C  CD1   . PHE A 1 125 ? 202.957 239.740 289.940 1.00 129.98 ? 154  PHE E CD1   1 
ATOM   926   C  CD2   . PHE A 1 125 ? 202.610 240.488 292.178 1.00 133.05 ? 154  PHE E CD2   1 
ATOM   927   C  CE1   . PHE A 1 125 ? 203.676 238.657 290.417 1.00 130.07 ? 154  PHE E CE1   1 
ATOM   928   C  CE2   . PHE A 1 125 ? 203.331 239.403 292.648 1.00 127.87 ? 154  PHE E CE2   1 
ATOM   929   C  CZ    . PHE A 1 125 ? 203.864 238.492 291.768 1.00 126.80 ? 154  PHE E CZ    1 
ATOM   930   N  N     . SER A 1 126 ? 199.960 239.478 289.079 1.00 134.33 ? 155  SER E N     1 
ATOM   931   C  CA    . SER A 1 126 ? 199.688 238.542 287.960 1.00 133.97 ? 155  SER E CA    1 
ATOM   932   C  C     . SER A 1 126 ? 198.177 238.507 287.706 1.00 136.92 ? 155  SER E C     1 
ATOM   933   O  O     . SER A 1 126 ? 197.411 238.645 288.685 1.00 134.67 ? 155  SER E O     1 
ATOM   934   C  CB    . SER A 1 126 ? 200.222 237.168 288.245 1.00 132.27 ? 155  SER E CB    1 
ATOM   935   O  OG    . SER A 1 126 ? 199.623 236.626 289.411 1.00 129.51 ? 155  SER E OG    1 
ATOM   936   N  N     . GLY A 1 127 ? 197.769 238.344 286.446 1.00 158.25 ? 156  GLY E N     1 
ATOM   937   C  CA    . GLY A 1 127 ? 196.331 238.249 286.137 1.00 158.41 ? 156  GLY E CA    1 
ATOM   938   C  C     . GLY A 1 127 ? 195.735 237.019 286.786 1.00 160.04 ? 156  GLY E C     1 
ATOM   939   O  O     . GLY A 1 127 ? 196.389 235.959 286.736 1.00 157.40 ? 156  GLY E O     1 
ATOM   940   N  N     . PRO A 1 128 ? 194.531 237.095 287.397 1.00 167.39 ? 157  PRO E N     1 
ATOM   941   C  CA    . PRO A 1 128 ? 193.880 235.916 287.947 1.00 164.30 ? 157  PRO E CA    1 
ATOM   942   C  C     . PRO A 1 128 ? 194.162 234.778 286.996 1.00 163.37 ? 157  PRO E C     1 
ATOM   943   O  O     . PRO A 1 128 ? 193.699 234.837 285.845 1.00 163.36 ? 157  PRO E O     1 
ATOM   944   C  CB    . PRO A 1 128 ? 192.410 236.331 287.947 1.00 163.45 ? 157  PRO E CB    1 
ATOM   945   C  CG    . PRO A 1 128 ? 192.458 237.823 288.198 1.00 163.50 ? 157  PRO E CG    1 
ATOM   946   C  CD    . PRO A 1 128 ? 193.755 238.311 287.570 1.00 163.88 ? 157  PRO E CD    1 
ATOM   947   N  N     . LEU A 1 129 ? 194.898 233.764 287.450 1.00 152.26 ? 158  LEU E N     1 
ATOM   948   C  CA    . LEU A 1 129 ? 195.316 232.676 286.537 1.00 151.77 ? 158  LEU E CA    1 
ATOM   949   C  C     . LEU A 1 129 ? 194.104 231.873 286.071 1.00 152.60 ? 158  LEU E C     1 
ATOM   950   O  O     . LEU A 1 129 ? 193.914 230.738 286.553 1.00 153.45 ? 158  LEU E O     1 
ATOM   951   C  CB    . LEU A 1 129 ? 196.295 231.821 287.326 1.00 152.19 ? 158  LEU E CB    1 
ATOM   952   C  CG    . LEU A 1 129 ? 197.348 232.596 288.125 1.00 152.33 ? 158  LEU E CG    1 
ATOM   953   C  CD1   . LEU A 1 129 ? 198.069 231.683 289.097 1.00 153.48 ? 158  LEU E CD1   1 
ATOM   954   C  CD2   . LEU A 1 129 ? 198.340 233.279 287.199 1.00 153.80 ? 158  LEU E CD2   1 
ATOM   955   N  N     . LYS A 1 130 ? 193.319 232.449 285.162 1.00 162.27 ? 159  LYS E N     1 
ATOM   956   C  CA    . LYS A 1 130 ? 192.179 231.695 284.591 1.00 163.73 ? 159  LYS E CA    1 
ATOM   957   C  C     . LYS A 1 130 ? 192.733 230.557 283.728 1.00 166.00 ? 159  LYS E C     1 
ATOM   958   O  O     . LYS A 1 130 ? 193.718 230.794 282.998 1.00 165.54 ? 159  LYS E O     1 
ATOM   959   C  CB    . LYS A 1 130 ? 191.302 232.617 283.740 1.00 163.00 ? 159  LYS E CB    1 
ATOM   960   C  CG    . LYS A 1 130 ? 192.007 233.358 282.608 1.00 162.20 ? 159  LYS E CG    1 
ATOM   961   C  CD    . LYS A 1 130 ? 192.670 234.662 283.035 1.00 161.41 ? 159  LYS E CD    1 
ATOM   962   C  CE    . LYS A 1 130 ? 194.053 234.832 282.491 1.00 162.16 ? 159  LYS E CE    1 
ATOM   963   N  NZ    . LYS A 1 130 ? 194.716 235.998 283.081 1.00 157.85 ? 159  LYS E NZ    1 
ATOM   964   N  N     . GLY A 1 131 ? 192.129 229.373 283.808 1.00 179.15 ? 160  GLY E N     1 
ATOM   965   C  CA    . GLY A 1 131 ? 192.553 228.266 282.930 1.00 177.80 ? 160  GLY E CA    1 
ATOM   966   C  C     . GLY A 1 131 ? 193.428 227.239 283.623 1.00 177.62 ? 160  GLY E C     1 
ATOM   967   O  O     . GLY A 1 131 ? 193.438 226.082 283.156 1.00 175.81 ? 160  GLY E O     1 
ATOM   968   N  N     . ILE A 1 132 ? 194.140 227.609 284.693 1.00 159.50 ? 161  ILE E N     1 
ATOM   969   C  CA    . ILE A 1 132 ? 195.052 226.620 285.255 1.00 154.72 ? 161  ILE E CA    1 
ATOM   970   C  C     . ILE A 1 132 ? 194.692 226.377 286.715 1.00 153.60 ? 161  ILE E C     1 
ATOM   971   O  O     . ILE A 1 132 ? 194.489 227.324 287.483 1.00 152.69 ? 161  ILE E O     1 
ATOM   972   C  CB    . ILE A 1 132 ? 196.519 227.066 285.105 1.00 153.14 ? 161  ILE E CB    1 
ATOM   973   C  CG1   . ILE A 1 132 ? 197.437 226.188 285.960 1.00 150.33 ? 161  ILE E CG1   1 
ATOM   974   C  CG2   . ILE A 1 132 ? 196.676 228.532 285.477 1.00 154.85 ? 161  ILE E CG2   1 
ATOM   975   C  CD1   . ILE A 1 132 ? 198.907 226.373 285.661 1.00 149.92 ? 161  ILE E CD1   1 
ATOM   976   N  N     . GLU A 1 133 ? 194.597 225.108 287.103 1.00 150.42 ? 162  GLU E N     1 
ATOM   977   C  CA    . GLU A 1 133 ? 194.265 224.772 288.481 1.00 150.64 ? 162  GLU E CA    1 
ATOM   978   C  C     . GLU A 1 133 ? 195.538 224.658 289.310 1.00 151.32 ? 162  GLU E C     1 
ATOM   979   O  O     . GLU A 1 133 ? 196.463 223.921 288.956 1.00 148.96 ? 162  GLU E O     1 
ATOM   980   C  CB    . GLU A 1 133 ? 193.467 223.464 288.517 1.00 151.30 ? 162  GLU E CB    1 
ATOM   981   C  CG    . GLU A 1 133 ? 192.698 223.180 289.810 1.00 152.94 ? 162  GLU E CG    1 
ATOM   982   C  CD    . GLU A 1 133 ? 193.589 223.023 291.026 1.00 154.26 ? 162  GLU E CD    1 
ATOM   983   O  OE1   . GLU A 1 133 ? 194.558 222.239 290.952 1.00 153.12 ? 162  GLU E OE1   1 
ATOM   984   O  OE2   . GLU A 1 133 ? 193.322 223.683 292.052 1.00 154.88 ? 162  GLU E OE2   1 
ATOM   985   N  N     . LEU A 1 134 ? 195.582 225.391 290.420 1.00 134.61 ? 163  LEU E N     1 
ATOM   986   C  CA    . LEU A 1 134 ? 196.706 225.361 291.351 1.00 129.94 ? 163  LEU E CA    1 
ATOM   987   C  C     . LEU A 1 134 ? 196.216 224.774 292.666 1.00 130.01 ? 163  LEU E C     1 
ATOM   988   O  O     . LEU A 1 134 ? 195.485 225.434 293.412 1.00 131.68 ? 163  LEU E O     1 
ATOM   989   C  CB    . LEU A 1 134 ? 197.296 226.754 291.567 1.00 129.19 ? 163  LEU E CB    1 
ATOM   990   C  CG    . LEU A 1 134 ? 197.754 227.587 290.367 1.00 129.29 ? 163  LEU E CG    1 
ATOM   991   C  CD1   . LEU A 1 134 ? 198.495 226.720 289.360 1.00 127.44 ? 163  LEU E CD1   1 
ATOM   992   C  CD2   . LEU A 1 134 ? 196.600 228.340 289.714 1.00 130.73 ? 163  LEU E CD2   1 
ATOM   993   N  N     . ALA A 1 135 ? 196.617 223.539 292.952 1.00 120.48 ? 164  ALA E N     1 
ATOM   994   C  CA    . ALA A 1 135 ? 196.252 222.854 294.186 1.00 123.02 ? 164  ALA E CA    1 
ATOM   995   C  C     . ALA A 1 135 ? 197.505 222.698 295.036 1.00 124.17 ? 164  ALA E C     1 
ATOM   996   O  O     . ALA A 1 135 ? 198.393 221.905 294.705 1.00 125.72 ? 164  ALA E O     1 
ATOM   997   C  CB    . ALA A 1 135 ? 195.614 221.498 293.896 1.00 127.88 ? 164  ALA E CB    1 
ATOM   998   N  N     . VAL A 1 136 ? 197.576 223.450 296.127 1.00 109.27 ? 165  VAL E N     1 
ATOM   999   C  CA    . VAL A 1 136 ? 198.708 223.361 297.039 1.00 108.39 ? 165  VAL E CA    1 
ATOM   1000  C  C     . VAL A 1 136 ? 198.481 222.200 297.996 1.00 109.78 ? 165  VAL E C     1 
ATOM   1001  O  O     . VAL A 1 136 ? 197.452 222.131 298.677 1.00 110.39 ? 165  VAL E O     1 
ATOM   1002  C  CB    . VAL A 1 136 ? 198.900 224.680 297.800 1.00 106.50 ? 165  VAL E CB    1 
ATOM   1003  C  CG1   . VAL A 1 136 ? 199.881 224.491 298.944 1.00 108.63 ? 165  VAL E CG1   1 
ATOM   1004  C  CG2   . VAL A 1 136 ? 199.375 225.769 296.854 1.00 109.84 ? 165  VAL E CG2   1 
ATOM   1005  N  N     . ARG A 1 137 ? 199.448 221.284 298.051 1.00 115.03 ? 166  ARG E N     1 
ATOM   1006  C  CA    . ARG A 1 137 ? 199.370 220.081 298.877 1.00 110.72 ? 166  ARG E CA    1 
ATOM   1007  C  C     . ARG A 1 137 ? 200.437 220.187 299.957 1.00 114.87 ? 166  ARG E C     1 
ATOM   1008  O  O     . ARG A 1 137 ? 201.613 219.870 299.716 1.00 122.22 ? 166  ARG E O     1 
ATOM   1009  C  CB    . ARG A 1 137 ? 199.556 218.828 298.025 1.00 111.23 ? 166  ARG E CB    1 
ATOM   1010  C  CG    . ARG A 1 137 ? 199.236 217.527 298.730 1.00 112.09 ? 166  ARG E CG    1 
ATOM   1011  C  CD    . ARG A 1 137 ? 199.989 216.370 298.098 1.00 117.99 ? 166  ARG E CD    1 
ATOM   1012  N  NE    . ARG A 1 137 ? 199.698 216.247 296.674 1.00 123.27 ? 166  ARG E NE    1 
ATOM   1013  C  CZ    . ARG A 1 137 ? 198.570 215.757 296.176 1.00 123.76 ? 166  ARG E CZ    1 
ATOM   1014  N  NH1   . ARG A 1 137 ? 197.605 215.308 296.962 1.00 125.34 ? 166  ARG E NH1   1 
ATOM   1015  N  NH2   . ARG A 1 137 ? 198.406 215.715 294.857 1.00 119.35 ? 166  ARG E NH2   1 
ATOM   1016  N  N     . PRO A 1 138 ? 200.076 220.625 301.160 1.00 107.72 ? 167  PRO E N     1 
ATOM   1017  C  CA    . PRO A 1 138 ? 201.083 220.845 302.203 1.00 110.20 ? 167  PRO E CA    1 
ATOM   1018  C  C     . PRO A 1 138 ? 201.645 219.533 302.728 1.00 107.80 ? 167  PRO E C     1 
ATOM   1019  O  O     . PRO A 1 138 ? 201.213 218.438 302.366 1.00 110.36 ? 167  PRO E O     1 
ATOM   1020  C  CB    . PRO A 1 138 ? 200.307 221.594 303.289 1.00 108.57 ? 167  PRO E CB    1 
ATOM   1021  C  CG    . PRO A 1 138 ? 198.894 221.160 303.091 1.00 107.41 ? 167  PRO E CG    1 
ATOM   1022  C  CD    . PRO A 1 138 ? 198.725 221.000 301.607 1.00 106.61 ? 167  PRO E CD    1 
ATOM   1023  N  N     . HIS A 1 139 ? 202.643 219.664 303.605 1.00 94.11  ? 168  HIS E N     1 
ATOM   1024  C  CA    . HIS A 1 139 ? 203.266 218.493 304.207 1.00 95.69  ? 168  HIS E CA    1 
ATOM   1025  C  C     . HIS A 1 139 ? 202.304 217.722 305.100 1.00 100.65 ? 168  HIS E C     1 
ATOM   1026  O  O     . HIS A 1 139 ? 202.484 216.515 305.290 1.00 102.02 ? 168  HIS E O     1 
ATOM   1027  C  CB    . HIS A 1 139 ? 204.504 218.910 305.001 1.00 97.58  ? 168  HIS E CB    1 
ATOM   1028  C  CG    . HIS A 1 139 ? 204.233 219.947 306.046 1.00 100.41 ? 168  HIS E CG    1 
ATOM   1029  N  ND1   . HIS A 1 139 ? 203.491 219.688 307.179 1.00 97.67  ? 168  HIS E ND1   1 
ATOM   1030  C  CD2   . HIS A 1 139 ? 204.601 221.247 306.127 1.00 101.90 ? 168  HIS E CD2   1 
ATOM   1031  C  CE1   . HIS A 1 139 ? 203.417 220.783 307.914 1.00 98.47  ? 168  HIS E CE1   1 
ATOM   1032  N  NE2   . HIS A 1 139 ? 204.083 221.744 307.298 1.00 102.57 ? 168  HIS E NE2   1 
ATOM   1033  N  N     . SER A 1 140 ? 201.287 218.389 305.651 1.00 108.20 ? 169  SER E N     1 
ATOM   1034  C  CA    . SER A 1 140 ? 200.310 217.701 306.486 1.00 110.02 ? 169  SER E CA    1 
ATOM   1035  C  C     . SER A 1 140 ? 199.370 216.825 305.671 1.00 110.64 ? 169  SER E C     1 
ATOM   1036  O  O     . SER A 1 140 ? 198.675 215.981 306.245 1.00 114.45 ? 169  SER E O     1 
ATOM   1037  C  CB    . SER A 1 140 ? 199.505 218.716 307.296 1.00 110.15 ? 169  SER E CB    1 
ATOM   1038  O  OG    . SER A 1 140 ? 198.747 219.557 306.444 1.00 111.20 ? 169  SER E OG    1 
ATOM   1039  N  N     . ALA A 1 141 ? 199.334 217.005 304.354 1.00 110.40 ? 170  ALA E N     1 
ATOM   1040  C  CA    . ALA A 1 141 ? 198.480 216.199 303.502 1.00 111.40 ? 170  ALA E CA    1 
ATOM   1041  C  C     . ALA A 1 141 ? 199.008 214.768 303.422 1.00 111.42 ? 170  ALA E C     1 
ATOM   1042  O  O     . ALA A 1 141 ? 200.187 214.517 303.680 1.00 109.75 ? 170  ALA E O     1 
ATOM   1043  C  CB    . ALA A 1 141 ? 198.397 216.816 302.109 1.00 110.35 ? 170  ALA E CB    1 
ATOM   1044  N  N     . PRO A 1 142 ? 198.149 213.808 303.077 1.00 114.75 ? 171  PRO E N     1 
ATOM   1045  C  CA    . PRO A 1 142 ? 198.599 212.414 302.982 1.00 113.95 ? 171  PRO E CA    1 
ATOM   1046  C  C     . PRO A 1 142 ? 199.612 212.219 301.865 1.00 117.26 ? 171  PRO E C     1 
ATOM   1047  O  O     . PRO A 1 142 ? 199.932 213.127 301.095 1.00 117.42 ? 171  PRO E O     1 
ATOM   1048  C  CB    . PRO A 1 142 ? 197.304 211.642 302.708 1.00 115.15 ? 171  PRO E CB    1 
ATOM   1049  C  CG    . PRO A 1 142 ? 196.383 212.656 302.113 1.00 113.51 ? 171  PRO E CG    1 
ATOM   1050  C  CD    . PRO A 1 142 ? 196.700 213.925 302.842 1.00 114.87 ? 171  PRO E CD    1 
ATOM   1051  N  N     . GLU A 1 143 ? 200.127 210.993 301.790 1.00 121.43 ? 172  GLU E N     1 
ATOM   1052  C  CA    . GLU A 1 143 ? 201.160 210.661 300.817 1.00 114.91 ? 172  GLU E CA    1 
ATOM   1053  C  C     . GLU A 1 143 ? 200.640 210.842 299.397 1.00 116.34 ? 172  GLU E C     1 
ATOM   1054  O  O     . GLU A 1 143 ? 199.535 210.403 299.067 1.00 121.90 ? 172  GLU E O     1 
ATOM   1055  C  CB    . GLU A 1 143 ? 201.632 209.222 301.024 1.00 113.00 ? 172  GLU E CB    1 
ATOM   1056  C  CG    . GLU A 1 143 ? 202.387 208.978 302.324 1.00 115.17 ? 172  GLU E CG    1 
ATOM   1057  C  CD    . GLU A 1 143 ? 203.044 210.229 302.873 1.00 119.80 ? 172  GLU E CD    1 
ATOM   1058  O  OE1   . GLU A 1 143 ? 202.419 210.918 303.708 1.00 122.38 ? 172  GLU E OE1   1 
ATOM   1059  O  OE2   . GLU A 1 143 ? 204.189 210.523 302.470 1.00 119.76 ? 172  GLU E OE2   1 
ATOM   1060  N  N     . TYR A 1 144 ? 201.442 211.490 298.557 1.00 115.57 ? 173  TYR E N     1 
ATOM   1061  C  CA    . TYR A 1 144 ? 201.087 211.713 297.163 1.00 116.07 ? 173  TYR E CA    1 
ATOM   1062  C  C     . TYR A 1 144 ? 201.585 210.544 296.323 1.00 116.60 ? 173  TYR E C     1 
ATOM   1063  O  O     . TYR A 1 144 ? 202.796 210.329 296.205 1.00 116.43 ? 173  TYR E O     1 
ATOM   1064  C  CB    . TYR A 1 144 ? 201.675 213.027 296.653 1.00 114.69 ? 173  TYR E CB    1 
ATOM   1065  C  CG    . TYR A 1 144 ? 201.665 213.145 295.147 1.00 121.35 ? 173  TYR E CG    1 
ATOM   1066  C  CD1   . TYR A 1 144 ? 200.475 213.312 294.454 1.00 119.60 ? 173  TYR E CD1   1 
ATOM   1067  C  CD2   . TYR A 1 144 ? 202.844 213.086 294.420 1.00 125.67 ? 173  TYR E CD2   1 
ATOM   1068  C  CE1   . TYR A 1 144 ? 200.460 213.420 293.077 1.00 121.24 ? 173  TYR E CE1   1 
ATOM   1069  C  CE2   . TYR A 1 144 ? 202.839 213.192 293.043 1.00 125.08 ? 173  TYR E CE2   1 
ATOM   1070  C  CZ    . TYR A 1 144 ? 201.646 213.358 292.376 1.00 125.54 ? 173  TYR E CZ    1 
ATOM   1071  O  OH    . TYR A 1 144 ? 201.638 213.465 291.005 1.00 128.08 ? 173  TYR E OH    1 
ATOM   1072  N  N     . GLU A 1 145 ? 200.655 209.795 295.741 1.00 125.93 ? 174  GLU E N     1 
ATOM   1073  C  CA    . GLU A 1 145 ? 200.975 208.648 294.906 1.00 125.56 ? 174  GLU E CA    1 
ATOM   1074  C  C     . GLU A 1 145 ? 200.680 208.979 293.450 1.00 128.68 ? 174  GLU E C     1 
ATOM   1075  O  O     . GLU A 1 145 ? 199.625 209.537 293.131 1.00 127.72 ? 174  GLU E O     1 
ATOM   1076  C  CB    . GLU A 1 145 ? 200.180 207.413 295.345 1.00 130.36 ? 174  GLU E CB    1 
ATOM   1077  C  CG    . GLU A 1 145 ? 200.295 206.219 294.409 1.00 133.76 ? 174  GLU E CG    1 
ATOM   1078  C  CD    . GLU A 1 145 ? 199.151 206.135 293.418 1.00 138.84 ? 174  GLU E CD    1 
ATOM   1079  O  OE1   . GLU A 1 145 ? 198.267 207.018 293.449 1.00 140.51 ? 174  GLU E OE1   1 
ATOM   1080  O  OE2   . GLU A 1 145 ? 199.133 205.185 292.607 1.00 136.94 ? 174  GLU E OE2   1 
ATOM   1081  N  N     . ASP A 1 146 ? 201.620 208.636 292.571 1.00 139.51 ? 175  ASP E N     1 
ATOM   1082  C  CA    . ASP A 1 146 ? 201.465 208.899 291.147 1.00 139.70 ? 175  ASP E CA    1 
ATOM   1083  C  C     . ASP A 1 146 ? 201.667 207.619 290.346 1.00 139.03 ? 175  ASP E C     1 
ATOM   1084  O  O     . ASP A 1 146 ? 201.882 206.549 290.922 1.00 140.58 ? 175  ASP E O     1 
ATOM   1085  C  CB    . ASP A 1 146 ? 202.450 209.977 290.693 1.00 140.44 ? 175  ASP E CB    1 
ATOM   1086  C  CG    . ASP A 1 146 ? 201.960 210.744 289.480 1.00 145.51 ? 175  ASP E CG    1 
ATOM   1087  O  OD1   . ASP A 1 146 ? 201.091 210.216 288.754 1.00 145.89 ? 175  ASP E OD1   1 
ATOM   1088  O  OD2   . ASP A 1 146 ? 202.441 211.874 289.255 1.00 148.39 ? 175  ASP E OD2   1 
ATOM   1089  N  N     . GLU A 1 147 ? 201.598 207.719 289.019 1.00 146.62 ? 176  GLU E N     1 
ATOM   1090  C  CA    . GLU A 1 147 ? 201.813 206.563 288.159 1.00 147.07 ? 176  GLU E CA    1 
ATOM   1091  C  C     . GLU A 1 147 ? 203.257 206.086 288.165 1.00 146.09 ? 176  GLU E C     1 
ATOM   1092  O  O     . GLU A 1 147 ? 203.529 204.978 287.690 1.00 145.71 ? 176  GLU E O     1 
ATOM   1093  C  CB    . GLU A 1 147 ? 201.398 206.889 286.724 1.00 150.26 ? 176  GLU E CB    1 
ATOM   1094  C  CG    . GLU A 1 147 ? 200.028 207.529 286.604 1.00 152.75 ? 176  GLU E CG    1 
ATOM   1095  C  CD    . GLU A 1 147 ? 199.958 208.534 285.472 1.00 153.59 ? 176  GLU E CD    1 
ATOM   1096  O  OE1   . GLU A 1 147 ? 199.996 208.112 284.297 1.00 152.72 ? 176  GLU E OE1   1 
ATOM   1097  O  OE2   . GLU A 1 147 ? 199.867 209.747 285.758 1.00 155.21 ? 176  GLU E OE2   1 
ATOM   1098  N  N     . THR A 1 148 ? 204.181 206.888 288.688 1.00 128.86 ? 177  THR E N     1 
ATOM   1099  C  CA    . THR A 1 148 ? 205.604 206.583 288.665 1.00 130.51 ? 177  THR E CA    1 
ATOM   1100  C  C     . THR A 1 148 ? 206.195 206.382 290.050 1.00 130.41 ? 177  THR E C     1 
ATOM   1101  O  O     . THR A 1 148 ? 206.935 205.420 290.276 1.00 130.97 ? 177  THR E O     1 
ATOM   1102  C  CB    . THR A 1 148 ? 206.365 207.709 287.946 1.00 126.96 ? 177  THR E CB    1 
ATOM   1103  O  OG1   . THR A 1 148 ? 206.094 207.656 286.540 1.00 133.93 ? 177  THR E OG1   1 
ATOM   1104  C  CG2   . THR A 1 148 ? 207.862 207.589 288.184 1.00 123.64 ? 177  THR E CG2   1 
ATOM   1105  N  N     . MET A 1 149 ? 205.870 207.258 290.995 1.00 113.04 ? 178  MET E N     1 
ATOM   1106  C  CA    . MET A 1 149 ? 206.680 207.395 292.194 1.00 110.79 ? 178  MET E CA    1 
ATOM   1107  C  C     . MET A 1 149 ? 205.814 207.905 293.337 1.00 113.40 ? 178  MET E C     1 
ATOM   1108  O  O     . MET A 1 149 ? 204.759 208.507 293.126 1.00 116.43 ? 178  MET E O     1 
ATOM   1109  C  CB    . MET A 1 149 ? 207.855 208.335 291.917 1.00 109.18 ? 178  MET E CB    1 
ATOM   1110  C  CG    . MET A 1 149 ? 207.439 209.790 291.789 1.00 114.20 ? 178  MET E CG    1 
ATOM   1111  S  SD    . MET A 1 149 ? 208.845 210.907 291.731 1.00 126.40 ? 178  MET E SD    1 
ATOM   1112  C  CE    . MET A 1 149 ? 209.999 210.001 292.739 1.00 111.71 ? 178  MET E CE    1 
ATOM   1113  N  N     . THR A 1 150 ? 206.282 207.653 294.557 1.00 109.32 ? 179  THR E N     1 
ATOM   1114  C  CA    . THR A 1 150 ? 205.612 208.088 295.775 1.00 109.24 ? 179  THR E CA    1 
ATOM   1115  C  C     . THR A 1 150 ? 206.481 209.104 296.502 1.00 109.83 ? 179  THR E C     1 
ATOM   1116  O  O     . THR A 1 150 ? 207.666 208.858 296.747 1.00 116.31 ? 179  THR E O     1 
ATOM   1117  C  CB    . THR A 1 150 ? 205.322 206.901 296.696 1.00 107.77 ? 179  THR E CB    1 
ATOM   1118  O  OG1   . THR A 1 150 ? 204.958 205.761 295.908 1.00 110.34 ? 179  THR E OG1   1 
ATOM   1119  C  CG2   . THR A 1 150 ? 204.184 207.232 297.644 1.00 111.42 ? 179  THR E CG2   1 
ATOM   1120  N  N     . VAL A 1 151 ? 205.888 210.243 296.852 1.00 92.37  ? 180  VAL E N     1 
ATOM   1121  C  CA    . VAL A 1 151 ? 206.602 211.353 297.470 1.00 86.18  ? 180  VAL E CA    1 
ATOM   1122  C  C     . VAL A 1 151 ? 206.165 211.473 298.922 1.00 91.49  ? 180  VAL E C     1 
ATOM   1123  O  O     . VAL A 1 151 ? 204.965 211.542 299.213 1.00 106.14 ? 180  VAL E O     1 
ATOM   1124  C  CB    . VAL A 1 151 ? 206.356 212.669 296.715 1.00 86.06  ? 180  VAL E CB    1 
ATOM   1125  C  CG1   . VAL A 1 151 ? 207.090 213.809 297.394 1.00 95.53  ? 180  VAL E CG1   1 
ATOM   1126  C  CG2   . VAL A 1 151 ? 206.794 212.536 295.268 1.00 84.11  ? 180  VAL E CG2   1 
ATOM   1127  N  N     . TYR A 1 152 ? 207.138 211.499 299.829 1.00 96.50  ? 181  TYR E N     1 
ATOM   1128  C  CA    . TYR A 1 152 ? 206.898 211.650 301.260 1.00 97.53  ? 181  TYR E CA    1 
ATOM   1129  C  C     . TYR A 1 152 ? 207.361 213.044 301.665 1.00 99.87  ? 181  TYR E C     1 
ATOM   1130  O  O     . TYR A 1 152 ? 208.504 213.425 301.393 1.00 109.56 ? 181  TYR E O     1 
ATOM   1131  C  CB    . TYR A 1 152 ? 207.637 210.579 302.062 1.00 102.95 ? 181  TYR E CB    1 
ATOM   1132  C  CG    . TYR A 1 152 ? 207.045 209.186 301.982 1.00 105.57 ? 181  TYR E CG    1 
ATOM   1133  C  CD1   . TYR A 1 152 ? 206.627 208.649 300.772 1.00 105.32 ? 181  TYR E CD1   1 
ATOM   1134  C  CD2   . TYR A 1 152 ? 206.917 208.404 303.122 1.00 106.81 ? 181  TYR E CD2   1 
ATOM   1135  C  CE1   . TYR A 1 152 ? 206.092 207.379 300.701 1.00 106.89 ? 181  TYR E CE1   1 
ATOM   1136  C  CE2   . TYR A 1 152 ? 206.384 207.133 303.060 1.00 105.60 ? 181  TYR E CE2   1 
ATOM   1137  C  CZ    . TYR A 1 152 ? 205.973 206.625 301.848 1.00 107.43 ? 181  TYR E CZ    1 
ATOM   1138  O  OH    . TYR A 1 152 ? 205.441 205.358 301.780 1.00 105.81 ? 181  TYR E OH    1 
ATOM   1139  N  N     . GLN A 1 153 ? 206.481 213.802 302.311 1.00 85.29  ? 182  GLN E N     1 
ATOM   1140  C  CA    . GLN A 1 153 ? 206.798 215.161 302.736 1.00 88.81  ? 182  GLN E CA    1 
ATOM   1141  C  C     . GLN A 1 153 ? 206.981 215.193 304.248 1.00 93.40  ? 182  GLN E C     1 
ATOM   1142  O  O     . GLN A 1 153 ? 206.077 214.807 304.996 1.00 100.57 ? 182  GLN E O     1 
ATOM   1143  C  CB    . GLN A 1 153 ? 205.697 216.128 302.306 1.00 94.03  ? 182  GLN E CB    1 
ATOM   1144  C  CG    . GLN A 1 153 ? 205.226 215.915 300.881 1.00 99.01  ? 182  GLN E CG    1 
ATOM   1145  C  CD    . GLN A 1 153 ? 204.332 217.031 300.390 1.00 102.46 ? 182  GLN E CD    1 
ATOM   1146  O  OE1   . GLN A 1 153 ? 204.102 218.014 301.094 1.00 101.09 ? 182  GLN E OE1   1 
ATOM   1147  N  NE2   . GLN A 1 153 ? 203.813 216.880 299.179 1.00 100.28 ? 182  GLN E NE2   1 
ATOM   1148  N  N     . ILE A 1 154 ? 208.142 215.655 304.693 1.00 88.45  ? 183  ILE E N     1 
ATOM   1149  C  CA    . ILE A 1 154 ? 208.491 215.731 306.109 1.00 91.88  ? 183  ILE E CA    1 
ATOM   1150  C  C     . ILE A 1 154 ? 208.765 217.189 306.459 1.00 93.88  ? 183  ILE E C     1 
ATOM   1151  O  O     . ILE A 1 154 ? 209.684 217.793 305.891 1.00 97.17  ? 183  ILE E O     1 
ATOM   1152  C  CB    . ILE A 1 154 ? 209.704 214.851 306.445 1.00 81.64  ? 183  ILE E CB    1 
ATOM   1153  C  CG1   . ILE A 1 154 ? 209.543 213.465 305.827 1.00 78.09  ? 183  ILE E CG1   1 
ATOM   1154  C  CG2   . ILE A 1 154 ? 209.892 214.755 307.948 1.00 94.60  ? 183  ILE E CG2   1 
ATOM   1155  C  CD1   . ILE A 1 154 ? 208.303 212.731 306.279 1.00 90.91  ? 183  ILE E CD1   1 
ATOM   1156  N  N     . PRO A 1 155 ? 208.009 217.789 307.372 1.00 80.85  ? 184  PRO E N     1 
ATOM   1157  C  CA    . PRO A 1 155 ? 208.338 219.146 307.824 1.00 75.96  ? 184  PRO E CA    1 
ATOM   1158  C  C     . PRO A 1 155 ? 209.421 219.136 308.891 1.00 72.61  ? 184  PRO E C     1 
ATOM   1159  O  O     . PRO A 1 155 ? 209.355 218.351 309.841 1.00 76.29  ? 184  PRO E O     1 
ATOM   1160  C  CB    . PRO A 1 155 ? 207.005 219.661 308.375 1.00 84.38  ? 184  PRO E CB    1 
ATOM   1161  C  CG    . PRO A 1 155 ? 206.297 218.431 308.841 1.00 83.95  ? 184  PRO E CG    1 
ATOM   1162  C  CD    . PRO A 1 155 ? 206.776 217.276 307.996 1.00 79.78  ? 184  PRO E CD    1 
ATOM   1163  N  N     . ILE A 1 156 ? 210.423 219.998 308.743 1.00 88.23  ? 185  ILE E N     1 
ATOM   1164  C  CA    . ILE A 1 156 ? 211.524 220.103 309.693 1.00 96.40  ? 185  ILE E CA    1 
ATOM   1165  C  C     . ILE A 1 156 ? 211.553 221.525 310.232 1.00 102.94 ? 185  ILE E C     1 
ATOM   1166  O  O     . ILE A 1 156 ? 211.587 222.488 309.456 1.00 105.47 ? 185  ILE E O     1 
ATOM   1167  C  CB    . ILE A 1 156 ? 212.870 219.729 309.049 1.00 95.19  ? 185  ILE E CB    1 
ATOM   1168  C  CG1   . ILE A 1 156 ? 212.955 218.217 308.844 1.00 91.01  ? 185  ILE E CG1   1 
ATOM   1169  C  CG2   . ILE A 1 156 ? 214.026 220.214 309.904 1.00 103.16 ? 185  ILE E CG2   1 
ATOM   1170  C  CD1   . ILE A 1 156 ? 212.539 217.763 307.468 1.00 94.28  ? 185  ILE E CD1   1 
ATOM   1171  N  N     . HIS A 1 157 ? 211.542 221.655 311.556 1.00 108.06 ? 186  HIS E N     1 
ATOM   1172  C  CA    . HIS A 1 157 ? 211.501 222.946 312.226 1.00 106.04 ? 186  HIS E CA    1 
ATOM   1173  C  C     . HIS A 1 157 ? 212.832 223.203 312.916 1.00 105.54 ? 186  HIS E C     1 
ATOM   1174  O  O     . HIS A 1 157 ? 213.366 222.318 313.593 1.00 103.37 ? 186  HIS E O     1 
ATOM   1175  C  CB    . HIS A 1 157 ? 210.363 223.002 313.246 1.00 106.87 ? 186  HIS E CB    1 
ATOM   1176  C  CG    . HIS A 1 157 ? 209.006 223.133 312.629 1.00 107.17 ? 186  HIS E CG    1 
ATOM   1177  N  ND1   . HIS A 1 157 ? 208.213 222.044 312.339 1.00 108.90 ? 186  HIS E ND1   1 
ATOM   1178  C  CD2   . HIS A 1 157 ? 208.303 224.224 312.247 1.00 106.38 ? 186  HIS E CD2   1 
ATOM   1179  C  CE1   . HIS A 1 157 ? 207.078 222.458 311.805 1.00 108.36 ? 186  HIS E CE1   1 
ATOM   1180  N  NE2   . HIS A 1 157 ? 207.108 223.777 311.738 1.00 109.61 ? 186  HIS E NE2   1 
ATOM   1181  N  N     . SER A 1 158 ? 213.362 224.410 312.743 1.00 127.43 ? 187  SER E N     1 
ATOM   1182  C  CA    . SER A 1 158 ? 214.608 224.781 313.393 1.00 130.38 ? 187  SER E CA    1 
ATOM   1183  C  C     . SER A 1 158 ? 214.398 224.960 314.892 1.00 135.35 ? 187  SER E C     1 
ATOM   1184  O  O     . SER A 1 158 ? 213.275 225.135 315.371 1.00 135.17 ? 187  SER E O     1 
ATOM   1185  C  CB    . SER A 1 158 ? 215.168 226.068 312.790 1.00 130.13 ? 187  SER E CB    1 
ATOM   1186  O  OG    . SER A 1 158 ? 216.159 226.631 313.629 1.00 131.37 ? 187  SER E OG    1 
ATOM   1187  N  N     . GLU A 1 159 ? 215.504 224.913 315.638 1.00 157.76 ? 188  GLU E N     1 
ATOM   1188  C  CA    . GLU A 1 159 ? 215.446 225.067 317.086 1.00 158.90 ? 188  GLU E CA    1 
ATOM   1189  C  C     . GLU A 1 159 ? 214.985 226.453 317.514 1.00 159.79 ? 188  GLU E C     1 
ATOM   1190  O  O     . GLU A 1 159 ? 214.533 226.612 318.654 1.00 155.18 ? 188  GLU E O     1 
ATOM   1191  C  CB    . GLU A 1 159 ? 216.816 224.766 317.694 1.00 155.46 ? 188  GLU E CB    1 
ATOM   1192  C  CG    . GLU A 1 159 ? 217.310 223.353 317.429 1.00 156.45 ? 188  GLU E CG    1 
ATOM   1193  C  CD    . GLU A 1 159 ? 218.820 223.271 317.339 1.00 158.66 ? 188  GLU E CD    1 
ATOM   1194  O  OE1   . GLU A 1 159 ? 219.380 223.727 316.320 1.00 157.57 ? 188  GLU E OE1   1 
ATOM   1195  O  OE2   . GLU A 1 159 ? 219.447 222.746 318.283 1.00 160.83 ? 188  GLU E OE2   1 
ATOM   1196  N  N     . GLN A 1 160 ? 215.083 227.452 316.641 1.00 169.13 ? 189  GLN E N     1 
ATOM   1197  C  CA    . GLN A 1 160 ? 214.647 228.804 316.971 1.00 165.47 ? 189  GLN E CA    1 
ATOM   1198  C  C     . GLN A 1 160 ? 213.200 229.029 316.550 1.00 162.74 ? 189  GLN E C     1 
ATOM   1199  O  O     . GLN A 1 160 ? 212.916 229.269 315.377 1.00 163.06 ? 189  GLN E O     1 
ATOM   1200  C  CB    . GLN A 1 160 ? 215.560 229.849 316.310 1.00 165.32 ? 189  GLN E CB    1 
ATOM   1201  C  CG    . GLN A 1 160 ? 217.081 229.545 316.190 1.00 167.26 ? 189  GLN E CG    1 
ATOM   1202  C  CD    . GLN A 1 160 ? 217.720 228.732 317.326 1.00 166.27 ? 189  GLN E CD    1 
ATOM   1203  O  OE1   . GLN A 1 160 ? 217.139 228.525 318.393 1.00 164.70 ? 189  GLN E OE1   1 
ATOM   1204  N  NE2   . GLN A 1 160 ? 218.941 228.272 317.086 1.00 162.39 ? 189  GLN E NE2   1 
ATOM   1205  N  N     . ARG A 1 206 ? 202.601 233.026 309.458 1.00 106.36 ? 235  ARG E N     1 
ATOM   1206  C  CA    . ARG A 1 206 ? 203.814 232.575 308.789 1.00 109.35 ? 235  ARG E CA    1 
ATOM   1207  C  C     . ARG A 1 206 ? 204.767 231.904 309.770 1.00 111.26 ? 235  ARG E C     1 
ATOM   1208  O  O     . ARG A 1 206 ? 204.586 231.988 310.984 1.00 112.49 ? 235  ARG E O     1 
ATOM   1209  C  CB    . ARG A 1 206 ? 204.517 233.746 308.102 1.00 110.36 ? 235  ARG E CB    1 
ATOM   1210  C  CG    . ARG A 1 206 ? 205.215 234.688 309.065 1.00 110.19 ? 235  ARG E CG    1 
ATOM   1211  C  CD    . ARG A 1 206 ? 206.102 235.680 308.332 1.00 112.04 ? 235  ARG E CD    1 
ATOM   1212  N  NE    . ARG A 1 206 ? 206.622 236.705 309.230 1.00 115.28 ? 235  ARG E NE    1 
ATOM   1213  C  CZ    . ARG A 1 206 ? 205.916 237.733 309.681 1.00 114.72 ? 235  ARG E CZ    1 
ATOM   1214  N  NH1   . ARG A 1 206 ? 204.658 237.921 309.319 1.00 111.47 ? 235  ARG E NH1   1 
ATOM   1215  N  NH2   . ARG A 1 206 ? 206.489 238.594 310.518 1.00 114.60 ? 235  ARG E NH2   1 
ATOM   1216  N  N     . ASP A 1 207 ? 205.787 231.238 309.232 1.00 121.16 ? 236  ASP E N     1 
ATOM   1217  C  CA    . ASP A 1 207 ? 206.789 230.575 310.064 1.00 121.90 ? 236  ASP E CA    1 
ATOM   1218  C  C     . ASP A 1 207 ? 208.088 230.522 309.273 1.00 121.39 ? 236  ASP E C     1 
ATOM   1219  O  O     . ASP A 1 207 ? 208.148 229.869 308.227 1.00 122.72 ? 236  ASP E O     1 
ATOM   1220  C  CB    . ASP A 1 207 ? 206.328 229.180 310.465 1.00 121.07 ? 236  ASP E CB    1 
ATOM   1221  C  CG    . ASP A 1 207 ? 207.366 228.438 311.281 1.00 122.61 ? 236  ASP E CG    1 
ATOM   1222  O  OD1   . ASP A 1 207 ? 207.934 229.045 312.212 1.00 120.69 ? 236  ASP E OD1   1 
ATOM   1223  O  OD2   . ASP A 1 207 ? 207.613 227.249 310.993 1.00 126.76 ? 236  ASP E OD2   1 
ATOM   1224  N  N     . SER A 1 208 ? 209.117 231.203 309.769 1.00 136.87 ? 237  SER E N     1 
ATOM   1225  C  CA    . SER A 1 208 ? 210.392 231.304 309.075 1.00 141.55 ? 237  SER E CA    1 
ATOM   1226  C  C     . SER A 1 208 ? 211.373 230.203 309.458 1.00 142.69 ? 237  SER E C     1 
ATOM   1227  O  O     . SER A 1 208 ? 212.510 230.214 308.978 1.00 144.30 ? 237  SER E O     1 
ATOM   1228  C  CB    . SER A 1 208 ? 211.028 232.673 309.343 1.00 141.58 ? 237  SER E CB    1 
ATOM   1229  O  OG    . SER A 1 208 ? 211.482 232.769 310.681 1.00 142.15 ? 237  SER E OG    1 
ATOM   1230  N  N     . SER A 1 209 ? 210.969 229.262 310.308 1.00 125.25 ? 238  SER E N     1 
ATOM   1231  C  CA    . SER A 1 209 ? 211.840 228.176 310.740 1.00 123.39 ? 238  SER E CA    1 
ATOM   1232  C  C     . SER A 1 209 ? 211.390 226.818 310.218 1.00 121.68 ? 238  SER E C     1 
ATOM   1233  O  O     . SER A 1 209 ? 211.741 225.793 310.811 1.00 120.96 ? 238  SER E O     1 
ATOM   1234  C  CB    . SER A 1 209 ? 211.928 228.147 312.267 1.00 125.48 ? 238  SER E CB    1 
ATOM   1235  O  OG    . SER A 1 209 ? 210.679 227.804 312.841 1.00 127.54 ? 238  SER E OG    1 
ATOM   1236  N  N     . LEU A 1 210 ? 210.627 226.782 309.130 1.00 102.39 ? 239  LEU E N     1 
ATOM   1237  C  CA    . LEU A 1 210 ? 210.082 225.541 308.599 1.00 101.39 ? 239  LEU E CA    1 
ATOM   1238  C  C     . LEU A 1 210 ? 210.816 225.170 307.317 1.00 99.21  ? 239  LEU E C     1 
ATOM   1239  O  O     . LEU A 1 210 ? 210.997 226.012 306.432 1.00 100.30 ? 239  LEU E O     1 
ATOM   1240  C  CB    . LEU A 1 210 ? 208.578 225.681 308.344 1.00 100.90 ? 239  LEU E CB    1 
ATOM   1241  C  CG    . LEU A 1 210 ? 207.724 224.459 307.981 1.00 101.94 ? 239  LEU E CG    1 
ATOM   1242  C  CD1   . LEU A 1 210 ? 206.264 224.756 308.275 1.00 102.20 ? 239  LEU E CD1   1 
ATOM   1243  C  CD2   . LEU A 1 210 ? 207.876 224.054 306.526 1.00 102.93 ? 239  LEU E CD2   1 
ATOM   1244  N  N     . VAL A 1 211 ? 211.233 223.909 307.224 1.00 93.36  ? 240  VAL E N     1 
ATOM   1245  C  CA    . VAL A 1 211 ? 211.889 223.373 306.036 1.00 90.85  ? 240  VAL E CA    1 
ATOM   1246  C  C     . VAL A 1 211 ? 211.275 222.015 305.729 1.00 95.33  ? 240  VAL E C     1 
ATOM   1247  O  O     . VAL A 1 211 ? 211.123 221.181 306.628 1.00 99.89  ? 240  VAL E O     1 
ATOM   1248  C  CB    . VAL A 1 211 ? 213.413 223.252 306.228 1.00 91.50  ? 240  VAL E CB    1 
ATOM   1249  C  CG1   . VAL A 1 211 ? 213.996 222.232 305.266 1.00 95.21  ? 240  VAL E CG1   1 
ATOM   1250  C  CG2   . VAL A 1 211 ? 214.073 224.601 306.034 1.00 95.37  ? 240  VAL E CG2   1 
ATOM   1251  N  N     . VAL A 1 212 ? 210.923 221.791 304.467 1.00 78.47  ? 241  VAL E N     1 
ATOM   1252  C  CA    . VAL A 1 212 ? 210.298 220.551 304.024 1.00 72.81  ? 241  VAL E CA    1 
ATOM   1253  C  C     . VAL A 1 212 ? 211.334 219.728 303.273 1.00 76.05  ? 241  VAL E C     1 
ATOM   1254  O  O     . VAL A 1 212 ? 211.998 220.236 302.364 1.00 89.60  ? 241  VAL E O     1 
ATOM   1255  C  CB    . VAL A 1 212 ? 209.070 220.822 303.140 1.00 74.59  ? 241  VAL E CB    1 
ATOM   1256  C  CG1   . VAL A 1 212 ? 208.536 219.523 302.565 1.00 77.28  ? 241  VAL E CG1   1 
ATOM   1257  C  CG2   . VAL A 1 212 ? 207.994 221.535 303.934 1.00 78.78  ? 241  VAL E CG2   1 
ATOM   1258  N  N     . ALA A 1 213 ? 211.473 218.463 303.655 1.00 81.79  ? 242  ALA E N     1 
ATOM   1259  C  CA    . ALA A 1 213 ? 212.353 217.525 302.977 1.00 83.21  ? 242  ALA E CA    1 
ATOM   1260  C  C     . ALA A 1 213 ? 211.526 216.388 302.396 1.00 88.70  ? 242  ALA E C     1 
ATOM   1261  O  O     . ALA A 1 213 ? 210.565 215.928 303.020 1.00 100.76 ? 242  ALA E O     1 
ATOM   1262  C  CB    . ALA A 1 213 ? 213.414 216.970 303.930 1.00 83.84  ? 242  ALA E CB    1 
ATOM   1263  N  N     . PHE A 1 214 ? 211.900 215.937 301.204 1.00 76.51  ? 243  PHE E N     1 
ATOM   1264  C  CA    . PHE A 1 214 ? 211.146 214.928 300.474 1.00 79.92  ? 243  PHE E CA    1 
ATOM   1265  C  C     . PHE A 1 214 ? 211.944 213.635 300.391 1.00 84.87  ? 243  PHE E C     1 
ATOM   1266  O  O     . PHE A 1 214 ? 213.090 213.636 299.930 1.00 86.56  ? 243  PHE E O     1 
ATOM   1267  C  CB    . PHE A 1 214 ? 210.800 215.414 299.065 1.00 74.17  ? 243  PHE E CB    1 
ATOM   1268  C  CG    . PHE A 1 214 ? 210.022 216.699 299.036 1.00 75.14  ? 243  PHE E CG    1 
ATOM   1269  C  CD1   . PHE A 1 214 ? 210.674 217.918 298.991 1.00 81.31  ? 243  PHE E CD1   1 
ATOM   1270  C  CD2   . PHE A 1 214 ? 208.640 216.685 299.049 1.00 79.88  ? 243  PHE E CD2   1 
ATOM   1271  C  CE1   . PHE A 1 214 ? 209.960 219.100 298.962 1.00 82.11  ? 243  PHE E CE1   1 
ATOM   1272  C  CE2   . PHE A 1 214 ? 207.920 217.863 299.020 1.00 84.17  ? 243  PHE E CE2   1 
ATOM   1273  C  CZ    . PHE A 1 214 ? 208.582 219.072 298.976 1.00 83.96  ? 243  PHE E CZ    1 
ATOM   1274  N  N     . ILE A 1 215 ? 211.334 212.537 300.835 1.00 92.13  ? 244  ILE E N     1 
ATOM   1275  C  CA    . ILE A 1 215 ? 211.868 211.202 300.589 1.00 88.58  ? 244  ILE E CA    1 
ATOM   1276  C  C     . ILE A 1 215 ? 211.032 210.536 299.508 1.00 88.57  ? 244  ILE E C     1 
ATOM   1277  O  O     . ILE A 1 215 ? 209.959 209.988 299.783 1.00 97.16  ? 244  ILE E O     1 
ATOM   1278  C  CB    . ILE A 1 215 ? 211.909 210.339 301.864 1.00 90.00  ? 244  ILE E CB    1 
ATOM   1279  C  CG1   . ILE A 1 215 ? 212.704 211.036 302.969 1.00 95.68  ? 244  ILE E CG1   1 
ATOM   1280  C  CG2   . ILE A 1 215 ? 212.474 208.959 301.561 1.00 95.35  ? 244  ILE E CG2   1 
ATOM   1281  C  CD1   . ILE A 1 215 ? 211.866 211.800 303.938 1.00 89.29  ? 244  ILE E CD1   1 
ATOM   1282  N  N     . CYS A 1 216 ? 211.518 210.586 298.276 1.00 97.66  ? 245  CYS E N     1 
ATOM   1283  C  CA    . CYS A 1 216 ? 210.822 209.974 297.160 1.00 102.98 ? 245  CYS E CA    1 
ATOM   1284  C  C     . CYS A 1 216 ? 211.070 208.469 297.135 1.00 105.19 ? 245  CYS E C     1 
ATOM   1285  O  O     . CYS A 1 216 ? 212.016 207.958 297.741 1.00 109.24 ? 245  CYS E O     1 
ATOM   1286  C  CB    . CYS A 1 216 ? 211.271 210.614 295.850 1.00 100.88 ? 245  CYS E CB    1 
ATOM   1287  S  SG    . CYS A 1 216 ? 211.200 212.418 295.850 1.00 107.98 ? 245  CYS E SG    1 
ATOM   1288  N  N     . LYS A 1 217 ? 210.199 207.759 296.424 1.00 113.90 ? 246  LYS E N     1 
ATOM   1289  C  CA    . LYS A 1 217 ? 210.272 206.303 296.361 1.00 109.30 ? 246  LYS E CA    1 
ATOM   1290  C  C     . LYS A 1 217 ? 209.670 205.840 295.046 1.00 112.80 ? 246  LYS E C     1 
ATOM   1291  O  O     . LYS A 1 217 ? 208.466 206.001 294.825 1.00 115.12 ? 246  LYS E O     1 
ATOM   1292  C  CB    . LYS A 1 217 ? 209.536 205.670 297.544 1.00 108.47 ? 246  LYS E CB    1 
ATOM   1293  C  CG    . LYS A 1 217 ? 209.334 204.170 297.427 1.00 110.40 ? 246  LYS E CG    1 
ATOM   1294  C  CD    . LYS A 1 217 ? 210.643 203.420 297.597 1.00 112.42 ? 246  LYS E CD    1 
ATOM   1295  C  CE    . LYS A 1 217 ? 210.409 201.921 297.662 1.00 114.00 ? 246  LYS E CE    1 
ATOM   1296  N  NZ    . LYS A 1 217 ? 209.920 201.384 296.364 1.00 116.35 ? 246  LYS E NZ    1 
ATOM   1297  N  N     . LEU A 1 218 ? 210.502 205.272 294.177 1.00 114.06 ? 247  LEU E N     1 
ATOM   1298  C  CA    . LEU A 1 218 ? 210.017 204.766 292.902 1.00 115.82 ? 247  LEU E CA    1 
ATOM   1299  C  C     . LEU A 1 218 ? 209.207 203.493 293.108 1.00 118.52 ? 247  LEU E C     1 
ATOM   1300  O  O     . LEU A 1 218 ? 209.566 202.631 293.915 1.00 118.13 ? 247  LEU E O     1 
ATOM   1301  C  CB    . LEU A 1 218 ? 211.185 204.494 291.956 1.00 114.62 ? 247  LEU E CB    1 
ATOM   1302  C  CG    . LEU A 1 218 ? 211.968 205.711 291.464 1.00 114.91 ? 247  LEU E CG    1 
ATOM   1303  C  CD1   . LEU A 1 218 ? 213.003 205.295 290.435 1.00 112.53 ? 247  LEU E CD1   1 
ATOM   1304  C  CD2   . LEU A 1 218 ? 211.030 206.753 290.887 1.00 118.38 ? 247  LEU E CD2   1 
ATOM   1305  N  N     . HIS A 1 219 ? 208.107 203.378 292.370 1.00 120.62 ? 248  HIS E N     1 
ATOM   1306  C  CA    . HIS A 1 219 ? 207.267 202.195 292.461 1.00 117.91 ? 248  HIS E CA    1 
ATOM   1307  C  C     . HIS A 1 219 ? 207.972 200.981 291.871 1.00 120.46 ? 248  HIS E C     1 
ATOM   1308  O  O     . HIS A 1 219 ? 208.823 201.096 290.985 1.00 121.57 ? 248  HIS E O     1 
ATOM   1309  C  CB    . HIS A 1 219 ? 205.936 202.424 291.747 1.00 114.66 ? 248  HIS E CB    1 
ATOM   1310  C  CG    . HIS A 1 219 ? 204.976 203.273 292.521 1.00 117.53 ? 248  HIS E CG    1 
ATOM   1311  N  ND1   . HIS A 1 219 ? 204.521 204.489 292.061 1.00 124.37 ? 248  HIS E ND1   1 
ATOM   1312  C  CD2   . HIS A 1 219 ? 204.389 203.080 293.724 1.00 119.08 ? 248  HIS E CD2   1 
ATOM   1313  C  CE1   . HIS A 1 219 ? 203.691 205.009 292.948 1.00 125.30 ? 248  HIS E CE1   1 
ATOM   1314  N  NE2   . HIS A 1 219 ? 203.594 204.174 293.967 1.00 122.56 ? 248  HIS E NE2   1 
ATOM   1315  N  N     . LEU A 1 220 ? 207.611 199.808 292.383 1.00 128.54 ? 249  LEU E N     1 
ATOM   1316  C  CA    . LEU A 1 220 ? 208.184 198.561 291.898 1.00 127.19 ? 249  LEU E CA    1 
ATOM   1317  C  C     . LEU A 1 220 ? 207.822 198.367 290.431 1.00 125.53 ? 249  LEU E C     1 
ATOM   1318  O  O     . LEU A 1 220 ? 206.655 198.490 290.046 1.00 126.34 ? 249  LEU E O     1 
ATOM   1319  C  CB    . LEU A 1 220 ? 207.679 197.394 292.753 1.00 126.96 ? 249  LEU E CB    1 
ATOM   1320  C  CG    . LEU A 1 220 ? 208.145 195.935 292.631 1.00 125.65 ? 249  LEU E CG    1 
ATOM   1321  C  CD1   . LEU A 1 220 ? 207.509 195.120 293.743 1.00 125.25 ? 249  LEU E CD1   1 
ATOM   1322  C  CD2   . LEU A 1 220 ? 207.819 195.292 291.289 1.00 125.54 ? 249  LEU E CD2   1 
ATOM   1323  N  N     . LYS A 1 221 ? 208.823 198.062 289.612 1.00 143.36 ? 250  LYS E N     1 
ATOM   1324  C  CA    . LYS A 1 221 ? 208.620 197.815 288.193 1.00 147.21 ? 250  LYS E CA    1 
ATOM   1325  C  C     . LYS A 1 221 ? 208.581 196.317 287.930 1.00 148.22 ? 250  LYS E C     1 
ATOM   1326  O  O     . LYS A 1 221 ? 209.452 195.571 288.385 1.00 147.60 ? 250  LYS E O     1 
ATOM   1327  C  CB    . LYS A 1 221 ? 209.725 198.456 287.351 1.00 147.33 ? 250  LYS E CB    1 
ATOM   1328  C  CG    . LYS A 1 221 ? 209.304 198.740 285.918 1.00 149.36 ? 250  LYS E CG    1 
ATOM   1329  C  CD    . LYS A 1 221 ? 210.151 197.963 284.922 1.00 148.09 ? 250  LYS E CD    1 
ATOM   1330  C  CE    . LYS A 1 221 ? 211.589 198.450 284.916 1.00 148.10 ? 250  LYS E CE    1 
ATOM   1331  N  NZ    . LYS A 1 221 ? 212.470 197.575 284.095 1.00 148.16 ? 250  LYS E NZ    1 
ATOM   1332  N  N     . ARG A 1 222 ? 207.563 195.885 287.192 1.00 189.11 ? 251  ARG E N     1 
ATOM   1333  C  CA    . ARG A 1 222 ? 207.416 194.472 286.882 1.00 188.87 ? 251  ARG E CA    1 
ATOM   1334  C  C     . ARG A 1 222 ? 208.480 194.044 285.880 1.00 189.54 ? 251  ARG E C     1 
ATOM   1335  O  O     . ARG A 1 222 ? 208.704 194.706 284.863 1.00 191.32 ? 251  ARG E O     1 
ATOM   1336  C  CB    . ARG A 1 222 ? 206.013 194.205 286.342 1.00 190.02 ? 251  ARG E CB    1 
ATOM   1337  C  CG    . ARG A 1 222 ? 204.982 194.040 287.449 1.00 191.64 ? 251  ARG E CG    1 
ATOM   1338  C  CD    . ARG A 1 222 ? 203.573 194.369 286.975 1.00 192.75 ? 251  ARG E CD    1 
ATOM   1339  N  NE    . ARG A 1 222 ? 202.775 195.048 287.991 1.00 194.07 ? 251  ARG E NE    1 
ATOM   1340  C  CZ    . ARG A 1 222 ? 202.438 194.535 289.168 1.00 194.07 ? 251  ARG E CZ    1 
ATOM   1341  N  NH1   . ARG A 1 222 ? 202.779 193.304 289.513 1.00 193.86 ? 251  ARG E NH1   1 
ATOM   1342  N  NH2   . ARG A 1 222 ? 201.730 195.273 290.018 1.00 193.90 ? 251  ARG E NH2   1 
ATOM   1343  N  N     . GLY A 1 223 ? 209.141 192.924 286.175 1.00 196.59 ? 252  GLY E N     1 
ATOM   1344  C  CA    . GLY A 1 223 ? 210.315 192.529 285.426 1.00 198.52 ? 252  GLY E CA    1 
ATOM   1345  C  C     . GLY A 1 223 ? 210.004 191.991 284.044 1.00 200.28 ? 252  GLY E C     1 
ATOM   1346  O  O     . GLY A 1 223 ? 208.852 191.803 283.654 1.00 201.01 ? 252  GLY E O     1 
ATOM   1347  N  N     . ASN A 1 224 ? 211.074 191.748 283.292 1.00 213.41 ? 253  ASN E N     1 
ATOM   1348  C  CA    . ASN A 1 224 ? 210.960 191.220 281.943 1.00 213.87 ? 253  ASN E CA    1 
ATOM   1349  C  C     . ASN A 1 224 ? 210.501 189.767 281.979 1.00 214.96 ? 253  ASN E C     1 
ATOM   1350  O  O     . ASN A 1 224 ? 210.721 189.044 282.955 1.00 215.71 ? 253  ASN E O     1 
ATOM   1351  C  CB    . ASN A 1 224 ? 212.298 191.334 281.208 1.00 213.73 ? 253  ASN E CB    1 
ATOM   1352  C  CG    . ASN A 1 224 ? 212.175 191.082 279.714 1.00 213.64 ? 253  ASN E CG    1 
ATOM   1353  O  OD1   . ASN A 1 224 ? 211.172 190.550 279.239 1.00 212.84 ? 253  ASN E OD1   1 
ATOM   1354  N  ND2   . ASN A 1 224 ? 213.202 191.465 278.966 1.00 214.21 ? 253  ASN E ND2   1 
ATOM   1355  N  N     . PHE A 1 225 ? 209.854 189.347 280.896 1.00 217.53 ? 254  PHE E N     1 
ATOM   1356  C  CA    . PHE A 1 225 ? 209.293 188.010 280.771 1.00 217.93 ? 254  PHE E CA    1 
ATOM   1357  C  C     . PHE A 1 225 ? 210.189 187.181 279.859 1.00 216.96 ? 254  PHE E C     1 
ATOM   1358  O  O     . PHE A 1 225 ? 210.382 187.530 278.691 1.00 215.81 ? 254  PHE E O     1 
ATOM   1359  C  CB    . PHE A 1 225 ? 207.865 188.083 280.222 1.00 216.85 ? 254  PHE E CB    1 
ATOM   1360  C  CG    . PHE A 1 225 ? 207.322 186.770 279.723 1.00 216.91 ? 254  PHE E CG    1 
ATOM   1361  C  CD1   . PHE A 1 225 ? 207.515 185.596 280.434 1.00 218.64 ? 254  PHE E CD1   1 
ATOM   1362  C  CD2   . PHE A 1 225 ? 206.592 186.720 278.547 1.00 215.06 ? 254  PHE E CD2   1 
ATOM   1363  C  CE1   . PHE A 1 225 ? 207.007 184.398 279.970 1.00 218.46 ? 254  PHE E CE1   1 
ATOM   1364  C  CE2   . PHE A 1 225 ? 206.079 185.526 278.082 1.00 214.76 ? 254  PHE E CE2   1 
ATOM   1365  C  CZ    . PHE A 1 225 ? 206.287 184.364 278.793 1.00 216.46 ? 254  PHE E CZ    1 
ATOM   1366  N  N     . LEU A 1 226 ? 210.723 186.082 280.394 1.00 212.81 ? 255  LEU E N     1 
ATOM   1367  C  CA    . LEU A 1 226 ? 211.580 185.181 279.621 1.00 211.84 ? 255  LEU E CA    1 
ATOM   1368  C  C     . LEU A 1 226 ? 210.709 184.411 278.628 1.00 212.30 ? 255  LEU E C     1 
ATOM   1369  O  O     . LEU A 1 226 ? 210.392 183.231 278.792 1.00 213.49 ? 255  LEU E O     1 
ATOM   1370  C  CB    . LEU A 1 226 ? 212.354 184.251 280.544 1.00 210.82 ? 255  LEU E CB    1 
ATOM   1371  C  CG    . LEU A 1 226 ? 213.126 184.935 281.674 1.00 209.96 ? 255  LEU E CG    1 
ATOM   1372  C  CD1   . LEU A 1 226 ? 213.957 183.924 282.449 1.00 209.75 ? 255  LEU E CD1   1 
ATOM   1373  C  CD2   . LEU A 1 226 ? 214.007 186.047 281.127 1.00 210.25 ? 255  LEU E CD2   1 
ATOM   1374  N  N     . VAL A 1 227 ? 210.324 185.123 277.567 1.00 208.81 ? 256  VAL E N     1 
ATOM   1375  C  CA    . VAL A 1 227 ? 209.351 184.604 276.611 1.00 208.67 ? 256  VAL E CA    1 
ATOM   1376  C  C     . VAL A 1 227 ? 209.924 183.437 275.815 1.00 210.55 ? 256  VAL E C     1 
ATOM   1377  O  O     . VAL A 1 227 ? 209.195 182.505 275.455 1.00 211.00 ? 256  VAL E O     1 
ATOM   1378  C  CB    . VAL A 1 227 ? 208.866 185.748 275.696 1.00 207.57 ? 256  VAL E CB    1 
ATOM   1379  C  CG1   . VAL A 1 227 ? 209.985 186.228 274.779 1.00 207.54 ? 256  VAL E CG1   1 
ATOM   1380  C  CG2   . VAL A 1 227 ? 207.645 185.323 274.900 1.00 208.42 ? 256  VAL E CG2   1 
ATOM   1381  N  N     . LEU A 1 228 ? 211.225 183.467 275.524 1.00 208.63 ? 257  LEU E N     1 
ATOM   1382  C  CA    . LEU A 1 228 ? 211.861 182.430 274.720 1.00 207.96 ? 257  LEU E CA    1 
ATOM   1383  C  C     . LEU A 1 228 ? 211.877 181.094 275.453 1.00 207.39 ? 257  LEU E C     1 
ATOM   1384  O  O     . LEU A 1 228 ? 211.621 180.046 274.850 1.00 206.96 ? 257  LEU E O     1 
ATOM   1385  C  CB    . LEU A 1 228 ? 213.277 182.873 274.318 1.00 207.61 ? 257  LEU E CB    1 
ATOM   1386  C  CG    . LEU A 1 228 ? 214.490 182.736 275.251 1.00 206.06 ? 257  LEU E CG    1 
ATOM   1387  C  CD1   . LEU A 1 228 ? 215.155 181.367 275.131 1.00 205.92 ? 257  LEU E CD1   1 
ATOM   1388  C  CD2   . LEU A 1 228 ? 215.496 183.850 274.992 1.00 205.25 ? 257  LEU E CD2   1 
ATOM   1389  N  N     . LYS A 1 229 ? 212.170 181.121 276.756 1.00 208.44 ? 258  LYS E N     1 
ATOM   1390  C  CA    . LYS A 1 229 ? 212.192 179.890 277.539 1.00 208.52 ? 258  LYS E CA    1 
ATOM   1391  C  C     . LYS A 1 229 ? 210.795 179.295 277.677 1.00 211.49 ? 258  LYS E C     1 
ATOM   1392  O  O     . LYS A 1 229 ? 210.653 178.099 277.955 1.00 212.99 ? 258  LYS E O     1 
ATOM   1393  C  CB    . LYS A 1 229 ? 212.797 180.168 278.917 1.00 205.96 ? 258  LYS E CB    1 
ATOM   1394  C  CG    . LYS A 1 229 ? 213.325 178.951 279.665 1.00 207.22 ? 258  LYS E CG    1 
ATOM   1395  C  CD    . LYS A 1 229 ? 214.194 178.068 278.783 1.00 208.01 ? 258  LYS E CD    1 
ATOM   1396  C  CE    . LYS A 1 229 ? 214.217 176.636 279.297 1.00 208.86 ? 258  LYS E CE    1 
ATOM   1397  N  NZ    . LYS A 1 229 ? 212.931 175.927 279.070 1.00 208.23 ? 258  LYS E NZ    1 
ATOM   1398  N  N     . ALA A 1 230 ? 209.760 180.113 277.486 1.00 232.02 ? 259  ALA E N     1 
ATOM   1399  C  CA    . ALA A 1 230 ? 208.389 179.654 277.672 1.00 232.09 ? 259  ALA E CA    1 
ATOM   1400  C  C     . ALA A 1 230 ? 207.972 178.669 276.587 1.00 233.06 ? 259  ALA E C     1 
ATOM   1401  O  O     . ALA A 1 230 ? 207.051 177.867 276.789 1.00 233.19 ? 259  ALA E O     1 
ATOM   1402  C  CB    . ALA A 1 230 ? 207.451 180.856 277.705 1.00 230.99 ? 259  ALA E CB    1 
ATOM   1403  N  N     . LYS A 1 231 ? 208.637 178.717 275.427 1.00 225.63 ? 260  LYS E N     1 
ATOM   1404  C  CA    . LYS A 1 231 ? 208.371 177.741 274.372 1.00 223.72 ? 260  LYS E CA    1 
ATOM   1405  C  C     . LYS A 1 231 ? 208.670 176.321 274.832 1.00 222.85 ? 260  LYS E C     1 
ATOM   1406  O  O     . LYS A 1 231 ? 207.878 175.400 274.591 1.00 221.22 ? 260  LYS E O     1 
ATOM   1407  C  CB    . LYS A 1 231 ? 209.205 178.069 273.131 1.00 223.14 ? 260  LYS E CB    1 
ATOM   1408  C  CG    . LYS A 1 231 ? 208.662 179.189 272.259 1.00 222.44 ? 260  LYS E CG    1 
ATOM   1409  C  CD    . LYS A 1 231 ? 207.137 179.200 272.256 1.00 222.35 ? 260  LYS E CD    1 
ATOM   1410  C  CE    . LYS A 1 231 ? 206.571 178.155 271.305 1.00 222.07 ? 260  LYS E CE    1 
ATOM   1411  N  NZ    . LYS A 1 231 ? 205.117 178.345 271.059 1.00 222.95 ? 260  LYS E NZ    1 
ATOM   1412  N  N     . GLU A 1 232 ? 209.818 176.118 275.479 1.00 216.63 ? 261  GLU E N     1 
ATOM   1413  C  CA    . GLU A 1 232 ? 210.179 174.780 275.930 1.00 215.62 ? 261  GLU E CA    1 
ATOM   1414  C  C     . GLU A 1 232 ? 209.259 174.318 277.051 1.00 216.65 ? 261  GLU E C     1 
ATOM   1415  O  O     . GLU A 1 232 ? 209.019 173.117 277.216 1.00 216.51 ? 261  GLU E O     1 
ATOM   1416  C  CB    . GLU A 1 232 ? 211.642 174.759 276.360 1.00 214.91 ? 261  GLU E CB    1 
ATOM   1417  C  CG    . GLU A 1 232 ? 212.569 175.400 275.328 1.00 215.22 ? 261  GLU E CG    1 
ATOM   1418  C  CD    . GLU A 1 232 ? 213.969 175.645 275.857 1.00 214.44 ? 261  GLU E CD    1 
ATOM   1419  O  OE1   . GLU A 1 232 ? 214.602 174.685 276.346 1.00 214.56 ? 261  GLU E OE1   1 
ATOM   1420  O  OE2   . GLU A 1 232 ? 214.444 176.797 275.775 1.00 214.22 ? 261  GLU E OE2   1 
ATOM   1421  N  N     . MET A 1 233 ? 208.735 175.262 277.837 1.00 225.46 ? 262  MET E N     1 
ATOM   1422  C  CA    . MET A 1 233 ? 207.657 174.935 278.763 1.00 224.44 ? 262  MET E CA    1 
ATOM   1423  C  C     . MET A 1 233 ? 206.339 174.682 278.040 1.00 223.73 ? 262  MET E C     1 
ATOM   1424  O  O     . MET A 1 233 ? 205.597 173.772 278.429 1.00 224.26 ? 262  MET E O     1 
ATOM   1425  C  CB    . MET A 1 233 ? 207.491 176.056 279.793 1.00 223.33 ? 262  MET E CB    1 
ATOM   1426  C  CG    . MET A 1 233 ? 208.801 176.689 280.274 1.00 222.49 ? 262  MET E CG    1 
ATOM   1427  S  SD    . MET A 1 233 ? 210.296 175.683 280.106 1.00 221.75 ? 262  MET E SD    1 
ATOM   1428  C  CE    . MET A 1 233 ? 209.986 174.352 281.271 1.00 222.66 ? 262  MET E CE    1 
ATOM   1429  N  N     . GLY A 1 234 ? 206.035 175.455 276.998 1.00 227.58 ? 263  GLY E N     1 
ATOM   1430  C  CA    . GLY A 1 234 ? 204.838 175.229 276.210 1.00 227.78 ? 263  GLY E CA    1 
ATOM   1431  C  C     . GLY A 1 234 ? 203.921 176.429 276.072 1.00 228.00 ? 263  GLY E C     1 
ATOM   1432  O  O     . GLY A 1 234 ? 202.729 176.272 275.791 1.00 228.33 ? 263  GLY E O     1 
ATOM   1433  N  N     . LEU A 1 235 ? 204.453 177.631 276.270 1.00 231.45 ? 264  LEU E N     1 
ATOM   1434  C  CA    . LEU A 1 235 ? 203.612 178.820 276.234 1.00 231.86 ? 264  LEU E CA    1 
ATOM   1435  C  C     . LEU A 1 235 ? 203.437 179.310 274.796 1.00 231.54 ? 264  LEU E C     1 
ATOM   1436  O  O     . LEU A 1 235 ? 204.421 179.451 274.060 1.00 230.94 ? 264  LEU E O     1 
ATOM   1437  C  CB    . LEU A 1 235 ? 204.216 179.920 277.105 1.00 231.97 ? 264  LEU E CB    1 
ATOM   1438  C  CG    . LEU A 1 235 ? 203.345 181.051 277.664 1.00 231.88 ? 264  LEU E CG    1 
ATOM   1439  C  CD1   . LEU A 1 235 ? 202.803 181.986 276.586 1.00 231.63 ? 264  LEU E CD1   1 
ATOM   1440  C  CD2   . LEU A 1 235 ? 202.209 180.449 278.472 1.00 231.91 ? 264  LEU E CD2   1 
ATOM   1441  N  N     . PRO A 1 236 ? 202.202 179.598 274.376 1.00 229.77 ? 265  PRO E N     1 
ATOM   1442  C  CA    . PRO A 1 236 ? 201.967 180.090 273.009 1.00 229.21 ? 265  PRO E CA    1 
ATOM   1443  C  C     . PRO A 1 236 ? 202.402 181.536 272.807 1.00 230.54 ? 265  PRO E C     1 
ATOM   1444  O  O     . PRO A 1 236 ? 201.607 182.459 273.011 1.00 230.23 ? 265  PRO E O     1 
ATOM   1445  C  CB    . PRO A 1 236 ? 200.449 179.937 272.829 1.00 228.19 ? 265  PRO E CB    1 
ATOM   1446  C  CG    . PRO A 1 236 ? 199.980 179.099 273.976 1.00 229.24 ? 265  PRO E CG    1 
ATOM   1447  C  CD    . PRO A 1 236 ? 200.944 179.324 275.089 1.00 230.08 ? 265  PRO E CD    1 
ATOM   1448  N  N     . VAL A 1 237 ? 203.671 181.741 272.436 1.00 240.57 ? 266  VAL E N     1 
ATOM   1449  C  CA    . VAL A 1 237 ? 204.198 183.083 272.197 1.00 240.63 ? 266  VAL E CA    1 
ATOM   1450  C  C     . VAL A 1 237 ? 203.387 183.814 271.136 1.00 240.91 ? 266  VAL E C     1 
ATOM   1451  O  O     . VAL A 1 237 ? 203.438 185.046 271.045 1.00 241.68 ? 266  VAL E O     1 
ATOM   1452  C  CB    . VAL A 1 237 ? 205.686 183.001 271.800 1.00 240.00 ? 266  VAL E CB    1 
ATOM   1453  C  CG1   . VAL A 1 237 ? 206.527 182.544 272.969 1.00 239.14 ? 266  VAL E CG1   1 
ATOM   1454  C  CG2   . VAL A 1 237 ? 205.873 182.092 270.603 1.00 240.08 ? 266  VAL E CG2   1 
ATOM   1455  N  N     . GLY A 1 238 ? 202.655 183.078 270.304 1.00 241.51 ? 267  GLY E N     1 
ATOM   1456  C  CA    . GLY A 1 238 ? 201.830 183.686 269.281 1.00 240.76 ? 267  GLY E CA    1 
ATOM   1457  C  C     . GLY A 1 238 ? 200.850 184.700 269.834 1.00 240.95 ? 267  GLY E C     1 
ATOM   1458  O  O     . GLY A 1 238 ? 200.225 184.465 270.872 1.00 240.55 ? 267  GLY E O     1 
ATOM   1459  N  N     . THR A 1 239 ? 200.713 185.835 269.154 1.00 251.03 ? 268  THR E N     1 
ATOM   1460  C  CA    . THR A 1 239 ? 199.918 186.932 269.690 1.00 251.75 ? 268  THR E CA    1 
ATOM   1461  C  C     . THR A 1 239 ? 198.445 186.543 269.802 1.00 251.30 ? 268  THR E C     1 
ATOM   1462  O  O     . THR A 1 239 ? 197.891 185.826 268.962 1.00 251.20 ? 268  THR E O     1 
ATOM   1463  C  CB    . THR A 1 239 ? 200.069 188.179 268.821 1.00 251.42 ? 268  THR E CB    1 
ATOM   1464  O  OG1   . THR A 1 239 ? 199.964 187.817 267.438 1.00 251.38 ? 268  THR E OG1   1 
ATOM   1465  C  CG2   . THR A 1 239 ? 201.419 188.851 269.077 1.00 249.73 ? 268  THR E CG2   1 
ATOM   1466  N  N     . ALA A 1 240 ? 197.810 187.051 270.859 1.00 240.91 ? 269  ALA E N     1 
ATOM   1467  C  CA    . ALA A 1 240 ? 196.423 186.730 271.191 1.00 239.84 ? 269  ALA E CA    1 
ATOM   1468  C  C     . ALA A 1 240 ? 196.235 185.225 271.369 1.00 240.71 ? 269  ALA E C     1 
ATOM   1469  O  O     . ALA A 1 240 ? 195.245 184.642 270.924 1.00 240.98 ? 269  ALA E O     1 
ATOM   1470  C  CB    . ALA A 1 240 ? 195.461 187.291 270.141 1.00 239.24 ? 269  ALA E CB    1 
ATOM   1471  N  N     . ALA A 1 241 ? 197.208 184.585 272.036 1.00 239.30 ? 270  ALA E N     1 
ATOM   1472  C  CA    . ALA A 1 241 ? 197.140 183.160 272.375 1.00 239.02 ? 270  ALA E CA    1 
ATOM   1473  C  C     . ALA A 1 241 ? 197.625 183.016 273.819 1.00 239.25 ? 270  ALA E C     1 
ATOM   1474  O  O     . ALA A 1 241 ? 198.824 182.906 274.086 1.00 238.29 ? 270  ALA E O     1 
ATOM   1475  C  CB    . ALA A 1 241 ? 197.959 182.305 271.410 1.00 237.65 ? 270  ALA E CB    1 
ATOM   1476  N  N     . ILE A 1 242 ? 196.668 183.020 274.752 1.00 242.41 ? 271  ILE E N     1 
ATOM   1477  C  CA    . ILE A 1 242 ? 196.924 182.914 276.187 1.00 242.17 ? 271  ILE E CA    1 
ATOM   1478  C  C     . ILE A 1 242 ? 197.886 184.018 276.613 1.00 241.66 ? 271  ILE E C     1 
ATOM   1479  O  O     . ILE A 1 242 ? 198.772 183.806 277.447 1.00 241.60 ? 271  ILE E O     1 
ATOM   1480  C  CB    . ILE A 1 242 ? 197.454 181.516 276.564 1.00 241.44 ? 271  ILE E CB    1 
ATOM   1481  C  CG1   . ILE A 1 242 ? 196.791 180.442 275.697 1.00 240.94 ? 271  ILE E CG1   1 
ATOM   1482  C  CG2   . ILE A 1 242 ? 197.171 181.213 278.027 1.00 240.50 ? 271  ILE E CG2   1 
ATOM   1483  C  CD1   . ILE A 1 242 ? 197.077 179.024 276.140 1.00 240.24 ? 271  ILE E CD1   1 
ATOM   1484  N  N     . ALA A 1 243 ? 197.719 185.203 276.026 1.00 232.28 ? 272  ALA E N     1 
ATOM   1485  C  CA    . ALA A 1 243 ? 198.532 186.352 276.418 1.00 230.47 ? 272  ALA E CA    1 
ATOM   1486  C  C     . ALA A 1 243 ? 198.359 186.775 277.877 1.00 231.81 ? 272  ALA E C     1 
ATOM   1487  O  O     . ALA A 1 243 ? 199.376 187.117 278.506 1.00 231.18 ? 272  ALA E O     1 
ATOM   1488  C  CB    . ALA A 1 243 ? 198.242 187.529 275.478 1.00 229.94 ? 272  ALA E CB    1 
ATOM   1489  N  N     . PRO A 1 244 ? 197.150 186.806 278.463 1.00 235.93 ? 273  PRO E N     1 
ATOM   1490  C  CA    . PRO A 1 244 ? 197.015 187.336 279.834 1.00 235.28 ? 273  PRO E CA    1 
ATOM   1491  C  C     . PRO A 1 244 ? 197.922 186.702 280.880 1.00 235.10 ? 273  PRO E C     1 
ATOM   1492  O  O     . PRO A 1 244 ? 198.042 187.256 281.981 1.00 234.72 ? 273  PRO E O     1 
ATOM   1493  C  CB    . PRO A 1 244 ? 195.539 187.073 280.154 1.00 235.64 ? 273  PRO E CB    1 
ATOM   1494  C  CG    . PRO A 1 244 ? 194.867 187.184 278.849 1.00 236.13 ? 273  PRO E CG    1 
ATOM   1495  C  CD    . PRO A 1 244 ? 195.826 186.606 277.842 1.00 235.86 ? 273  PRO E CD    1 
ATOM   1496  N  N     . ILE A 1 245 ? 198.557 185.563 280.592 1.00 233.73 ? 274  ILE E N     1 
ATOM   1497  C  CA    . ILE A 1 245 ? 199.490 184.983 281.558 1.00 233.52 ? 274  ILE E CA    1 
ATOM   1498  C  C     . ILE A 1 245 ? 200.671 185.920 281.773 1.00 234.15 ? 274  ILE E C     1 
ATOM   1499  O  O     . ILE A 1 245 ? 201.253 185.976 282.863 1.00 234.44 ? 274  ILE E O     1 
ATOM   1500  C  CB    . ILE A 1 245 ? 199.945 183.582 281.106 1.00 233.18 ? 274  ILE E CB    1 
ATOM   1501  C  CG1   . ILE A 1 245 ? 200.780 183.644 279.820 1.00 233.65 ? 274  ILE E CG1   1 
ATOM   1502  C  CG2   . ILE A 1 245 ? 198.745 182.667 280.928 1.00 231.90 ? 274  ILE E CG2   1 
ATOM   1503  C  CD1   . ILE A 1 245 ? 202.286 183.658 280.047 1.00 233.06 ? 274  ILE E CD1   1 
ATOM   1504  N  N     . ILE A 1 246 ? 201.040 186.670 280.732 1.00 232.57 ? 275  ILE E N     1 
ATOM   1505  C  CA    . ILE A 1 246 ? 202.149 187.612 280.846 1.00 231.93 ? 275  ILE E CA    1 
ATOM   1506  C  C     . ILE A 1 246 ? 201.842 188.664 281.901 1.00 233.85 ? 275  ILE E C     1 
ATOM   1507  O  O     . ILE A 1 246 ? 202.718 189.053 282.683 1.00 235.25 ? 275  ILE E O     1 
ATOM   1508  C  CB    . ILE A 1 246 ? 202.458 188.247 279.478 1.00 230.48 ? 275  ILE E CB    1 
ATOM   1509  C  CG1   . ILE A 1 246 ? 202.585 187.160 278.409 1.00 230.01 ? 275  ILE E CG1   1 
ATOM   1510  C  CG2   . ILE A 1 246 ? 203.731 189.073 279.549 1.00 230.82 ? 275  ILE E CG2   1 
ATOM   1511  C  CD1   . ILE A 1 246 ? 202.615 187.695 276.996 1.00 230.74 ? 275  ILE E CD1   1 
ATOM   1512  N  N     . ALA A 1 247 ? 200.595 189.139 281.944 1.00 242.67 ? 276  ALA E N     1 
ATOM   1513  C  CA    . ALA A 1 247 ? 200.181 190.027 283.024 1.00 242.47 ? 276  ALA E CA    1 
ATOM   1514  C  C     . ALA A 1 247 ? 200.328 189.336 284.374 1.00 242.72 ? 276  ALA E C     1 
ATOM   1515  O  O     . ALA A 1 247 ? 200.803 189.935 285.345 1.00 243.76 ? 276  ALA E O     1 
ATOM   1516  C  CB    . ALA A 1 247 ? 198.741 190.489 282.804 1.00 241.17 ? 276  ALA E CB    1 
ATOM   1517  N  N     . ALA A 1 248 ? 199.924 188.065 284.451 1.00 239.54 ? 277  ALA E N     1 
ATOM   1518  C  CA    . ALA A 1 248 ? 200.190 187.279 285.651 1.00 238.71 ? 277  ALA E CA    1 
ATOM   1519  C  C     . ALA A 1 248 ? 201.686 187.066 285.843 1.00 239.70 ? 277  ALA E C     1 
ATOM   1520  O  O     . ALA A 1 248 ? 202.178 187.057 286.977 1.00 240.08 ? 277  ALA E O     1 
ATOM   1521  C  CB    . ALA A 1 248 ? 199.457 185.940 285.576 1.00 238.71 ? 277  ALA E CB    1 
ATOM   1522  N  N     . VAL A 1 249 ? 202.423 186.886 284.744 1.00 238.17 ? 278  VAL E N     1 
ATOM   1523  C  CA    . VAL A 1 249 ? 203.878 186.786 284.829 1.00 237.33 ? 278  VAL E CA    1 
ATOM   1524  C  C     . VAL A 1 249 ? 204.463 188.081 285.378 1.00 237.49 ? 278  VAL E C     1 
ATOM   1525  O  O     . VAL A 1 249 ? 205.367 188.067 286.223 1.00 236.64 ? 278  VAL E O     1 
ATOM   1526  C  CB    . VAL A 1 249 ? 204.476 186.425 283.457 1.00 237.06 ? 278  VAL E CB    1 
ATOM   1527  C  CG1   . VAL A 1 249 ? 205.964 186.722 283.428 1.00 236.96 ? 278  VAL E CG1   1 
ATOM   1528  C  CG2   . VAL A 1 249 ? 204.229 184.958 283.143 1.00 236.73 ? 278  VAL E CG2   1 
ATOM   1529  N  N     . LYS A 1 250 ? 203.953 189.221 284.905 1.00 233.94 ? 279  LYS E N     1 
ATOM   1530  C  CA    . LYS A 1 250 ? 204.343 190.500 285.489 1.00 233.11 ? 279  LYS E CA    1 
ATOM   1531  C  C     . LYS A 1 250 ? 204.010 190.537 286.975 1.00 234.68 ? 279  LYS E C     1 
ATOM   1532  O  O     . LYS A 1 250 ? 204.848 190.909 287.806 1.00 233.93 ? 279  LYS E O     1 
ATOM   1533  C  CB    . LYS A 1 250 ? 203.647 191.650 284.755 1.00 232.13 ? 279  LYS E CB    1 
ATOM   1534  C  CG    . LYS A 1 250 ? 204.006 191.799 283.285 1.00 230.65 ? 279  LYS E CG    1 
ATOM   1535  C  CD    . LYS A 1 250 ? 205.500 191.964 283.076 1.00 230.17 ? 279  LYS E CD    1 
ATOM   1536  C  CE    . LYS A 1 250 ? 206.007 191.021 281.997 1.00 230.48 ? 279  LYS E CE    1 
ATOM   1537  N  NZ    . LYS A 1 250 ? 207.470 190.784 282.112 1.00 229.93 ? 279  LYS E NZ    1 
ATOM   1538  N  N     . ASP A 1 251 ? 202.787 190.136 287.331 1.00 243.99 ? 280  ASP E N     1 
ATOM   1539  C  CA    . ASP A 1 251 ? 202.388 190.090 288.732 1.00 241.72 ? 280  ASP E CA    1 
ATOM   1540  C  C     . ASP A 1 251 ? 203.127 189.012 289.512 1.00 240.56 ? 280  ASP E C     1 
ATOM   1541  O  O     . ASP A 1 251 ? 203.292 189.149 290.729 1.00 239.45 ? 280  ASP E O     1 
ATOM   1542  C  CB    . ASP A 1 251 ? 200.880 189.865 288.845 1.00 240.72 ? 280  ASP E CB    1 
ATOM   1543  C  CG    . ASP A 1 251 ? 200.077 190.922 288.119 1.00 241.52 ? 280  ASP E CG    1 
ATOM   1544  O  OD1   . ASP A 1 251 ? 200.678 191.912 287.651 1.00 242.90 ? 280  ASP E OD1   1 
ATOM   1545  O  OD2   . ASP A 1 251 ? 198.843 190.763 288.013 1.00 241.42 ? 280  ASP E OD2   1 
ATOM   1546  N  N     . GLY A 1 252 ? 203.574 187.949 288.845 1.00 243.07 ? 281  GLY E N     1 
ATOM   1547  C  CA    . GLY A 1 252 ? 204.232 186.849 289.514 1.00 242.65 ? 281  GLY E CA    1 
ATOM   1548  C  C     . GLY A 1 252 ? 203.309 185.774 290.041 1.00 242.80 ? 281  GLY E C     1 
ATOM   1549  O  O     . GLY A 1 252 ? 203.800 184.759 290.553 1.00 243.27 ? 281  GLY E O     1 
ATOM   1550  N  N     . LYS A 1 253 ? 201.995 185.956 289.937 1.00 234.67 ? 282  LYS E N     1 
ATOM   1551  C  CA    . LYS A 1 253 ? 201.056 184.959 290.422 1.00 234.07 ? 282  LYS E CA    1 
ATOM   1552  C  C     . LYS A 1 253 ? 201.114 183.702 289.559 1.00 234.87 ? 282  LYS E C     1 
ATOM   1553  O  O     . LYS A 1 253 ? 201.358 183.751 288.351 1.00 234.61 ? 282  LYS E O     1 
ATOM   1554  C  CB    . LYS A 1 253 ? 199.637 185.526 290.436 1.00 232.70 ? 282  LYS E CB    1 
ATOM   1555  C  CG    . LYS A 1 253 ? 199.561 186.987 290.846 1.00 233.14 ? 282  LYS E CG    1 
ATOM   1556  C  CD    . LYS A 1 253 ? 198.266 187.628 290.376 1.00 232.61 ? 282  LYS E CD    1 
ATOM   1557  C  CE    . LYS A 1 253 ? 198.027 187.369 288.898 1.00 232.01 ? 282  LYS E CE    1 
ATOM   1558  N  NZ    . LYS A 1 253 ? 196.776 188.017 288.417 1.00 233.11 ? 282  LYS E NZ    1 
ATOM   1559  N  N     . SER A 1 254 ? 200.880 182.561 290.201 1.00 255.65 ? 283  SER E N     1 
ATOM   1560  C  CA    . SER A 1 254 ? 200.945 181.279 289.520 1.00 256.06 ? 283  SER E CA    1 
ATOM   1561  C  C     . SER A 1 254 ? 199.807 181.138 288.513 1.00 256.03 ? 283  SER E C     1 
ATOM   1562  O  O     . SER A 1 254 ? 198.694 181.634 288.712 1.00 256.10 ? 283  SER E O     1 
ATOM   1563  C  CB    . SER A 1 254 ? 200.893 180.130 290.527 1.00 256.76 ? 283  SER E CB    1 
ATOM   1564  O  OG    . SER A 1 254 ? 201.729 180.386 291.640 1.00 257.54 ? 283  SER E OG    1 
ATOM   1565  N  N     . ILE A 1 255 ? 200.105 180.448 287.415 1.00 245.46 ? 284  ILE E N     1 
ATOM   1566  C  CA    . ILE A 1 255 ? 199.123 180.145 286.382 1.00 244.44 ? 284  ILE E CA    1 
ATOM   1567  C  C     . ILE A 1 255 ? 199.321 178.699 285.946 1.00 244.45 ? 284  ILE E C     1 
ATOM   1568  O  O     . ILE A 1 255 ? 200.456 178.228 285.811 1.00 244.14 ? 284  ILE E O     1 
ATOM   1569  C  CB    . ILE A 1 255 ? 199.233 181.118 285.186 1.00 243.21 ? 284  ILE E CB    1 
ATOM   1570  C  CG1   . ILE A 1 255 ? 198.141 180.830 284.153 1.00 242.52 ? 284  ILE E CG1   1 
ATOM   1571  C  CG2   . ILE A 1 255 ? 200.621 181.063 284.557 1.00 243.15 ? 284  ILE E CG2   1 
ATOM   1572  C  CD1   . ILE A 1 255 ? 196.740 180.851 284.724 1.00 242.19 ? 284  ILE E CD1   1 
ATOM   1573  N  N     . THR A 1 256 ? 198.214 177.988 285.748 1.00 252.09 ? 285  THR E N     1 
ATOM   1574  C  CA    . THR A 1 256 ? 198.256 176.575 285.382 1.00 253.10 ? 285  THR E CA    1 
ATOM   1575  C  C     . THR A 1 256 ? 198.356 176.464 283.866 1.00 253.50 ? 285  THR E C     1 
ATOM   1576  O  O     . THR A 1 256 ? 197.393 176.734 283.144 1.00 252.87 ? 285  THR E O     1 
ATOM   1577  C  CB    . THR A 1 256 ? 197.027 175.844 285.908 1.00 253.19 ? 285  THR E CB    1 
ATOM   1578  O  OG1   . THR A 1 256 ? 196.740 176.290 287.239 1.00 254.06 ? 285  THR E OG1   1 
ATOM   1579  C  CG2   . THR A 1 256 ? 197.271 174.342 285.922 1.00 253.06 ? 285  THR E CG2   1 
ATOM   1580  N  N     . HIS A 1 257 ? 199.528 176.065 283.378 1.00 255.01 ? 286  HIS E N     1 
ATOM   1581  C  CA    . HIS A 1 257 ? 199.771 175.906 281.953 1.00 254.82 ? 286  HIS E CA    1 
ATOM   1582  C  C     . HIS A 1 257 ? 200.556 174.627 281.706 1.00 254.73 ? 286  HIS E C     1 
ATOM   1583  O  O     . HIS A 1 257 ? 201.505 174.320 282.435 1.00 254.81 ? 286  HIS E O     1 
ATOM   1584  C  CB    . HIS A 1 257 ? 200.529 177.110 281.384 1.00 254.32 ? 286  HIS E CB    1 
ATOM   1585  C  CG    . HIS A 1 257 ? 200.254 177.366 279.936 1.00 253.17 ? 286  HIS E CG    1 
ATOM   1586  N  ND1   . HIS A 1 257 ? 200.587 176.468 278.947 1.00 251.87 ? 286  HIS E ND1   1 
ATOM   1587  C  CD2   . HIS A 1 257 ? 199.664 178.412 279.312 1.00 252.56 ? 286  HIS E CD2   1 
ATOM   1588  C  CE1   . HIS A 1 257 ? 200.226 176.954 277.772 1.00 251.00 ? 286  HIS E CE1   1 
ATOM   1589  N  NE2   . HIS A 1 257 ? 199.663 178.133 277.967 1.00 251.27 ? 286  HIS E NE2   1 
ATOM   1590  N  N     . GLU A 1 258 ? 200.152 173.888 280.670 1.00 254.74 ? 287  GLU E N     1 
ATOM   1591  C  CA    . GLU A 1 258 ? 200.782 172.617 280.301 1.00 253.42 ? 287  GLU E CA    1 
ATOM   1592  C  C     . GLU A 1 258 ? 200.784 171.635 281.469 1.00 252.67 ? 287  GLU E C     1 
ATOM   1593  O  O     . GLU A 1 258 ? 201.732 170.873 281.669 1.00 251.58 ? 287  GLU E O     1 
ATOM   1594  C  CB    . GLU A 1 258 ? 202.200 172.837 279.769 1.00 253.51 ? 287  GLU E CB    1 
ATOM   1595  C  CG    . GLU A 1 258 ? 202.274 173.717 278.530 1.00 254.29 ? 287  GLU E CG    1 
ATOM   1596  C  CD    . GLU A 1 258 ? 201.781 173.015 277.277 1.00 254.67 ? 287  GLU E CD    1 
ATOM   1597  O  OE1   . GLU A 1 258 ? 201.523 171.795 277.332 1.00 254.84 ? 287  GLU E OE1   1 
ATOM   1598  O  OE2   . GLU A 1 258 ? 201.651 173.688 276.233 1.00 255.38 ? 287  GLU E OE2   1 
ATOM   1599  N  N     . GLY A 1 259 ? 199.706 171.654 282.249 1.00 245.14 ? 288  GLY E N     1 
ATOM   1600  C  CA    . GLY A 1 259 ? 199.570 170.727 283.359 1.00 244.77 ? 288  GLY E CA    1 
ATOM   1601  C  C     . GLY A 1 259 ? 200.550 170.956 284.486 1.00 243.51 ? 288  GLY E C     1 
ATOM   1602  O  O     . GLY A 1 259 ? 200.760 170.058 285.309 1.00 243.69 ? 288  GLY E O     1 
ATOM   1603  N  N     . ARG A 1 260 ? 201.164 172.138 284.549 1.00 229.90 ? 289  ARG E N     1 
ATOM   1604  C  CA    . ARG A 1 260 ? 202.117 172.474 285.609 1.00 229.42 ? 289  ARG E CA    1 
ATOM   1605  C  C     . ARG A 1 260 ? 201.896 173.936 285.998 1.00 231.18 ? 289  ARG E C     1 
ATOM   1606  O  O     . ARG A 1 260 ? 202.311 174.858 285.291 1.00 231.96 ? 289  ARG E O     1 
ATOM   1607  C  CB    . ARG A 1 260 ? 203.556 172.204 285.173 1.00 229.33 ? 289  ARG E CB    1 
ATOM   1608  C  CG    . ARG A 1 260 ? 203.957 172.809 283.833 1.00 229.35 ? 289  ARG E CG    1 
ATOM   1609  C  CD    . ARG A 1 260 ? 205.069 172.011 283.168 1.00 229.04 ? 289  ARG E CD    1 
ATOM   1610  N  NE    . ARG A 1 260 ? 206.190 171.754 284.067 1.00 228.84 ? 289  ARG E NE    1 
ATOM   1611  C  CZ    . ARG A 1 260 ? 207.019 172.683 284.527 1.00 228.40 ? 289  ARG E CZ    1 
ATOM   1612  N  NH1   . ARG A 1 260 ? 206.905 173.952 284.171 1.00 228.04 ? 289  ARG E NH1   1 
ATOM   1613  N  NH2   . ARG A 1 260 ? 207.994 172.326 285.358 1.00 228.45 ? 289  ARG E NH2   1 
ATOM   1614  N  N     . GLU A 1 261 ? 201.220 174.141 287.126 1.00 260.63 ? 290  GLU E N     1 
ATOM   1615  C  CA    . GLU A 1 261 ? 201.035 175.488 287.650 1.00 261.99 ? 290  GLU E CA    1 
ATOM   1616  C  C     . GLU A 1 261 ? 202.299 175.920 288.379 1.00 262.05 ? 290  GLU E C     1 
ATOM   1617  O  O     . GLU A 1 261 ? 202.589 175.434 289.477 1.00 262.40 ? 290  GLU E O     1 
ATOM   1618  C  CB    . GLU A 1 261 ? 199.829 175.538 288.582 1.00 262.37 ? 290  GLU E CB    1 
ATOM   1619  C  CG    . GLU A 1 261 ? 199.584 176.908 289.196 1.00 262.93 ? 290  GLU E CG    1 
ATOM   1620  C  CD    . GLU A 1 261 ? 198.396 176.922 290.137 1.00 263.08 ? 290  GLU E CD    1 
ATOM   1621  O  OE1   . GLU A 1 261 ? 197.756 175.863 290.307 1.00 262.71 ? 290  GLU E OE1   1 
ATOM   1622  O  OE2   . GLU A 1 261 ? 198.100 177.994 290.706 1.00 264.21 ? 290  GLU E OE2   1 
ATOM   1623  N  N     . ILE A 1 262 ? 203.052 176.832 287.772 1.00 244.32 ? 291  ILE E N     1 
ATOM   1624  C  CA    . ILE A 1 262 ? 204.327 177.282 288.314 1.00 243.63 ? 291  ILE E CA    1 
ATOM   1625  C  C     . ILE A 1 262 ? 204.193 178.716 288.803 1.00 244.54 ? 291  ILE E C     1 
ATOM   1626  O  O     . ILE A 1 262 ? 203.313 179.458 288.352 1.00 243.87 ? 291  ILE E O     1 
ATOM   1627  C  CB    . ILE A 1 262 ? 205.475 177.125 287.284 1.00 242.42 ? 291  ILE E CB    1 
ATOM   1628  C  CG1   . ILE A 1 262 ? 205.084 177.552 285.853 1.00 241.99 ? 291  ILE E CG1   1 
ATOM   1629  C  CG2   . ILE A 1 262 ? 205.992 175.693 287.280 1.00 242.46 ? 291  ILE E CG2   1 
ATOM   1630  C  CD1   . ILE A 1 262 ? 204.588 178.969 285.644 1.00 242.08 ? 291  ILE E CD1   1 
ATOM   1631  N  N     . LEU A 1 263 ? 205.043 179.092 289.756 1.00 255.04 ? 292  LEU E N     1 
ATOM   1632  C  CA    . LEU A 1 263 ? 205.071 180.468 290.229 1.00 255.24 ? 292  LEU E CA    1 
ATOM   1633  C  C     . LEU A 1 263 ? 205.757 181.330 289.178 1.00 254.42 ? 292  LEU E C     1 
ATOM   1634  O  O     . LEU A 1 263 ? 206.921 181.097 288.836 1.00 253.70 ? 292  LEU E O     1 
ATOM   1635  C  CB    . LEU A 1 263 ? 205.766 180.557 291.589 1.00 254.94 ? 292  LEU E CB    1 
ATOM   1636  C  CG    . LEU A 1 263 ? 205.641 181.870 292.365 1.00 254.04 ? 292  LEU E CG    1 
ATOM   1637  C  CD1   . LEU A 1 263 ? 204.211 182.084 292.809 1.00 253.69 ? 292  LEU E CD1   1 
ATOM   1638  C  CD2   . LEU A 1 263 ? 206.557 181.851 293.576 1.00 253.34 ? 292  LEU E CD2   1 
ATOM   1639  N  N     . ALA A 1 264 ? 205.034 182.324 288.660 1.00 249.43 ? 293  ALA E N     1 
ATOM   1640  C  CA    . ALA A 1 264 ? 205.414 183.060 287.459 1.00 248.25 ? 293  ALA E CA    1 
ATOM   1641  C  C     . ALA A 1 264 ? 206.789 183.710 287.548 1.00 249.28 ? 293  ALA E C     1 
ATOM   1642  O  O     . ALA A 1 264 ? 207.430 183.946 286.520 1.00 249.01 ? 293  ALA E O     1 
ATOM   1643  C  CB    . ALA A 1 264 ? 204.364 184.125 287.148 1.00 248.23 ? 293  ALA E CB    1 
ATOM   1644  N  N     . GLU A 1 265 ? 207.252 184.014 288.762 1.00 266.45 ? 294  GLU E N     1 
ATOM   1645  C  CA    . GLU A 1 265 ? 208.556 184.645 288.933 1.00 266.89 ? 294  GLU E CA    1 
ATOM   1646  C  C     . GLU A 1 265 ? 209.673 183.747 288.413 1.00 266.71 ? 294  GLU E C     1 
ATOM   1647  O  O     . GLU A 1 265 ? 210.783 184.218 288.152 1.00 267.38 ? 294  GLU E O     1 
ATOM   1648  C  CB    . GLU A 1 265 ? 208.789 185.011 290.403 1.00 267.27 ? 294  GLU E CB    1 
ATOM   1649  C  CG    . GLU A 1 265 ? 208.471 183.905 291.393 1.00 266.89 ? 294  GLU E CG    1 
ATOM   1650  C  CD    . GLU A 1 265 ? 209.552 182.844 291.468 1.00 266.88 ? 294  GLU E CD    1 
ATOM   1651  O  OE1   . GLU A 1 265 ? 209.234 181.695 291.842 1.00 266.61 ? 294  GLU E OE1   1 
ATOM   1652  O  OE2   . GLU A 1 265 ? 210.721 183.162 291.171 1.00 267.62 ? 294  GLU E OE2   1 
ATOM   1653  N  N     . GLU A 1 266 ? 209.396 182.448 288.279 1.00 251.27 ? 295  GLU E N     1 
ATOM   1654  C  CA    . GLU A 1 266 ? 210.362 181.545 287.662 1.00 250.24 ? 295  GLU E CA    1 
ATOM   1655  C  C     . GLU A 1 266 ? 210.623 181.910 286.207 1.00 249.89 ? 295  GLU E C     1 
ATOM   1656  O  O     . GLU A 1 266 ? 211.757 181.786 285.730 1.00 249.22 ? 295  GLU E O     1 
ATOM   1657  C  CB    . GLU A 1 266 ? 209.873 180.101 287.769 1.00 248.84 ? 295  GLU E CB    1 
ATOM   1658  C  CG    . GLU A 1 266 ? 210.114 179.409 289.118 1.00 249.33 ? 295  GLU E CG    1 
ATOM   1659  C  CD    . GLU A 1 266 ? 211.498 179.658 289.705 1.00 249.75 ? 295  GLU E CD    1 
ATOM   1660  O  OE1   . GLU A 1 266 ? 211.764 180.769 290.213 1.00 250.14 ? 295  GLU E OE1   1 
ATOM   1661  O  OE2   . GLU A 1 266 ? 212.331 178.729 289.653 1.00 249.75 ? 295  GLU E OE2   1 
ATOM   1662  N  N     . LEU A 1 267 ? 209.595 182.358 285.485 1.00 236.71 ? 296  LEU E N     1 
ATOM   1663  C  CA    . LEU A 1 267 ? 209.720 182.736 284.084 1.00 236.02 ? 296  LEU E CA    1 
ATOM   1664  C  C     . LEU A 1 267 ? 209.837 184.244 283.894 1.00 236.62 ? 296  LEU E C     1 
ATOM   1665  O  O     . LEU A 1 267 ? 209.742 184.730 282.762 1.00 236.19 ? 296  LEU E O     1 
ATOM   1666  C  CB    . LEU A 1 267 ? 208.536 182.196 283.282 1.00 234.73 ? 296  LEU E CB    1 
ATOM   1667  C  CG    . LEU A 1 267 ? 208.733 180.845 282.591 1.00 234.10 ? 296  LEU E CG    1 
ATOM   1668  C  CD1   . LEU A 1 267 ? 209.993 180.853 281.736 1.00 233.58 ? 296  LEU E CD1   1 
ATOM   1669  C  CD2   . LEU A 1 267 ? 208.780 179.717 283.610 1.00 233.21 ? 296  LEU E CD2   1 
ATOM   1670  N  N     . CYS A 1 268 ? 210.039 184.993 284.976 1.00 241.99 ? 297  CYS E N     1 
ATOM   1671  C  CA    . CYS A 1 268 ? 210.127 186.445 284.922 1.00 240.93 ? 297  CYS E CA    1 
ATOM   1672  C  C     . CYS A 1 268 ? 211.367 186.898 285.678 1.00 239.40 ? 297  CYS E C     1 
ATOM   1673  O  O     . CYS A 1 268 ? 211.725 186.304 286.699 1.00 239.79 ? 297  CYS E O     1 
ATOM   1674  C  CB    . CYS A 1 268 ? 208.868 187.092 285.511 1.00 240.51 ? 297  CYS E CB    1 
ATOM   1675  S  SG    . CYS A 1 268 ? 209.075 188.782 286.108 1.00 240.81 ? 297  CYS E SG    1 
ATOM   1676  N  N     . THR A 1 269 ? 212.021 187.944 285.173 1.00 203.10 ? 298  THR E N     1 
ATOM   1677  C  CA    . THR A 1 269 ? 213.220 188.457 285.812 1.00 201.38 ? 298  THR E CA    1 
ATOM   1678  C  C     . THR A 1 269 ? 212.879 189.032 287.187 1.00 201.56 ? 298  THR E C     1 
ATOM   1679  O  O     . THR A 1 269 ? 211.757 189.488 287.416 1.00 202.65 ? 298  THR E O     1 
ATOM   1680  C  CB    . THR A 1 269 ? 213.871 189.527 284.938 1.00 201.34 ? 298  THR E CB    1 
ATOM   1681  O  OG1   . THR A 1 269 ? 212.862 190.409 284.432 1.00 202.65 ? 298  THR E OG1   1 
ATOM   1682  C  CG2   . THR A 1 269 ? 214.603 188.883 283.772 1.00 200.52 ? 298  THR E CG2   1 
ATOM   1683  N  N     . PRO A 1 270 ? 213.826 189.004 288.123 1.00 174.92 ? 299  PRO E N     1 
ATOM   1684  C  CA    . PRO A 1 270 ? 213.568 189.555 289.458 1.00 173.86 ? 299  PRO E CA    1 
ATOM   1685  C  C     . PRO A 1 270 ? 213.160 191.014 289.375 1.00 175.28 ? 299  PRO E C     1 
ATOM   1686  O  O     . PRO A 1 270 ? 213.947 191.865 288.933 1.00 175.12 ? 299  PRO E O     1 
ATOM   1687  C  CB    . PRO A 1 270 ? 214.917 189.389 290.179 1.00 173.65 ? 299  PRO E CB    1 
ATOM   1688  C  CG    . PRO A 1 270 ? 215.921 189.209 289.085 1.00 174.82 ? 299  PRO E CG    1 
ATOM   1689  C  CD    . PRO A 1 270 ? 215.193 188.472 288.007 1.00 175.25 ? 299  PRO E CD    1 
ATOM   1690  N  N     . PRO A 1 271 ? 211.934 191.339 289.782 1.00 161.18 ? 300  PRO E N     1 
ATOM   1691  C  CA    . PRO A 1 271 ? 211.446 192.713 289.628 1.00 161.22 ? 300  PRO E CA    1 
ATOM   1692  C  C     . PRO A 1 271 ? 212.241 193.695 290.475 1.00 160.28 ? 300  PRO E C     1 
ATOM   1693  O  O     . PRO A 1 271 ? 212.731 193.365 291.557 1.00 159.29 ? 300  PRO E O     1 
ATOM   1694  C  CB    . PRO A 1 271 ? 209.988 192.627 290.092 1.00 158.98 ? 300  PRO E CB    1 
ATOM   1695  C  CG    . PRO A 1 271 ? 209.945 191.430 290.981 1.00 156.88 ? 300  PRO E CG    1 
ATOM   1696  C  CD    . PRO A 1 271 ? 210.932 190.460 290.408 1.00 157.99 ? 300  PRO E CD    1 
ATOM   1697  N  N     . ASP A 1 272 ? 212.363 194.911 289.964 1.00 150.40 ? 301  ASP E N     1 
ATOM   1698  C  CA    . ASP A 1 272 ? 213.067 195.965 290.681 1.00 150.40 ? 301  ASP E CA    1 
ATOM   1699  C  C     . ASP A 1 272 ? 212.257 196.387 291.899 1.00 152.07 ? 301  ASP E C     1 
ATOM   1700  O  O     . ASP A 1 272 ? 211.104 196.810 291.746 1.00 151.18 ? 301  ASP E O     1 
ATOM   1701  C  CB    . ASP A 1 272 ? 213.307 197.159 289.761 1.00 148.60 ? 301  ASP E CB    1 
ATOM   1702  C  CG    . ASP A 1 272 ? 213.873 198.359 290.496 1.00 148.18 ? 301  ASP E CG    1 
ATOM   1703  O  OD1   . ASP A 1 272 ? 214.747 198.168 291.367 1.00 149.29 ? 301  ASP E OD1   1 
ATOM   1704  O  OD2   . ASP A 1 272 ? 213.440 199.493 290.203 1.00 146.44 ? 301  ASP E OD2   1 
ATOM   1705  N  N     . PRO A 1 273 ? 212.805 196.294 293.112 1.00 132.81 ? 302  PRO E N     1 
ATOM   1706  C  CA    . PRO A 1 273 ? 212.046 196.735 294.294 1.00 128.10 ? 302  PRO E CA    1 
ATOM   1707  C  C     . PRO A 1 273 ? 211.715 198.214 294.279 1.00 130.12 ? 302  PRO E C     1 
ATOM   1708  O  O     . PRO A 1 273 ? 210.776 198.631 294.967 1.00 126.69 ? 302  PRO E O     1 
ATOM   1709  C  CB    . PRO A 1 273 ? 212.976 196.380 295.462 1.00 124.47 ? 302  PRO E CB    1 
ATOM   1710  C  CG    . PRO A 1 273 ? 214.340 196.316 294.855 1.00 125.86 ? 302  PRO E CG    1 
ATOM   1711  C  CD    . PRO A 1 273 ? 214.138 195.783 293.470 1.00 127.71 ? 302  PRO E CD    1 
ATOM   1712  N  N     . GLY A 1 274 ? 212.450 199.018 293.516 1.00 132.88 ? 303  GLY E N     1 
ATOM   1713  C  CA    . GLY A 1 274 ? 212.189 200.439 293.436 1.00 128.88 ? 303  GLY E CA    1 
ATOM   1714  C  C     . GLY A 1 274 ? 213.175 201.259 294.239 1.00 130.04 ? 303  GLY E C     1 
ATOM   1715  O  O     . GLY A 1 274 ? 213.053 201.367 295.463 1.00 131.91 ? 303  GLY E O     1 
ATOM   1716  N  N     . ALA A 1 275 ? 214.161 201.838 293.561 1.00 118.01 ? 304  ALA E N     1 
ATOM   1717  C  CA    . ALA A 1 275 ? 215.133 202.683 294.233 1.00 119.13 ? 304  ALA E CA    1 
ATOM   1718  C  C     . ALA A 1 275 ? 214.468 203.958 294.739 1.00 121.12 ? 304  ALA E C     1 
ATOM   1719  O  O     . ALA A 1 275 ? 213.539 204.488 294.124 1.00 125.28 ? 304  ALA E O     1 
ATOM   1720  C  CB    . ALA A 1 275 ? 216.286 203.028 293.292 1.00 115.48 ? 304  ALA E CB    1 
ATOM   1721  N  N     . ALA A 1 276 ? 214.951 204.447 295.874 1.00 90.43  ? 305  ALA E N     1 
ATOM   1722  C  CA    . ALA A 1 276 ? 214.410 205.639 296.506 1.00 84.56  ? 305  ALA E CA    1 
ATOM   1723  C  C     . ALA A 1 276 ? 215.488 206.709 296.581 1.00 86.07  ? 305  ALA E C     1 
ATOM   1724  O  O     . ALA A 1 276 ? 216.674 206.399 296.720 1.00 91.46  ? 305  ALA E O     1 
ATOM   1725  C  CB    . ALA A 1 276 ? 213.882 205.328 297.908 1.00 88.61  ? 305  ALA E CB    1 
ATOM   1726  N  N     . PHE A 1 277 ? 215.072 207.967 296.475 1.00 77.86  ? 306  PHE E N     1 
ATOM   1727  C  CA    . PHE A 1 277 ? 215.978 209.094 296.624 1.00 78.93  ? 306  PHE E CA    1 
ATOM   1728  C  C     . PHE A 1 277 ? 215.318 210.164 297.482 1.00 78.47  ? 306  PHE E C     1 
ATOM   1729  O  O     . PHE A 1 277 ? 214.091 210.259 297.562 1.00 88.04  ? 306  PHE E O     1 
ATOM   1730  C  CB    . PHE A 1 277 ? 216.406 209.669 295.265 1.00 78.25  ? 306  PHE E CB    1 
ATOM   1731  C  CG    . PHE A 1 277 ? 215.299 210.329 294.503 1.00 77.58  ? 306  PHE E CG    1 
ATOM   1732  C  CD1   . PHE A 1 277 ? 214.464 209.586 293.692 1.00 86.05  ? 306  PHE E CD1   1 
ATOM   1733  C  CD2   . PHE A 1 277 ? 215.105 211.696 294.582 1.00 79.23  ? 306  PHE E CD2   1 
ATOM   1734  C  CE1   . PHE A 1 277 ? 213.452 210.190 292.982 1.00 88.23  ? 306  PHE E CE1   1 
ATOM   1735  C  CE2   . PHE A 1 277 ? 214.092 212.306 293.874 1.00 87.17  ? 306  PHE E CE2   1 
ATOM   1736  C  CZ    . PHE A 1 277 ? 213.264 211.552 293.073 1.00 86.09  ? 306  PHE E CZ    1 
ATOM   1737  N  N     . VAL A 1 278 ? 216.155 210.974 298.124 1.00 73.72  ? 307  VAL E N     1 
ATOM   1738  C  CA    . VAL A 1 278 ? 215.718 211.931 299.131 1.00 75.79  ? 307  VAL E CA    1 
ATOM   1739  C  C     . VAL A 1 278 ? 216.132 213.329 298.700 1.00 87.89  ? 307  VAL E C     1 
ATOM   1740  O  O     . VAL A 1 278 ? 217.281 213.553 298.303 1.00 92.72  ? 307  VAL E O     1 
ATOM   1741  C  CB    . VAL A 1 278 ? 216.311 211.596 300.515 1.00 74.44  ? 307  VAL E CB    1 
ATOM   1742  C  CG1   . VAL A 1 278 ? 215.996 212.697 301.512 1.00 79.12  ? 307  VAL E CG1   1 
ATOM   1743  C  CG2   . VAL A 1 278 ? 215.797 210.256 301.001 1.00 82.32  ? 307  VAL E CG2   1 
ATOM   1744  N  N     . VAL A 1 279 ? 215.194 214.269 298.779 1.00 96.00  ? 308  VAL E N     1 
ATOM   1745  C  CA    . VAL A 1 279 ? 215.461 215.680 298.529 1.00 88.84  ? 308  VAL E CA    1 
ATOM   1746  C  C     . VAL A 1 279 ? 215.401 216.392 299.871 1.00 92.91  ? 308  VAL E C     1 
ATOM   1747  O  O     . VAL A 1 279 ? 214.331 216.483 300.485 1.00 91.19  ? 308  VAL E O     1 
ATOM   1748  C  CB    . VAL A 1 279 ? 214.468 216.293 297.534 1.00 86.84  ? 308  VAL E CB    1 
ATOM   1749  C  CG1   . VAL A 1 279 ? 214.725 217.782 297.385 1.00 85.45  ? 308  VAL E CG1   1 
ATOM   1750  C  CG2   . VAL A 1 279 ? 214.568 215.594 296.191 1.00 93.65  ? 308  VAL E CG2   1 
ATOM   1751  N  N     . VAL A 1 280 ? 216.544 216.897 300.328 1.00 108.89 ? 309  VAL E N     1 
ATOM   1752  C  CA    . VAL A 1 280 ? 216.658 217.531 301.634 1.00 110.26 ? 309  VAL E CA    1 
ATOM   1753  C  C     . VAL A 1 280 ? 217.462 218.815 301.491 1.00 104.90 ? 309  VAL E C     1 
ATOM   1754  O  O     . VAL A 1 280 ? 218.495 218.841 300.813 1.00 100.64 ? 309  VAL E O     1 
ATOM   1755  C  CB    . VAL A 1 280 ? 217.308 216.585 302.666 1.00 110.72 ? 309  VAL E CB    1 
ATOM   1756  C  CG1   . VAL A 1 280 ? 218.561 215.945 302.091 1.00 107.21 ? 309  VAL E CG1   1 
ATOM   1757  C  CG2   . VAL A 1 280 ? 217.622 217.326 303.954 1.00 111.78 ? 309  VAL E CG2   1 
ATOM   1758  N  N     . GLU A 1 281 ? 216.979 219.882 302.120 1.00 110.06 ? 310  GLU E N     1 
ATOM   1759  C  CA    . GLU A 1 281 ? 217.655 221.170 302.128 1.00 111.04 ? 310  GLU E CA    1 
ATOM   1760  C  C     . GLU A 1 281 ? 217.951 221.582 303.562 1.00 113.15 ? 310  GLU E C     1 
ATOM   1761  O  O     . GLU A 1 281 ? 217.067 221.544 304.423 1.00 116.33 ? 310  GLU E O     1 
ATOM   1762  C  CB    . GLU A 1 281 ? 216.808 222.243 301.439 1.00 112.15 ? 310  GLU E CB    1 
ATOM   1763  C  CG    . GLU A 1 281 ? 217.118 223.663 301.883 1.00 116.27 ? 310  GLU E CG    1 
ATOM   1764  C  CD    . GLU A 1 281 ? 216.995 224.668 300.755 1.00 119.33 ? 310  GLU E CD    1 
ATOM   1765  O  OE1   . GLU A 1 281 ? 216.049 225.482 300.782 1.00 118.13 ? 310  GLU E OE1   1 
ATOM   1766  O  OE2   . GLU A 1 281 ? 217.846 224.646 299.841 1.00 119.35 ? 310  GLU E OE2   1 
ATOM   1767  N  N     . CYS A 1 282 ? 219.199 221.977 303.815 1.00 127.09 ? 311  CYS E N     1 
ATOM   1768  C  CA    . CYS A 1 282 ? 219.636 222.471 305.120 1.00 128.78 ? 311  CYS E CA    1 
ATOM   1769  C  C     . CYS A 1 282 ? 220.115 223.902 304.924 1.00 130.88 ? 311  CYS E C     1 
ATOM   1770  O  O     . CYS A 1 282 ? 221.292 224.134 304.607 1.00 131.65 ? 311  CYS E O     1 
ATOM   1771  C  CB    . CYS A 1 282 ? 220.733 221.588 305.709 1.00 126.32 ? 311  CYS E CB    1 
ATOM   1772  S  SG    . CYS A 1 282 ? 220.887 221.686 307.506 1.00 139.70 ? 311  CYS E SG    1 
ATOM   1773  N  N     . PRO A 1 283 ? 219.233 224.892 305.087 1.00 116.32 ? 312  PRO E N     1 
ATOM   1774  C  CA    . PRO A 1 283 ? 219.616 226.277 304.760 1.00 115.40 ? 312  PRO E CA    1 
ATOM   1775  C  C     . PRO A 1 283 ? 220.798 226.801 305.553 1.00 118.78 ? 312  PRO E C     1 
ATOM   1776  O  O     . PRO A 1 283 ? 221.622 227.541 305.001 1.00 120.93 ? 312  PRO E O     1 
ATOM   1777  C  CB    . PRO A 1 283 ? 218.336 227.066 305.067 1.00 116.88 ? 312  PRO E CB    1 
ATOM   1778  C  CG    . PRO A 1 283 ? 217.239 226.064 304.947 1.00 116.64 ? 312  PRO E CG    1 
ATOM   1779  C  CD    . PRO A 1 283 ? 217.816 224.786 305.469 1.00 114.46 ? 312  PRO E CD    1 
ATOM   1780  N  N     . ASP A 1 284 ? 220.917 226.443 306.828 1.00 134.42 ? 313  ASP E N     1 
ATOM   1781  C  CA    . ASP A 1 284 ? 221.967 227.005 307.667 1.00 135.57 ? 313  ASP E CA    1 
ATOM   1782  C  C     . ASP A 1 284 ? 222.259 226.044 308.814 1.00 136.20 ? 313  ASP E C     1 
ATOM   1783  O  O     . ASP A 1 284 ? 221.837 224.884 308.803 1.00 138.70 ? 313  ASP E O     1 
ATOM   1784  C  CB    . ASP A 1 284 ? 221.569 228.401 308.164 1.00 136.42 ? 313  ASP E CB    1 
ATOM   1785  C  CG    . ASP A 1 284 ? 220.211 228.417 308.837 1.00 140.65 ? 313  ASP E CG    1 
ATOM   1786  O  OD1   . ASP A 1 284 ? 220.024 227.690 309.836 1.00 140.91 ? 313  ASP E OD1   1 
ATOM   1787  O  OD2   . ASP A 1 284 ? 219.325 229.161 308.365 1.00 143.61 ? 313  ASP E OD2   1 
ATOM   1788  N  N     . GLU A 1 285 ? 222.997 226.543 309.808 1.00 132.88 ? 314  GLU E N     1 
ATOM   1789  C  CA    . GLU A 1 285 ? 223.423 225.709 310.926 1.00 131.99 ? 314  GLU E CA    1 
ATOM   1790  C  C     . GLU A 1 285 ? 222.236 225.234 311.757 1.00 135.18 ? 314  GLU E C     1 
ATOM   1791  O  O     . GLU A 1 285 ? 222.207 224.083 312.209 1.00 136.47 ? 314  GLU E O     1 
ATOM   1792  C  CB    . GLU A 1 285 ? 224.415 226.486 311.794 1.00 134.59 ? 314  GLU E CB    1 
ATOM   1793  C  CG    . GLU A 1 285 ? 224.553 225.994 313.231 1.00 136.45 ? 314  GLU E CG    1 
ATOM   1794  C  CD    . GLU A 1 285 ? 225.037 224.559 313.335 1.00 139.07 ? 314  GLU E CD    1 
ATOM   1795  O  OE1   . GLU A 1 285 ? 225.597 224.034 312.348 1.00 138.72 ? 314  GLU E OE1   1 
ATOM   1796  O  OE2   . GLU A 1 285 ? 224.858 223.953 314.411 1.00 139.89 ? 314  GLU E OE2   1 
ATOM   1797  N  N     . SER A 1 286 ? 221.244 226.096 311.955 1.00 139.41 ? 315  SER E N     1 
ATOM   1798  C  CA    . SER A 1 286 ? 220.130 225.821 312.863 1.00 140.87 ? 315  SER E CA    1 
ATOM   1799  C  C     . SER A 1 286 ? 219.206 224.707 312.380 1.00 141.89 ? 315  SER E C     1 
ATOM   1800  O  O     . SER A 1 286 ? 218.193 224.465 313.048 1.00 140.77 ? 315  SER E O     1 
ATOM   1801  C  CB    . SER A 1 286 ? 219.319 227.099 313.087 1.00 136.82 ? 315  SER E CB    1 
ATOM   1802  O  OG    . SER A 1 286 ? 218.591 227.450 311.925 1.00 137.67 ? 315  SER E OG    1 
ATOM   1803  N  N     . PHE A 1 287 ? 219.489 224.024 311.273 1.00 129.57 ? 316  PHE E N     1 
ATOM   1804  C  CA    . PHE A 1 287 ? 218.656 222.930 310.797 1.00 123.24 ? 316  PHE E CA    1 
ATOM   1805  C  C     . PHE A 1 287 ? 219.370 221.587 310.820 1.00 123.03 ? 316  PHE E C     1 
ATOM   1806  O  O     . PHE A 1 287 ? 218.747 220.565 310.513 1.00 123.94 ? 316  PHE E O     1 
ATOM   1807  C  CB    . PHE A 1 287 ? 218.161 223.224 309.377 1.00 121.03 ? 316  PHE E CB    1 
ATOM   1808  C  CG    . PHE A 1 287 ? 217.176 224.352 309.300 1.00 122.21 ? 316  PHE E CG    1 
ATOM   1809  C  CD1   . PHE A 1 287 ? 215.824 224.121 309.480 1.00 124.14 ? 316  PHE E CD1   1 
ATOM   1810  C  CD2   . PHE A 1 287 ? 217.602 225.645 309.050 1.00 123.05 ? 316  PHE E CD2   1 
ATOM   1811  C  CE1   . PHE A 1 287 ? 214.915 225.160 309.409 1.00 125.61 ? 316  PHE E CE1   1 
ATOM   1812  C  CE2   . PHE A 1 287 ? 216.699 226.686 308.980 1.00 123.36 ? 316  PHE E CE2   1 
ATOM   1813  C  CZ    . PHE A 1 287 ? 215.353 226.444 309.160 1.00 125.23 ? 316  PHE E CZ    1 
ATOM   1814  N  N     . ILE A 1 288 ? 220.656 221.560 311.171 1.00 118.27 ? 317  ILE E N     1 
ATOM   1815  C  CA    . ILE A 1 288 ? 221.413 220.312 311.150 1.00 116.50 ? 317  ILE E CA    1 
ATOM   1816  C  C     . ILE A 1 288 ? 220.895 219.350 312.209 1.00 118.66 ? 317  ILE E C     1 
ATOM   1817  O  O     . ILE A 1 288 ? 220.653 218.169 311.934 1.00 120.27 ? 317  ILE E O     1 
ATOM   1818  C  CB    . ILE A 1 288 ? 222.914 220.596 311.335 1.00 114.72 ? 317  ILE E CB    1 
ATOM   1819  C  CG1   . ILE A 1 288 ? 223.400 221.596 310.284 1.00 118.06 ? 317  ILE E CG1   1 
ATOM   1820  C  CG2   . ILE A 1 288 ? 223.708 219.302 311.277 1.00 118.24 ? 317  ILE E CG2   1 
ATOM   1821  C  CD1   . ILE A 1 288 ? 224.904 221.631 310.117 1.00 118.93 ? 317  ILE E CD1   1 
ATOM   1822  N  N     . GLN A 1 289 ? 220.725 219.835 313.438 1.00 122.57 ? 318  GLN E N     1 
ATOM   1823  C  CA    . GLN A 1 289 ? 220.295 218.957 314.524 1.00 125.42 ? 318  GLN E CA    1 
ATOM   1824  C  C     . GLN A 1 289 ? 218.903 218.374 314.308 1.00 128.10 ? 318  GLN E C     1 
ATOM   1825  O  O     . GLN A 1 289 ? 218.746 217.150 314.466 1.00 126.79 ? 318  GLN E O     1 
ATOM   1826  C  CB    . GLN A 1 289 ? 220.390 219.703 315.859 1.00 125.39 ? 318  GLN E CB    1 
ATOM   1827  C  CG    . GLN A 1 289 ? 220.111 218.829 317.067 1.00 124.22 ? 318  GLN E CG    1 
ATOM   1828  C  CD    . GLN A 1 289 ? 220.994 217.597 317.103 1.00 126.85 ? 318  GLN E CD    1 
ATOM   1829  O  OE1   . GLN A 1 289 ? 222.214 217.697 317.225 1.00 126.80 ? 318  GLN E OE1   1 
ATOM   1830  N  NE2   . GLN A 1 289 ? 220.378 216.426 316.992 1.00 128.40 ? 318  GLN E NE2   1 
ATOM   1831  N  N     . PRO A 1 290 ? 217.864 219.152 313.968 1.00 124.34 ? 319  PRO E N     1 
ATOM   1832  C  CA    . PRO A 1 290 ? 216.546 218.525 313.759 1.00 124.50 ? 319  PRO E CA    1 
ATOM   1833  C  C     . PRO A 1 290 ? 216.536 217.497 312.643 1.00 119.77 ? 319  PRO E C     1 
ATOM   1834  O  O     . PRO A 1 290 ? 215.823 216.490 312.739 1.00 122.68 ? 319  PRO E O     1 
ATOM   1835  C  CB    . PRO A 1 290 ? 215.636 219.721 313.440 1.00 123.84 ? 319  PRO E CB    1 
ATOM   1836  C  CG    . PRO A 1 290 ? 216.337 220.899 314.005 1.00 124.03 ? 319  PRO E CG    1 
ATOM   1837  C  CD    . PRO A 1 290 ? 217.791 220.617 313.823 1.00 121.72 ? 319  PRO E CD    1 
ATOM   1838  N  N     . ILE A 1 291 ? 217.308 217.724 311.580 1.00 112.37 ? 320  ILE E N     1 
ATOM   1839  C  CA    . ILE A 1 291 ? 217.375 216.757 310.491 1.00 114.91 ? 320  ILE E CA    1 
ATOM   1840  C  C     . ILE A 1 291 ? 218.009 215.457 310.970 1.00 118.68 ? 320  ILE E C     1 
ATOM   1841  O  O     . ILE A 1 291 ? 217.526 214.362 310.657 1.00 123.34 ? 320  ILE E O     1 
ATOM   1842  C  CB    . ILE A 1 291 ? 218.135 217.358 309.296 1.00 117.91 ? 320  ILE E CB    1 
ATOM   1843  C  CG1   . ILE A 1 291 ? 217.203 218.227 308.452 1.00 119.32 ? 320  ILE E CG1   1 
ATOM   1844  C  CG2   . ILE A 1 291 ? 218.754 216.263 308.441 1.00 115.78 ? 320  ILE E CG2   1 
ATOM   1845  C  CD1   . ILE A 1 291 ? 217.924 219.094 307.447 1.00 122.04 ? 320  ILE E CD1   1 
ATOM   1846  N  N     . CYS A 1 292 ? 219.093 215.558 311.742 1.00 122.34 ? 321  CYS E N     1 
ATOM   1847  C  CA    . CYS A 1 292 ? 219.805 214.364 312.184 1.00 123.68 ? 321  CYS E CA    1 
ATOM   1848  C  C     . CYS A 1 292 ? 218.949 213.515 313.115 1.00 125.39 ? 321  CYS E C     1 
ATOM   1849  O  O     . CYS A 1 292 ? 219.075 212.285 313.137 1.00 123.75 ? 321  CYS E O     1 
ATOM   1850  C  CB    . CYS A 1 292 ? 221.112 214.759 312.871 1.00 124.63 ? 321  CYS E CB    1 
ATOM   1851  S  SG    . CYS A 1 292 ? 222.410 215.304 311.737 1.00 130.39 ? 321  CYS E SG    1 
ATOM   1852  N  N     . GLU A 1 293 ? 218.074 214.150 313.891 1.00 132.86 ? 322  GLU E N     1 
ATOM   1853  C  CA    . GLU A 1 293 ? 217.233 213.446 314.849 1.00 134.65 ? 322  GLU E CA    1 
ATOM   1854  C  C     . GLU A 1 293 ? 215.825 213.190 314.328 1.00 134.44 ? 322  GLU E C     1 
ATOM   1855  O  O     . GLU A 1 293 ? 214.959 212.771 315.105 1.00 136.78 ? 322  GLU E O     1 
ATOM   1856  C  CB    . GLU A 1 293 ? 217.167 214.227 316.163 1.00 135.09 ? 322  GLU E CB    1 
ATOM   1857  C  CG    . GLU A 1 293 ? 216.405 215.536 316.076 1.00 139.31 ? 322  GLU E CG    1 
ATOM   1858  C  CD    . GLU A 1 293 ? 216.765 216.493 317.194 1.00 140.72 ? 322  GLU E CD    1 
ATOM   1859  O  OE1   . GLU A 1 293 ? 217.616 216.132 318.034 1.00 141.74 ? 322  GLU E OE1   1 
ATOM   1860  O  OE2   . GLU A 1 293 ? 216.199 217.605 317.235 1.00 140.49 ? 322  GLU E OE2   1 
ATOM   1861  N  N     . ASN A 1 294 ? 215.573 213.429 313.043 1.00 124.63 ? 323  ASN E N     1 
ATOM   1862  C  CA    . ASN A 1 294 ? 214.245 213.203 312.488 1.00 125.66 ? 323  ASN E CA    1 
ATOM   1863  C  C     . ASN A 1 294 ? 213.912 211.717 312.494 1.00 127.41 ? 323  ASN E C     1 
ATOM   1864  O  O     . ASN A 1 294 ? 214.660 210.899 311.955 1.00 125.91 ? 323  ASN E O     1 
ATOM   1865  C  CB    . ASN A 1 294 ? 214.166 213.759 311.068 1.00 125.74 ? 323  ASN E CB    1 
ATOM   1866  C  CG    . ASN A 1 294 ? 212.781 213.633 310.473 1.00 127.42 ? 323  ASN E CG    1 
ATOM   1867  O  OD1   . ASN A 1 294 ? 212.446 212.619 309.864 1.00 125.97 ? 323  ASN E OD1   1 
ATOM   1868  N  ND2   . ASN A 1 294 ? 211.965 214.665 310.650 1.00 130.22 ? 323  ASN E ND2   1 
ATOM   1869  N  N     . ALA A 1 295 ? 212.770 211.373 313.097 1.00 130.33 ? 324  ALA E N     1 
ATOM   1870  C  CA    . ALA A 1 295 ? 212.406 209.969 313.265 1.00 129.27 ? 324  ALA E CA    1 
ATOM   1871  C  C     . ALA A 1 295 ? 212.159 209.286 311.925 1.00 123.54 ? 324  ALA E C     1 
ATOM   1872  O  O     . ALA A 1 295 ? 212.510 208.114 311.748 1.00 117.55 ? 324  ALA E O     1 
ATOM   1873  C  CB    . ALA A 1 295 ? 211.172 209.853 314.158 1.00 125.08 ? 324  ALA E CB    1 
ATOM   1874  N  N     . THR A 1 296 ? 211.550 209.998 310.975 1.00 107.58 ? 325  THR E N     1 
ATOM   1875  C  CA    . THR A 1 296 ? 211.215 209.387 309.691 1.00 105.75 ? 325  THR E CA    1 
ATOM   1876  C  C     . THR A 1 296 ? 212.467 208.961 308.936 1.00 109.61 ? 325  THR E C     1 
ATOM   1877  O  O     . THR A 1 296 ? 212.472 207.924 308.262 1.00 112.89 ? 325  THR E O     1 
ATOM   1878  C  CB    . THR A 1 296 ? 210.387 210.355 308.847 1.00 106.27 ? 325  THR E CB    1 
ATOM   1879  O  OG1   . THR A 1 296 ? 209.348 210.924 309.654 1.00 105.04 ? 325  THR E OG1   1 
ATOM   1880  C  CG2   . THR A 1 296 ? 209.760 209.628 307.670 1.00 107.50 ? 325  THR E CG2   1 
ATOM   1881  N  N     . PHE A 1 297 ? 213.540 209.750 309.033 1.00 118.09 ? 326  PHE E N     1 
ATOM   1882  C  CA    . PHE A 1 297 ? 214.760 209.434 308.296 1.00 117.05 ? 326  PHE E CA    1 
ATOM   1883  C  C     . PHE A 1 297 ? 215.375 208.119 308.753 1.00 120.84 ? 326  PHE E C     1 
ATOM   1884  O  O     . PHE A 1 297 ? 215.927 207.377 307.932 1.00 120.48 ? 326  PHE E O     1 
ATOM   1885  C  CB    . PHE A 1 297 ? 215.768 210.573 308.435 1.00 116.20 ? 326  PHE E CB    1 
ATOM   1886  C  CG    . PHE A 1 297 ? 215.624 211.635 307.385 1.00 117.44 ? 326  PHE E CG    1 
ATOM   1887  C  CD1   . PHE A 1 297 ? 215.723 211.315 306.043 1.00 116.02 ? 326  PHE E CD1   1 
ATOM   1888  C  CD2   . PHE A 1 297 ? 215.389 212.953 307.739 1.00 118.98 ? 326  PHE E CD2   1 
ATOM   1889  C  CE1   . PHE A 1 297 ? 215.590 212.287 305.074 1.00 115.67 ? 326  PHE E CE1   1 
ATOM   1890  C  CE2   . PHE A 1 297 ? 215.256 213.929 306.773 1.00 120.31 ? 326  PHE E CE2   1 
ATOM   1891  C  CZ    . PHE A 1 297 ? 215.356 213.595 305.439 1.00 116.47 ? 326  PHE E CZ    1 
ATOM   1892  N  N     . GLN A 1 298 ? 215.293 207.809 310.050 1.00 128.56 ? 327  GLN E N     1 
ATOM   1893  C  CA    . GLN A 1 298 ? 215.808 206.537 310.549 1.00 127.00 ? 327  GLN E CA    1 
ATOM   1894  C  C     . GLN A 1 298 ? 215.133 205.338 309.900 1.00 125.61 ? 327  GLN E C     1 
ATOM   1895  O  O     . GLN A 1 298 ? 215.734 204.258 309.848 1.00 122.89 ? 327  GLN E O     1 
ATOM   1896  C  CB    . GLN A 1 298 ? 215.651 206.467 312.071 1.00 126.12 ? 327  GLN E CB    1 
ATOM   1897  C  CG    . GLN A 1 298 ? 216.868 206.921 312.882 1.00 125.17 ? 327  GLN E CG    1 
ATOM   1898  C  CD    . GLN A 1 298 ? 217.338 208.332 312.566 1.00 126.12 ? 327  GLN E CD    1 
ATOM   1899  O  OE1   . GLN A 1 298 ? 216.631 209.117 311.939 1.00 125.82 ? 327  GLN E OE1   1 
ATOM   1900  N  NE2   . GLN A 1 298 ? 218.546 208.660 313.012 1.00 125.40 ? 327  GLN E NE2   1 
ATOM   1901  N  N     . ARG A 1 299 ? 213.907 205.496 309.401 1.00 119.34 ? 328  ARG E N     1 
ATOM   1902  C  CA    . ARG A 1 299 ? 213.216 204.390 308.751 1.00 114.71 ? 328  ARG E CA    1 
ATOM   1903  C  C     . ARG A 1 299 ? 213.806 204.039 307.392 1.00 112.17 ? 328  ARG E C     1 
ATOM   1904  O  O     . ARG A 1 299 ? 213.451 202.994 306.837 1.00 111.94 ? 328  ARG E O     1 
ATOM   1905  C  CB    . ARG A 1 299 ? 211.730 204.718 308.590 1.00 117.19 ? 328  ARG E CB    1 
ATOM   1906  C  CG    . ARG A 1 299 ? 211.011 205.006 309.895 1.00 116.34 ? 328  ARG E CG    1 
ATOM   1907  C  CD    . ARG A 1 299 ? 209.500 204.939 309.729 1.00 115.37 ? 328  ARG E CD    1 
ATOM   1908  N  NE    . ARG A 1 299 ? 209.005 205.899 308.750 1.00 118.66 ? 328  ARG E NE    1 
ATOM   1909  C  CZ    . ARG A 1 299 ? 208.562 205.577 307.542 1.00 118.22 ? 328  ARG E CZ    1 
ATOM   1910  N  NH1   . ARG A 1 299 ? 208.543 204.322 307.125 1.00 118.29 ? 328  ARG E NH1   1 
ATOM   1911  N  NH2   . ARG A 1 299 ? 208.126 206.538 306.733 1.00 113.82 ? 328  ARG E NH2   1 
ATOM   1912  N  N     . TYR A 1 300 ? 214.689 204.874 306.844 1.00 112.93 ? 329  TYR E N     1 
ATOM   1913  C  CA    . TYR A 1 300 ? 215.212 204.661 305.504 1.00 115.40 ? 329  TYR E CA    1 
ATOM   1914  C  C     . TYR A 1 300 ? 216.721 204.483 305.436 1.00 115.29 ? 329  TYR E C     1 
ATOM   1915  O  O     . TYR A 1 300 ? 217.217 203.988 304.417 1.00 111.49 ? 329  TYR E O     1 
ATOM   1916  C  CB    . TYR A 1 300 ? 214.814 205.826 304.585 1.00 115.61 ? 329  TYR E CB    1 
ATOM   1917  C  CG    . TYR A 1 300 ? 213.411 205.716 304.037 1.00 116.82 ? 329  TYR E CG    1 
ATOM   1918  C  CD1   . TYR A 1 300 ? 213.119 204.853 302.990 1.00 117.98 ? 329  TYR E CD1   1 
ATOM   1919  C  CD2   . TYR A 1 300 ? 212.378 206.476 304.566 1.00 117.76 ? 329  TYR E CD2   1 
ATOM   1920  C  CE1   . TYR A 1 300 ? 211.839 204.749 302.486 1.00 118.83 ? 329  TYR E CE1   1 
ATOM   1921  C  CE2   . TYR A 1 300 ? 211.094 206.380 304.068 1.00 118.34 ? 329  TYR E CE2   1 
ATOM   1922  C  CZ    . TYR A 1 300 ? 210.830 205.515 303.028 1.00 121.13 ? 329  TYR E CZ    1 
ATOM   1923  O  OH    . TYR A 1 300 ? 209.553 205.417 302.530 1.00 121.60 ? 329  TYR E OH    1 
ATOM   1924  N  N     . GLN A 1 301 ? 217.468 204.864 306.471 1.00 137.69 ? 330  GLN E N     1 
ATOM   1925  C  CA    . GLN A 1 301 ? 218.921 204.762 306.434 1.00 141.03 ? 330  GLN E CA    1 
ATOM   1926  C  C     . GLN A 1 301 ? 219.447 203.566 307.213 1.00 145.06 ? 330  GLN E C     1 
ATOM   1927  O  O     . GLN A 1 301 ? 220.360 202.877 306.746 1.00 149.55 ? 330  GLN E O     1 
ATOM   1928  C  CB    . GLN A 1 301 ? 219.564 206.055 306.962 1.00 143.50 ? 330  GLN E CB    1 
ATOM   1929  C  CG    . GLN A 1 301 ? 218.992 206.583 308.264 1.00 142.64 ? 330  GLN E CG    1 
ATOM   1930  C  CD    . GLN A 1 301 ? 219.676 205.978 309.470 1.00 146.43 ? 330  GLN E CD    1 
ATOM   1931  O  OE1   . GLN A 1 301 ? 220.783 205.454 309.367 1.00 149.53 ? 330  GLN E OE1   1 
ATOM   1932  N  NE2   . GLN A 1 301 ? 219.023 206.044 310.622 1.00 145.80 ? 330  GLN E NE2   1 
ATOM   1933  N  N     . GLY A 1 302 ? 218.892 203.295 308.395 1.00 157.53 ? 331  GLY E N     1 
ATOM   1934  C  CA    . GLY A 1 302 ? 219.369 202.173 309.183 1.00 158.35 ? 331  GLY E CA    1 
ATOM   1935  C  C     . GLY A 1 302 ? 218.904 200.832 308.655 1.00 160.64 ? 331  GLY E C     1 
ATOM   1936  O  O     . GLY A 1 302 ? 219.543 199.807 308.911 1.00 161.70 ? 331  GLY E O     1 
ATOM   1937  N  N     . LYS A 1 303 ? 217.800 200.815 307.918 1.00 158.82 ? 332  LYS E N     1 
ATOM   1938  C  CA    . LYS A 1 303 ? 217.260 199.571 307.399 1.00 156.22 ? 332  LYS E CA    1 
ATOM   1939  C  C     . LYS A 1 303 ? 218.010 199.140 306.142 1.00 156.84 ? 332  LYS E C     1 
ATOM   1940  O  O     . LYS A 1 303 ? 218.469 199.962 305.345 1.00 157.01 ? 332  LYS E O     1 
ATOM   1941  C  CB    . LYS A 1 303 ? 215.768 199.716 307.093 1.00 152.52 ? 332  LYS E CB    1 
ATOM   1942  C  CG    . LYS A 1 303 ? 214.942 200.378 308.194 1.00 152.58 ? 332  LYS E CG    1 
ATOM   1943  C  CD    . LYS A 1 303 ? 215.196 199.759 309.562 1.00 152.63 ? 332  LYS E CD    1 
ATOM   1944  C  CE    . LYS A 1 303 ? 215.860 200.747 310.510 1.00 153.43 ? 332  LYS E CE    1 
ATOM   1945  N  NZ    . LYS A 1 303 ? 216.479 200.067 311.680 1.00 154.81 ? 332  LYS E NZ    1 
ATOM   1946  N  N     . ALA A 1 304 ? 218.128 197.823 305.972 1.00 155.23 ? 333  ALA E N     1 
ATOM   1947  C  CA    . ALA A 1 304 ? 218.759 197.251 304.793 1.00 153.67 ? 333  ALA E CA    1 
ATOM   1948  C  C     . ALA A 1 304 ? 217.772 196.867 303.703 1.00 153.02 ? 333  ALA E C     1 
ATOM   1949  O  O     . ALA A 1 304 ? 218.189 196.673 302.557 1.00 150.09 ? 333  ALA E O     1 
ATOM   1950  C  CB    . ALA A 1 304 ? 219.585 196.014 305.174 1.00 151.79 ? 333  ALA E CB    1 
ATOM   1951  N  N     . ASP A 1 305 ? 216.486 196.753 304.026 1.00 159.74 ? 334  ASP E N     1 
ATOM   1952  C  CA    . ASP A 1 305 ? 215.464 196.402 303.050 1.00 159.08 ? 334  ASP E CA    1 
ATOM   1953  C  C     . ASP A 1 305 ? 215.008 197.586 302.210 1.00 158.35 ? 334  ASP E C     1 
ATOM   1954  O  O     . ASP A 1 305 ? 214.362 197.377 301.177 1.00 157.58 ? 334  ASP E O     1 
ATOM   1955  C  CB    . ASP A 1 305 ? 214.252 195.790 303.757 1.00 159.93 ? 334  ASP E CB    1 
ATOM   1956  C  CG    . ASP A 1 305 ? 213.598 196.753 304.727 1.00 159.19 ? 334  ASP E CG    1 
ATOM   1957  O  OD1   . ASP A 1 305 ? 214.273 197.180 305.688 1.00 157.79 ? 334  ASP E OD1   1 
ATOM   1958  O  OD2   . ASP A 1 305 ? 212.410 197.085 304.529 1.00 160.70 ? 334  ASP E OD2   1 
ATOM   1959  N  N     . ALA A 1 306 ? 215.322 198.812 302.619 1.00 145.08 ? 335  ALA E N     1 
ATOM   1960  C  CA    . ALA A 1 306 ? 214.904 200.021 301.910 1.00 143.58 ? 335  ALA E CA    1 
ATOM   1961  C  C     . ALA A 1 306 ? 216.119 200.907 301.671 1.00 143.00 ? 335  ALA E C     1 
ATOM   1962  O  O     . ALA A 1 306 ? 216.316 201.916 302.358 1.00 144.74 ? 335  ALA E O     1 
ATOM   1963  C  CB    . ALA A 1 306 ? 213.822 200.768 302.690 1.00 140.81 ? 335  ALA E CB    1 
ATOM   1964  N  N     . PRO A 1 307 ? 216.961 200.553 300.705 1.00 117.98 ? 336  PRO E N     1 
ATOM   1965  C  CA    . PRO A 1 307 ? 218.115 201.400 300.396 1.00 114.16 ? 336  PRO E CA    1 
ATOM   1966  C  C     . PRO A 1 307 ? 217.698 202.650 299.641 1.00 114.48 ? 336  PRO E C     1 
ATOM   1967  O  O     . PRO A 1 307 ? 216.680 202.675 298.945 1.00 115.72 ? 336  PRO E O     1 
ATOM   1968  C  CB    . PRO A 1 307 ? 218.991 200.493 299.527 1.00 113.68 ? 336  PRO E CB    1 
ATOM   1969  C  CG    . PRO A 1 307 ? 218.006 199.614 298.832 1.00 114.46 ? 336  PRO E CG    1 
ATOM   1970  C  CD    . PRO A 1 307 ? 216.873 199.389 299.806 1.00 114.78 ? 336  PRO E CD    1 
ATOM   1971  N  N     . VAL A 1 308 ? 218.504 203.697 299.785 1.00 87.34  ? 337  VAL E N     1 
ATOM   1972  C  CA    . VAL A 1 308 ? 218.302 204.955 299.078 1.00 80.84  ? 337  VAL E CA    1 
ATOM   1973  C  C     . VAL A 1 308 ? 219.423 205.102 298.059 1.00 84.31  ? 337  VAL E C     1 
ATOM   1974  O  O     . VAL A 1 308 ? 220.607 205.020 298.407 1.00 89.61  ? 337  VAL E O     1 
ATOM   1975  C  CB    . VAL A 1 308 ? 218.248 206.151 300.040 1.00 81.27  ? 337  VAL E CB    1 
ATOM   1976  C  CG1   . VAL A 1 308 ? 216.916 206.179 300.765 1.00 88.91  ? 337  VAL E CG1   1 
ATOM   1977  C  CG2   . VAL A 1 308 ? 219.379 206.078 301.045 1.00 86.48  ? 337  VAL E CG2   1 
ATOM   1978  N  N     . ALA A 1 309 ? 219.048 205.304 296.795 1.00 99.30  ? 338  ALA E N     1 
ATOM   1979  C  CA    . ALA A 1 309 ? 220.041 205.318 295.726 1.00 102.34 ? 338  ALA E CA    1 
ATOM   1980  C  C     . ALA A 1 309 ? 220.828 206.621 295.707 1.00 97.60  ? 338  ALA E C     1 
ATOM   1981  O  O     . ALA A 1 309 ? 222.037 206.618 295.446 1.00 97.80  ? 338  ALA E O     1 
ATOM   1982  C  CB    . ALA A 1 309 ? 219.358 205.084 294.380 1.00 102.76 ? 338  ALA E CB    1 
ATOM   1983  N  N     . LEU A 1 310 ? 220.168 207.743 295.980 1.00 83.02  ? 339  LEU E N     1 
ATOM   1984  C  CA    . LEU A 1 310 ? 220.801 209.045 295.845 1.00 83.28  ? 339  LEU E CA    1 
ATOM   1985  C  C     . LEU A 1 310 ? 220.147 210.019 296.812 1.00 83.69  ? 339  LEU E C     1 
ATOM   1986  O  O     . LEU A 1 310 ? 218.955 209.926 297.106 1.00 95.82  ? 339  LEU E O     1 
ATOM   1987  C  CB    . LEU A 1 310 ? 220.705 209.550 294.399 1.00 83.00  ? 339  LEU E CB    1 
ATOM   1988  C  CG    . LEU A 1 310 ? 221.077 210.996 294.081 1.00 83.75  ? 339  LEU E CG    1 
ATOM   1989  C  CD1   . LEU A 1 310 ? 221.941 211.058 292.837 1.00 90.39  ? 339  LEU E CD1   1 
ATOM   1990  C  CD2   . LEU A 1 310 ? 219.821 211.822 293.893 1.00 84.32  ? 339  LEU E CD2   1 
ATOM   1991  N  N     . VAL A 1 311 ? 220.948 210.954 297.321 1.00 70.30  ? 340  VAL E N     1 
ATOM   1992  C  CA    . VAL A 1 311 ? 220.468 211.975 298.246 1.00 70.66  ? 340  VAL E CA    1 
ATOM   1993  C  C     . VAL A 1 311 ? 221.015 213.318 297.781 1.00 85.21  ? 340  VAL E C     1 
ATOM   1994  O  O     . VAL A 1 311 ? 222.223 213.562 297.868 1.00 95.69  ? 340  VAL E O     1 
ATOM   1995  C  CB    . VAL A 1 311 ? 220.889 211.701 299.698 1.00 68.93  ? 340  VAL E CB    1 
ATOM   1996  C  CG1   . VAL A 1 311 ? 220.341 212.779 300.611 1.00 75.75  ? 340  VAL E CG1   1 
ATOM   1997  C  CG2   . VAL A 1 311 ? 220.408 210.332 300.145 1.00 76.26  ? 340  VAL E CG2   1 
ATOM   1998  N  N     . VAL A 1 312 ? 220.134 214.186 297.285 1.00 82.69  ? 341  VAL E N     1 
ATOM   1999  C  CA    . VAL A 1 312 ? 220.548 215.530 296.903 1.00 83.54  ? 341  VAL E CA    1 
ATOM   2000  C  C     . VAL A 1 312 ? 220.581 216.415 298.140 1.00 83.43  ? 341  VAL E C     1 
ATOM   2001  O  O     . VAL A 1 312 ? 219.666 216.384 298.974 1.00 78.51  ? 341  VAL E O     1 
ATOM   2002  C  CB    . VAL A 1 312 ? 219.616 216.101 295.825 1.00 80.51  ? 341  VAL E CB    1 
ATOM   2003  C  CG1   . VAL A 1 312 ? 219.846 215.395 294.506 1.00 83.69  ? 341  VAL E CG1   1 
ATOM   2004  C  CG2   . VAL A 1 312 ? 218.172 215.959 296.241 1.00 75.59  ? 341  VAL E CG2   1 
ATOM   2005  N  N     . HIS A 1 313 ? 221.646 217.203 298.273 1.00 101.96 ? 342  HIS E N     1 
ATOM   2006  C  CA    . HIS A 1 313 ? 221.870 218.037 299.448 1.00 98.65  ? 342  HIS E CA    1 
ATOM   2007  C  C     . HIS A 1 313 ? 221.894 219.496 299.015 1.00 98.13  ? 342  HIS E C     1 
ATOM   2008  O  O     . HIS A 1 313 ? 222.870 219.954 298.413 1.00 98.66  ? 342  HIS E O     1 
ATOM   2009  C  CB    . HIS A 1 313 ? 223.172 217.652 300.146 1.00 103.72 ? 342  HIS E CB    1 
ATOM   2010  C  CG    . HIS A 1 313 ? 223.096 216.358 300.895 1.00 108.17 ? 342  HIS E CG    1 
ATOM   2011  N  ND1   . HIS A 1 313 ? 222.234 216.160 301.952 1.00 107.64 ? 342  HIS E ND1   1 
ATOM   2012  C  CD2   . HIS A 1 313 ? 223.770 215.194 300.737 1.00 107.10 ? 342  HIS E CD2   1 
ATOM   2013  C  CE1   . HIS A 1 313 ? 222.383 214.932 302.415 1.00 107.04 ? 342  HIS E CE1   1 
ATOM   2014  N  NE2   . HIS A 1 313 ? 223.309 214.325 301.694 1.00 109.84 ? 342  HIS E NE2   1 
ATOM   2015  N  N     . MET A 1 314 ? 220.822 220.223 299.320 1.00 106.67 ? 343  MET E N     1 
ATOM   2016  C  CA    . MET A 1 314 ? 220.744 221.651 299.020 1.00 109.79 ? 343  MET E CA    1 
ATOM   2017  C  C     . MET A 1 314 ? 221.159 222.451 300.253 1.00 107.54 ? 343  MET E C     1 
ATOM   2018  O  O     . MET A 1 314 ? 220.390 223.217 300.834 1.00 111.85 ? 343  MET E O     1 
ATOM   2019  C  CB    . MET A 1 314 ? 219.340 222.019 298.556 1.00 112.08 ? 343  MET E CB    1 
ATOM   2020  C  CG    . MET A 1 314 ? 218.722 221.028 297.589 1.00 114.13 ? 343  MET E CG    1 
ATOM   2021  S  SD    . MET A 1 314 ? 217.849 221.833 296.234 1.00 112.36 ? 343  MET E SD    1 
ATOM   2022  C  CE    . MET A 1 314 ? 217.585 220.448 295.133 1.00 109.22 ? 343  MET E CE    1 
ATOM   2023  N  N     . ALA A 1 315 ? 222.412 222.256 300.645 1.00 97.56  ? 344  ALA E N     1 
ATOM   2024  C  CA    . ALA A 1 315 ? 222.967 222.897 301.824 1.00 98.36  ? 344  ALA E CA    1 
ATOM   2025  C  C     . ALA A 1 315 ? 224.298 223.545 301.483 1.00 104.40 ? 344  ALA E C     1 
ATOM   2026  O  O     . ALA A 1 315 ? 225.022 223.062 300.609 1.00 107.30 ? 344  ALA E O     1 
ATOM   2027  C  CB    . ALA A 1 315 ? 223.165 221.884 302.961 1.00 101.11 ? 344  ALA E CB    1 
ATOM   2028  N  N     . PRO A 1 316 ? 224.650 224.639 302.164 1.00 112.07 ? 345  PRO E N     1 
ATOM   2029  C  CA    . PRO A 1 316 ? 225.930 225.299 301.878 1.00 110.57 ? 345  PRO E CA    1 
ATOM   2030  C  C     . PRO A 1 316 ? 227.120 224.461 302.313 1.00 115.06 ? 345  PRO E C     1 
ATOM   2031  O  O     . PRO A 1 316 ? 226.954 223.388 302.901 1.00 123.13 ? 345  PRO E O     1 
ATOM   2032  C  CB    . PRO A 1 316 ? 225.847 226.611 302.673 1.00 109.19 ? 345  PRO E CB    1 
ATOM   2033  C  CG    . PRO A 1 316 ? 224.427 226.729 303.131 1.00 110.40 ? 345  PRO E CG    1 
ATOM   2034  C  CD    . PRO A 1 316 ? 223.875 225.350 303.191 1.00 108.42 ? 345  PRO E CD    1 
ATOM   2035  N  N     . ALA A 1 317 ? 228.329 224.945 302.023 1.00 108.47 ? 346  ALA E N     1 
ATOM   2036  C  CA    . ALA A 1 317 ? 229.532 224.203 302.384 1.00 109.37 ? 346  ALA E CA    1 
ATOM   2037  C  C     . ALA A 1 317 ? 229.661 224.049 303.893 1.00 109.69 ? 346  ALA E C     1 
ATOM   2038  O  O     . ALA A 1 317 ? 230.033 222.977 304.382 1.00 105.73 ? 346  ALA E O     1 
ATOM   2039  C  CB    . ALA A 1 317 ? 230.766 224.895 301.811 1.00 108.90 ? 346  ALA E CB    1 
ATOM   2040  N  N     . SER A 1 318 ? 229.353 225.108 304.647 1.00 116.98 ? 347  SER E N     1 
ATOM   2041  C  CA    . SER A 1 318 ? 229.558 225.082 306.092 1.00 118.32 ? 347  SER E CA    1 
ATOM   2042  C  C     . SER A 1 318 ? 228.730 223.996 306.767 1.00 121.36 ? 347  SER E C     1 
ATOM   2043  O  O     . SER A 1 318 ? 229.160 223.429 307.777 1.00 123.14 ? 347  SER E O     1 
ATOM   2044  C  CB    . SER A 1 318 ? 229.224 226.448 306.690 1.00 118.97 ? 347  SER E CB    1 
ATOM   2045  O  OG    . SER A 1 318 ? 227.875 226.797 306.438 1.00 115.06 ? 347  SER E OG    1 
ATOM   2046  N  N     . VAL A 1 319 ? 227.547 223.696 306.232 1.00 124.07 ? 348  VAL E N     1 
ATOM   2047  C  CA    . VAL A 1 319 ? 226.704 222.666 306.832 1.00 121.12 ? 348  VAL E CA    1 
ATOM   2048  C  C     . VAL A 1 319 ? 227.312 221.284 306.624 1.00 119.26 ? 348  VAL E C     1 
ATOM   2049  O  O     . VAL A 1 319 ? 227.331 220.455 307.542 1.00 120.60 ? 348  VAL E O     1 
ATOM   2050  C  CB    . VAL A 1 319 ? 225.276 222.753 306.263 1.00 117.38 ? 348  VAL E CB    1 
ATOM   2051  C  CG1   . VAL A 1 319 ? 224.557 221.421 306.405 1.00 120.59 ? 348  VAL E CG1   1 
ATOM   2052  C  CG2   . VAL A 1 319 ? 224.498 223.858 306.959 1.00 118.85 ? 348  VAL E CG2   1 
ATOM   2053  N  N     . LEU A 1 320 ? 227.824 221.016 305.421 1.00 113.84 ? 349  LEU E N     1 
ATOM   2054  C  CA    . LEU A 1 320 ? 228.315 219.678 305.102 1.00 115.31 ? 349  LEU E CA    1 
ATOM   2055  C  C     . LEU A 1 320 ? 229.518 219.297 305.958 1.00 121.04 ? 349  LEU E C     1 
ATOM   2056  O  O     . LEU A 1 320 ? 229.607 218.164 306.445 1.00 125.20 ? 349  LEU E O     1 
ATOM   2057  C  CB    . LEU A 1 320 ? 228.664 219.592 303.618 1.00 116.08 ? 349  LEU E CB    1 
ATOM   2058  C  CG    . LEU A 1 320 ? 227.495 219.808 302.659 1.00 115.15 ? 349  LEU E CG    1 
ATOM   2059  C  CD1   . LEU A 1 320 ? 227.942 219.604 301.226 1.00 114.98 ? 349  LEU E CD1   1 
ATOM   2060  C  CD2   . LEU A 1 320 ? 226.344 218.878 303.003 1.00 111.77 ? 349  LEU E CD2   1 
ATOM   2061  N  N     . VAL A 1 321 ? 230.455 220.228 306.151 1.00 142.41 ? 350  VAL E N     1 
ATOM   2062  C  CA    . VAL A 1 321 ? 231.656 219.935 306.926 1.00 145.43 ? 350  VAL E CA    1 
ATOM   2063  C  C     . VAL A 1 321 ? 231.363 219.688 308.398 1.00 144.10 ? 350  VAL E C     1 
ATOM   2064  O  O     . VAL A 1 321 ? 232.198 219.098 309.093 1.00 143.95 ? 350  VAL E O     1 
ATOM   2065  C  CB    . VAL A 1 321 ? 232.685 221.076 306.776 1.00 144.22 ? 350  VAL E CB    1 
ATOM   2066  C  CG1   . VAL A 1 321 ? 234.081 220.594 307.144 1.00 141.66 ? 350  VAL E CG1   1 
ATOM   2067  C  CG2   . VAL A 1 321 ? 232.676 221.610 305.357 1.00 143.43 ? 350  VAL E CG2   1 
ATOM   2068  N  N     . ASP A 1 322 ? 230.202 220.116 308.887 1.00 133.77 ? 351  ASP E N     1 
ATOM   2069  C  CA    . ASP A 1 322 ? 229.860 219.914 310.289 1.00 132.82 ? 351  ASP E CA    1 
ATOM   2070  C  C     . ASP A 1 322 ? 229.854 218.429 310.631 1.00 132.93 ? 351  ASP E C     1 
ATOM   2071  O  O     . ASP A 1 322 ? 229.344 217.600 309.871 1.00 133.33 ? 351  ASP E O     1 
ATOM   2072  C  CB    . ASP A 1 322 ? 228.497 220.534 310.598 1.00 134.34 ? 351  ASP E CB    1 
ATOM   2073  C  CG    . ASP A 1 322 ? 228.283 220.757 312.081 1.00 136.95 ? 351  ASP E CG    1 
ATOM   2074  O  OD1   . ASP A 1 322 ? 228.069 219.765 312.809 1.00 136.19 ? 351  ASP E OD1   1 
ATOM   2075  O  OD2   . ASP A 1 322 ? 228.330 221.926 312.518 1.00 137.19 ? 351  ASP E OD2   1 
ATOM   2076  N  N     . SER A 1 323 ? 230.432 218.099 311.788 1.00 133.47 ? 352  SER E N     1 
ATOM   2077  C  CA    . SER A 1 323 ? 230.594 216.699 312.168 1.00 133.09 ? 352  SER E CA    1 
ATOM   2078  C  C     . SER A 1 323 ? 229.250 216.005 312.347 1.00 135.40 ? 352  SER E C     1 
ATOM   2079  O  O     . SER A 1 323 ? 229.073 214.863 311.909 1.00 135.49 ? 352  SER E O     1 
ATOM   2080  C  CB    . SER A 1 323 ? 231.422 216.597 313.448 1.00 133.92 ? 352  SER E CB    1 
ATOM   2081  O  OG    . SER A 1 323 ? 230.944 217.495 314.435 1.00 136.18 ? 352  SER E OG    1 
ATOM   2082  N  N     . ARG A 1 324 ? 228.291 216.677 312.992 1.00 135.36 ? 353  ARG E N     1 
ATOM   2083  C  CA    . ARG A 1 324 ? 226.990 216.054 313.220 1.00 132.68 ? 353  ARG E CA    1 
ATOM   2084  C  C     . ARG A 1 324 ? 226.305 215.715 311.904 1.00 130.26 ? 353  ARG E C     1 
ATOM   2085  O  O     . ARG A 1 324 ? 225.750 214.621 311.748 1.00 128.91 ? 353  ARG E O     1 
ATOM   2086  C  CB    . ARG A 1 324 ? 226.101 216.971 314.058 1.00 129.25 ? 353  ARG E CB    1 
ATOM   2087  C  CG    . ARG A 1 324 ? 226.604 217.220 315.464 1.00 129.82 ? 353  ARG E CG    1 
ATOM   2088  C  CD    . ARG A 1 324 ? 225.913 218.431 316.056 1.00 131.42 ? 353  ARG E CD    1 
ATOM   2089  N  NE    . ARG A 1 324 ? 226.086 219.607 315.212 1.00 133.46 ? 353  ARG E NE    1 
ATOM   2090  C  CZ    . ARG A 1 324 ? 225.352 220.707 315.300 1.00 133.77 ? 353  ARG E CZ    1 
ATOM   2091  N  NH1   . ARG A 1 324 ? 224.382 220.823 316.194 1.00 132.09 ? 353  ARG E NH1   1 
ATOM   2092  N  NH2   . ARG A 1 324 ? 225.594 221.716 314.469 1.00 134.55 ? 353  ARG E NH2   1 
ATOM   2093  N  N     . TYR A 1 325 ? 226.335 216.640 310.945 1.00 119.37 ? 354  TYR E N     1 
ATOM   2094  C  CA    . TYR A 1 325 ? 225.806 216.337 309.622 1.00 119.73 ? 354  TYR E CA    1 
ATOM   2095  C  C     . TYR A 1 325 ? 226.645 215.273 308.929 1.00 122.46 ? 354  TYR E C     1 
ATOM   2096  O  O     . TYR A 1 325 ? 226.109 214.442 308.188 1.00 121.78 ? 354  TYR E O     1 
ATOM   2097  C  CB    . TYR A 1 325 ? 225.736 217.610 308.780 1.00 122.57 ? 354  TYR E CB    1 
ATOM   2098  C  CG    . TYR A 1 325 ? 224.787 217.520 307.609 1.00 123.90 ? 354  TYR E CG    1 
ATOM   2099  C  CD1   . TYR A 1 325 ? 225.194 216.981 306.397 1.00 121.70 ? 354  TYR E CD1   1 
ATOM   2100  C  CD2   . TYR A 1 325 ? 223.475 217.959 307.721 1.00 123.91 ? 354  TYR E CD2   1 
ATOM   2101  C  CE1   . TYR A 1 325 ? 224.327 216.896 305.325 1.00 118.24 ? 354  TYR E CE1   1 
ATOM   2102  C  CE2   . TYR A 1 325 ? 222.600 217.876 306.657 1.00 121.78 ? 354  TYR E CE2   1 
ATOM   2103  C  CZ    . TYR A 1 325 ? 223.030 217.344 305.462 1.00 118.40 ? 354  TYR E CZ    1 
ATOM   2104  O  OH    . TYR A 1 325 ? 222.161 217.260 304.400 1.00 118.22 ? 354  TYR E OH    1 
ATOM   2105  N  N     . GLN A 1 326 ? 227.958 215.267 309.177 1.00 130.43 ? 355  GLN E N     1 
ATOM   2106  C  CA    . GLN A 1 326 ? 228.830 214.301 308.516 1.00 129.52 ? 355  GLN E CA    1 
ATOM   2107  C  C     . GLN A 1 326 ? 228.435 212.872 308.859 1.00 132.70 ? 355  GLN E C     1 
ATOM   2108  O  O     . GLN A 1 326 ? 228.402 212.003 307.980 1.00 132.36 ? 355  GLN E O     1 
ATOM   2109  C  CB    . GLN A 1 326 ? 230.289 214.559 308.888 1.00 127.22 ? 355  GLN E CB    1 
ATOM   2110  C  CG    . GLN A 1 326 ? 230.982 215.552 307.975 1.00 125.95 ? 355  GLN E CG    1 
ATOM   2111  C  CD    . GLN A 1 326 ? 231.044 215.068 306.541 1.00 127.74 ? 355  GLN E CD    1 
ATOM   2112  O  OE1   . GLN A 1 326 ? 231.548 213.981 306.261 1.00 129.03 ? 355  GLN E OE1   1 
ATOM   2113  N  NE2   . GLN A 1 326 ? 230.529 215.876 305.622 1.00 129.96 ? 355  GLN E NE2   1 
ATOM   2114  N  N     . GLN A 1 327 ? 228.117 212.610 310.129 1.00 135.62 ? 356  GLN E N     1 
ATOM   2115  C  CA    . GLN A 1 327 ? 227.694 211.268 310.514 1.00 132.25 ? 356  GLN E CA    1 
ATOM   2116  C  C     . GLN A 1 327 ? 226.380 210.888 309.842 1.00 127.49 ? 356  GLN E C     1 
ATOM   2117  O  O     . GLN A 1 327 ? 226.037 209.703 309.759 1.00 124.28 ? 356  GLN E O     1 
ATOM   2118  C  CB    . GLN A 1 327 ? 227.565 211.162 312.035 1.00 130.89 ? 356  GLN E CB    1 
ATOM   2119  C  CG    . GLN A 1 327 ? 228.650 211.865 312.837 1.00 132.50 ? 356  GLN E CG    1 
ATOM   2120  C  CD    . GLN A 1 327 ? 230.044 211.622 312.289 1.00 135.49 ? 356  GLN E CD    1 
ATOM   2121  O  OE1   . GLN A 1 327 ? 230.601 210.536 312.445 1.00 133.57 ? 356  GLN E OE1   1 
ATOM   2122  N  NE2   . GLN A 1 327 ? 230.618 212.639 311.658 1.00 134.77 ? 356  GLN E NE2   1 
ATOM   2123  N  N     . TRP A 1 328 ? 225.629 211.879 309.361 1.00 110.86 ? 357  TRP E N     1 
ATOM   2124  C  CA    . TRP A 1 328 ? 224.300 211.593 308.835 1.00 110.93 ? 357  TRP E CA    1 
ATOM   2125  C  C     . TRP A 1 328 ? 224.369 210.916 307.470 1.00 113.85 ? 357  TRP E C     1 
ATOM   2126  O  O     . TRP A 1 328 ? 223.615 209.973 307.207 1.00 120.24 ? 357  TRP E O     1 
ATOM   2127  C  CB    . TRP A 1 328 ? 223.472 212.876 308.769 1.00 111.83 ? 357  TRP E CB    1 
ATOM   2128  C  CG    . TRP A 1 328 ? 222.021 212.624 308.528 1.00 112.98 ? 357  TRP E CG    1 
ATOM   2129  C  CD1   . TRP A 1 328 ? 221.148 212.017 309.381 1.00 113.81 ? 357  TRP E CD1   1 
ATOM   2130  C  CD2   . TRP A 1 328 ? 221.263 212.987 307.369 1.00 113.38 ? 357  TRP E CD2   1 
ATOM   2131  N  NE1   . TRP A 1 328 ? 219.896 211.968 308.821 1.00 117.70 ? 357  TRP E NE1   1 
ATOM   2132  C  CE2   . TRP A 1 328 ? 219.940 212.558 307.586 1.00 114.87 ? 357  TRP E CE2   1 
ATOM   2133  C  CE3   . TRP A 1 328 ? 221.575 213.628 306.168 1.00 113.85 ? 357  TRP E CE3   1 
ATOM   2134  C  CZ2   . TRP A 1 328 ? 218.930 212.751 306.648 1.00 113.19 ? 357  TRP E CZ2   1 
ATOM   2135  C  CZ3   . TRP A 1 328 ? 220.572 213.817 305.238 1.00 115.10 ? 357  TRP E CZ3   1 
ATOM   2136  C  CH2   . TRP A 1 328 ? 219.265 213.381 305.483 1.00 112.87 ? 357  TRP E CH2   1 
ATOM   2137  N  N     . MET A 1 329 ? 225.257 211.379 306.581 1.00 121.22 ? 358  MET E N     1 
ATOM   2138  C  CA    . MET A 1 329 ? 225.328 210.762 305.257 1.00 127.51 ? 358  MET E CA    1 
ATOM   2139  C  C     . MET A 1 329 ? 225.857 209.335 305.331 1.00 124.89 ? 358  MET E C     1 
ATOM   2140  O  O     . MET A 1 329 ? 225.365 208.448 304.623 1.00 122.94 ? 358  MET E O     1 
ATOM   2141  C  CB    . MET A 1 329 ? 226.184 211.586 304.290 1.00 127.75 ? 358  MET E CB    1 
ATOM   2142  C  CG    . MET A 1 329 ? 225.518 212.842 303.750 1.00 124.95 ? 358  MET E CG    1 
ATOM   2143  S  SD    . MET A 1 329 ? 226.573 214.303 303.733 1.00 127.45 ? 358  MET E SD    1 
ATOM   2144  C  CE    . MET A 1 329 ? 227.246 214.251 305.377 1.00 124.26 ? 358  MET E CE    1 
ATOM   2145  N  N     . GLU A 1 330 ? 226.866 209.092 306.169 1.00 134.27 ? 359  GLU E N     1 
ATOM   2146  C  CA    . GLU A 1 330 ? 227.407 207.740 306.272 1.00 135.13 ? 359  GLU E CA    1 
ATOM   2147  C  C     . GLU A 1 330 ? 226.384 206.784 306.869 1.00 135.51 ? 359  GLU E C     1 
ATOM   2148  O  O     . GLU A 1 330 ? 226.411 205.580 306.588 1.00 137.65 ? 359  GLU E O     1 
ATOM   2149  C  CB    . GLU A 1 330 ? 228.693 207.730 307.098 1.00 140.54 ? 359  GLU E CB    1 
ATOM   2150  C  CG    . GLU A 1 330 ? 228.608 208.478 308.412 1.00 139.97 ? 359  GLU E CG    1 
ATOM   2151  C  CD    . GLU A 1 330 ? 229.966 208.927 308.913 1.00 141.98 ? 359  GLU E CD    1 
ATOM   2152  O  OE1   . GLU A 1 330 ? 230.232 210.146 308.929 1.00 142.61 ? 359  GLU E OE1   1 
ATOM   2153  O  OE2   . GLU A 1 330 ? 230.769 208.054 309.307 1.00 143.12 ? 359  GLU E OE2   1 
ATOM   2154  N  N     . ARG A 1 331 ? 225.473 207.300 307.699 1.00 123.01 ? 360  ARG E N     1 
ATOM   2155  C  CA    . ARG A 1 331 ? 224.444 206.444 308.279 1.00 123.91 ? 360  ARG E CA    1 
ATOM   2156  C  C     . ARG A 1 331 ? 223.500 205.908 307.211 1.00 122.86 ? 360  ARG E C     1 
ATOM   2157  O  O     . ARG A 1 331 ? 222.843 204.882 307.423 1.00 125.01 ? 360  ARG E O     1 
ATOM   2158  C  CB    . ARG A 1 331 ? 223.660 207.207 309.347 1.00 126.66 ? 360  ARG E CB    1 
ATOM   2159  C  CG    . ARG A 1 331 ? 223.471 206.428 310.638 1.00 129.08 ? 360  ARG E CG    1 
ATOM   2160  C  CD    . ARG A 1 331 ? 222.922 207.302 311.754 1.00 129.58 ? 360  ARG E CD    1 
ATOM   2161  N  NE    . ARG A 1 331 ? 223.811 208.409 312.087 1.00 130.07 ? 360  ARG E NE    1 
ATOM   2162  C  CZ    . ARG A 1 331 ? 223.442 209.682 312.097 1.00 128.41 ? 360  ARG E CZ    1 
ATOM   2163  N  NH1   . ARG A 1 331 ? 222.204 210.045 311.808 1.00 124.60 ? 360  ARG E NH1   1 
ATOM   2164  N  NH2   . ARG A 1 331 ? 224.337 210.614 312.413 1.00 128.20 ? 360  ARG E NH2   1 
ATOM   2165  N  N     . PHE A 1 332 ? 223.416 206.585 306.064 1.00 109.80 ? 361  PHE E N     1 
ATOM   2166  C  CA    . PHE A 1 332 ? 222.614 206.080 304.955 1.00 110.69 ? 361  PHE E CA    1 
ATOM   2167  C  C     . PHE A 1 332 ? 223.173 204.785 304.385 1.00 107.87 ? 361  PHE E C     1 
ATOM   2168  O  O     . PHE A 1 332 ? 222.403 203.953 303.895 1.00 106.26 ? 361  PHE E O     1 
ATOM   2169  C  CB    . PHE A 1 332 ? 222.522 207.133 303.850 1.00 110.52 ? 361  PHE E CB    1 
ATOM   2170  C  CG    . PHE A 1 332 ? 221.468 208.172 304.086 1.00 107.31 ? 361  PHE E CG    1 
ATOM   2171  C  CD1   . PHE A 1 332 ? 220.127 207.841 304.030 1.00 111.01 ? 361  PHE E CD1   1 
ATOM   2172  C  CD2   . PHE A 1 332 ? 221.818 209.480 304.364 1.00 107.85 ? 361  PHE E CD2   1 
ATOM   2173  C  CE1   . PHE A 1 332 ? 219.155 208.795 304.247 1.00 110.85 ? 361  PHE E CE1   1 
ATOM   2174  C  CE2   . PHE A 1 332 ? 220.850 210.437 304.582 1.00 108.30 ? 361  PHE E CE2   1 
ATOM   2175  C  CZ    . PHE A 1 332 ? 219.517 210.094 304.523 1.00 109.50 ? 361  PHE E CZ    1 
ATOM   2176  N  N     . GLY A 1 333 ? 224.488 204.594 304.441 1.00 110.93 ? 362  GLY E N     1 
ATOM   2177  C  CA    . GLY A 1 333 ? 225.113 203.417 303.891 1.00 112.00 ? 362  GLY E CA    1 
ATOM   2178  C  C     . GLY A 1 333 ? 226.070 203.752 302.765 1.00 115.05 ? 362  GLY E C     1 
ATOM   2179  O  O     . GLY A 1 333 ? 225.918 204.759 302.067 1.00 119.99 ? 362  GLY E O     1 
ATOM   2180  N  N     . PRO A 1 334 ? 227.087 202.909 302.573 1.00 118.86 ? 363  PRO E N     1 
ATOM   2181  C  CA    . PRO A 1 334 ? 228.063 203.169 301.503 1.00 121.49 ? 363  PRO E CA    1 
ATOM   2182  C  C     . PRO A 1 334 ? 227.473 203.106 300.107 1.00 123.02 ? 363  PRO E C     1 
ATOM   2183  O  O     . PRO A 1 334 ? 228.061 203.668 299.176 1.00 123.30 ? 363  PRO E O     1 
ATOM   2184  C  CB    . PRO A 1 334 ? 229.112 202.069 301.717 1.00 123.15 ? 363  PRO E CB    1 
ATOM   2185  C  CG    . PRO A 1 334 ? 228.351 200.964 302.375 1.00 122.37 ? 363  PRO E CG    1 
ATOM   2186  C  CD    . PRO A 1 334 ? 227.362 201.647 303.279 1.00 119.75 ? 363  PRO E CD    1 
ATOM   2187  N  N     . ASP A 1 335 ? 226.333 202.440 299.929 1.00 122.40 ? 364  ASP E N     1 
ATOM   2188  C  CA    . ASP A 1 335 ? 225.689 202.335 298.627 1.00 121.97 ? 364  ASP E CA    1 
ATOM   2189  C  C     . ASP A 1 335 ? 225.091 203.653 298.154 1.00 121.55 ? 364  ASP E C     1 
ATOM   2190  O  O     . ASP A 1 335 ? 225.034 203.892 296.943 1.00 116.15 ? 364  ASP E O     1 
ATOM   2191  C  CB    . ASP A 1 335 ? 224.599 201.258 298.683 1.00 121.16 ? 364  ASP E CB    1 
ATOM   2192  C  CG    . ASP A 1 335 ? 223.729 201.234 297.441 1.00 124.10 ? 364  ASP E CG    1 
ATOM   2193  O  OD1   . ASP A 1 335 ? 224.273 201.360 296.323 1.00 126.94 ? 364  ASP E OD1   1 
ATOM   2194  O  OD2   . ASP A 1 335 ? 222.500 201.064 297.581 1.00 121.75 ? 364  ASP E OD2   1 
ATOM   2195  N  N     . THR A 1 336 ? 224.673 204.519 299.071 1.00 114.82 ? 365  THR E N     1 
ATOM   2196  C  CA    . THR A 1 336 ? 223.918 205.720 298.741 1.00 108.56 ? 365  THR E CA    1 
ATOM   2197  C  C     . THR A 1 336 ? 224.851 206.787 298.186 1.00 107.77 ? 365  THR E C     1 
ATOM   2198  O  O     . THR A 1 336 ? 225.692 207.324 298.915 1.00 108.84 ? 365  THR E O     1 
ATOM   2199  C  CB    . THR A 1 336 ? 223.187 206.247 299.972 1.00 111.87 ? 365  THR E CB    1 
ATOM   2200  O  OG1   . THR A 1 336 ? 224.031 207.172 300.669 1.00 110.48 ? 365  THR E OG1   1 
ATOM   2201  C  CG2   . THR A 1 336 ? 222.840 205.097 300.900 1.00 112.71 ? 365  THR E CG2   1 
ATOM   2202  N  N     . GLN A 1 337 ? 224.698 207.095 296.901 1.00 98.87  ? 366  GLN E N     1 
ATOM   2203  C  CA    . GLN A 1 337 ? 225.420 208.201 296.293 1.00 95.62  ? 366  GLN E CA    1 
ATOM   2204  C  C     . GLN A 1 337 ? 224.872 209.521 296.815 1.00 99.78  ? 366  GLN E C     1 
ATOM   2205  O  O     . GLN A 1 337 ? 223.687 209.633 297.137 1.00 105.39 ? 366  GLN E O     1 
ATOM   2206  C  CB    . GLN A 1 337 ? 225.301 208.146 294.771 1.00 96.31  ? 366  GLN E CB    1 
ATOM   2207  C  CG    . GLN A 1 337 ? 225.985 206.947 294.146 1.00 96.37  ? 366  GLN E CG    1 
ATOM   2208  C  CD    . GLN A 1 337 ? 227.482 207.131 294.035 1.00 99.71  ? 366  GLN E CD    1 
ATOM   2209  O  OE1   . GLN A 1 337 ? 227.968 207.823 293.142 1.00 107.95 ? 366  GLN E OE1   1 
ATOM   2210  N  NE2   . GLN A 1 337 ? 228.223 206.512 294.945 1.00 97.40  ? 366  GLN E NE2   1 
ATOM   2211  N  N     . HIS A 1 338 ? 225.741 210.521 296.909 1.00 104.14 ? 367  HIS E N     1 
ATOM   2212  C  CA    . HIS A 1 338 ? 225.375 211.823 297.444 1.00 104.13 ? 367  HIS E CA    1 
ATOM   2213  C  C     . HIS A 1 338 ? 225.663 212.907 296.416 1.00 104.20 ? 367  HIS E C     1 
ATOM   2214  O  O     . HIS A 1 338 ? 226.767 212.971 295.866 1.00 110.29 ? 367  HIS E O     1 
ATOM   2215  C  CB    . HIS A 1 338 ? 226.124 212.102 298.746 1.00 103.47 ? 367  HIS E CB    1 
ATOM   2216  C  CG    . HIS A 1 338 ? 225.762 211.164 299.854 1.00 105.01 ? 367  HIS E CG    1 
ATOM   2217  N  ND1   . HIS A 1 338 ? 224.673 211.366 300.675 1.00 105.74 ? 367  HIS E ND1   1 
ATOM   2218  C  CD2   . HIS A 1 338 ? 226.335 210.010 300.267 1.00 106.10 ? 367  HIS E CD2   1 
ATOM   2219  C  CE1   . HIS A 1 338 ? 224.594 210.379 301.548 1.00 107.68 ? 367  HIS E CE1   1 
ATOM   2220  N  NE2   . HIS A 1 338 ? 225.593 209.544 301.324 1.00 106.66 ? 367  HIS E NE2   1 
ATOM   2221  N  N     . LEU A 1 339 ? 224.669 213.752 296.162 1.00 85.50  ? 368  LEU E N     1 
ATOM   2222  C  CA    . LEU A 1 339 ? 224.792 214.870 295.241 1.00 88.58  ? 368  LEU E CA    1 
ATOM   2223  C  C     . LEU A 1 339 ? 224.608 216.172 296.007 1.00 94.30  ? 368  LEU E C     1 
ATOM   2224  O  O     . LEU A 1 339 ? 223.717 216.284 296.853 1.00 99.67  ? 368  LEU E O     1 
ATOM   2225  C  CB    . LEU A 1 339 ? 223.764 214.764 294.112 1.00 83.32  ? 368  LEU E CB    1 
ATOM   2226  C  CG    . LEU A 1 339 ? 223.655 215.949 293.155 1.00 85.86  ? 368  LEU E CG    1 
ATOM   2227  C  CD1   . LEU A 1 339 ? 224.971 216.169 292.440 1.00 98.33  ? 368  LEU E CD1   1 
ATOM   2228  C  CD2   . LEU A 1 339 ? 222.544 215.712 292.153 1.00 86.22  ? 368  LEU E CD2   1 
ATOM   2229  N  N     . VAL A 1 340 ? 225.459 217.153 295.715 1.00 110.11 ? 369  VAL E N     1 
ATOM   2230  C  CA    . VAL A 1 340 ? 225.498 218.411 296.450 1.00 108.86 ? 369  VAL E CA    1 
ATOM   2231  C  C     . VAL A 1 340 ? 225.274 219.556 295.476 1.00 110.25 ? 369  VAL E C     1 
ATOM   2232  O  O     . VAL A 1 340 ? 225.953 219.646 294.447 1.00 110.31 ? 369  VAL E O     1 
ATOM   2233  C  CB    . VAL A 1 340 ? 226.832 218.585 297.197 1.00 110.57 ? 369  VAL E CB    1 
ATOM   2234  C  CG1   . VAL A 1 340 ? 226.987 220.017 297.683 1.00 111.59 ? 369  VAL E CG1   1 
ATOM   2235  C  CG2   . VAL A 1 340 ? 226.916 217.608 298.356 1.00 112.21 ? 369  VAL E CG2   1 
ATOM   2236  N  N     . LEU A 1 341 ? 224.324 220.429 295.802 1.00 99.81  ? 370  LEU E N     1 
ATOM   2237  C  CA    . LEU A 1 341 ? 224.031 221.619 295.014 1.00 98.98  ? 370  LEU E CA    1 
ATOM   2238  C  C     . LEU A 1 341 ? 224.154 222.836 295.918 1.00 99.75  ? 370  LEU E C     1 
ATOM   2239  O  O     . LEU A 1 341 ? 223.285 223.073 296.764 1.00 102.73 ? 370  LEU E O     1 
ATOM   2240  C  CB    . LEU A 1 341 ? 222.630 221.545 294.404 1.00 98.04  ? 370  LEU E CB    1 
ATOM   2241  C  CG    . LEU A 1 341 ? 222.180 220.196 293.844 1.00 97.09  ? 370  LEU E CG    1 
ATOM   2242  C  CD1   . LEU A 1 341 ? 220.760 220.288 293.320 1.00 99.03  ? 370  LEU E CD1   1 
ATOM   2243  C  CD2   . LEU A 1 341 ? 223.115 219.726 292.750 1.00 96.77  ? 370  LEU E CD2   1 
ATOM   2244  N  N     . ASN A 1 342 ? 225.223 223.603 295.742 1.00 99.86  ? 371  ASN E N     1 
ATOM   2245  C  CA    . ASN A 1 342 ? 225.455 224.792 296.552 1.00 99.34  ? 371  ASN E CA    1 
ATOM   2246  C  C     . ASN A 1 342 ? 226.376 225.731 295.781 1.00 103.71 ? 371  ASN E C     1 
ATOM   2247  O  O     . ASN A 1 342 ? 226.642 225.532 294.591 1.00 107.65 ? 371  ASN E O     1 
ATOM   2248  C  CB    . ASN A 1 342 ? 226.023 224.417 297.924 1.00 99.97  ? 371  ASN E CB    1 
ATOM   2249  C  CG    . ASN A 1 342 ? 227.299 223.609 297.827 1.00 103.29 ? 371  ASN E CG    1 
ATOM   2250  O  OD1   . ASN A 1 342 ? 227.754 223.269 296.737 1.00 103.57 ? 371  ASN E OD1   1 
ATOM   2251  N  ND2   . ASN A 1 342 ? 227.885 223.292 298.977 1.00 104.27 ? 371  ASN E ND2   1 
ATOM   2252  N  N     . GLU A 1 343 ? 226.867 226.763 296.468 1.00 124.74 ? 372  GLU E N     1 
ATOM   2253  C  CA    . GLU A 1 343 ? 227.676 227.800 295.841 1.00 126.21 ? 372  GLU E CA    1 
ATOM   2254  C  C     . GLU A 1 343 ? 229.047 227.306 295.401 1.00 127.71 ? 372  GLU E C     1 
ATOM   2255  O  O     . GLU A 1 343 ? 229.705 227.992 294.611 1.00 127.93 ? 372  GLU E O     1 
ATOM   2256  C  CB    . GLU A 1 343 ? 227.855 228.999 296.786 1.00 126.33 ? 372  GLU E CB    1 
ATOM   2257  C  CG    . GLU A 1 343 ? 226.630 229.406 297.612 1.00 126.93 ? 372  GLU E CG    1 
ATOM   2258  C  CD    . GLU A 1 343 ? 226.298 228.432 298.731 1.00 130.88 ? 372  GLU E CD    1 
ATOM   2259  O  OE1   . GLU A 1 343 ? 227.239 227.858 299.318 1.00 128.42 ? 372  GLU E OE1   1 
ATOM   2260  O  OE2   . GLU A 1 343 ? 225.098 228.241 299.020 1.00 131.79 ? 372  GLU E OE2   1 
ATOM   2261  N  N     . ASN A 1 344 ? 229.494 226.144 295.881 1.00 113.02 ? 373  ASN E N     1 
ATOM   2262  C  CA    . ASN A 1 344 ? 230.799 225.634 295.481 1.00 108.23 ? 373  ASN E CA    1 
ATOM   2263  C  C     . ASN A 1 344 ? 230.812 225.134 294.044 1.00 105.65 ? 373  ASN E C     1 
ATOM   2264  O  O     . ASN A 1 344 ? 231.889 224.848 293.512 1.00 106.83 ? 373  ASN E O     1 
ATOM   2265  C  CB    . ASN A 1 344 ? 231.243 224.512 296.419 1.00 106.52 ? 373  ASN E CB    1 
ATOM   2266  C  CG    . ASN A 1 344 ? 231.697 225.027 297.766 1.00 111.77 ? 373  ASN E CG    1 
ATOM   2267  O  OD1   . ASN A 1 344 ? 232.070 226.192 297.905 1.00 113.86 ? 373  ASN E OD1   1 
ATOM   2268  N  ND2   . ASN A 1 344 ? 231.677 224.157 298.767 1.00 113.15 ? 373  ASN E ND2   1 
ATOM   2269  N  N     . CYS A 1 345 ? 229.648 225.018 293.410 1.00 112.12 ? 374  CYS E N     1 
ATOM   2270  C  CA    . CYS A 1 345 ? 229.574 224.567 292.025 1.00 112.96 ? 374  CYS E CA    1 
ATOM   2271  C  C     . CYS A 1 345 ? 230.240 225.598 291.122 1.00 109.53 ? 374  CYS E C     1 
ATOM   2272  O  O     . CYS A 1 345 ? 230.091 226.807 291.328 1.00 109.58 ? 374  CYS E O     1 
ATOM   2273  C  CB    . CYS A 1 345 ? 228.121 224.331 291.624 1.00 118.92 ? 374  CYS E CB    1 
ATOM   2274  S  SG    . CYS A 1 345 ? 227.252 225.782 290.986 1.00 132.65 ? 374  CYS E SG    1 
ATOM   2275  N  N     . ALA A 1 346 ? 231.002 225.124 290.143 1.00 116.55 ? 375  ALA E N     1 
ATOM   2276  C  CA    . ALA A 1 346 ? 231.685 225.987 289.183 1.00 123.48 ? 375  ALA E CA    1 
ATOM   2277  C  C     . ALA A 1 346 ? 231.317 225.510 287.784 1.00 125.51 ? 375  ALA E C     1 
ATOM   2278  O  O     . ALA A 1 346 ? 232.001 224.664 287.203 1.00 127.16 ? 375  ALA E O     1 
ATOM   2279  C  CB    . ALA A 1 346 ? 233.192 225.965 289.407 1.00 122.18 ? 375  ALA E CB    1 
ATOM   2280  N  N     . SER A 1 347 ? 230.232 226.056 287.243 1.00 126.56 ? 376  SER E N     1 
ATOM   2281  C  CA    . SER A 1 347 ? 229.756 225.668 285.923 1.00 126.59 ? 376  SER E CA    1 
ATOM   2282  C  C     . SER A 1 347 ? 228.930 226.810 285.354 1.00 123.94 ? 376  SER E C     1 
ATOM   2283  O  O     . SER A 1 347 ? 228.548 227.743 286.063 1.00 120.87 ? 376  SER E O     1 
ATOM   2284  C  CB    . SER A 1 347 ? 228.942 224.373 285.979 1.00 125.89 ? 376  SER E CB    1 
ATOM   2285  O  OG    . SER A 1 347 ? 227.906 224.463 286.941 1.00 122.98 ? 376  SER E OG    1 
ATOM   2286  N  N     . VAL A 1 348 ? 228.661 226.723 284.055 1.00 118.91 ? 377  VAL E N     1 
ATOM   2287  C  CA    . VAL A 1 348 ? 227.881 227.724 283.340 1.00 118.82 ? 377  VAL E CA    1 
ATOM   2288  C  C     . VAL A 1 348 ? 226.472 227.176 283.157 1.00 118.44 ? 377  VAL E C     1 
ATOM   2289  O  O     . VAL A 1 348 ? 226.278 225.959 283.041 1.00 120.22 ? 377  VAL E O     1 
ATOM   2290  C  CB    . VAL A 1 348 ? 228.524 228.090 281.992 1.00 121.88 ? 377  VAL E CB    1 
ATOM   2291  C  CG1   . VAL A 1 348 ? 228.092 227.126 280.895 1.00 118.97 ? 377  VAL E CG1   1 
ATOM   2292  C  CG2   . VAL A 1 348 ? 228.181 229.520 281.615 1.00 125.79 ? 377  VAL E CG2   1 
ATOM   2293  N  N     . HIS A 1 349 ? 225.484 228.070 283.176 1.00 108.30 ? 378  HIS E N     1 
ATOM   2294  C  CA    . HIS A 1 349 ? 224.091 227.693 282.960 1.00 113.15 ? 378  HIS E CA    1 
ATOM   2295  C  C     . HIS A 1 349 ? 223.527 228.325 281.693 1.00 114.34 ? 378  HIS E C     1 
ATOM   2296  O  O     . HIS A 1 349 ? 223.036 227.620 280.808 1.00 117.68 ? 378  HIS E O     1 
ATOM   2297  C  CB    . HIS A 1 349 ? 223.244 228.084 284.178 1.00 114.71 ? 378  HIS E CB    1 
ATOM   2298  C  CG    . HIS A 1 349 ? 223.712 227.476 285.462 1.00 112.06 ? 378  HIS E CG    1 
ATOM   2299  N  ND1   . HIS A 1 349 ? 224.855 227.892 286.111 1.00 114.75 ? 378  HIS E ND1   1 
ATOM   2300  C  CD2   . HIS A 1 349 ? 223.191 226.481 286.219 1.00 108.34 ? 378  HIS E CD2   1 
ATOM   2301  C  CE1   . HIS A 1 349 ? 225.017 227.180 287.212 1.00 113.34 ? 378  HIS E CE1   1 
ATOM   2302  N  NE2   . HIS A 1 349 ? 224.021 226.317 287.300 1.00 108.52 ? 378  HIS E NE2   1 
ATOM   2303  N  N     . ASN A 1 350 ? 223.599 229.652 281.587 1.00 101.02 ? 379  ASN E N     1 
ATOM   2304  C  CA    . ASN A 1 350 ? 223.108 230.363 280.408 1.00 102.56 ? 379  ASN E CA    1 
ATOM   2305  C  C     . ASN A 1 350 ? 224.202 230.326 279.346 1.00 107.48 ? 379  ASN E C     1 
ATOM   2306  O  O     . ASN A 1 350 ? 224.933 231.293 279.115 1.00 112.70 ? 379  ASN E O     1 
ATOM   2307  C  CB    . ASN A 1 350 ? 222.709 231.788 280.763 1.00 101.71 ? 379  ASN E CB    1 
ATOM   2308  C  CG    . ASN A 1 350 ? 221.570 231.842 281.758 1.00 101.44 ? 379  ASN E CG    1 
ATOM   2309  O  OD1   . ASN A 1 350 ? 220.409 232.003 281.383 1.00 105.73 ? 379  ASN E OD1   1 
ATOM   2310  N  ND2   . ASN A 1 350 ? 221.897 231.711 283.039 1.00 100.75 ? 379  ASN E ND2   1 
ATOM   2311  N  N     . LEU A 1 351 ? 224.314 229.167 278.693 1.00 107.83 ? 380  LEU E N     1 
ATOM   2312  C  CA    . LEU A 1 351 ? 225.357 228.977 277.692 1.00 105.97 ? 380  LEU E CA    1 
ATOM   2313  C  C     . LEU A 1 351 ? 225.174 229.933 276.522 1.00 108.61 ? 380  LEU E C     1 
ATOM   2314  O  O     . LEU A 1 351 ? 226.148 230.517 276.030 1.00 112.75 ? 380  LEU E O     1 
ATOM   2315  C  CB    . LEU A 1 351 ? 225.361 227.519 277.222 1.00 107.45 ? 380  LEU E CB    1 
ATOM   2316  C  CG    . LEU A 1 351 ? 226.308 227.025 276.120 1.00 113.20 ? 380  LEU E CG    1 
ATOM   2317  C  CD1   . LEU A 1 351 ? 225.812 227.335 274.707 1.00 112.67 ? 380  LEU E CD1   1 
ATOM   2318  C  CD2   . LEU A 1 351 ? 227.706 227.585 276.339 1.00 115.94 ? 380  LEU E CD2   1 
ATOM   2319  N  N     . ARG A 1 352 ? 223.934 230.106 276.060 1.00 115.37 ? 381  ARG E N     1 
ATOM   2320  C  CA    . ARG A 1 352 ? 223.683 230.995 274.930 1.00 117.63 ? 381  ARG E CA    1 
ATOM   2321  C  C     . ARG A 1 352 ? 224.042 232.434 275.271 1.00 117.03 ? 381  ARG E C     1 
ATOM   2322  O  O     . ARG A 1 352 ? 224.584 233.162 274.431 1.00 124.51 ? 381  ARG E O     1 
ATOM   2323  C  CB    . ARG A 1 352 ? 222.223 230.892 274.494 1.00 116.80 ? 381  ARG E CB    1 
ATOM   2324  C  CG    . ARG A 1 352 ? 221.940 229.746 273.536 1.00 116.35 ? 381  ARG E CG    1 
ATOM   2325  C  CD    . ARG A 1 352 ? 222.876 229.765 272.336 1.00 119.07 ? 381  ARG E CD    1 
ATOM   2326  N  NE    . ARG A 1 352 ? 223.038 231.103 271.780 1.00 123.37 ? 381  ARG E NE    1 
ATOM   2327  C  CZ    . ARG A 1 352 ? 222.444 231.531 270.675 1.00 123.62 ? 381  ARG E CZ    1 
ATOM   2328  N  NH1   . ARG A 1 352 ? 221.635 230.751 269.979 1.00 122.01 ? 381  ARG E NH1   1 
ATOM   2329  N  NH2   . ARG A 1 352 ? 222.667 232.774 270.258 1.00 122.04 ? 381  ARG E NH2   1 
ATOM   2330  N  N     . SER A 1 353 ? 223.737 232.868 276.496 1.00 103.95 ? 382  SER E N     1 
ATOM   2331  C  CA    . SER A 1 353 ? 224.123 234.211 276.915 1.00 108.65 ? 382  SER E CA    1 
ATOM   2332  C  C     . SER A 1 353 ? 225.638 234.365 276.932 1.00 112.66 ? 382  SER E C     1 
ATOM   2333  O  O     . SER A 1 353 ? 226.171 235.383 276.477 1.00 114.06 ? 382  SER E O     1 
ATOM   2334  C  CB    . SER A 1 353 ? 223.537 234.521 278.291 1.00 111.28 ? 382  SER E CB    1 
ATOM   2335  O  OG    . SER A 1 353 ? 223.251 235.902 278.422 1.00 118.64 ? 382  SER E OG    1 
ATOM   2336  N  N     . HIS A 1 354 ? 226.349 233.363 277.454 1.00 115.77 ? 383  HIS E N     1 
ATOM   2337  C  CA    . HIS A 1 354 ? 227.807 233.390 277.401 1.00 115.48 ? 383  HIS E CA    1 
ATOM   2338  C  C     . HIS A 1 354 ? 228.303 233.323 275.965 1.00 116.17 ? 383  HIS E C     1 
ATOM   2339  O  O     . HIS A 1 354 ? 229.265 234.009 275.598 1.00 116.76 ? 383  HIS E O     1 
ATOM   2340  C  CB    . HIS A 1 354 ? 228.385 232.238 278.223 1.00 114.08 ? 383  HIS E CB    1 
ATOM   2341  C  CG    . HIS A 1 354 ? 228.596 232.570 279.667 1.00 116.07 ? 383  HIS E CG    1 
ATOM   2342  N  ND1   . HIS A 1 354 ? 227.557 232.676 280.565 1.00 118.73 ? 383  HIS E ND1   1 
ATOM   2343  C  CD2   . HIS A 1 354 ? 229.727 232.816 280.368 1.00 117.43 ? 383  HIS E CD2   1 
ATOM   2344  C  CE1   . HIS A 1 354 ? 228.039 232.976 281.759 1.00 116.82 ? 383  HIS E CE1   1 
ATOM   2345  N  NE2   . HIS A 1 354 ? 229.354 233.066 281.666 1.00 119.23 ? 383  HIS E NE2   1 
ATOM   2346  N  N     . LYS A 1 355 ? 227.662 232.496 275.137 1.00 119.58 ? 384  LYS E N     1 
ATOM   2347  C  CA    . LYS A 1 355 ? 228.073 232.364 273.745 1.00 118.94 ? 384  LYS E CA    1 
ATOM   2348  C  C     . LYS A 1 355 ? 227.929 233.684 272.998 1.00 115.99 ? 384  LYS E C     1 
ATOM   2349  O  O     . LYS A 1 355 ? 228.856 234.122 272.307 1.00 118.35 ? 384  LYS E O     1 
ATOM   2350  C  CB    . LYS A 1 355 ? 227.251 231.270 273.063 1.00 121.25 ? 384  LYS E CB    1 
ATOM   2351  C  CG    . LYS A 1 355 ? 227.204 231.371 271.549 1.00 122.04 ? 384  LYS E CG    1 
ATOM   2352  C  CD    . LYS A 1 355 ? 226.597 230.122 270.935 1.00 118.73 ? 384  LYS E CD    1 
ATOM   2353  C  CE    . LYS A 1 355 ? 226.667 230.164 269.419 1.00 119.85 ? 384  LYS E CE    1 
ATOM   2354  N  NZ    . LYS A 1 355 ? 225.865 231.288 268.861 1.00 117.99 ? 384  LYS E NZ    1 
ATOM   2355  N  N     . ILE A 1 356 ? 226.775 234.337 273.132 1.00 100.98 ? 385  ILE E N     1 
ATOM   2356  C  CA    . ILE A 1 356 ? 226.549 235.580 272.405 1.00 99.42  ? 385  ILE E CA    1 
ATOM   2357  C  C     . ILE A 1 356 ? 227.439 236.691 272.948 1.00 100.41 ? 385  ILE E C     1 
ATOM   2358  O  O     . ILE A 1 356 ? 227.935 237.529 272.186 1.00 106.69 ? 385  ILE E O     1 
ATOM   2359  C  CB    . ILE A 1 356 ? 225.054 235.958 272.431 1.00 98.98  ? 385  ILE E CB    1 
ATOM   2360  C  CG1   . ILE A 1 356 ? 224.717 236.861 271.243 1.00 99.59  ? 385  ILE E CG1   1 
ATOM   2361  C  CG2   . ILE A 1 356 ? 224.652 236.609 273.747 1.00 104.15 ? 385  ILE E CG2   1 
ATOM   2362  C  CD1   . ILE A 1 356 ? 224.902 236.192 269.902 1.00 104.07 ? 385  ILE E CD1   1 
ATOM   2363  N  N     . GLN A 1 357 ? 227.675 236.711 274.262 1.00 98.31  ? 386  GLN E N     1 
ATOM   2364  C  CA    . GLN A 1 357 ? 228.477 237.781 274.848 1.00 102.95 ? 386  GLN E CA    1 
ATOM   2365  C  C     . GLN A 1 357 ? 229.915 237.734 274.350 1.00 106.31 ? 386  GLN E C     1 
ATOM   2366  O  O     . GLN A 1 357 ? 230.524 238.781 274.099 1.00 112.45 ? 386  GLN E O     1 
ATOM   2367  C  CB    . GLN A 1 357 ? 228.432 237.702 276.373 1.00 103.57 ? 386  GLN E CB    1 
ATOM   2368  C  CG    . GLN A 1 357 ? 228.751 239.018 277.062 1.00 103.36 ? 386  GLN E CG    1 
ATOM   2369  C  CD    . GLN A 1 357 ? 227.761 240.112 276.721 1.00 100.07 ? 386  GLN E CD    1 
ATOM   2370  O  OE1   . GLN A 1 357 ? 226.578 239.851 276.505 1.00 99.61  ? 386  GLN E OE1   1 
ATOM   2371  N  NE2   . GLN A 1 357 ? 228.241 241.349 276.670 1.00 96.78  ? 386  GLN E NE2   1 
ATOM   2372  N  N     . THR A 1 358 ? 230.478 236.533 274.208 1.00 108.84 ? 387  THR E N     1 
ATOM   2373  C  CA    . THR A 1 358 ? 231.837 236.412 273.695 1.00 111.63 ? 387  THR E CA    1 
ATOM   2374  C  C     . THR A 1 358 ? 231.932 236.926 272.264 1.00 111.92 ? 387  THR E C     1 
ATOM   2375  O  O     . THR A 1 358 ? 232.902 237.604 271.902 1.00 111.89 ? 387  THR E O     1 
ATOM   2376  C  CB    . THR A 1 358 ? 232.302 234.958 273.772 1.00 108.14 ? 387  THR E CB    1 
ATOM   2377  O  OG1   . THR A 1 358 ? 232.081 234.456 275.096 1.00 113.71 ? 387  THR E OG1   1 
ATOM   2378  C  CG2   . THR A 1 358 ? 233.780 234.854 273.439 1.00 110.30 ? 387  THR E CG2   1 
ATOM   2379  N  N     . GLN A 1 359 ? 230.936 236.612 271.434 1.00 111.50 ? 388  GLN E N     1 
ATOM   2380  C  CA    . GLN A 1 359 ? 230.966 237.050 270.043 1.00 109.38 ? 388  GLN E CA    1 
ATOM   2381  C  C     . GLN A 1 359 ? 230.874 238.568 269.932 1.00 108.65 ? 388  GLN E C     1 
ATOM   2382  O  O     . GLN A 1 359 ? 231.625 239.184 269.168 1.00 111.55 ? 388  GLN E O     1 
ATOM   2383  C  CB    . GLN A 1 359 ? 229.839 236.376 269.264 1.00 111.60 ? 388  GLN E CB    1 
ATOM   2384  C  CG    . GLN A 1 359 ? 229.952 234.861 269.227 1.00 110.85 ? 388  GLN E CG    1 
ATOM   2385  C  CD    . GLN A 1 359 ? 228.858 234.210 268.408 1.00 110.39 ? 388  GLN E CD    1 
ATOM   2386  O  OE1   . GLN A 1 359 ? 227.934 234.876 267.944 1.00 111.82 ? 388  GLN E OE1   1 
ATOM   2387  N  NE2   . GLN A 1 359 ? 228.958 232.899 268.224 1.00 108.98 ? 388  GLN E NE2   1 
ATOM   2388  N  N     . LEU A 1 360 ? 229.965 239.193 270.686 1.00 101.78 ? 389  LEU E N     1 
ATOM   2389  C  CA    . LEU A 1 360 ? 229.889 240.651 270.669 1.00 102.95 ? 389  LEU E CA    1 
ATOM   2390  C  C     . LEU A 1 360 ? 231.114 241.285 271.309 1.00 101.82 ? 389  LEU E C     1 
ATOM   2391  O  O     . LEU A 1 360 ? 231.445 242.435 271.001 1.00 106.11 ? 389  LEU E O     1 
ATOM   2392  C  CB    . LEU A 1 360 ? 228.619 241.133 271.371 1.00 105.95 ? 389  LEU E CB    1 
ATOM   2393  C  CG    . LEU A 1 360 ? 227.328 240.355 271.125 1.00 107.98 ? 389  LEU E CG    1 
ATOM   2394  C  CD1   . LEU A 1 360 ? 226.225 240.844 272.050 1.00 107.42 ? 389  LEU E CD1   1 
ATOM   2395  C  CD2   . LEU A 1 360 ? 226.901 240.470 269.673 1.00 108.29 ? 389  LEU E CD2   1 
ATOM   2396  N  N     . ASN A 1 361 ? 231.794 240.561 272.201 1.00 100.05 ? 390  ASN E N     1 
ATOM   2397  C  CA    . ASN A 1 361 ? 233.002 241.092 272.818 1.00 103.61 ? 390  ASN E CA    1 
ATOM   2398  C  C     . ASN A 1 361 ? 234.105 241.340 271.797 1.00 112.48 ? 390  ASN E C     1 
ATOM   2399  O  O     . ASN A 1 361 ? 234.974 242.186 272.032 1.00 114.08 ? 390  ASN E O     1 
ATOM   2400  C  CB    . ASN A 1 361 ? 233.498 240.139 273.905 1.00 102.81 ? 390  ASN E CB    1 
ATOM   2401  C  CG    . ASN A 1 361 ? 234.694 240.683 274.653 1.00 103.98 ? 390  ASN E CG    1 
ATOM   2402  O  OD1   . ASN A 1 361 ? 235.837 240.368 274.328 1.00 109.76 ? 390  ASN E OD1   1 
ATOM   2403  N  ND2   . ASN A 1 361 ? 234.435 241.506 275.661 1.00 102.75 ? 390  ASN E ND2   1 
ATOM   2404  N  N     . LEU A 1 362 ? 234.088 240.619 270.673 1.00 129.56 ? 391  LEU E N     1 
ATOM   2405  C  CA    . LEU A 1 362 ? 235.060 240.872 269.615 1.00 125.23 ? 391  LEU E CA    1 
ATOM   2406  C  C     . LEU A 1 362 ? 234.862 242.251 269.002 1.00 122.98 ? 391  LEU E C     1 
ATOM   2407  O  O     . LEU A 1 362 ? 235.836 242.932 268.665 1.00 122.51 ? 391  LEU E O     1 
ATOM   2408  C  CB    . LEU A 1 362 ? 234.955 239.796 268.538 1.00 123.50 ? 391  LEU E CB    1 
ATOM   2409  C  CG    . LEU A 1 362 ? 235.078 238.347 269.002 1.00 126.51 ? 391  LEU E CG    1 
ATOM   2410  C  CD1   . LEU A 1 362 ? 235.054 237.426 267.802 1.00 125.59 ? 391  LEU E CD1   1 
ATOM   2411  C  CD2   . LEU A 1 362 ? 236.348 238.147 269.812 1.00 126.00 ? 391  LEU E CD2   1 
ATOM   2412  N  N     . ILE A 1 363 ? 233.606 242.671 268.836 1.00 112.81 ? 392  ILE E N     1 
ATOM   2413  C  CA    . ILE A 1 363 ? 233.328 243.952 268.195 1.00 113.53 ? 392  ILE E CA    1 
ATOM   2414  C  C     . ILE A 1 363 ? 233.841 245.099 269.055 1.00 113.13 ? 392  ILE E C     1 
ATOM   2415  O  O     . ILE A 1 363 ? 234.534 246.002 268.570 1.00 117.65 ? 392  ILE E O     1 
ATOM   2416  C  CB    . ILE A 1 363 ? 231.822 244.090 267.912 1.00 112.59 ? 392  ILE E CB    1 
ATOM   2417  C  CG1   . ILE A 1 363 ? 231.349 242.974 266.981 1.00 113.38 ? 392  ILE E CG1   1 
ATOM   2418  C  CG2   . ILE A 1 363 ? 231.525 245.437 267.289 1.00 115.80 ? 392  ILE E CG2   1 
ATOM   2419  C  CD1   . ILE A 1 363 ? 229.974 242.446 267.322 1.00 109.91 ? 392  ILE E CD1   1 
ATOM   2420  N  N     . HIS A 1 364 ? 233.517 245.078 270.345 1.00 106.66 ? 393  HIS E N     1 
ATOM   2421  C  CA    . HIS A 1 364 ? 233.937 246.140 271.248 1.00 108.90 ? 393  HIS E CA    1 
ATOM   2422  C  C     . HIS A 1 364 ? 234.012 245.604 272.673 1.00 111.13 ? 393  HIS E C     1 
ATOM   2423  O  O     . HIS A 1 364 ? 232.975 245.327 273.288 1.00 113.80 ? 393  HIS E O     1 
ATOM   2424  C  CB    . HIS A 1 364 ? 232.973 247.323 271.162 1.00 110.89 ? 393  HIS E CB    1 
ATOM   2425  C  CG    . HIS A 1 364 ? 233.547 248.611 271.663 1.00 111.76 ? 393  HIS E CG    1 
ATOM   2426  N  ND1   . HIS A 1 364 ? 234.371 248.683 272.765 1.00 111.09 ? 393  HIS E ND1   1 
ATOM   2427  C  CD2   . HIS A 1 364 ? 233.421 249.879 271.205 1.00 110.36 ? 393  HIS E CD2   1 
ATOM   2428  C  CE1   . HIS A 1 364 ? 234.722 249.941 272.968 1.00 109.09 ? 393  HIS E CE1   1 
ATOM   2429  N  NE2   . HIS A 1 364 ? 234.160 250.686 272.035 1.00 110.11 ? 393  HIS E NE2   1 
ATOM   2430  N  N     . PRO A 1 365 ? 235.216 245.430 273.226 1.00 107.94 ? 394  PRO E N     1 
ATOM   2431  C  CA    . PRO A 1 365 ? 235.319 244.867 274.584 1.00 107.84 ? 394  PRO E CA    1 
ATOM   2432  C  C     . PRO A 1 365 ? 234.684 245.735 275.658 1.00 111.10 ? 394  PRO E C     1 
ATOM   2433  O  O     . PRO A 1 365 ? 234.061 245.202 276.584 1.00 113.65 ? 394  PRO E O     1 
ATOM   2434  C  CB    . PRO A 1 365 ? 236.833 244.725 274.787 1.00 107.70 ? 394  PRO E CB    1 
ATOM   2435  C  CG    . PRO A 1 365 ? 237.445 245.687 273.823 1.00 108.10 ? 394  PRO E CG    1 
ATOM   2436  C  CD    . PRO A 1 365 ? 236.534 245.717 272.637 1.00 106.52 ? 394  PRO E CD    1 
ATOM   2437  N  N     . ASP A 1 366 ? 234.827 247.059 275.569 1.00 119.51 ? 395  ASP E N     1 
ATOM   2438  C  CA    . ASP A 1 366 ? 234.292 247.929 276.611 1.00 116.81 ? 395  ASP E CA    1 
ATOM   2439  C  C     . ASP A 1 366 ? 232.769 247.968 276.576 1.00 117.59 ? 395  ASP E C     1 
ATOM   2440  O  O     . ASP A 1 366 ? 232.109 247.833 277.614 1.00 114.99 ? 395  ASP E O     1 
ATOM   2441  C  CB    . ASP A 1 366 ? 234.874 249.335 276.472 1.00 119.21 ? 395  ASP E CB    1 
ATOM   2442  C  CG    . ASP A 1 366 ? 236.339 249.322 276.089 1.00 126.29 ? 395  ASP E CG    1 
ATOM   2443  O  OD1   . ASP A 1 366 ? 236.660 248.890 274.963 1.00 128.24 ? 395  ASP E OD1   1 
ATOM   2444  O  OD2   . ASP A 1 366 ? 237.172 249.749 276.916 1.00 130.30 ? 395  ASP E OD2   1 
ATOM   2445  N  N     . ILE A 1 367 ? 232.189 248.151 275.387 1.00 109.34 ? 396  ILE E N     1 
ATOM   2446  C  CA    . ILE A 1 367 ? 230.737 248.199 275.267 1.00 106.15 ? 396  ILE E CA    1 
ATOM   2447  C  C     . ILE A 1 367 ? 230.106 246.852 275.587 1.00 103.93 ? 396  ILE E C     1 
ATOM   2448  O  O     . ILE A 1 367 ? 228.989 246.803 276.116 1.00 108.81 ? 396  ILE E O     1 
ATOM   2449  C  CB    . ILE A 1 367 ? 230.336 248.686 273.862 1.00 101.28 ? 396  ILE E CB    1 
ATOM   2450  C  CG1   . ILE A 1 367 ? 230.935 250.066 273.595 1.00 100.84 ? 396  ILE E CG1   1 
ATOM   2451  C  CG2   . ILE A 1 367 ? 228.824 248.733 273.715 1.00 97.60  ? 396  ILE E CG2   1 
ATOM   2452  C  CD1   . ILE A 1 367 ? 230.290 250.807 272.445 1.00 100.71 ? 396  ILE E CD1   1 
ATOM   2453  N  N     . PHE A 1 368 ? 230.801 245.753 275.309 1.00 95.50  ? 397  PHE E N     1 
ATOM   2454  C  CA    . PHE A 1 368 ? 230.289 244.406 275.556 1.00 93.94  ? 397  PHE E CA    1 
ATOM   2455  C  C     . PHE A 1 368 ? 231.279 243.654 276.435 1.00 98.34  ? 397  PHE E C     1 
ATOM   2456  O  O     . PHE A 1 368 ? 232.035 242.800 275.958 1.00 106.94 ? 397  PHE E O     1 
ATOM   2457  C  CB    . PHE A 1 368 ? 230.052 243.661 274.242 1.00 94.95  ? 397  PHE E CB    1 
ATOM   2458  C  CG    . PHE A 1 368 ? 229.028 244.303 273.359 1.00 93.56  ? 397  PHE E CG    1 
ATOM   2459  C  CD1   . PHE A 1 368 ? 227.690 244.292 273.707 1.00 97.73  ? 397  PHE E CD1   1 
ATOM   2460  C  CD2   . PHE A 1 368 ? 229.402 244.918 272.178 1.00 96.21  ? 397  PHE E CD2   1 
ATOM   2461  C  CE1   . PHE A 1 368 ? 226.744 244.882 272.893 1.00 97.18  ? 397  PHE E CE1   1 
ATOM   2462  C  CE2   . PHE A 1 368 ? 228.461 245.509 271.360 1.00 99.59  ? 397  PHE E CE2   1 
ATOM   2463  C  CZ    . PHE A 1 368 ? 227.130 245.491 271.719 1.00 96.44  ? 397  PHE E CZ    1 
ATOM   2464  N  N     . PRO A 1 369 ? 231.305 243.956 277.731 1.00 91.81  ? 398  PRO E N     1 
ATOM   2465  C  CA    . PRO A 1 369 ? 232.221 243.249 278.631 1.00 97.74  ? 398  PRO E CA    1 
ATOM   2466  C  C     . PRO A 1 369 ? 231.869 241.775 278.739 1.00 99.93  ? 398  PRO E C     1 
ATOM   2467  O  O     . PRO A 1 369 ? 230.703 241.382 278.664 1.00 98.54  ? 398  PRO E O     1 
ATOM   2468  C  CB    . PRO A 1 369 ? 232.027 243.967 279.970 1.00 98.20  ? 398  PRO E CB    1 
ATOM   2469  C  CG    . PRO A 1 369 ? 230.655 244.539 279.885 1.00 99.06  ? 398  PRO E CG    1 
ATOM   2470  C  CD    . PRO A 1 369 ? 230.469 244.932 278.450 1.00 91.52  ? 398  PRO E CD    1 
ATOM   2471  N  N     . LEU A 1 370 ? 232.903 240.959 278.913 1.00 100.18 ? 399  LEU E N     1 
ATOM   2472  C  CA    . LEU A 1 370 ? 232.711 239.520 279.017 1.00 100.83 ? 399  LEU E CA    1 
ATOM   2473  C  C     . LEU A 1 370 ? 232.017 239.158 280.323 1.00 104.19 ? 399  LEU E C     1 
ATOM   2474  O  O     . LEU A 1 370 ? 232.258 239.772 281.366 1.00 104.08 ? 399  LEU E O     1 
ATOM   2475  C  CB    . LEU A 1 370 ? 234.053 238.796 278.924 1.00 96.88  ? 399  LEU E CB    1 
ATOM   2476  C  CG    . LEU A 1 370 ? 234.621 238.605 277.520 1.00 103.36 ? 399  LEU E CG    1 
ATOM   2477  C  CD1   . LEU A 1 370 ? 236.037 238.056 277.586 1.00 103.74 ? 399  LEU E CD1   1 
ATOM   2478  C  CD2   . LEU A 1 370 ? 233.723 237.687 276.708 1.00 104.21 ? 399  LEU E CD2   1 
ATOM   2479  N  N     . LEU A 1 371 ? 231.146 238.157 280.258 1.00 108.30 ? 400  LEU E N     1 
ATOM   2480  C  CA    . LEU A 1 371 ? 230.516 237.642 281.462 1.00 105.30 ? 400  LEU E CA    1 
ATOM   2481  C  C     . LEU A 1 371 ? 231.542 236.924 282.331 1.00 108.45 ? 400  LEU E C     1 
ATOM   2482  O  O     . LEU A 1 371 ? 232.394 236.179 281.839 1.00 106.94 ? 400  LEU E O     1 
ATOM   2483  C  CB    . LEU A 1 371 ? 229.375 236.692 281.103 1.00 106.08 ? 400  LEU E CB    1 
ATOM   2484  C  CG    . LEU A 1 371 ? 228.081 237.352 280.627 1.00 103.30 ? 400  LEU E CG    1 
ATOM   2485  C  CD1   . LEU A 1 371 ? 227.075 236.302 280.192 1.00 107.40 ? 400  LEU E CD1   1 
ATOM   2486  C  CD2   . LEU A 1 371 ? 227.501 238.231 281.720 1.00 104.38 ? 400  LEU E CD2   1 
ATOM   2487  N  N     . THR A 1 372 ? 231.458 237.159 283.637 1.00 132.29 ? 401  THR E N     1 
ATOM   2488  C  CA    . THR A 1 372 ? 232.397 236.601 284.599 1.00 134.44 ? 401  THR E CA    1 
ATOM   2489  C  C     . THR A 1 372 ? 231.654 235.696 285.569 1.00 133.27 ? 401  THR E C     1 
ATOM   2490  O  O     . THR A 1 372 ? 230.643 236.101 286.150 1.00 130.64 ? 401  THR E O     1 
ATOM   2491  C  CB    . THR A 1 372 ? 233.128 237.706 285.367 1.00 135.24 ? 401  THR E CB    1 
ATOM   2492  O  OG1   . THR A 1 372 ? 232.352 238.090 286.508 1.00 134.33 ? 401  THR E OG1   1 
ATOM   2493  C  CG2   . THR A 1 372 ? 233.351 238.921 284.479 1.00 134.14 ? 401  THR E CG2   1 
ATOM   2494  N  N     . SER A 1 373 ? 232.157 234.477 285.737 1.00 155.73 ? 402  SER E N     1 
ATOM   2495  C  CA    . SER A 1 373 ? 231.566 233.549 286.689 1.00 158.47 ? 402  SER E CA    1 
ATOM   2496  C  C     . SER A 1 373 ? 231.856 233.996 288.117 1.00 160.40 ? 402  SER E C     1 
ATOM   2497  O  O     . SER A 1 373 ? 232.931 234.524 288.414 1.00 160.88 ? 402  SER E O     1 
ATOM   2498  C  CB    . SER A 1 373 ? 232.106 232.137 286.459 1.00 157.11 ? 402  SER E CB    1 
ATOM   2499  O  OG    . SER A 1 373 ? 231.499 231.209 287.342 1.00 156.71 ? 402  SER E OG    1 
ATOM   2500  N  N     . PHE A 1 374 ? 230.885 233.786 289.000 1.00 155.78 ? 403  PHE E N     1 
ATOM   2501  C  CA    . PHE A 1 374 ? 231.033 234.164 290.400 1.00 153.79 ? 403  PHE E CA    1 
ATOM   2502  C  C     . PHE A 1 374 ? 232.062 233.278 291.099 1.00 155.89 ? 403  PHE E C     1 
ATOM   2503  O  O     . PHE A 1 374 ? 232.297 232.139 290.694 1.00 153.69 ? 403  PHE E O     1 
ATOM   2504  C  CB    . PHE A 1 374 ? 229.687 234.082 291.125 1.00 152.91 ? 403  PHE E CB    1 
ATOM   2505  C  CG    . PHE A 1 374 ? 229.754 234.463 292.576 1.00 155.27 ? 403  PHE E CG    1 
ATOM   2506  C  CD1   . PHE A 1 374 ? 229.893 235.789 292.951 1.00 155.53 ? 403  PHE E CD1   1 
ATOM   2507  C  CD2   . PHE A 1 374 ? 229.683 233.497 293.566 1.00 154.50 ? 403  PHE E CD2   1 
ATOM   2508  C  CE1   . PHE A 1 374 ? 229.956 236.145 294.285 1.00 154.93 ? 403  PHE E CE1   1 
ATOM   2509  C  CE2   . PHE A 1 374 ? 229.745 233.846 294.902 1.00 152.67 ? 403  PHE E CE2   1 
ATOM   2510  C  CZ    . PHE A 1 374 ? 229.883 235.173 295.262 1.00 152.75 ? 403  PHE E CZ    1 
ATOM   2511  N  N     . PRO A 1 381 ? 239.717 220.798 301.254 1.00 196.08 ? 410  PRO E N     1 
ATOM   2512  C  CA    . PRO A 1 381 ? 238.787 220.364 302.303 1.00 195.80 ? 410  PRO E CA    1 
ATOM   2513  C  C     . PRO A 1 381 ? 238.098 219.045 301.966 1.00 195.88 ? 410  PRO E C     1 
ATOM   2514  O  O     . PRO A 1 381 ? 236.904 219.034 301.668 1.00 195.12 ? 410  PRO E O     1 
ATOM   2515  C  CB    . PRO A 1 381 ? 237.772 221.510 302.363 1.00 194.60 ? 410  PRO E CB    1 
ATOM   2516  C  CG    . PRO A 1 381 ? 237.813 222.113 301.000 1.00 193.83 ? 410  PRO E CG    1 
ATOM   2517  C  CD    . PRO A 1 381 ? 239.244 222.008 300.561 1.00 193.76 ? 410  PRO E CD    1 
ATOM   2518  N  N     . THR A 1 382 ? 238.852 217.947 302.013 1.00 190.00 ? 411  THR E N     1 
ATOM   2519  C  CA    . THR A 1 382 ? 238.305 216.631 301.705 1.00 188.85 ? 411  THR E CA    1 
ATOM   2520  C  C     . THR A 1 382 ? 237.257 216.223 302.735 1.00 189.17 ? 411  THR E C     1 
ATOM   2521  O  O     . THR A 1 382 ? 237.316 216.644 303.895 1.00 188.56 ? 411  THR E O     1 
ATOM   2522  C  CB    . THR A 1 382 ? 239.425 215.587 301.623 1.00 186.78 ? 411  THR E CB    1 
ATOM   2523  O  OG1   . THR A 1 382 ? 238.958 214.438 300.905 1.00 184.58 ? 411  THR E OG1   1 
ATOM   2524  C  CG2   . THR A 1 382 ? 239.885 215.163 303.013 1.00 187.17 ? 411  THR E CG2   1 
ATOM   2525  N  N     . LEU A 1 383 ? 236.279 215.431 302.310 1.00 167.26 ? 412  LEU E N     1 
ATOM   2526  C  CA    . LEU A 1 383 ? 235.203 214.995 303.185 1.00 164.13 ? 412  LEU E CA    1 
ATOM   2527  C  C     . LEU A 1 383 ? 235.290 213.495 303.438 1.00 163.44 ? 412  LEU E C     1 
ATOM   2528  O  O     . LEU A 1 383 ? 235.744 212.726 302.587 1.00 163.61 ? 412  LEU E O     1 
ATOM   2529  C  CB    . LEU A 1 383 ? 233.842 215.344 302.583 1.00 162.46 ? 412  LEU E CB    1 
ATOM   2530  C  CG    . LEU A 1 383 ? 233.625 216.808 302.196 1.00 164.25 ? 412  LEU E CG    1 
ATOM   2531  C  CD1   . LEU A 1 383 ? 232.156 217.072 301.906 1.00 162.77 ? 412  LEU E CD1   1 
ATOM   2532  C  CD2   . LEU A 1 383 ? 234.129 217.739 303.291 1.00 164.66 ? 412  LEU E CD2   1 
ATOM   2533  N  N     . SER A 1 384 ? 234.853 213.087 304.632 1.00 164.04 ? 413  SER E N     1 
ATOM   2534  C  CA    . SER A 1 384 ? 234.861 211.670 304.981 1.00 166.29 ? 413  SER E CA    1 
ATOM   2535  C  C     . SER A 1 384 ? 233.936 210.875 304.068 1.00 164.98 ? 413  SER E C     1 
ATOM   2536  O  O     . SER A 1 384 ? 234.293 209.791 303.592 1.00 165.21 ? 413  SER E O     1 
ATOM   2537  C  CB    . SER A 1 384 ? 234.457 211.490 306.445 1.00 165.82 ? 413  SER E CB    1 
ATOM   2538  O  OG    . SER A 1 384 ? 233.109 211.876 306.649 1.00 163.08 ? 413  SER E OG    1 
ATOM   2539  N  N     . VAL A 1 385 ? 232.743 211.399 303.811 1.00 141.82 ? 414  VAL E N     1 
ATOM   2540  C  CA    . VAL A 1 385 ? 231.776 210.740 302.939 1.00 138.61 ? 414  VAL E CA    1 
ATOM   2541  C  C     . VAL A 1 385 ? 231.985 211.238 301.514 1.00 139.23 ? 414  VAL E C     1 
ATOM   2542  O  O     . VAL A 1 385 ? 231.968 212.455 301.277 1.00 141.01 ? 414  VAL E O     1 
ATOM   2543  C  CB    . VAL A 1 385 ? 230.336 210.989 303.413 1.00 137.99 ? 414  VAL E CB    1 
ATOM   2544  C  CG1   . VAL A 1 385 ? 229.356 210.831 302.259 1.00 137.18 ? 414  VAL E CG1   1 
ATOM   2545  C  CG2   . VAL A 1 385 ? 229.984 210.046 304.551 1.00 137.04 ? 414  VAL E CG2   1 
ATOM   2546  N  N     . PRO A 1 386 ? 232.203 210.351 300.546 1.00 134.87 ? 415  PRO E N     1 
ATOM   2547  C  CA    . PRO A 1 386 ? 232.350 210.803 299.158 1.00 135.83 ? 415  PRO E CA    1 
ATOM   2548  C  C     . PRO A 1 386 ? 231.072 211.450 298.652 1.00 135.38 ? 415  PRO E C     1 
ATOM   2549  O  O     . PRO A 1 386 ? 229.960 211.014 298.957 1.00 134.20 ? 415  PRO E O     1 
ATOM   2550  C  CB    . PRO A 1 386 ? 232.670 209.519 298.382 1.00 134.46 ? 415  PRO E CB    1 
ATOM   2551  C  CG    . PRO A 1 386 ? 232.336 208.389 299.280 1.00 135.33 ? 415  PRO E CG    1 
ATOM   2552  C  CD    . PRO A 1 386 ? 232.157 208.885 300.678 1.00 133.64 ? 415  PRO E CD    1 
ATOM   2553  N  N     . MET A 1 387 ? 231.248 212.504 297.860 1.00 135.48 ? 416  MET E N     1 
ATOM   2554  C  CA    . MET A 1 387 ? 230.126 213.277 297.352 1.00 133.48 ? 416  MET E CA    1 
ATOM   2555  C  C     . MET A 1 387 ? 230.509 213.880 296.010 1.00 133.84 ? 416  MET E C     1 
ATOM   2556  O  O     . MET A 1 387 ? 231.686 214.130 295.735 1.00 137.94 ? 416  MET E O     1 
ATOM   2557  C  CB    . MET A 1 387 ? 229.676 214.313 298.410 1.00 134.13 ? 416  MET E CB    1 
ATOM   2558  C  CG    . MET A 1 387 ? 230.644 215.455 298.818 1.00 135.50 ? 416  MET E CG    1 
ATOM   2559  S  SD    . MET A 1 387 ? 231.536 216.529 297.670 1.00 142.89 ? 416  MET E SD    1 
ATOM   2560  C  CE    . MET A 1 387 ? 230.237 217.037 296.548 1.00 134.55 ? 416  MET E CE    1 
ATOM   2561  N  N     . VAL A 1 388 ? 229.501 214.083 295.165 1.00 111.56 ? 417  VAL E N     1 
ATOM   2562  C  CA    . VAL A 1 388 ? 229.686 214.535 293.791 1.00 113.01 ? 417  VAL E CA    1 
ATOM   2563  C  C     . VAL A 1 388 ? 229.069 215.917 293.652 1.00 111.22 ? 417  VAL E C     1 
ATOM   2564  O  O     . VAL A 1 388 ? 227.884 216.106 293.951 1.00 115.23 ? 417  VAL E O     1 
ATOM   2565  C  CB    . VAL A 1 388 ? 229.064 213.553 292.785 1.00 111.41 ? 417  VAL E CB    1 
ATOM   2566  C  CG1   . VAL A 1 388 ? 229.082 214.147 291.385 1.00 111.19 ? 417  VAL E CG1   1 
ATOM   2567  C  CG2   . VAL A 1 388 ? 229.796 212.223 292.819 1.00 112.03 ? 417  VAL E CG2   1 
ATOM   2568  N  N     . GLN A 1 389 ? 229.871 216.880 293.210 1.00 106.74 ? 418  GLN E N     1 
ATOM   2569  C  CA    . GLN A 1 389 ? 229.393 218.249 293.082 1.00 107.79 ? 418  GLN E CA    1 
ATOM   2570  C  C     . GLN A 1 389 ? 228.388 218.360 291.944 1.00 109.46 ? 418  GLN E C     1 
ATOM   2571  O  O     . GLN A 1 389 ? 228.554 217.753 290.882 1.00 109.55 ? 418  GLN E O     1 
ATOM   2572  C  CB    . GLN A 1 389 ? 230.565 219.200 292.847 1.00 108.37 ? 418  GLN E CB    1 
ATOM   2573  C  CG    . GLN A 1 389 ? 230.223 220.662 293.072 1.00 111.05 ? 418  GLN E CG    1 
ATOM   2574  C  CD    . GLN A 1 389 ? 230.307 221.058 294.531 1.00 111.71 ? 418  GLN E CD    1 
ATOM   2575  O  OE1   . GLN A 1 389 ? 229.322 221.494 295.125 1.00 110.58 ? 418  GLN E OE1   1 
ATOM   2576  N  NE2   . GLN A 1 389 ? 231.487 220.908 295.120 1.00 111.17 ? 418  GLN E NE2   1 
ATOM   2577  N  N     . GLY A 1 390 ? 227.335 219.139 292.175 1.00 102.41 ? 419  GLY E N     1 
ATOM   2578  C  CA    . GLY A 1 390 ? 226.314 219.309 291.159 1.00 102.70 ? 419  GLY E CA    1 
ATOM   2579  C  C     . GLY A 1 390 ? 226.810 220.156 290.000 1.00 108.00 ? 419  GLY E C     1 
ATOM   2580  O  O     . GLY A 1 390 ? 227.574 221.106 290.176 1.00 109.80 ? 419  GLY E O     1 
ATOM   2581  N  N     . GLU A 1 391 ? 226.367 219.797 288.799 1.00 118.20 ? 420  GLU E N     1 
ATOM   2582  C  CA    . GLU A 1 391 ? 226.696 220.534 287.589 1.00 114.72 ? 420  GLU E CA    1 
ATOM   2583  C  C     . GLU A 1 391 ? 225.447 220.649 286.730 1.00 117.69 ? 420  GLU E C     1 
ATOM   2584  O  O     . GLU A 1 391 ? 224.509 219.860 286.867 1.00 118.33 ? 420  GLU E O     1 
ATOM   2585  C  CB    . GLU A 1 391 ? 227.819 219.855 286.795 1.00 116.15 ? 420  GLU E CB    1 
ATOM   2586  C  CG    . GLU A 1 391 ? 229.140 219.752 287.538 1.00 118.22 ? 420  GLU E CG    1 
ATOM   2587  C  CD    . GLU A 1 391 ? 230.121 218.824 286.850 1.00 123.57 ? 420  GLU E CD    1 
ATOM   2588  O  OE1   . GLU A 1 391 ? 230.541 219.135 285.717 1.00 124.62 ? 420  GLU E OE1   1 
ATOM   2589  O  OE2   . GLU A 1 391 ? 230.472 217.783 287.445 1.00 122.52 ? 420  GLU E OE2   1 
ATOM   2590  N  N     . CYS A 1 392 ? 225.441 221.647 285.850 1.00 122.35 ? 421  CYS E N     1 
ATOM   2591  C  CA    . CYS A 1 392 ? 224.299 221.851 284.968 1.00 124.68 ? 421  CYS E CA    1 
ATOM   2592  C  C     . CYS A 1 392 ? 224.105 220.641 284.063 1.00 124.24 ? 421  CYS E C     1 
ATOM   2593  O  O     . CYS A 1 392 ? 225.062 220.127 283.479 1.00 127.94 ? 421  CYS E O     1 
ATOM   2594  C  CB    . CYS A 1 392 ? 224.497 223.114 284.133 1.00 125.04 ? 421  CYS E CB    1 
ATOM   2595  S  SG    . CYS A 1 392 ? 223.085 223.543 283.092 1.00 137.84 ? 421  CYS E SG    1 
ATOM   2596  N  N     . LEU A 1 393 ? 222.858 220.182 283.963 1.00 107.62 ? 422  LEU E N     1 
ATOM   2597  C  CA    . LEU A 1 393 ? 222.440 219.049 283.142 1.00 109.15 ? 422  LEU E CA    1 
ATOM   2598  C  C     . LEU A 1 393 ? 223.092 217.736 283.554 1.00 109.34 ? 422  LEU E C     1 
ATOM   2599  O  O     . LEU A 1 393 ? 223.091 216.781 282.767 1.00 108.92 ? 422  LEU E O     1 
ATOM   2600  C  CB    . LEU A 1 393 ? 222.699 219.299 281.652 1.00 112.77 ? 422  LEU E CB    1 
ATOM   2601  C  CG    . LEU A 1 393 ? 222.009 220.522 281.047 1.00 115.57 ? 422  LEU E CG    1 
ATOM   2602  C  CD1   . LEU A 1 393 ? 222.069 220.474 279.529 1.00 116.98 ? 422  LEU E CD1   1 
ATOM   2603  C  CD2   . LEU A 1 393 ? 220.569 220.617 281.522 1.00 113.45 ? 422  LEU E CD2   1 
ATOM   2604  N  N     . LEU A 1 394 ? 223.655 217.655 284.756 1.00 92.87  ? 423  LEU E N     1 
ATOM   2605  C  CA    . LEU A 1 394 ? 224.169 216.388 285.254 1.00 89.89  ? 423  LEU E CA    1 
ATOM   2606  C  C     . LEU A 1 394 ? 223.015 215.426 285.514 1.00 94.40  ? 423  LEU E C     1 
ATOM   2607  O  O     . LEU A 1 394 ? 221.983 215.809 286.071 1.00 99.35  ? 423  LEU E O     1 
ATOM   2608  C  CB    . LEU A 1 394 ? 224.977 216.607 286.532 1.00 88.97  ? 423  LEU E CB    1 
ATOM   2609  C  CG    . LEU A 1 394 ? 225.383 215.365 287.326 1.00 94.19  ? 423  LEU E CG    1 
ATOM   2610  C  CD1   . LEU A 1 394 ? 226.222 214.429 286.473 1.00 99.96  ? 423  LEU E CD1   1 
ATOM   2611  C  CD2   . LEU A 1 394 ? 226.132 215.761 288.586 1.00 96.41  ? 423  LEU E CD2   1 
ATOM   2612  N  N     . LYS A 1 395 ? 223.193 214.172 285.111 1.00 106.92 ? 424  LYS E N     1 
ATOM   2613  C  CA    . LYS A 1 395 ? 222.145 213.170 285.203 1.00 104.21 ? 424  LYS E CA    1 
ATOM   2614  C  C     . LYS A 1 395 ? 222.595 212.001 286.065 1.00 109.66 ? 424  LYS E C     1 
ATOM   2615  O  O     . LYS A 1 395 ? 223.785 211.680 286.137 1.00 118.26 ? 424  LYS E O     1 
ATOM   2616  C  CB    . LYS A 1 395 ? 221.748 212.651 283.818 1.00 103.57 ? 424  LYS E CB    1 
ATOM   2617  C  CG    . LYS A 1 395 ? 220.536 213.331 283.217 1.00 105.41 ? 424  LYS E CG    1 
ATOM   2618  C  CD    . LYS A 1 395 ? 220.215 212.752 281.851 1.00 109.53 ? 424  LYS E CD    1 
ATOM   2619  C  CE    . LYS A 1 395 ? 221.265 213.139 280.828 1.00 107.54 ? 424  LYS E CE    1 
ATOM   2620  N  NZ    . LYS A 1 395 ? 220.757 213.005 279.435 1.00 112.79 ? 424  LYS E NZ    1 
ATOM   2621  N  N     . TYR A 1 396 ? 221.626 211.366 286.721 1.00 107.23 ? 425  TYR E N     1 
ATOM   2622  C  CA    . TYR A 1 396 ? 221.842 210.128 287.469 1.00 106.13 ? 425  TYR E CA    1 
ATOM   2623  C  C     . TYR A 1 396 ? 220.645 209.224 287.202 1.00 105.61 ? 425  TYR E C     1 
ATOM   2624  O  O     . TYR A 1 396 ? 219.590 209.386 287.822 1.00 110.73 ? 425  TYR E O     1 
ATOM   2625  C  CB    . TYR A 1 396 ? 222.014 210.392 288.960 1.00 106.65 ? 425  TYR E CB    1 
ATOM   2626  C  CG    . TYR A 1 396 ? 222.309 209.145 289.766 1.00 110.37 ? 425  TYR E CG    1 
ATOM   2627  C  CD1   . TYR A 1 396 ? 223.615 208.726 289.979 1.00 110.31 ? 425  TYR E CD1   1 
ATOM   2628  C  CD2   . TYR A 1 396 ? 221.283 208.386 290.313 1.00 113.18 ? 425  TYR E CD2   1 
ATOM   2629  C  CE1   . TYR A 1 396 ? 223.893 207.589 290.713 1.00 108.93 ? 425  TYR E CE1   1 
ATOM   2630  C  CE2   . TYR A 1 396 ? 221.551 207.247 291.047 1.00 116.23 ? 425  TYR E CE2   1 
ATOM   2631  C  CZ    . TYR A 1 396 ? 222.856 206.854 291.244 1.00 114.09 ? 425  TYR E CZ    1 
ATOM   2632  O  OH    . TYR A 1 396 ? 223.128 205.721 291.975 1.00 113.58 ? 425  TYR E OH    1 
ATOM   2633  N  N     . GLN A 1 397 ? 220.807 208.279 286.283 1.00 104.72 ? 426  GLN E N     1 
ATOM   2634  C  CA    . GLN A 1 397 ? 219.728 207.353 285.977 1.00 108.18 ? 426  GLN E CA    1 
ATOM   2635  C  C     . GLN A 1 397 ? 219.426 206.474 287.182 1.00 110.66 ? 426  GLN E C     1 
ATOM   2636  O  O     . GLN A 1 397 ? 220.333 205.984 287.858 1.00 114.25 ? 426  GLN E O     1 
ATOM   2637  C  CB    . GLN A 1 397 ? 220.092 206.484 284.776 1.00 111.75 ? 426  GLN E CB    1 
ATOM   2638  C  CG    . GLN A 1 397 ? 218.931 205.671 284.233 1.00 115.26 ? 426  GLN E CG    1 
ATOM   2639  C  CD    . GLN A 1 397 ? 219.213 205.095 282.861 1.00 115.76 ? 426  GLN E CD    1 
ATOM   2640  O  OE1   . GLN A 1 397 ? 219.472 203.900 282.718 1.00 113.70 ? 426  GLN E OE1   1 
ATOM   2641  N  NE2   . GLN A 1 397 ? 219.165 205.944 281.842 1.00 116.18 ? 426  GLN E NE2   1 
ATOM   2642  N  N     . LEU A 1 398 ? 218.136 206.287 287.457 1.00 106.74 ? 427  LEU E N     1 
ATOM   2643  C  CA    . LEU A 1 398 ? 217.695 205.405 288.526 1.00 105.82 ? 427  LEU E CA    1 
ATOM   2644  C  C     . LEU A 1 398 ? 217.124 204.091 288.021 1.00 109.73 ? 427  LEU E C     1 
ATOM   2645  O  O     . LEU A 1 398 ? 217.025 203.140 288.802 1.00 112.29 ? 427  LEU E O     1 
ATOM   2646  C  CB    . LEU A 1 398 ? 216.638 206.103 289.393 1.00 107.37 ? 427  LEU E CB    1 
ATOM   2647  C  CG    . LEU A 1 398 ? 217.136 207.259 290.259 1.00 106.40 ? 427  LEU E CG    1 
ATOM   2648  C  CD1   . LEU A 1 398 ? 215.967 208.058 290.807 1.00 107.49 ? 427  LEU E CD1   1 
ATOM   2649  C  CD2   . LEU A 1 398 ? 218.007 206.742 291.388 1.00 107.61 ? 427  LEU E CD2   1 
ATOM   2650  N  N     . ARG A 1 399 ? 216.753 204.016 286.747 1.00 117.67 ? 428  ARG E N     1 
ATOM   2651  C  CA    . ARG A 1 399 ? 216.151 202.823 286.171 1.00 119.55 ? 428  ARG E CA    1 
ATOM   2652  C  C     . ARG A 1 399 ? 216.396 202.810 284.667 1.00 116.89 ? 428  ARG E C     1 
ATOM   2653  O  O     . ARG A 1 399 ? 216.202 203.834 284.000 1.00 116.20 ? 428  ARG E O     1 
ATOM   2654  C  CB    . ARG A 1 399 ? 214.656 202.780 286.487 1.00 121.05 ? 428  ARG E CB    1 
ATOM   2655  C  CG    . ARG A 1 399 ? 213.966 201.491 286.096 1.00 121.90 ? 428  ARG E CG    1 
ATOM   2656  C  CD    . ARG A 1 399 ? 212.514 201.506 286.522 1.00 117.25 ? 428  ARG E CD    1 
ATOM   2657  N  NE    . ARG A 1 399 ? 212.376 201.551 287.972 1.00 113.80 ? 428  ARG E NE    1 
ATOM   2658  C  CZ    . ARG A 1 399 ? 211.234 201.771 288.607 1.00 120.31 ? 428  ARG E CZ    1 
ATOM   2659  N  NH1   . ARG A 1 399 ? 210.105 201.973 287.948 1.00 121.15 ? 428  ARG E NH1   1 
ATOM   2660  N  NH2   . ARG A 1 399 ? 211.224 201.786 289.937 1.00 124.55 ? 428  ARG E NH2   1 
ATOM   2661  N  N     . PRO A 1 400 ? 216.817 201.678 284.093 1.00 116.79 ? 429  PRO E N     1 
ATOM   2662  C  CA    . PRO A 1 400 ? 217.040 200.374 284.727 1.00 120.35 ? 429  PRO E CA    1 
ATOM   2663  C  C     . PRO A 1 400 ? 218.425 200.227 285.348 1.00 121.86 ? 429  PRO E C     1 
ATOM   2664  O  O     . PRO A 1 400 ? 218.729 199.192 285.935 1.00 123.72 ? 429  PRO E O     1 
ATOM   2665  C  CB    . PRO A 1 400 ? 216.841 199.406 283.558 1.00 119.50 ? 429  PRO E CB    1 
ATOM   2666  C  CG    . PRO A 1 400 ? 217.396 200.164 282.385 1.00 119.21 ? 429  PRO E CG    1 
ATOM   2667  C  CD    . PRO A 1 400 ? 217.047 201.618 282.638 1.00 117.43 ? 429  PRO E CD    1 
ATOM   2668  N  N     . ARG A 1 401 ? 219.289 201.231 285.237 1.00 125.82 ? 430  ARG E N     1 
ATOM   2669  C  CA    . ARG A 1 401 ? 220.634 201.174 285.794 1.00 125.58 ? 430  ARG E CA    1 
ATOM   2670  C  C     . ARG A 1 401 ? 220.903 202.421 286.621 1.00 124.79 ? 430  ARG E C     1 
ATOM   2671  O  O     . ARG A 1 401 ? 220.543 203.531 286.216 1.00 126.59 ? 430  ARG E O     1 
ATOM   2672  C  CB    . ARG A 1 401 ? 221.686 201.040 284.691 1.00 122.63 ? 430  ARG E CB    1 
ATOM   2673  C  CG    . ARG A 1 401 ? 221.452 199.881 283.737 1.00 122.86 ? 430  ARG E CG    1 
ATOM   2674  C  CD    . ARG A 1 401 ? 222.753 199.348 283.137 1.00 125.75 ? 430  ARG E CD    1 
ATOM   2675  N  NE    . ARG A 1 401 ? 223.683 198.851 284.147 1.00 127.62 ? 430  ARG E NE    1 
ATOM   2676  C  CZ    . ARG A 1 401 ? 224.654 199.564 284.703 1.00 125.71 ? 430  ARG E CZ    1 
ATOM   2677  N  NH1   . ARG A 1 401 ? 224.881 200.819 284.349 1.00 123.85 ? 430  ARG E NH1   1 
ATOM   2678  N  NH2   . ARG A 1 401 ? 225.420 199.003 285.633 1.00 126.12 ? 430  ARG E NH2   1 
ATOM   2679  N  N     . ARG A 1 402 ? 221.536 202.235 287.777 1.00 123.94 ? 431  ARG E N     1 
ATOM   2680  C  CA    . ARG A 1 402 ? 221.941 203.350 288.624 1.00 125.44 ? 431  ARG E CA    1 
ATOM   2681  C  C     . ARG A 1 402 ? 223.370 203.739 288.264 1.00 126.73 ? 431  ARG E C     1 
ATOM   2682  O  O     . ARG A 1 402 ? 224.316 203.011 288.581 1.00 126.34 ? 431  ARG E O     1 
ATOM   2683  C  CB    . ARG A 1 402 ? 221.826 202.974 290.097 1.00 125.27 ? 431  ARG E CB    1 
ATOM   2684  C  CG    . ARG A 1 402 ? 220.624 202.105 290.425 1.00 124.62 ? 431  ARG E CG    1 
ATOM   2685  C  CD    . ARG A 1 402 ? 220.181 202.290 291.868 1.00 125.42 ? 431  ARG E CD    1 
ATOM   2686  N  NE    . ARG A 1 402 ? 221.126 201.711 292.816 1.00 126.44 ? 431  ARG E NE    1 
ATOM   2687  C  CZ    . ARG A 1 402 ? 222.047 202.401 293.475 1.00 125.75 ? 431  ARG E CZ    1 
ATOM   2688  N  NH1   . ARG A 1 402 ? 222.183 203.706 293.310 1.00 123.80 ? 431  ARG E NH1   1 
ATOM   2689  N  NH2   . ARG A 1 402 ? 222.852 201.765 294.321 1.00 128.22 ? 431  ARG E NH2   1 
ATOM   2690  N  N     . GLU A 1 403 ? 223.532 204.884 287.607 1.00 128.27 ? 432  GLU E N     1 
ATOM   2691  C  CA    . GLU A 1 403 ? 224.849 205.299 287.147 1.00 125.46 ? 432  GLU E CA    1 
ATOM   2692  C  C     . GLU A 1 403 ? 224.887 206.813 287.009 1.00 124.33 ? 432  GLU E C     1 
ATOM   2693  O  O     . GLU A 1 403 ? 223.851 207.479 286.954 1.00 126.46 ? 432  GLU E O     1 
ATOM   2694  C  CB    . GLU A 1 403 ? 225.209 204.627 285.818 1.00 124.40 ? 432  GLU E CB    1 
ATOM   2695  C  CG    . GLU A 1 403 ? 224.222 204.907 284.700 1.00 124.95 ? 432  GLU E CG    1 
ATOM   2696  C  CD    . GLU A 1 403 ? 224.724 204.435 283.351 1.00 127.98 ? 432  GLU E CD    1 
ATOM   2697  O  OE1   . GLU A 1 403 ? 225.898 204.017 283.266 1.00 128.17 ? 432  GLU E OE1   1 
ATOM   2698  O  OE2   . GLU A 1 403 ? 223.945 204.476 282.377 1.00 131.69 ? 432  GLU E OE2   1 
ATOM   2699  N  N     . TRP A 1 404 ? 226.106 207.342 286.950 1.00 118.27 ? 433  TRP E N     1 
ATOM   2700  C  CA    . TRP A 1 404 ? 226.348 208.774 286.804 1.00 119.34 ? 433  TRP E CA    1 
ATOM   2701  C  C     . TRP A 1 404 ? 226.439 209.110 285.320 1.00 122.67 ? 433  TRP E C     1 
ATOM   2702  O  O     . TRP A 1 404 ? 227.472 208.873 284.687 1.00 126.21 ? 433  TRP E O     1 
ATOM   2703  C  CB    . TRP A 1 404 ? 227.630 209.166 287.533 1.00 119.52 ? 433  TRP E CB    1 
ATOM   2704  C  CG    . TRP A 1 404 ? 227.458 209.474 288.991 1.00 122.25 ? 433  TRP E CG    1 
ATOM   2705  C  CD1   . TRP A 1 404 ? 228.184 208.956 290.023 1.00 124.80 ? 433  TRP E CD1   1 
ATOM   2706  C  CD2   . TRP A 1 404 ? 226.556 210.424 289.574 1.00 121.37 ? 433  TRP E CD2   1 
ATOM   2707  N  NE1   . TRP A 1 404 ? 227.762 209.489 291.215 1.00 124.00 ? 433  TRP E NE1   1 
ATOM   2708  C  CE2   . TRP A 1 404 ? 226.766 210.398 290.966 1.00 120.49 ? 433  TRP E CE2   1 
ATOM   2709  C  CE3   . TRP A 1 404 ? 225.581 211.282 289.057 1.00 121.77 ? 433  TRP E CE3   1 
ATOM   2710  C  CZ2   . TRP A 1 404 ? 226.039 211.193 291.847 1.00 118.39 ? 433  TRP E CZ2   1 
ATOM   2711  C  CZ3   . TRP A 1 404 ? 224.860 212.071 289.934 1.00 122.29 ? 433  TRP E CZ3   1 
ATOM   2712  C  CH2   . TRP A 1 404 ? 225.092 212.020 291.313 1.00 120.23 ? 433  TRP E CH2   1 
ATOM   2713  N  N     . GLN A 1 405 ? 225.362 209.662 284.764 1.00 128.21 ? 434  GLN E N     1 
ATOM   2714  C  CA    . GLN A 1 405 ? 225.334 210.055 283.356 1.00 125.20 ? 434  GLN E CA    1 
ATOM   2715  C  C     . GLN A 1 405 ? 225.834 211.489 283.247 1.00 125.29 ? 434  GLN E C     1 
ATOM   2716  O  O     . GLN A 1 405 ? 225.111 212.438 283.561 1.00 129.98 ? 434  GLN E O     1 
ATOM   2717  C  CB    . GLN A 1 405 ? 223.933 209.905 282.778 1.00 125.49 ? 434  GLN E CB    1 
ATOM   2718  C  CG    . GLN A 1 405 ? 223.487 208.468 282.604 1.00 127.49 ? 434  GLN E CG    1 
ATOM   2719  C  CD    . GLN A 1 405 ? 222.273 208.348 281.708 1.00 131.66 ? 434  GLN E CD    1 
ATOM   2720  O  OE1   . GLN A 1 405 ? 221.200 207.935 282.147 1.00 130.75 ? 434  GLN E OE1   1 
ATOM   2721  N  NE2   . GLN A 1 405 ? 222.436 208.711 280.442 1.00 131.91 ? 434  GLN E NE2   1 
ATOM   2722  N  N     . ARG A 1 406 ? 227.077 211.648 282.797 1.00 121.15 ? 435  ARG E N     1 
ATOM   2723  C  CA    . ARG A 1 406 ? 227.710 212.951 282.657 1.00 121.89 ? 435  ARG E CA    1 
ATOM   2724  C  C     . ARG A 1 406 ? 227.755 213.418 281.204 1.00 125.48 ? 435  ARG E C     1 
ATOM   2725  O  O     . ARG A 1 406 ? 228.386 214.437 280.899 1.00 128.13 ? 435  ARG E O     1 
ATOM   2726  C  CB    . ARG A 1 406 ? 229.117 212.904 283.255 1.00 123.09 ? 435  ARG E CB    1 
ATOM   2727  C  CG    . ARG A 1 406 ? 229.704 214.253 283.643 1.00 123.35 ? 435  ARG E CG    1 
ATOM   2728  C  CD    . ARG A 1 406 ? 231.007 214.092 284.408 1.00 123.30 ? 435  ARG E CD    1 
ATOM   2729  N  NE    . ARG A 1 406 ? 230.961 212.973 285.339 1.00 125.81 ? 435  ARG E NE    1 
ATOM   2730  C  CZ    . ARG A 1 406 ? 230.413 213.029 286.545 1.00 125.64 ? 435  ARG E CZ    1 
ATOM   2731  N  NH1   . ARG A 1 406 ? 229.859 214.141 287.000 1.00 125.34 ? 435  ARG E NH1   1 
ATOM   2732  N  NH2   . ARG A 1 406 ? 230.424 211.945 287.314 1.00 126.89 ? 435  ARG E NH2   1 
ATOM   2733  N  N     . ASP A 1 407 ? 227.087 212.694 280.302 1.00 151.08 ? 436  ASP E N     1 
ATOM   2734  C  CA    . ASP A 1 407 ? 227.180 212.985 278.873 1.00 155.02 ? 436  ASP E CA    1 
ATOM   2735  C  C     . ASP A 1 407 ? 226.564 214.339 278.538 1.00 151.56 ? 436  ASP E C     1 
ATOM   2736  O  O     . ASP A 1 407 ? 227.167 215.120 277.794 1.00 149.68 ? 436  ASP E O     1 
ATOM   2737  C  CB    . ASP A 1 407 ? 226.523 211.825 278.093 1.00 155.45 ? 436  ASP E CB    1 
ATOM   2738  C  CG    . ASP A 1 407 ? 226.221 212.130 276.611 1.00 157.06 ? 436  ASP E CG    1 
ATOM   2739  O  OD1   . ASP A 1 407 ? 226.009 213.288 276.189 1.00 156.33 ? 436  ASP E OD1   1 
ATOM   2740  O  OD2   . ASP A 1 407 ? 226.204 211.157 275.834 1.00 158.18 ? 436  ASP E OD2   1 
ATOM   2741  N  N     . ALA A 1 408 ? 225.399 214.650 279.100 1.00 136.69 ? 437  ALA E N     1 
ATOM   2742  C  CA    . ALA A 1 408 ? 224.649 215.833 278.701 1.00 137.29 ? 437  ALA E CA    1 
ATOM   2743  C  C     . ALA A 1 408 ? 225.158 217.118 279.341 1.00 138.71 ? 437  ALA E C     1 
ATOM   2744  O  O     . ALA A 1 408 ? 224.566 218.178 279.108 1.00 138.81 ? 437  ALA E O     1 
ATOM   2745  C  CB    . ALA A 1 408 ? 223.165 215.650 279.030 1.00 136.14 ? 437  ALA E CB    1 
ATOM   2746  N  N     . ILE A 1 409 ? 226.224 217.058 280.141 1.00 138.39 ? 438  ILE E N     1 
ATOM   2747  C  CA    . ILE A 1 409 ? 226.739 218.264 280.775 1.00 137.60 ? 438  ILE E CA    1 
ATOM   2748  C  C     . ILE A 1 409 ? 227.277 219.209 279.713 1.00 137.77 ? 438  ILE E C     1 
ATOM   2749  O  O     . ILE A 1 409 ? 228.113 218.831 278.883 1.00 137.08 ? 438  ILE E O     1 
ATOM   2750  C  CB    . ILE A 1 409 ? 227.816 217.907 281.811 1.00 137.84 ? 438  ILE E CB    1 
ATOM   2751  C  CG1   . ILE A 1 409 ? 227.162 217.401 283.096 1.00 136.79 ? 438  ILE E CG1   1 
ATOM   2752  C  CG2   . ILE A 1 409 ? 228.701 219.112 282.098 1.00 136.84 ? 438  ILE E CG2   1 
ATOM   2753  C  CD1   . ILE A 1 409 ? 228.103 217.334 284.275 1.00 137.29 ? 438  ILE E CD1   1 
ATOM   2754  N  N     . ILE A 1 410 ? 226.794 220.450 279.737 1.00 153.67 ? 439  ILE E N     1 
ATOM   2755  C  CA    . ILE A 1 410 ? 227.225 221.444 278.766 1.00 155.85 ? 439  ILE E CA    1 
ATOM   2756  C  C     . ILE A 1 410 ? 228.641 221.903 279.104 1.00 154.27 ? 439  ILE E C     1 
ATOM   2757  O  O     . ILE A 1 410 ? 229.028 222.025 280.270 1.00 152.93 ? 439  ILE E O     1 
ATOM   2758  C  CB    . ILE A 1 410 ? 226.236 222.628 278.735 1.00 157.80 ? 439  ILE E CB    1 
ATOM   2759  C  CG1   . ILE A 1 410 ? 226.608 223.664 277.666 1.00 154.37 ? 439  ILE E CG1   1 
ATOM   2760  C  CG2   . ILE A 1 410 ? 226.138 223.285 280.107 1.00 154.93 ? 439  ILE E CG2   1 
ATOM   2761  C  CD1   . ILE A 1 410 ? 227.016 223.077 276.323 1.00 151.91 ? 439  ILE E CD1   1 
ATOM   2762  N  N     . THR A 1 411 ? 229.429 222.154 278.063 1.00 150.06 ? 440  THR E N     1 
ATOM   2763  C  CA    . THR A 1 411 ? 230.788 222.651 278.206 1.00 152.04 ? 440  THR E CA    1 
ATOM   2764  C  C     . THR A 1 411 ? 230.857 224.087 277.707 1.00 152.05 ? 440  THR E C     1 
ATOM   2765  O  O     . THR A 1 411 ? 230.236 224.436 276.696 1.00 151.57 ? 440  THR E O     1 
ATOM   2766  C  CB    . THR A 1 411 ? 231.790 221.771 277.441 1.00 153.49 ? 440  THR E CB    1 
ATOM   2767  O  OG1   . THR A 1 411 ? 233.104 222.331 277.552 1.00 156.43 ? 440  THR E OG1   1 
ATOM   2768  C  CG2   . THR A 1 411 ? 231.406 221.653 275.971 1.00 152.24 ? 440  THR E CG2   1 
ATOM   2769  N  N     . CYS A 1 412 ? 231.594 224.921 278.431 1.00 153.66 ? 441  CYS E N     1 
ATOM   2770  C  CA    . CYS A 1 412 ? 231.752 226.333 278.097 1.00 154.22 ? 441  CYS E CA    1 
ATOM   2771  C  C     . CYS A 1 412 ? 233.205 226.551 277.686 1.00 154.00 ? 441  CYS E C     1 
ATOM   2772  O  O     . CYS A 1 412 ? 234.052 226.910 278.506 1.00 152.83 ? 441  CYS E O     1 
ATOM   2773  C  CB    . CYS A 1 412 ? 231.360 227.225 279.270 1.00 155.17 ? 441  CYS E CB    1 
ATOM   2774  S  SG    . CYS A 1 412 ? 231.358 228.993 278.891 1.00 154.63 ? 441  CYS E SG    1 
ATOM   2775  N  N     . ASN A 1 413 ? 233.486 226.332 276.406 1.00 159.66 ? 442  ASN E N     1 
ATOM   2776  C  CA    . ASN A 1 413 ? 234.814 226.570 275.855 1.00 159.62 ? 442  ASN E CA    1 
ATOM   2777  C  C     . ASN A 1 413 ? 234.771 227.824 274.999 1.00 159.91 ? 442  ASN E C     1 
ATOM   2778  O  O     . ASN A 1 413 ? 234.188 227.798 273.904 1.00 157.60 ? 442  ASN E O     1 
ATOM   2779  C  CB    . ASN A 1 413 ? 235.284 225.372 275.029 1.00 159.33 ? 442  ASN E CB    1 
ATOM   2780  C  CG    . ASN A 1 413 ? 236.306 224.528 275.760 1.00 160.77 ? 442  ASN E CG    1 
ATOM   2781  O  OD1   . ASN A 1 413 ? 237.398 224.996 276.082 1.00 160.99 ? 442  ASN E OD1   1 
ATOM   2782  N  ND2   . ASN A 1 413 ? 235.957 223.276 276.028 1.00 162.22 ? 442  ASN E ND2   1 
ATOM   2783  N  N     . PRO A 1 414 ? 235.355 228.936 275.450 1.00 159.05 ? 443  PRO E N     1 
ATOM   2784  C  CA    . PRO A 1 414 ? 235.268 230.177 274.665 1.00 157.28 ? 443  PRO E CA    1 
ATOM   2785  C  C     . PRO A 1 414 ? 235.811 230.048 273.254 1.00 158.30 ? 443  PRO E C     1 
ATOM   2786  O  O     . PRO A 1 414 ? 235.202 230.592 272.326 1.00 159.25 ? 443  PRO E O     1 
ATOM   2787  C  CB    . PRO A 1 414 ? 236.090 231.175 275.493 1.00 154.17 ? 443  PRO E CB    1 
ATOM   2788  C  CG    . PRO A 1 414 ? 236.079 230.626 276.877 1.00 155.55 ? 443  PRO E CG    1 
ATOM   2789  C  CD    . PRO A 1 414 ? 236.035 229.135 276.741 1.00 157.80 ? 443  PRO E CD    1 
ATOM   2790  N  N     . GLU A 1 415 ? 236.905 229.303 273.064 1.00 165.66 ? 444  GLU E N     1 
ATOM   2791  C  CA    . GLU A 1 415 ? 237.613 229.299 271.786 1.00 165.85 ? 444  GLU E CA    1 
ATOM   2792  C  C     . GLU A 1 415 ? 236.684 228.978 270.621 1.00 166.07 ? 444  GLU E C     1 
ATOM   2793  O  O     . GLU A 1 415 ? 236.809 229.562 269.540 1.00 165.48 ? 444  GLU E O     1 
ATOM   2794  C  CB    . GLU A 1 415 ? 238.772 228.301 271.827 1.00 167.05 ? 444  GLU E CB    1 
ATOM   2795  C  CG    . GLU A 1 415 ? 238.420 226.945 272.422 1.00 166.02 ? 444  GLU E CG    1 
ATOM   2796  C  CD    . GLU A 1 415 ? 238.624 226.893 273.924 1.00 166.13 ? 444  GLU E CD    1 
ATOM   2797  O  OE1   . GLU A 1 415 ? 237.887 227.592 274.648 1.00 165.70 ? 444  GLU E OE1   1 
ATOM   2798  O  OE2   . GLU A 1 415 ? 239.519 226.152 274.379 1.00 167.20 ? 444  GLU E OE2   1 
ATOM   2799  N  N     . GLU A 1 416 ? 235.742 228.056 270.826 1.00 166.72 ? 445  GLU E N     1 
ATOM   2800  C  CA    . GLU A 1 416 ? 234.781 227.742 269.775 1.00 167.23 ? 445  GLU E CA    1 
ATOM   2801  C  C     . GLU A 1 416 ? 233.923 228.956 269.439 1.00 169.98 ? 445  GLU E C     1 
ATOM   2802  O  O     . GLU A 1 416 ? 233.633 229.215 268.265 1.00 170.63 ? 445  GLU E O     1 
ATOM   2803  C  CB    . GLU A 1 416 ? 233.915 226.554 270.203 1.00 166.37 ? 445  GLU E CB    1 
ATOM   2804  C  CG    . GLU A 1 416 ? 233.092 225.899 269.090 1.00 167.78 ? 445  GLU E CG    1 
ATOM   2805  C  CD    . GLU A 1 416 ? 231.926 226.748 268.621 1.00 170.04 ? 445  GLU E CD    1 
ATOM   2806  O  OE1   . GLU A 1 416 ? 231.245 227.350 269.478 1.00 170.86 ? 445  GLU E OE1   1 
ATOM   2807  O  OE2   . GLU A 1 416 ? 231.692 226.815 267.397 1.00 170.71 ? 445  GLU E OE2   1 
ATOM   2808  N  N     . PHE A 1 417 ? 233.508 229.713 270.458 1.00 153.78 ? 446  PHE E N     1 
ATOM   2809  C  CA    . PHE A 1 417 ? 232.613 230.841 270.223 1.00 149.16 ? 446  PHE E CA    1 
ATOM   2810  C  C     . PHE A 1 417 ? 233.279 231.933 269.392 1.00 150.78 ? 446  PHE E C     1 
ATOM   2811  O  O     . PHE A 1 417 ? 232.642 232.510 268.504 1.00 150.88 ? 446  PHE E O     1 
ATOM   2812  C  CB    . PHE A 1 417 ? 232.100 231.393 271.551 1.00 147.96 ? 446  PHE E CB    1 
ATOM   2813  C  CG    . PHE A 1 417 ? 231.434 230.360 272.409 1.00 148.02 ? 446  PHE E CG    1 
ATOM   2814  C  CD1   . PHE A 1 417 ? 230.290 229.719 271.967 1.00 146.63 ? 446  PHE E CD1   1 
ATOM   2815  C  CD2   . PHE A 1 417 ? 231.961 230.008 273.637 1.00 148.43 ? 446  PHE E CD2   1 
ATOM   2816  C  CE1   . PHE A 1 417 ? 229.672 228.760 272.743 1.00 146.11 ? 446  PHE E CE1   1 
ATOM   2817  C  CE2   . PHE A 1 417 ? 231.347 229.050 274.420 1.00 147.70 ? 446  PHE E CE2   1 
ATOM   2818  C  CZ    . PHE A 1 417 ? 230.203 228.425 273.971 1.00 147.98 ? 446  PHE E CZ    1 
ATOM   2819  N  N     . ILE A 1 418 ? 234.551 232.241 269.659 1.00 161.52 ? 447  ILE E N     1 
ATOM   2820  C  CA    . ILE A 1 418 ? 235.269 233.148 268.766 1.00 160.82 ? 447  ILE E CA    1 
ATOM   2821  C  C     . ILE A 1 418 ? 235.423 232.519 267.388 1.00 162.58 ? 447  ILE E C     1 
ATOM   2822  O  O     . ILE A 1 418 ? 235.205 233.175 266.363 1.00 162.88 ? 447  ILE E O     1 
ATOM   2823  C  CB    . ILE A 1 418 ? 236.633 233.567 269.350 1.00 161.12 ? 447  ILE E CB    1 
ATOM   2824  C  CG1   . ILE A 1 418 ? 236.538 233.944 270.832 1.00 162.92 ? 447  ILE E CG1   1 
ATOM   2825  C  CG2   . ILE A 1 418 ? 237.239 234.699 268.539 1.00 162.18 ? 447  ILE E CG2   1 
ATOM   2826  C  CD1   . ILE A 1 418 ? 237.043 232.895 271.771 1.00 160.41 ? 447  ILE E CD1   1 
ATOM   2827  N  N     . VAL A 1 419 ? 235.779 231.232 267.343 1.00 169.54 ? 448  VAL E N     1 
ATOM   2828  C  CA    . VAL A 1 419 ? 235.974 230.559 266.060 1.00 169.86 ? 448  VAL E CA    1 
ATOM   2829  C  C     . VAL A 1 419 ? 234.705 230.637 265.220 1.00 168.44 ? 448  VAL E C     1 
ATOM   2830  O  O     . VAL A 1 419 ? 234.755 230.902 264.014 1.00 168.70 ? 448  VAL E O     1 
ATOM   2831  C  CB    . VAL A 1 419 ? 236.424 229.104 266.277 1.00 170.23 ? 448  VAL E CB    1 
ATOM   2832  C  CG1   . VAL A 1 419 ? 236.166 228.273 265.032 1.00 171.48 ? 448  VAL E CG1   1 
ATOM   2833  C  CG2   . VAL A 1 419 ? 237.900 229.063 266.631 1.00 170.51 ? 448  VAL E CG2   1 
ATOM   2834  N  N     . GLU A 1 420 ? 233.547 230.433 265.851 1.00 175.51 ? 449  GLU E N     1 
ATOM   2835  C  CA    . GLU A 1 420 ? 232.279 230.564 265.139 1.00 177.70 ? 449  GLU E CA    1 
ATOM   2836  C  C     . GLU A 1 420 ? 232.126 231.955 264.533 1.00 177.51 ? 449  GLU E C     1 
ATOM   2837  O  O     . GLU A 1 420 ? 231.492 232.118 263.484 1.00 178.58 ? 449  GLU E O     1 
ATOM   2838  C  CB    . GLU A 1 420 ? 231.116 230.256 266.086 1.00 180.15 ? 449  GLU E CB    1 
ATOM   2839  C  CG    . GLU A 1 420 ? 229.716 230.252 265.455 1.00 180.13 ? 449  GLU E CG    1 
ATOM   2840  C  CD    . GLU A 1 420 ? 229.471 229.114 264.470 1.00 180.78 ? 449  GLU E CD    1 
ATOM   2841  O  OE1   . GLU A 1 420 ? 228.401 228.477 264.575 1.00 179.78 ? 449  GLU E OE1   1 
ATOM   2842  O  OE2   . GLU A 1 420 ? 230.316 228.858 263.586 1.00 181.28 ? 449  GLU E OE2   1 
ATOM   2843  N  N     . ALA A 1 421 ? 232.694 232.972 265.185 1.00 170.13 ? 450  ALA E N     1 
ATOM   2844  C  CA    . ALA A 1 421 ? 232.503 234.345 264.729 1.00 170.29 ? 450  ALA E CA    1 
ATOM   2845  C  C     . ALA A 1 421 ? 233.214 234.618 263.405 1.00 171.95 ? 450  ALA E C     1 
ATOM   2846  O  O     . ALA A 1 421 ? 232.601 235.144 262.470 1.00 174.21 ? 450  ALA E O     1 
ATOM   2847  C  CB    . ALA A 1 421 ? 232.979 235.319 265.805 1.00 170.96 ? 450  ALA E CB    1 
ATOM   2848  N  N     . LEU A 1 422 ? 234.501 234.271 263.298 1.00 170.19 ? 451  LEU E N     1 
ATOM   2849  C  CA    . LEU A 1 422 ? 235.246 234.636 262.094 1.00 171.31 ? 451  LEU E CA    1 
ATOM   2850  C  C     . LEU A 1 422 ? 234.790 233.856 260.868 1.00 169.63 ? 451  LEU E C     1 
ATOM   2851  O  O     . LEU A 1 422 ? 234.859 234.378 259.750 1.00 169.99 ? 451  LEU E O     1 
ATOM   2852  C  CB    . LEU A 1 422 ? 236.757 234.465 262.290 1.00 169.87 ? 451  LEU E CB    1 
ATOM   2853  C  CG    . LEU A 1 422 ? 237.538 235.233 263.369 1.00 170.75 ? 451  LEU E CG    1 
ATOM   2854  C  CD1   . LEU A 1 422 ? 237.365 236.738 263.175 1.00 170.73 ? 451  LEU E CD1   1 
ATOM   2855  C  CD2   . LEU A 1 422 ? 237.217 234.821 264.795 1.00 169.22 ? 451  LEU E CD2   1 
ATOM   2856  N  N     . GLN A 1 423 ? 234.325 232.620 261.042 1.00 170.99 ? 452  GLN E N     1 
ATOM   2857  C  CA    . GLN A 1 423 ? 233.855 231.865 259.884 1.00 171.36 ? 452  GLN E CA    1 
ATOM   2858  C  C     . GLN A 1 423 ? 232.553 232.411 259.320 1.00 171.54 ? 452  GLN E C     1 
ATOM   2859  O  O     . GLN A 1 423 ? 232.124 231.962 258.251 1.00 173.51 ? 452  GLN E O     1 
ATOM   2860  C  CB    . GLN A 1 423 ? 233.684 230.379 260.227 1.00 172.59 ? 452  GLN E CB    1 
ATOM   2861  C  CG    . GLN A 1 423 ? 234.696 229.739 261.202 1.00 173.86 ? 452  GLN E CG    1 
ATOM   2862  C  CD    . GLN A 1 423 ? 236.134 230.264 261.125 1.00 174.30 ? 452  GLN E CD    1 
ATOM   2863  O  OE1   . GLN A 1 423 ? 236.851 230.252 262.123 1.00 174.68 ? 452  GLN E OE1   1 
ATOM   2864  N  NE2   . GLN A 1 423 ? 236.584 230.637 259.928 1.00 174.47 ? 452  GLN E NE2   1 
ATOM   2865  N  N     . LEU A 1 424 ? 231.917 233.355 260.007 1.00 166.43 ? 453  LEU E N     1 
ATOM   2866  C  CA    . LEU A 1 424 ? 230.767 234.036 259.443 1.00 166.77 ? 453  LEU E CA    1 
ATOM   2867  C  C     . LEU A 1 424 ? 231.204 234.849 258.225 1.00 168.47 ? 453  LEU E C     1 
ATOM   2868  O  O     . LEU A 1 424 ? 232.357 235.286 258.144 1.00 170.38 ? 453  LEU E O     1 
ATOM   2869  C  CB    . LEU A 1 424 ? 230.124 234.937 260.495 1.00 166.27 ? 453  LEU E CB    1 
ATOM   2870  C  CG    . LEU A 1 424 ? 229.207 234.195 261.470 1.00 164.40 ? 453  LEU E CG    1 
ATOM   2871  C  CD1   . LEU A 1 424 ? 228.580 235.153 262.458 1.00 164.66 ? 453  LEU E CD1   1 
ATOM   2872  C  CD2   . LEU A 1 424 ? 228.133 233.430 260.713 1.00 163.71 ? 453  LEU E CD2   1 
ATOM   2873  N  N     . PRO A 1 425 ? 230.309 235.051 257.250 1.00 174.56 ? 454  PRO E N     1 
ATOM   2874  C  CA    . PRO A 1 425 ? 230.726 235.637 255.966 1.00 175.86 ? 454  PRO E CA    1 
ATOM   2875  C  C     . PRO A 1 425 ? 231.403 236.996 256.073 1.00 175.88 ? 454  PRO E C     1 
ATOM   2876  O  O     . PRO A 1 425 ? 232.541 237.156 255.621 1.00 175.43 ? 454  PRO E O     1 
ATOM   2877  C  CB    . PRO A 1 425 ? 229.408 235.740 255.191 1.00 174.95 ? 454  PRO E CB    1 
ATOM   2878  C  CG    . PRO A 1 425 ? 228.547 234.676 255.775 1.00 173.74 ? 454  PRO E CG    1 
ATOM   2879  C  CD    . PRO A 1 425 ? 228.898 234.630 257.232 1.00 171.94 ? 454  PRO E CD    1 
ATOM   2880  N  N     . ASN A 1 426 ? 230.728 237.981 256.665 1.00 165.53 ? 455  ASN E N     1 
ATOM   2881  C  CA    . ASN A 1 426 ? 231.216 239.356 256.658 1.00 164.24 ? 455  ASN E CA    1 
ATOM   2882  C  C     . ASN A 1 426 ? 231.570 239.879 258.045 1.00 162.49 ? 455  ASN E C     1 
ATOM   2883  O  O     . ASN A 1 426 ? 231.796 241.085 258.197 1.00 160.71 ? 455  ASN E O     1 
ATOM   2884  C  CB    . ASN A 1 426 ? 230.179 240.277 256.007 1.00 163.56 ? 455  ASN E CB    1 
ATOM   2885  C  CG    . ASN A 1 426 ? 230.040 240.034 254.519 1.00 165.07 ? 455  ASN E CG    1 
ATOM   2886  O  OD1   . ASN A 1 426 ? 229.528 239.000 254.092 1.00 165.72 ? 455  ASN E OD1   1 
ATOM   2887  N  ND2   . ASN A 1 426 ? 230.493 240.991 253.718 1.00 165.50 ? 455  ASN E ND2   1 
ATOM   2888  N  N     . PHE A 1 427 ? 231.625 239.015 259.059 1.00 153.06 ? 456  PHE E N     1 
ATOM   2889  C  CA    . PHE A 1 427 ? 231.889 239.488 260.414 1.00 152.78 ? 456  PHE E CA    1 
ATOM   2890  C  C     . PHE A 1 427 ? 233.324 239.977 260.568 1.00 153.57 ? 456  PHE E C     1 
ATOM   2891  O  O     . PHE A 1 427 ? 233.567 241.071 261.091 1.00 154.29 ? 456  PHE E O     1 
ATOM   2892  C  CB    . PHE A 1 427 ? 231.588 238.385 261.427 1.00 151.72 ? 456  PHE E CB    1 
ATOM   2893  C  CG    . PHE A 1 427 ? 231.692 238.839 262.851 1.00 153.24 ? 456  PHE E CG    1 
ATOM   2894  C  CD1   . PHE A 1 427 ? 230.880 239.851 263.326 1.00 154.92 ? 456  PHE E CD1   1 
ATOM   2895  C  CD2   . PHE A 1 427 ? 232.606 238.260 263.713 1.00 154.01 ? 456  PHE E CD2   1 
ATOM   2896  C  CE1   . PHE A 1 427 ? 230.973 240.274 264.637 1.00 156.49 ? 456  PHE E CE1   1 
ATOM   2897  C  CE2   . PHE A 1 427 ? 232.703 238.681 265.025 1.00 154.60 ? 456  PHE E CE2   1 
ATOM   2898  C  CZ    . PHE A 1 427 ? 231.884 239.688 265.487 1.00 155.86 ? 456  PHE E CZ    1 
ATOM   2899  N  N     . GLN A 1 428 ? 234.292 239.178 260.116 1.00 162.10 ? 457  GLN E N     1 
ATOM   2900  C  CA    . GLN A 1 428 ? 235.694 239.529 260.322 1.00 162.38 ? 457  GLN E CA    1 
ATOM   2901  C  C     . GLN A 1 428 ? 236.061 240.807 259.578 1.00 162.69 ? 457  GLN E C     1 
ATOM   2902  O  O     . GLN A 1 428 ? 236.811 241.641 260.096 1.00 161.64 ? 457  GLN E O     1 
ATOM   2903  C  CB    . GLN A 1 428 ? 236.602 238.370 259.898 1.00 163.86 ? 457  GLN E CB    1 
ATOM   2904  C  CG    . GLN A 1 428 ? 236.495 237.937 258.434 1.00 163.98 ? 457  GLN E CG    1 
ATOM   2905  C  CD    . GLN A 1 428 ? 235.220 237.172 258.119 1.00 165.25 ? 457  GLN E CD    1 
ATOM   2906  O  OE1   . GLN A 1 428 ? 234.285 237.137 258.919 1.00 166.21 ? 457  GLN E OE1   1 
ATOM   2907  N  NE2   . GLN A 1 428 ? 235.178 236.555 256.945 1.00 165.17 ? 457  GLN E NE2   1 
ATOM   2908  N  N     . GLN A 1 429 ? 235.546 240.977 258.360 1.00 158.58 ? 458  GLN E N     1 
ATOM   2909  C  CA    . GLN A 1 429 ? 235.838 242.186 257.598 1.00 158.23 ? 458  GLN E CA    1 
ATOM   2910  C  C     . GLN A 1 429 ? 235.243 243.415 258.273 1.00 158.35 ? 458  GLN E C     1 
ATOM   2911  O  O     . GLN A 1 429 ? 235.918 244.439 258.429 1.00 160.36 ? 458  GLN E O     1 
ATOM   2912  C  CB    . GLN A 1 429 ? 235.310 242.042 256.169 1.00 156.73 ? 458  GLN E CB    1 
ATOM   2913  C  CG    . GLN A 1 429 ? 235.009 243.359 255.455 1.00 158.29 ? 458  GLN E CG    1 
ATOM   2914  C  CD    . GLN A 1 429 ? 236.219 244.274 255.334 1.00 159.76 ? 458  GLN E CD    1 
ATOM   2915  O  OE1   . GLN A 1 429 ? 237.363 243.836 255.451 1.00 160.00 ? 458  GLN E OE1   1 
ATOM   2916  N  NE2   . GLN A 1 429 ? 235.964 245.556 255.100 1.00 159.17 ? 458  GLN E NE2   1 
ATOM   2917  N  N     . SER A 1 430 ? 233.978 243.328 258.688 1.00 147.70 ? 459  SER E N     1 
ATOM   2918  C  CA    . SER A 1 430 ? 233.310 244.488 259.267 1.00 149.34 ? 459  SER E CA    1 
ATOM   2919  C  C     . SER A 1 430 ? 233.929 244.879 260.603 1.00 149.67 ? 459  SER E C     1 
ATOM   2920  O  O     . SER A 1 430 ? 234.115 246.069 260.884 1.00 150.21 ? 459  SER E O     1 
ATOM   2921  C  CB    . SER A 1 430 ? 231.817 244.209 259.428 1.00 149.86 ? 459  SER E CB    1 
ATOM   2922  O  OG    . SER A 1 430 ? 231.132 245.374 259.847 1.00 152.12 ? 459  SER E OG    1 
ATOM   2923  N  N     . VAL A 1 431 ? 234.247 243.891 261.444 1.00 149.47 ? 460  VAL E N     1 
ATOM   2924  C  CA    . VAL A 1 431 ? 234.873 244.186 262.731 1.00 149.60 ? 460  VAL E CA    1 
ATOM   2925  C  C     . VAL A 1 431 ? 236.229 244.844 262.521 1.00 150.41 ? 460  VAL E C     1 
ATOM   2926  O  O     . VAL A 1 431 ? 236.561 245.841 263.174 1.00 148.72 ? 460  VAL E O     1 
ATOM   2927  C  CB    . VAL A 1 431 ? 234.990 242.906 263.577 1.00 150.51 ? 460  VAL E CB    1 
ATOM   2928  C  CG1   . VAL A 1 431 ? 235.885 243.144 264.781 1.00 147.33 ? 460  VAL E CG1   1 
ATOM   2929  C  CG2   . VAL A 1 431 ? 233.617 242.450 264.023 1.00 152.19 ? 460  VAL E CG2   1 
ATOM   2930  N  N     . GLN A 1 432 ? 237.034 244.299 261.606 1.00 165.59 ? 461  GLN E N     1 
ATOM   2931  C  CA    . GLN A 1 432 ? 238.320 244.913 261.300 1.00 166.32 ? 461  GLN E CA    1 
ATOM   2932  C  C     . GLN A 1 432 ? 238.134 246.297 260.693 1.00 167.15 ? 461  GLN E C     1 
ATOM   2933  O  O     . GLN A 1 432 ? 238.865 247.233 261.031 1.00 167.32 ? 461  GLN E O     1 
ATOM   2934  C  CB    . GLN A 1 432 ? 239.120 244.013 260.359 1.00 163.83 ? 461  GLN E CB    1 
ATOM   2935  C  CG    . GLN A 1 432 ? 240.544 244.482 260.115 1.00 164.89 ? 461  GLN E CG    1 
ATOM   2936  C  CD    . GLN A 1 432 ? 240.730 245.102 258.743 1.00 167.50 ? 461  GLN E CD    1 
ATOM   2937  O  OE1   . GLN A 1 432 ? 240.011 246.026 258.363 1.00 166.64 ? 461  GLN E OE1   1 
ATOM   2938  N  NE2   . GLN A 1 432 ? 241.699 244.594 257.992 1.00 169.18 ? 461  GLN E NE2   1 
ATOM   2939  N  N     . GLU A 1 433 ? 237.159 246.444 259.793 1.00 169.94 ? 462  GLU E N     1 
ATOM   2940  C  CA    . GLU A 1 433 ? 236.911 247.739 259.166 1.00 170.18 ? 462  GLU E CA    1 
ATOM   2941  C  C     . GLU A 1 433 ? 236.483 248.771 260.202 1.00 170.15 ? 462  GLU E C     1 
ATOM   2942  O  O     . GLU A 1 433 ? 236.929 249.924 260.169 1.00 172.48 ? 462  GLU E O     1 
ATOM   2943  C  CB    . GLU A 1 433 ? 235.853 247.590 258.069 1.00 169.55 ? 462  GLU E CB    1 
ATOM   2944  C  CG    . GLU A 1 433 ? 235.638 248.825 257.200 1.00 171.96 ? 462  GLU E CG    1 
ATOM   2945  C  CD    . GLU A 1 433 ? 234.759 249.871 257.856 1.00 172.14 ? 462  GLU E CD    1 
ATOM   2946  O  OE1   . GLU A 1 433 ? 233.681 249.506 258.370 1.00 171.92 ? 462  GLU E OE1   1 
ATOM   2947  O  OE2   . GLU A 1 433 ? 235.148 251.057 257.861 1.00 172.73 ? 462  GLU E OE2   1 
ATOM   2948  N  N     . TYR A 1 434 ? 235.607 248.376 261.128 1.00 142.01 ? 463  TYR E N     1 
ATOM   2949  C  CA    . TYR A 1 434 ? 235.176 249.298 262.173 1.00 141.08 ? 463  TYR E CA    1 
ATOM   2950  C  C     . TYR A 1 434 ? 236.323 249.649 263.110 1.00 141.42 ? 463  TYR E C     1 
ATOM   2951  O  O     . TYR A 1 434 ? 236.446 250.798 263.550 1.00 142.96 ? 463  TYR E O     1 
ATOM   2952  C  CB    . TYR A 1 434 ? 234.013 248.699 262.964 1.00 140.05 ? 463  TYR E CB    1 
ATOM   2953  C  CG    . TYR A 1 434 ? 233.933 249.214 264.383 1.00 137.90 ? 463  TYR E CG    1 
ATOM   2954  C  CD1   . TYR A 1 434 ? 233.474 250.496 264.650 1.00 138.22 ? 463  TYR E CD1   1 
ATOM   2955  C  CD2   . TYR A 1 434 ? 234.327 248.423 265.453 1.00 138.48 ? 463  TYR E CD2   1 
ATOM   2956  C  CE1   . TYR A 1 434 ? 233.404 250.974 265.944 1.00 137.81 ? 463  TYR E CE1   1 
ATOM   2957  C  CE2   . TYR A 1 434 ? 234.262 248.893 266.750 1.00 138.94 ? 463  TYR E CE2   1 
ATOM   2958  C  CZ    . TYR A 1 434 ? 233.800 250.170 266.989 1.00 136.91 ? 463  TYR E CZ    1 
ATOM   2959  O  OH    . TYR A 1 434 ? 233.732 250.642 268.278 1.00 133.96 ? 463  TYR E OH    1 
ATOM   2960  N  N     . ARG A 1 435 ? 237.170 248.668 263.430 1.00 162.09 ? 464  ARG E N     1 
ATOM   2961  C  CA    . ARG A 1 435 ? 238.207 248.879 264.437 1.00 164.66 ? 464  ARG E CA    1 
ATOM   2962  C  C     . ARG A 1 435 ? 239.196 249.954 264.007 1.00 166.25 ? 464  ARG E C     1 
ATOM   2963  O  O     . ARG A 1 435 ? 239.567 250.820 264.809 1.00 168.30 ? 464  ARG E O     1 
ATOM   2964  C  CB    . ARG A 1 435 ? 238.929 247.564 264.724 1.00 164.93 ? 464  ARG E CB    1 
ATOM   2965  C  CG    . ARG A 1 435 ? 239.847 247.614 265.931 1.00 165.17 ? 464  ARG E CG    1 
ATOM   2966  C  CD    . ARG A 1 435 ? 240.345 246.226 266.296 1.00 165.63 ? 464  ARG E CD    1 
ATOM   2967  N  NE    . ARG A 1 435 ? 239.249 245.278 266.467 1.00 166.92 ? 464  ARG E NE    1 
ATOM   2968  C  CZ    . ARG A 1 435 ? 238.403 245.281 267.488 1.00 166.34 ? 464  ARG E CZ    1 
ATOM   2969  N  NH1   . ARG A 1 435 ? 238.504 246.162 268.470 1.00 164.42 ? 464  ARG E NH1   1 
ATOM   2970  N  NH2   . ARG A 1 435 ? 237.433 244.372 267.528 1.00 165.67 ? 464  ARG E NH2   1 
ATOM   2971  N  N     . ARG A 1 436 ? 239.636 249.922 262.747 1.00 177.51 ? 465  ARG E N     1 
ATOM   2972  C  CA    . ARG A 1 436 ? 240.563 250.947 262.277 1.00 178.97 ? 465  ARG E CA    1 
ATOM   2973  C  C     . ARG A 1 436 ? 239.886 252.307 262.181 1.00 179.33 ? 465  ARG E C     1 
ATOM   2974  O  O     . ARG A 1 436 ? 240.523 253.335 262.435 1.00 180.21 ? 465  ARG E O     1 
ATOM   2975  C  CB    . ARG A 1 436 ? 241.149 250.558 260.920 1.00 179.62 ? 465  ARG E CB    1 
ATOM   2976  C  CG    . ARG A 1 436 ? 240.172 249.860 259.997 1.00 178.11 ? 465  ARG E CG    1 
ATOM   2977  C  CD    . ARG A 1 436 ? 240.419 250.246 258.549 1.00 177.92 ? 465  ARG E CD    1 
ATOM   2978  N  NE    . ARG A 1 436 ? 240.045 251.630 258.285 1.00 179.44 ? 465  ARG E NE    1 
ATOM   2979  C  CZ    . ARG A 1 436 ? 238.838 252.021 257.903 1.00 178.59 ? 465  ARG E CZ    1 
ATOM   2980  N  NH1   . ARG A 1 436 ? 237.850 251.157 257.737 1.00 180.17 ? 465  ARG E NH1   1 
ATOM   2981  N  NH2   . ARG A 1 436 ? 238.613 253.313 257.682 1.00 176.96 ? 465  ARG E NH2   1 
ATOM   2982  N  N     . SER A 1 437 ? 238.603 252.332 261.814 1.00 190.28 ? 466  SER E N     1 
ATOM   2983  C  CA    . SER A 1 437 ? 237.894 253.598 261.676 1.00 191.45 ? 466  SER E CA    1 
ATOM   2984  C  C     . SER A 1 437 ? 237.708 254.295 263.017 1.00 193.31 ? 466  SER E C     1 
ATOM   2985  O  O     . SER A 1 437 ? 237.783 255.527 263.087 1.00 195.07 ? 466  SER E O     1 
ATOM   2986  C  CB    . SER A 1 437 ? 236.538 253.368 261.008 1.00 192.07 ? 466  SER E CB    1 
ATOM   2987  O  OG    . SER A 1 437 ? 235.607 254.367 261.387 1.00 193.78 ? 466  SER E OG    1 
ATOM   2988  N  N     . ALA A 1 438 ? 237.466 253.536 264.086 1.00 195.80 ? 467  ALA E N     1 
ATOM   2989  C  CA    . ALA A 1 438 ? 237.201 254.108 265.402 1.00 196.00 ? 467  ALA E CA    1 
ATOM   2990  C  C     . ALA A 1 438 ? 238.472 254.261 266.230 1.00 195.22 ? 467  ALA E C     1 
ATOM   2991  O  O     . ALA A 1 438 ? 238.804 255.367 266.666 1.00 195.35 ? 467  ALA E O     1 
ATOM   2992  C  CB    . ALA A 1 438 ? 236.175 253.247 266.151 1.00 195.00 ? 467  ALA E CB    1 
ATOM   2993  N  N     . GLN A 1 439 ? 239.189 253.158 266.462 1.00 202.79 ? 468  GLN E N     1 
ATOM   2994  C  CA    . GLN A 1 439 ? 240.392 253.218 267.286 1.00 203.42 ? 468  GLN E CA    1 
ATOM   2995  C  C     . GLN A 1 439 ? 241.478 254.062 266.630 1.00 205.29 ? 468  GLN E C     1 
ATOM   2996  O  O     . GLN A 1 439 ? 242.164 254.838 267.305 1.00 206.20 ? 468  GLN E O     1 
ATOM   2997  C  CB    . GLN A 1 439 ? 240.907 251.806 267.565 1.00 204.54 ? 468  GLN E CB    1 
ATOM   2998  C  CG    . GLN A 1 439 ? 239.994 250.972 268.448 1.00 204.83 ? 468  GLN E CG    1 
ATOM   2999  C  CD    . GLN A 1 439 ? 240.349 251.078 269.918 1.00 204.81 ? 468  GLN E CD    1 
ATOM   3000  O  OE1   . GLN A 1 439 ? 241.331 251.721 270.288 1.00 203.38 ? 468  GLN E OE1   1 
ATOM   3001  N  NE2   . GLN A 1 439 ? 239.549 250.443 270.768 1.00 205.62 ? 468  GLN E NE2   1 
ATOM   3002  N  N     . ASP A 1 440 ? 241.648 253.927 265.315 1.00 209.64 ? 469  ASP E N     1 
ATOM   3003  C  CA    . ASP A 1 440 ? 242.717 254.601 264.588 1.00 209.42 ? 469  ASP E CA    1 
ATOM   3004  C  C     . ASP A 1 440 ? 242.175 255.657 263.631 1.00 209.24 ? 469  ASP E C     1 
ATOM   3005  O  O     . ASP A 1 440 ? 242.760 255.909 262.576 1.00 208.73 ? 469  ASP E O     1 
ATOM   3006  C  CB    . ASP A 1 440 ? 243.573 253.584 263.833 1.00 208.49 ? 469  ASP E CB    1 
ATOM   3007  C  CG    . ASP A 1 440 ? 243.786 252.306 264.620 1.00 208.16 ? 469  ASP E CG    1 
ATOM   3008  O  OD1   . ASP A 1 440 ? 244.384 252.375 265.716 1.00 208.40 ? 469  ASP E OD1   1 
ATOM   3009  O  OD2   . ASP A 1 440 ? 243.355 251.235 264.146 1.00 207.43 ? 469  ASP E OD2   1 
ATOM   3010  N  N     . GLY A 1 441 ? 241.056 256.282 263.985 1.00 226.56 ? 470  GLY E N     1 
ATOM   3011  C  CA    . GLY A 1 441 ? 240.466 257.308 263.160 1.00 226.27 ? 470  GLY E CA    1 
ATOM   3012  C  C     . GLY A 1 441 ? 240.423 258.653 263.854 1.00 227.90 ? 470  GLY E C     1 
ATOM   3013  O  O     . GLY A 1 441 ? 241.436 259.158 264.348 1.00 227.96 ? 470  GLY E O     1 
ATOM   3014  N  N     . PRO A 1 442 ? 239.237 259.262 263.906 1.00 248.53 ? 471  PRO E N     1 
ATOM   3015  C  CA    . PRO A 1 442 ? 239.104 260.564 264.571 1.00 248.76 ? 471  PRO E CA    1 
ATOM   3016  C  C     . PRO A 1 442 ? 239.105 260.441 266.086 1.00 248.75 ? 471  PRO E C     1 
ATOM   3017  O  O     . PRO A 1 442 ? 239.328 259.353 266.626 1.00 249.04 ? 471  PRO E O     1 
ATOM   3018  C  CB    . PRO A 1 442 ? 237.764 261.084 264.044 1.00 247.83 ? 471  PRO E CB    1 
ATOM   3019  C  CG    . PRO A 1 442 ? 236.966 259.843 263.817 1.00 247.83 ? 471  PRO E CG    1 
ATOM   3020  C  CD    . PRO A 1 442 ? 237.947 258.776 263.383 1.00 247.76 ? 471  PRO E CD    1 
ATOM   3021  N  N     . ALA A 1 443 ? 238.866 261.552 266.776 1.00 252.53 ? 472  ALA E N     1 
ATOM   3022  C  CA    . ALA A 1 443 ? 238.836 261.545 268.234 1.00 252.37 ? 472  ALA E CA    1 
ATOM   3023  C  C     . ALA A 1 443 ? 237.723 260.627 268.726 1.00 252.77 ? 472  ALA E C     1 
ATOM   3024  O  O     . ALA A 1 443 ? 236.601 260.693 268.215 1.00 252.92 ? 472  ALA E O     1 
ATOM   3025  C  CB    . ALA A 1 443 ? 238.632 262.955 268.776 1.00 251.95 ? 472  ALA E CB    1 
ATOM   3026  N  N     . PRO A 1 444 ? 237.991 259.765 269.709 1.00 254.14 ? 473  PRO E N     1 
ATOM   3027  C  CA    . PRO A 1 444 ? 236.963 258.817 270.194 1.00 254.72 ? 473  PRO E CA    1 
ATOM   3028  C  C     . PRO A 1 444 ? 235.885 259.509 271.020 1.00 254.72 ? 473  PRO E C     1 
ATOM   3029  O  O     . PRO A 1 444 ? 235.918 259.546 272.257 1.00 255.72 ? 473  PRO E O     1 
ATOM   3030  C  CB    . PRO A 1 444 ? 237.795 257.823 271.012 1.00 253.58 ? 473  PRO E CB    1 
ATOM   3031  C  CG    . PRO A 1 444 ? 238.951 258.619 271.505 1.00 253.22 ? 473  PRO E CG    1 
ATOM   3032  C  CD    . PRO A 1 444 ? 239.270 259.615 270.424 1.00 252.89 ? 473  PRO E CD    1 
ATOM   3033  N  N     . ALA A 1 445 ? 234.925 260.105 270.306 1.00 228.98 ? 474  ALA E N     1 
ATOM   3034  C  CA    . ALA A 1 445 ? 233.734 260.718 270.888 1.00 227.60 ? 474  ALA E CA    1 
ATOM   3035  C  C     . ALA A 1 445 ? 234.068 261.970 271.689 1.00 228.77 ? 474  ALA E C     1 
ATOM   3036  O  O     . ALA A 1 445 ? 235.232 262.376 271.770 1.00 228.91 ? 474  ALA E O     1 
ATOM   3037  C  CB    . ALA A 1 445 ? 232.980 259.717 271.768 1.00 226.80 ? 474  ALA E CB    1 
ATOM   3038  N  N     . GLU A 1 446 ? 233.047 262.591 272.273 1.00 201.16 ? 475  GLU E N     1 
ATOM   3039  C  CA    . GLU A 1 446 ? 233.257 263.761 273.112 1.00 199.15 ? 475  GLU E CA    1 
ATOM   3040  C  C     . GLU A 1 446 ? 233.958 263.363 274.405 1.00 198.56 ? 475  GLU E C     1 
ATOM   3041  O  O     . GLU A 1 446 ? 233.653 262.327 275.003 1.00 196.61 ? 475  GLU E O     1 
ATOM   3042  C  CB    . GLU A 1 446 ? 231.922 264.438 273.417 1.00 196.72 ? 475  GLU E CB    1 
ATOM   3043  C  CG    . GLU A 1 446 ? 232.042 265.745 274.183 1.00 196.28 ? 475  GLU E CG    1 
ATOM   3044  C  CD    . GLU A 1 446 ? 230.701 266.415 274.406 1.00 195.92 ? 475  GLU E CD    1 
ATOM   3045  O  OE1   . GLU A 1 446 ? 229.876 265.861 275.164 1.00 196.57 ? 475  GLU E OE1   1 
ATOM   3046  O  OE2   . GLU A 1 446 ? 230.469 267.495 273.823 1.00 195.30 ? 475  GLU E OE2   1 
ATOM   3047  N  N     . LYS A 1 447 ? 234.904 264.193 274.835 1.00 185.05 ? 476  LYS E N     1 
ATOM   3048  C  CA    . LYS A 1 447 ? 235.641 263.906 276.058 1.00 183.75 ? 476  LYS E CA    1 
ATOM   3049  C  C     . LYS A 1 447 ? 234.758 264.155 277.271 1.00 183.92 ? 476  LYS E C     1 
ATOM   3050  O  O     . LYS A 1 447 ? 234.636 265.290 277.742 1.00 184.54 ? 476  LYS E O     1 
ATOM   3051  C  CB    . LYS A 1 447 ? 236.902 264.766 276.126 1.00 182.27 ? 476  LYS E CB    1 
ATOM   3052  C  CG    . LYS A 1 447 ? 237.894 264.320 277.187 1.00 181.92 ? 476  LYS E CG    1 
ATOM   3053  C  CD    . LYS A 1 447 ? 238.293 262.866 276.993 1.00 179.73 ? 476  LYS E CD    1 
ATOM   3054  C  CE    . LYS A 1 447 ? 239.238 262.402 278.090 1.00 179.37 ? 476  LYS E CE    1 
ATOM   3055  N  NZ    . LYS A 1 447 ? 239.615 260.971 277.928 1.00 179.06 ? 476  LYS E NZ    1 
ATOM   3056  N  N     . ARG A 1 448 ? 234.141 263.089 277.777 1.00 156.97 ? 477  ARG E N     1 
ATOM   3057  C  CA    . ARG A 1 448 ? 233.270 263.186 278.938 1.00 154.00 ? 477  ARG E CA    1 
ATOM   3058  C  C     . ARG A 1 448 ? 233.713 262.154 279.963 1.00 152.29 ? 477  ARG E C     1 
ATOM   3059  O  O     . ARG A 1 448 ? 234.556 261.296 279.686 1.00 150.96 ? 477  ARG E O     1 
ATOM   3060  C  CB    . ARG A 1 448 ? 231.795 262.983 278.564 1.00 150.53 ? 477  ARG E CB    1 
ATOM   3061  C  CG    . ARG A 1 448 ? 231.435 263.468 277.167 1.00 151.03 ? 477  ARG E CG    1 
ATOM   3062  C  CD    . ARG A 1 448 ? 230.045 263.014 276.754 1.00 151.44 ? 477  ARG E CD    1 
ATOM   3063  N  NE    . ARG A 1 448 ? 229.113 264.132 276.665 1.00 154.46 ? 477  ARG E NE    1 
ATOM   3064  C  CZ    . ARG A 1 448 ? 228.124 264.360 277.518 1.00 154.53 ? 477  ARG E CZ    1 
ATOM   3065  N  NH1   . ARG A 1 448 ? 227.916 263.573 278.560 1.00 153.99 ? 477  ARG E NH1   1 
ATOM   3066  N  NH2   . ARG A 1 448 ? 227.327 265.406 277.323 1.00 151.63 ? 477  ARG E NH2   1 
ATOM   3067  N  N     . SER A 1 449 ? 233.133 262.247 281.156 1.00 124.66 ? 478  SER E N     1 
ATOM   3068  C  CA    . SER A 1 449 ? 233.520 261.366 282.246 1.00 122.72 ? 478  SER E CA    1 
ATOM   3069  C  C     . SER A 1 449 ? 233.040 259.940 281.992 1.00 124.18 ? 478  SER E C     1 
ATOM   3070  O  O     . SER A 1 449 ? 232.106 259.692 281.223 1.00 124.11 ? 478  SER E O     1 
ATOM   3071  C  CB    . SER A 1 449 ? 232.960 261.877 283.573 1.00 120.89 ? 478  SER E CB    1 
ATOM   3072  O  OG    . SER A 1 449 ? 233.420 261.089 284.656 1.00 121.76 ? 478  SER E OG    1 
ATOM   3073  N  N     . GLN A 1 450 ? 233.699 258.991 282.659 1.00 112.72 ? 479  GLN E N     1 
ATOM   3074  C  CA    . GLN A 1 450 ? 233.310 257.590 282.575 1.00 108.57 ? 479  GLN E CA    1 
ATOM   3075  C  C     . GLN A 1 450 ? 231.968 257.315 283.237 1.00 108.06 ? 479  GLN E C     1 
ATOM   3076  O  O     . GLN A 1 450 ? 231.389 256.247 283.009 1.00 109.17 ? 479  GLN E O     1 
ATOM   3077  C  CB    . GLN A 1 450 ? 234.389 256.711 283.211 1.00 105.43 ? 479  GLN E CB    1 
ATOM   3078  C  CG    . GLN A 1 450 ? 234.360 255.259 282.765 1.00 107.12 ? 479  GLN E CG    1 
ATOM   3079  C  CD    . GLN A 1 450 ? 235.666 254.816 282.140 1.00 113.12 ? 479  GLN E CD    1 
ATOM   3080  O  OE1   . GLN A 1 450 ? 236.742 255.255 282.546 1.00 112.18 ? 479  GLN E OE1   1 
ATOM   3081  N  NE2   . GLN A 1 450 ? 235.580 253.940 281.147 1.00 112.47 ? 479  GLN E NE2   1 
ATOM   3082  N  N     . TYR A 1 451 ? 231.458 258.246 284.036 1.00 102.97 ? 480  TYR E N     1 
ATOM   3083  C  CA    . TYR A 1 451 ? 230.184 258.098 284.717 1.00 101.55 ? 480  TYR E CA    1 
ATOM   3084  C  C     . TYR A 1 451 ? 229.250 259.227 284.315 1.00 106.12 ? 480  TYR E C     1 
ATOM   3085  O  O     . TYR A 1 451 ? 229.698 260.347 284.050 1.00 110.86 ? 480  TYR E O     1 
ATOM   3086  C  CB    . TYR A 1 451 ? 230.367 258.098 286.241 1.00 100.21 ? 480  TYR E CB    1 
ATOM   3087  C  CG    . TYR A 1 451 ? 231.061 256.866 286.770 1.00 99.14  ? 480  TYR E CG    1 
ATOM   3088  C  CD1   . TYR A 1 451 ? 232.441 256.741 286.707 1.00 103.80 ? 480  TYR E CD1   1 
ATOM   3089  C  CD2   . TYR A 1 451 ? 230.335 255.830 287.340 1.00 101.74 ? 480  TYR E CD2   1 
ATOM   3090  C  CE1   . TYR A 1 451 ? 233.078 255.615 287.190 1.00 109.30 ? 480  TYR E CE1   1 
ATOM   3091  C  CE2   . TYR A 1 451 ? 230.964 254.702 287.827 1.00 106.59 ? 480  TYR E CE2   1 
ATOM   3092  C  CZ    . TYR A 1 451 ? 232.335 254.599 287.750 1.00 108.89 ? 480  TYR E CZ    1 
ATOM   3093  O  OH    . TYR A 1 451 ? 232.965 253.478 288.234 1.00 106.20 ? 480  TYR E OH    1 
ATOM   3094  N  N     . PRO A 1 452 ? 227.940 258.962 284.262 1.00 90.89  ? 481  PRO E N     1 
ATOM   3095  C  CA    . PRO A 1 452 ? 227.269 257.690 284.555 1.00 84.60  ? 481  PRO E CA    1 
ATOM   3096  C  C     . PRO A 1 452 ? 227.368 256.687 283.416 1.00 91.13  ? 481  PRO E C     1 
ATOM   3097  O  O     . PRO A 1 452 ? 227.487 257.060 282.253 1.00 100.02 ? 481  PRO E O     1 
ATOM   3098  C  CB    . PRO A 1 452 ? 225.823 258.129 284.800 1.00 84.68  ? 481  PRO E CB    1 
ATOM   3099  C  CG    . PRO A 1 452 ? 225.646 259.271 283.853 1.00 92.54  ? 481  PRO E CG    1 
ATOM   3100  C  CD    . PRO A 1 452 ? 226.972 260.000 283.864 1.00 92.99  ? 481  PRO E CD    1 
ATOM   3101  N  N     . GLU A 1 453 ? 227.323 255.397 283.736 1.00 102.14 ? 482  GLU E N     1 
ATOM   3102  C  CA    . GLU A 1 453 ? 227.318 254.331 282.745 1.00 102.17 ? 482  GLU E CA    1 
ATOM   3103  C  C     . GLU A 1 453 ? 226.041 253.523 282.909 1.00 103.59 ? 482  GLU E C     1 
ATOM   3104  O  O     . GLU A 1 453 ? 225.644 253.201 284.033 1.00 102.02 ? 482  GLU E O     1 
ATOM   3105  C  CB    . GLU A 1 453 ? 228.549 253.432 282.889 1.00 100.59 ? 482  GLU E CB    1 
ATOM   3106  C  CG    . GLU A 1 453 ? 228.802 252.943 284.305 1.00 108.24 ? 482  GLU E CG    1 
ATOM   3107  C  CD    . GLU A 1 453 ? 230.132 252.231 284.447 1.00 110.50 ? 482  GLU E CD    1 
ATOM   3108  O  OE1   . GLU A 1 453 ? 230.977 252.360 283.537 1.00 109.00 ? 482  GLU E OE1   1 
ATOM   3109  O  OE2   . GLU A 1 453 ? 230.333 251.543 285.470 1.00 106.63 ? 482  GLU E OE2   1 
ATOM   3110  N  N     . ILE A 1 454 ? 225.397 253.204 281.791 1.00 93.76  ? 483  ILE E N     1 
ATOM   3111  C  CA    . ILE A 1 454 ? 224.115 252.511 281.793 1.00 88.85  ? 483  ILE E CA    1 
ATOM   3112  C  C     . ILE A 1 454 ? 224.368 251.033 281.543 1.00 92.32  ? 483  ILE E C     1 
ATOM   3113  O  O     . ILE A 1 454 ? 224.975 250.660 280.532 1.00 97.84  ? 483  ILE E O     1 
ATOM   3114  C  CB    . ILE A 1 454 ? 223.163 253.094 280.739 1.00 88.43  ? 483  ILE E CB    1 
ATOM   3115  C  CG1   . ILE A 1 454 ? 223.161 254.619 280.815 1.00 95.51  ? 483  ILE E CG1   1 
ATOM   3116  C  CG2   . ILE A 1 454 ? 221.760 252.557 280.941 1.00 88.48  ? 483  ILE E CG2   1 
ATOM   3117  C  CD1   . ILE A 1 454 ? 222.578 255.163 282.095 1.00 95.41  ? 483  ILE E CD1   1 
ATOM   3118  N  N     . ILE A 1 455 ? 223.902 250.191 282.461 1.00 79.06  ? 484  ILE E N     1 
ATOM   3119  C  CA    . ILE A 1 455 ? 224.025 248.743 282.350 1.00 72.26  ? 484  ILE E CA    1 
ATOM   3120  C  C     . ILE A 1 455 ? 222.671 248.193 281.933 1.00 77.87  ? 484  ILE E C     1 
ATOM   3121  O  O     . ILE A 1 455 ? 221.658 248.453 282.593 1.00 87.95  ? 484  ILE E O     1 
ATOM   3122  C  CB    . ILE A 1 455 ? 224.490 248.109 283.668 1.00 78.98  ? 484  ILE E CB    1 
ATOM   3123  C  CG1   . ILE A 1 455 ? 225.871 248.632 284.054 1.00 84.26  ? 484  ILE E CG1   1 
ATOM   3124  C  CG2   . ILE A 1 455 ? 224.520 246.601 283.542 1.00 82.32  ? 484  ILE E CG2   1 
ATOM   3125  C  CD1   . ILE A 1 455 ? 226.943 248.280 283.059 1.00 75.50  ? 484  ILE E CD1   1 
ATOM   3126  N  N     . PHE A 1 456 ? 222.649 247.440 280.836 1.00 70.85  ? 485  PHE E N     1 
ATOM   3127  C  CA    . PHE A 1 456 ? 221.413 246.846 280.331 1.00 75.65  ? 485  PHE E CA    1 
ATOM   3128  C  C     . PHE A 1 456 ? 221.405 245.374 280.712 1.00 79.36  ? 485  PHE E C     1 
ATOM   3129  O  O     . PHE A 1 456 ? 221.841 244.507 279.954 1.00 84.79  ? 485  PHE E O     1 
ATOM   3130  C  CB    . PHE A 1 456 ? 221.294 247.052 278.829 1.00 77.17  ? 485  PHE E CB    1 
ATOM   3131  C  CG    . PHE A 1 456 ? 221.014 248.469 278.445 1.00 77.29  ? 485  PHE E CG    1 
ATOM   3132  C  CD1   . PHE A 1 456 ? 222.050 249.369 278.279 1.00 82.36  ? 485  PHE E CD1   1 
ATOM   3133  C  CD2   . PHE A 1 456 ? 219.716 248.908 278.271 1.00 81.42  ? 485  PHE E CD2   1 
ATOM   3134  C  CE1   . PHE A 1 456 ? 221.797 250.675 277.934 1.00 79.89  ? 485  PHE E CE1   1 
ATOM   3135  C  CE2   . PHE A 1 456 ? 219.459 250.215 277.927 1.00 78.40  ? 485  PHE E CE2   1 
ATOM   3136  C  CZ    . PHE A 1 456 ? 220.500 251.098 277.762 1.00 76.19  ? 485  PHE E CZ    1 
ATOM   3137  N  N     . LEU A 1 457 ? 220.898 245.092 281.913 1.00 74.98  ? 486  LEU E N     1 
ATOM   3138  C  CA    . LEU A 1 457 ? 220.849 243.723 282.406 1.00 80.03  ? 486  LEU E CA    1 
ATOM   3139  C  C     . LEU A 1 457 ? 219.733 242.912 281.762 1.00 86.35  ? 486  LEU E C     1 
ATOM   3140  O  O     . LEU A 1 457 ? 219.762 241.679 281.830 1.00 95.54  ? 486  LEU E O     1 
ATOM   3141  C  CB    . LEU A 1 457 ? 220.681 243.730 283.923 1.00 84.14  ? 486  LEU E CB    1 
ATOM   3142  C  CG    . LEU A 1 457 ? 221.890 244.262 284.689 1.00 83.69  ? 486  LEU E CG    1 
ATOM   3143  C  CD1   . LEU A 1 457 ? 221.566 244.401 286.162 1.00 88.10  ? 486  LEU E CD1   1 
ATOM   3144  C  CD2   . LEU A 1 457 ? 223.089 243.351 284.487 1.00 82.83  ? 486  LEU E CD2   1 
ATOM   3145  N  N     . GLY A 1 458 ? 218.756 243.568 281.143 1.00 76.16  ? 487  GLY E N     1 
ATOM   3146  C  CA    . GLY A 1 458 ? 217.658 242.862 280.516 1.00 79.30  ? 487  GLY E CA    1 
ATOM   3147  C  C     . GLY A 1 458 ? 216.916 243.697 279.495 1.00 82.52  ? 487  GLY E C     1 
ATOM   3148  O  O     . GLY A 1 458 ? 216.583 244.857 279.757 1.00 82.05  ? 487  GLY E O     1 
ATOM   3149  N  N     . THR A 1 459 ? 216.653 243.121 278.325 1.00 83.59  ? 488  THR E N     1 
ATOM   3150  C  CA    . THR A 1 459 ? 215.943 243.798 277.246 1.00 83.94  ? 488  THR E CA    1 
ATOM   3151  C  C     . THR A 1 459 ? 214.773 242.957 276.760 1.00 87.23  ? 488  THR E C     1 
ATOM   3152  O  O     . THR A 1 459 ? 214.455 242.930 275.569 1.00 95.75  ? 488  THR E O     1 
ATOM   3153  C  CB    . THR A 1 459 ? 216.881 244.120 276.085 1.00 90.17  ? 488  THR E CB    1 
ATOM   3154  O  OG1   . THR A 1 459 ? 217.296 242.902 275.455 1.00 89.48  ? 488  THR E OG1   1 
ATOM   3155  C  CG2   . THR A 1 459 ? 218.107 244.876 276.572 1.00 86.43  ? 488  THR E CG2   1 
ATOM   3156  N  N     . GLY A 1 460 ? 214.137 242.229 277.680 1.00 79.68  ? 489  GLY E N     1 
ATOM   3157  C  CA    . GLY A 1 460 ? 213.041 241.324 277.286 1.00 75.74  ? 489  GLY E CA    1 
ATOM   3158  C  C     . GLY A 1 460 ? 211.688 241.953 277.529 1.00 83.53  ? 489  GLY E C     1 
ATOM   3159  O  O     . GLY A 1 460 ? 211.528 242.613 278.574 1.00 96.16  ? 489  GLY E O     1 
ATOM   3160  N  N     . SER A 1 461 ? 210.764 241.798 276.580 1.00 92.36  ? 490  SER E N     1 
ATOM   3161  C  CA    . SER A 1 461 ? 209.434 242.450 276.688 1.00 95.53  ? 490  SER E CA    1 
ATOM   3162  C  C     . SER A 1 461 ? 208.588 241.881 277.837 1.00 95.30  ? 490  SER E C     1 
ATOM   3163  O  O     . SER A 1 461 ? 207.938 242.686 278.532 1.00 95.97  ? 490  SER E O     1 
ATOM   3164  C  CB    . SER A 1 461 ? 208.701 242.345 275.385 1.00 96.57  ? 490  SER E CB    1 
ATOM   3165  O  OG    . SER A 1 461 ? 208.538 240.980 275.023 1.00 101.93 ? 490  SER E OG    1 
ATOM   3166  N  N     . ALA A 1 462 ? 208.573 240.561 278.022 1.00 92.19  ? 491  ALA E N     1 
ATOM   3167  C  CA    . ALA A 1 462 ? 207.678 239.967 279.044 1.00 93.38  ? 491  ALA E CA    1 
ATOM   3168  C  C     . ALA A 1 462 ? 208.283 238.683 279.611 1.00 91.13  ? 491  ALA E C     1 
ATOM   3169  O  O     . ALA A 1 462 ? 208.521 238.602 280.830 1.00 93.70  ? 491  ALA E O     1 
ATOM   3170  C  CB    . ALA A 1 462 ? 206.330 239.698 278.427 1.00 94.37  ? 491  ALA E CB    1 
ATOM   3171  N  N     . ILE A 1 463 ? 208.506 237.696 278.747 1.00 86.37  ? 492  ILE E N     1 
ATOM   3172  C  CA    . ILE A 1 463 ? 209.108 236.406 279.205 1.00 87.11  ? 492  ILE E CA    1 
ATOM   3173  C  C     . ILE A 1 463 ? 210.617 236.368 278.946 1.00 77.76  ? 492  ILE E C     1 
ATOM   3174  O  O     . ILE A 1 463 ? 211.063 236.919 277.920 1.00 78.24  ? 492  ILE E O     1 
ATOM   3175  C  CB    . ILE A 1 463 ? 208.405 235.212 278.532 1.00 92.37  ? 492  ILE E CB    1 
ATOM   3176  C  CG1   . ILE A 1 463 ? 208.072 235.500 277.067 1.00 92.20  ? 492  ILE E CG1   1 
ATOM   3177  C  CG2   . ILE A 1 463 ? 207.162 234.798 279.320 1.00 88.06  ? 492  ILE E CG2   1 
ATOM   3178  C  CD1   . ILE A 1 463 ? 209.106 234.989 276.080 1.00 84.36  ? 492  ILE E CD1   1 
ATOM   3179  N  N     . PRO A 1 464 ? 211.454 235.754 279.816 1.00 72.32  ? 493  PRO E N     1 
ATOM   3180  C  CA    . PRO A 1 464 ? 212.875 235.644 279.522 1.00 81.64  ? 493  PRO E CA    1 
ATOM   3181  C  C     . PRO A 1 464 ? 213.106 234.793 278.283 1.00 88.12  ? 493  PRO E C     1 
ATOM   3182  O  O     . PRO A 1 464 ? 212.266 233.927 277.970 1.00 95.89  ? 493  PRO E O     1 
ATOM   3183  C  CB    . PRO A 1 464 ? 213.450 234.990 280.782 1.00 86.31  ? 493  PRO E CB    1 
ATOM   3184  C  CG    . PRO A 1 464 ? 212.428 235.279 281.852 1.00 83.04  ? 493  PRO E CG    1 
ATOM   3185  C  CD    . PRO A 1 464 ? 211.110 235.168 281.115 1.00 76.72  ? 493  PRO E CD    1 
ATOM   3186  N  N     . MET A 1 465 ? 214.218 235.028 277.585 1.00 102.27 ? 494  MET E N     1 
ATOM   3187  C  CA    . MET A 1 465 ? 214.569 234.233 276.378 1.00 98.52  ? 494  MET E CA    1 
ATOM   3188  C  C     . MET A 1 465 ? 216.065 233.887 276.447 1.00 95.22  ? 494  MET E C     1 
ATOM   3189  O  O     . MET A 1 465 ? 216.778 234.515 277.257 1.00 96.66  ? 494  MET E O     1 
ATOM   3190  C  CB    . MET A 1 465 ? 214.263 235.006 275.092 1.00 100.98 ? 494  MET E CB    1 
ATOM   3191  C  CG    . MET A 1 465 ? 212.783 235.174 274.805 1.00 100.13 ? 494  MET E CG    1 
ATOM   3192  S  SD    . MET A 1 465 ? 212.281 236.900 274.663 1.00 103.66 ? 494  MET E SD    1 
ATOM   3193  C  CE    . MET A 1 465 ? 213.465 237.479 273.441 1.00 103.38 ? 494  MET E CE    1 
ATOM   3194  N  N     . LYS A 1 466 ? 216.510 232.901 275.668 1.00 102.03 ? 495  LYS E N     1 
ATOM   3195  C  CA    . LYS A 1 466 ? 217.932 232.468 275.706 1.00 109.13 ? 495  LYS E CA    1 
ATOM   3196  C  C     . LYS A 1 466 ? 218.876 233.672 275.563 1.00 111.43 ? 495  LYS E C     1 
ATOM   3197  O  O     . LYS A 1 466 ? 219.922 233.663 276.234 1.00 114.36 ? 495  LYS E O     1 
ATOM   3198  C  CB    . LYS A 1 466 ? 218.256 231.483 274.576 1.00 112.03 ? 495  LYS E CB    1 
ATOM   3199  C  CG    . LYS A 1 466 ? 217.237 230.377 274.340 1.00 114.45 ? 495  LYS E CG    1 
ATOM   3200  C  CD    . LYS A 1 466 ? 217.754 229.317 273.375 1.00 112.03 ? 495  LYS E CD    1 
ATOM   3201  C  CE    . LYS A 1 466 ? 218.294 229.916 272.116 1.00 108.96 ? 495  LYS E CE    1 
ATOM   3202  N  NZ    . LYS A 1 466 ? 218.977 228.917 271.292 1.00 110.94 ? 495  LYS E NZ    1 
ATOM   3203  N  N     . ILE A 1 467 ? 218.527 234.661 274.732 1.00 97.75  ? 496  ILE E N     1 
ATOM   3204  C  CA    . ILE A 1 467 ? 219.434 235.773 274.476 1.00 94.99  ? 496  ILE E CA    1 
ATOM   3205  C  C     . ILE A 1 467 ? 219.152 236.932 275.424 1.00 98.74  ? 496  ILE E C     1 
ATOM   3206  O  O     . ILE A 1 467 ? 220.079 237.534 275.980 1.00 105.05 ? 496  ILE E O     1 
ATOM   3207  C  CB    . ILE A 1 467 ? 219.340 236.212 273.004 1.00 94.38  ? 496  ILE E CB    1 
ATOM   3208  C  CG1   . ILE A 1 467 ? 219.615 235.032 272.068 1.00 100.94 ? 496  ILE E CG1   1 
ATOM   3209  C  CG2   . ILE A 1 467 ? 220.305 237.350 272.726 1.00 97.60  ? 496  ILE E CG2   1 
ATOM   3210  C  CD1   . ILE A 1 467 ? 218.369 234.318 271.576 1.00 102.76 ? 496  ILE E CD1   1 
ATOM   3211  N  N     . ARG A 1 468 ? 217.880 237.265 275.629 1.00 84.09  ? 497  ARG E N     1 
ATOM   3212  C  CA    . ARG A 1 468 ? 217.505 238.433 276.413 1.00 80.25  ? 497  ARG E CA    1 
ATOM   3213  C  C     . ARG A 1 468 ? 216.638 238.032 277.596 1.00 81.65  ? 497  ARG E C     1 
ATOM   3214  O  O     . ARG A 1 468 ? 215.749 237.186 277.470 1.00 90.41  ? 497  ARG E O     1 
ATOM   3215  C  CB    . ARG A 1 468 ? 216.759 239.462 275.561 1.00 80.34  ? 497  ARG E CB    1 
ATOM   3216  C  CG    . ARG A 1 468 ? 217.389 239.727 274.210 1.00 83.12  ? 497  ARG E CG    1 
ATOM   3217  C  CD    . ARG A 1 468 ? 216.339 240.106 273.183 1.00 83.85  ? 497  ARG E CD    1 
ATOM   3218  N  NE    . ARG A 1 468 ? 216.930 240.741 272.013 1.00 87.07  ? 497  ARG E NE    1 
ATOM   3219  C  CZ    . ARG A 1 468 ? 217.392 241.983 271.988 1.00 83.56  ? 497  ARG E CZ    1 
ATOM   3220  N  NH1   . ARG A 1 468 ? 217.340 242.761 273.057 1.00 79.71  ? 497  ARG E NH1   1 
ATOM   3221  N  NH2   . ARG A 1 468 ? 217.919 242.457 270.864 1.00 89.07  ? 497  ARG E NH2   1 
ATOM   3222  N  N     . ASN A 1 469 ? 216.906 238.650 278.739 1.00 81.34  ? 498  ASN E N     1 
ATOM   3223  C  CA    . ASN A 1 469 ? 216.081 238.522 279.930 1.00 84.39  ? 498  ASN E CA    1 
ATOM   3224  C  C     . ASN A 1 469 ? 215.114 239.698 280.004 1.00 79.56  ? 498  ASN E C     1 
ATOM   3225  O  O     . ASN A 1 469 ? 215.271 240.707 279.313 1.00 84.91  ? 498  ASN E O     1 
ATOM   3226  C  CB    . ASN A 1 469 ? 216.963 238.456 281.183 1.00 88.50  ? 498  ASN E CB    1 
ATOM   3227  C  CG    . ASN A 1 469 ? 216.164 238.240 282.452 1.00 87.31  ? 498  ASN E CG    1 
ATOM   3228  O  OD1   . ASN A 1 469 ? 215.382 237.296 282.554 1.00 90.33  ? 498  ASN E OD1   1 
ATOM   3229  N  ND2   . ASN A 1 469 ? 216.354 239.120 283.426 1.00 85.20  ? 498  ASN E ND2   1 
ATOM   3230  N  N     . VAL A 1 470 ? 214.097 239.557 280.860 1.00 77.84  ? 499  VAL E N     1 
ATOM   3231  C  CA    . VAL A 1 470 ? 213.097 240.608 281.003 1.00 85.77  ? 499  VAL E CA    1 
ATOM   3232  C  C     . VAL A 1 470 ? 213.754 241.909 281.464 1.00 90.87  ? 499  VAL E C     1 
ATOM   3233  O  O     . VAL A 1 470 ? 214.878 241.928 281.979 1.00 95.23  ? 499  VAL E O     1 
ATOM   3234  C  CB    . VAL A 1 470 ? 211.984 240.178 281.969 1.00 85.81  ? 499  VAL E CB    1 
ATOM   3235  C  CG1   . VAL A 1 470 ? 211.431 238.824 281.563 1.00 89.60  ? 499  VAL E CG1   1 
ATOM   3236  C  CG2   . VAL A 1 470 ? 212.518 240.124 283.380 1.00 87.85  ? 499  VAL E CG2   1 
ATOM   3237  N  N     . SER A 1 471 ? 213.028 243.009 281.271 1.00 86.30  ? 500  SER E N     1 
ATOM   3238  C  CA    . SER A 1 471 ? 213.618 244.338 281.368 1.00 82.01  ? 500  SER E CA    1 
ATOM   3239  C  C     . SER A 1 471 ? 214.231 244.590 282.739 1.00 74.94  ? 500  SER E C     1 
ATOM   3240  O  O     . SER A 1 471 ? 213.604 244.360 283.777 1.00 76.54  ? 500  SER E O     1 
ATOM   3241  C  CB    . SER A 1 471 ? 212.564 245.402 281.066 1.00 82.66  ? 500  SER E CB    1 
ATOM   3242  O  OG    . SER A 1 471 ? 212.027 245.226 279.768 1.00 89.65  ? 500  SER E OG    1 
ATOM   3243  N  N     . ALA A 1 472 ? 215.473 245.070 282.727 1.00 72.48  ? 501  ALA E N     1 
ATOM   3244  C  CA    . ALA A 1 472 ? 216.186 245.478 283.929 1.00 78.78  ? 501  ALA E CA    1 
ATOM   3245  C  C     . ALA A 1 472 ? 217.376 246.340 283.533 1.00 83.16  ? 501  ALA E C     1 
ATOM   3246  O  O     . ALA A 1 472 ? 218.248 245.891 282.783 1.00 87.87  ? 501  ALA E O     1 
ATOM   3247  C  CB    . ALA A 1 472 ? 216.642 244.262 284.735 1.00 85.25  ? 501  ALA E CB    1 
ATOM   3248  N  N     . THR A 1 473 ? 217.425 247.574 284.024 1.00 64.99  ? 502  THR E N     1 
ATOM   3249  C  CA    . THR A 1 473 ? 218.466 248.516 283.648 1.00 58.36  ? 502  THR E CA    1 
ATOM   3250  C  C     . THR A 1 473 ? 219.101 249.103 284.897 1.00 67.72  ? 502  THR E C     1 
ATOM   3251  O  O     . THR A 1 473 ? 218.400 249.601 285.784 1.00 84.56  ? 502  THR E O     1 
ATOM   3252  C  CB    . THR A 1 473 ? 217.908 249.640 282.771 1.00 62.11  ? 502  THR E CB    1 
ATOM   3253  O  OG1   . THR A 1 473 ? 217.418 249.089 281.543 1.00 72.09  ? 502  THR E OG1   1 
ATOM   3254  C  CG2   . THR A 1 473 ? 218.984 250.662 282.466 1.00 68.87  ? 502  THR E CG2   1 
ATOM   3255  N  N     . LEU A 1 474 ? 220.427 249.052 284.960 1.00 59.59  ? 503  LEU E N     1 
ATOM   3256  C  CA    . LEU A 1 474 ? 221.189 249.567 286.089 1.00 60.44  ? 503  LEU E CA    1 
ATOM   3257  C  C     . LEU A 1 474 ? 221.902 250.841 285.662 1.00 65.37  ? 503  LEU E C     1 
ATOM   3258  O  O     . LEU A 1 474 ? 222.577 250.862 284.628 1.00 76.18  ? 503  LEU E O     1 
ATOM   3259  C  CB    . LEU A 1 474 ? 222.194 248.533 286.592 1.00 57.31  ? 503  LEU E CB    1 
ATOM   3260  C  CG    . LEU A 1 474 ? 223.162 249.032 287.665 1.00 58.79  ? 503  LEU E CG    1 
ATOM   3261  C  CD1   . LEU A 1 474 ? 222.417 249.352 288.947 1.00 62.15  ? 503  LEU E CD1   1 
ATOM   3262  C  CD2   . LEU A 1 474 ? 224.256 248.012 287.917 1.00 61.80  ? 503  LEU E CD2   1 
ATOM   3263  N  N     . VAL A 1 475 ? 221.752 251.896 286.456 1.00 64.87  ? 504  VAL E N     1 
ATOM   3264  C  CA    . VAL A 1 475 ? 222.384 253.183 286.194 1.00 68.30  ? 504  VAL E CA    1 
ATOM   3265  C  C     . VAL A 1 475 ? 223.396 253.442 287.299 1.00 81.20  ? 504  VAL E C     1 
ATOM   3266  O  O     . VAL A 1 475 ? 223.035 253.511 288.480 1.00 85.82  ? 504  VAL E O     1 
ATOM   3267  C  CB    . VAL A 1 475 ? 221.351 254.316 286.120 1.00 58.99  ? 504  VAL E CB    1 
ATOM   3268  C  CG1   . VAL A 1 475 ? 222.029 255.620 285.751 1.00 70.35  ? 504  VAL E CG1   1 
ATOM   3269  C  CG2   . VAL A 1 475 ? 220.268 253.975 285.117 1.00 64.42  ? 504  VAL E CG2   1 
ATOM   3270  N  N     . ASN A 1 476 ? 224.663 253.586 286.917 1.00 80.70  ? 505  ASN E N     1 
ATOM   3271  C  CA    . ASN A 1 476 ? 225.733 253.895 287.862 1.00 77.01  ? 505  ASN E CA    1 
ATOM   3272  C  C     . ASN A 1 476 ? 225.918 255.406 287.883 1.00 86.19  ? 505  ASN E C     1 
ATOM   3273  O  O     . ASN A 1 476 ? 226.647 255.962 287.061 1.00 94.17  ? 505  ASN E O     1 
ATOM   3274  C  CB    . ASN A 1 476 ? 227.024 253.187 287.469 1.00 75.62  ? 505  ASN E CB    1 
ATOM   3275  C  CG    . ASN A 1 476 ? 226.965 251.693 287.696 1.00 77.32  ? 505  ASN E CG    1 
ATOM   3276  O  OD1   . ASN A 1 476 ? 227.244 250.906 286.793 1.00 84.73  ? 505  ASN E OD1   1 
ATOM   3277  N  ND2   . ASN A 1 476 ? 226.606 251.293 288.909 1.00 80.49  ? 505  ASN E ND2   1 
ATOM   3278  N  N     . ILE A 1 477 ? 225.257 256.077 288.828 1.00 95.31  ? 506  ILE E N     1 
ATOM   3279  C  CA    . ILE A 1 477 ? 225.380 257.528 288.921 1.00 94.63  ? 506  ILE E CA    1 
ATOM   3280  C  C     . ILE A 1 477 ? 226.817 257.929 289.225 1.00 93.44  ? 506  ILE E C     1 
ATOM   3281  O  O     . ILE A 1 477 ? 227.345 258.876 288.630 1.00 95.89  ? 506  ILE E O     1 
ATOM   3282  C  CB    . ILE A 1 477 ? 224.411 258.081 289.980 1.00 92.18  ? 506  ILE E CB    1 
ATOM   3283  C  CG1   . ILE A 1 477 ? 222.990 257.582 289.719 1.00 91.16  ? 506  ILE E CG1   1 
ATOM   3284  C  CG2   . ILE A 1 477 ? 224.449 259.600 289.991 1.00 92.27  ? 506  ILE E CG2   1 
ATOM   3285  C  CD1   . ILE A 1 477 ? 222.381 258.121 288.448 1.00 93.38  ? 506  ILE E CD1   1 
ATOM   3286  N  N     . SER A 1 478 ? 227.466 257.226 290.141 1.00 93.80  ? 507  SER E N     1 
ATOM   3287  C  CA    . SER A 1 478 ? 228.843 257.499 290.526 1.00 94.98  ? 507  SER E CA    1 
ATOM   3288  C  C     . SER A 1 478 ? 229.483 256.187 290.964 1.00 96.87  ? 507  SER E C     1 
ATOM   3289  O  O     . SER A 1 478 ? 228.774 255.184 291.119 1.00 100.82 ? 507  SER E O     1 
ATOM   3290  C  CB    . SER A 1 478 ? 228.891 258.547 291.640 1.00 102.90 ? 507  SER E CB    1 
ATOM   3291  O  OG    . SER A 1 478 ? 228.189 259.720 291.270 1.00 107.12 ? 507  SER E OG    1 
ATOM   3292  N  N     . PRO A 1 479 ? 230.803 256.134 291.159 1.00 94.54  ? 508  PRO E N     1 
ATOM   3293  C  CA    . PRO A 1 479 ? 231.417 254.874 291.606 1.00 98.47  ? 508  PRO E CA    1 
ATOM   3294  C  C     . PRO A 1 479 ? 230.905 254.380 292.949 1.00 97.69  ? 508  PRO E C     1 
ATOM   3295  O  O     . PRO A 1 479 ? 231.070 253.193 293.255 1.00 95.14  ? 508  PRO E O     1 
ATOM   3296  C  CB    . PRO A 1 479 ? 232.911 255.218 291.671 1.00 95.67  ? 508  PRO E CB    1 
ATOM   3297  C  CG    . PRO A 1 479 ? 233.076 256.308 290.678 1.00 92.69  ? 508  PRO E CG    1 
ATOM   3298  C  CD    . PRO A 1 479 ? 231.822 257.128 290.777 1.00 93.67  ? 508  PRO E CD    1 
ATOM   3299  N  N     . ASP A 1 480 ? 230.290 255.242 293.760 1.00 106.72 ? 509  ASP E N     1 
ATOM   3300  C  CA    . ASP A 1 480 ? 229.828 254.857 295.089 1.00 111.46 ? 509  ASP E CA    1 
ATOM   3301  C  C     . ASP A 1 480 ? 228.310 254.933 295.231 1.00 110.41 ? 509  ASP E C     1 
ATOM   3302  O  O     . ASP A 1 480 ? 227.796 254.854 296.351 1.00 105.67 ? 509  ASP E O     1 
ATOM   3303  C  CB    . ASP A 1 480 ? 230.500 255.723 296.156 1.00 114.79 ? 509  ASP E CB    1 
ATOM   3304  C  CG    . ASP A 1 480 ? 230.247 257.201 295.949 1.00 115.10 ? 509  ASP E CG    1 
ATOM   3305  O  OD1   . ASP A 1 480 ? 230.640 257.729 294.888 1.00 109.96 ? 509  ASP E OD1   1 
ATOM   3306  O  OD2   . ASP A 1 480 ? 229.654 257.835 296.847 1.00 116.80 ? 509  ASP E OD2   1 
ATOM   3307  N  N     . THR A 1 481 ? 227.580 255.085 294.128 1.00 109.34 ? 510  THR E N     1 
ATOM   3308  C  CA    . THR A 1 481 ? 226.125 255.096 294.190 1.00 109.36 ? 510  THR E CA    1 
ATOM   3309  C  C     . THR A 1 481 ? 225.552 254.674 292.844 1.00 109.49 ? 510  THR E C     1 
ATOM   3310  O  O     . THR A 1 481 ? 226.092 255.024 291.793 1.00 112.74 ? 510  THR E O     1 
ATOM   3311  C  CB    . THR A 1 481 ? 225.579 256.473 294.584 1.00 107.83 ? 510  THR E CB    1 
ATOM   3312  O  OG1   . THR A 1 481 ? 224.156 256.488 294.423 1.00 111.93 ? 510  THR E OG1   1 
ATOM   3313  C  CG2   . THR A 1 481 ? 226.190 257.562 293.726 1.00 107.37 ? 510  THR E CG2   1 
ATOM   3314  N  N     . SER A 1 482 ? 224.455 253.921 292.890 1.00 76.62  ? 511  SER E N     1 
ATOM   3315  C  CA    . SER A 1 482 ? 223.796 253.441 291.686 1.00 67.71  ? 511  SER E CA    1 
ATOM   3316  C  C     . SER A 1 482 ? 222.321 253.229 291.985 1.00 73.46  ? 511  SER E C     1 
ATOM   3317  O  O     . SER A 1 482 ? 221.908 253.150 293.145 1.00 84.25  ? 511  SER E O     1 
ATOM   3318  C  CB    . SER A 1 482 ? 224.421 252.139 291.174 1.00 75.13  ? 511  SER E CB    1 
ATOM   3319  O  OG    . SER A 1 482 ? 225.831 252.150 291.309 1.00 84.29  ? 511  SER E OG    1 
ATOM   3320  N  N     . LEU A 1 483 ? 221.526 253.135 290.922 1.00 61.02  ? 512  LEU E N     1 
ATOM   3321  C  CA    . LEU A 1 483 ? 220.101 252.884 291.058 1.00 65.67  ? 512  LEU E CA    1 
ATOM   3322  C  C     . LEU A 1 483 ? 219.637 251.960 289.943 1.00 66.26  ? 512  LEU E C     1 
ATOM   3323  O  O     . LEU A 1 483 ? 220.241 251.904 288.868 1.00 69.52  ? 512  LEU E O     1 
ATOM   3324  C  CB    . LEU A 1 483 ? 219.299 254.202 291.073 1.00 62.75  ? 512  LEU E CB    1 
ATOM   3325  C  CG    . LEU A 1 483 ? 219.085 255.113 289.857 1.00 69.61  ? 512  LEU E CG    1 
ATOM   3326  C  CD1   . LEU A 1 483 ? 218.133 254.538 288.814 1.00 73.51  ? 512  LEU E CD1   1 
ATOM   3327  C  CD2   . LEU A 1 483 ? 218.595 256.475 290.322 1.00 65.87  ? 512  LEU E CD2   1 
ATOM   3328  N  N     . LEU A 1 484 ? 218.556 251.237 290.213 1.00 71.35  ? 513  LEU E N     1 
ATOM   3329  C  CA    . LEU A 1 484 ? 217.977 250.289 289.272 1.00 68.21  ? 513  LEU E CA    1 
ATOM   3330  C  C     . LEU A 1 484 ? 216.721 250.888 288.657 1.00 71.41  ? 513  LEU E C     1 
ATOM   3331  O  O     . LEU A 1 484 ? 215.785 251.252 289.376 1.00 85.67  ? 513  LEU E O     1 
ATOM   3332  C  CB    . LEU A 1 484 ? 217.642 248.971 289.971 1.00 62.86  ? 513  LEU E CB    1 
ATOM   3333  C  CG    . LEU A 1 484 ? 217.772 247.676 289.170 1.00 68.80  ? 513  LEU E CG    1 
ATOM   3334  C  CD1   . LEU A 1 484 ? 219.030 247.688 288.326 1.00 77.21  ? 513  LEU E CD1   1 
ATOM   3335  C  CD2   . LEU A 1 484 ? 217.761 246.472 290.095 1.00 74.63  ? 513  LEU E CD2   1 
ATOM   3336  N  N     . LEU A 1 485 ? 216.701 250.988 287.329 1.00 61.87  ? 514  LEU E N     1 
ATOM   3337  C  CA    . LEU A 1 485 ? 215.541 251.527 286.632 1.00 60.94  ? 514  LEU E CA    1 
ATOM   3338  C  C     . LEU A 1 485 ? 214.401 250.528 286.511 1.00 66.21  ? 514  LEU E C     1 
ATOM   3339  O  O     . LEU A 1 485 ? 213.259 250.941 286.282 1.00 77.32  ? 514  LEU E O     1 
ATOM   3340  C  CB    . LEU A 1 485 ? 215.939 252.009 285.235 1.00 65.74  ? 514  LEU E CB    1 
ATOM   3341  C  CG    . LEU A 1 485 ? 216.591 253.388 285.178 1.00 59.66  ? 514  LEU E CG    1 
ATOM   3342  C  CD1   . LEU A 1 485 ? 216.818 253.806 283.739 1.00 71.70  ? 514  LEU E CD1   1 
ATOM   3343  C  CD2   . LEU A 1 485 ? 215.736 254.408 285.906 1.00 65.06  ? 514  LEU E CD2   1 
ATOM   3344  N  N     . ASP A 1 486 ? 214.683 249.237 286.656 1.00 76.39  ? 515  ASP E N     1 
ATOM   3345  C  CA    . ASP A 1 486 ? 213.661 248.202 286.611 1.00 82.30  ? 515  ASP E CA    1 
ATOM   3346  C  C     . ASP A 1 486 ? 214.277 246.912 287.127 1.00 87.65  ? 515  ASP E C     1 
ATOM   3347  O  O     . ASP A 1 486 ? 215.472 246.663 286.950 1.00 102.52 ? 515  ASP E O     1 
ATOM   3348  C  CB    . ASP A 1 486 ? 213.108 248.009 285.197 1.00 87.50  ? 515  ASP E CB    1 
ATOM   3349  C  CG    . ASP A 1 486 ? 211.734 248.619 285.023 1.00 93.68  ? 515  ASP E CG    1 
ATOM   3350  O  OD1   . ASP A 1 486 ? 211.127 249.011 286.041 1.00 97.13  ? 515  ASP E OD1   1 
ATOM   3351  O  OD2   . ASP A 1 486 ? 211.261 248.710 283.871 1.00 96.65  ? 515  ASP E OD2   1 
ATOM   3352  N  N     . CYS A 1 487 ? 213.445 246.088 287.771 1.00 72.98  ? 516  CYS E N     1 
ATOM   3353  C  CA    . CYS A 1 487 ? 213.921 244.848 288.386 1.00 78.02  ? 516  CYS E CA    1 
ATOM   3354  C  C     . CYS A 1 487 ? 212.980 243.712 287.984 1.00 84.78  ? 516  CYS E C     1 
ATOM   3355  O  O     . CYS A 1 487 ? 212.023 243.385 288.686 1.00 96.07  ? 516  CYS E O     1 
ATOM   3356  C  CB    . CYS A 1 487 ? 214.021 244.988 289.903 1.00 85.31  ? 516  CYS E CB    1 
ATOM   3357  S  SG    . CYS A 1 487 ? 215.148 243.813 290.678 1.00 104.84 ? 516  CYS E SG    1 
ATOM   3358  N  N     . GLY A 1 488 ? 213.270 243.094 286.843 1.00 88.55  ? 517  GLY E N     1 
ATOM   3359  C  CA    . GLY A 1 488 ? 212.509 241.945 286.407 1.00 85.82  ? 517  GLY E CA    1 
ATOM   3360  C  C     . GLY A 1 488 ? 212.997 240.658 287.043 1.00 90.11  ? 517  GLY E C     1 
ATOM   3361  O  O     . GLY A 1 488 ? 213.917 240.645 287.858 1.00 102.95 ? 517  GLY E O     1 
ATOM   3362  N  N     . GLU A 1 489 ? 212.356 239.557 286.655 1.00 98.88  ? 518  GLU E N     1 
ATOM   3363  C  CA    . GLU A 1 489 ? 212.720 238.255 287.199 1.00 104.76 ? 518  GLU E CA    1 
ATOM   3364  C  C     . GLU A 1 489 ? 214.150 237.900 286.818 1.00 100.84 ? 518  GLU E C     1 
ATOM   3365  O  O     . GLU A 1 489 ? 214.563 238.076 285.669 1.00 99.43  ? 518  GLU E O     1 
ATOM   3366  C  CB    . GLU A 1 489 ? 211.758 237.180 286.693 1.00 109.03 ? 518  GLU E CB    1 
ATOM   3367  C  CG    . GLU A 1 489 ? 211.896 235.846 287.406 1.00 111.90 ? 518  GLU E CG    1 
ATOM   3368  C  CD    . GLU A 1 489 ? 212.014 234.679 286.448 1.00 112.63 ? 518  GLU E CD    1 
ATOM   3369  O  OE1   . GLU A 1 489 ? 211.995 233.520 286.915 1.00 111.26 ? 518  GLU E OE1   1 
ATOM   3370  O  OE2   . GLU A 1 489 ? 212.125 234.919 285.228 1.00 110.78 ? 518  GLU E OE2   1 
ATOM   3371  N  N     . GLY A 1 490 ? 214.907 237.400 287.791 1.00 89.13  ? 519  GLY E N     1 
ATOM   3372  C  CA    . GLY A 1 490 ? 216.286 237.039 287.545 1.00 91.06  ? 519  GLY E CA    1 
ATOM   3373  C  C     . GLY A 1 490 ? 217.222 238.207 287.367 1.00 94.32  ? 519  GLY E C     1 
ATOM   3374  O  O     . GLY A 1 490 ? 218.312 238.032 286.815 1.00 103.33 ? 519  GLY E O     1 
ATOM   3375  N  N     . THR A 1 491 ? 216.829 239.402 287.814 1.00 82.27  ? 520  THR E N     1 
ATOM   3376  C  CA    . THR A 1 491 ? 217.694 240.568 287.663 1.00 83.14  ? 520  THR E CA    1 
ATOM   3377  C  C     . THR A 1 491 ? 218.994 240.386 288.434 1.00 90.94  ? 520  THR E C     1 
ATOM   3378  O  O     . THR A 1 491 ? 220.073 240.728 287.934 1.00 95.59  ? 520  THR E O     1 
ATOM   3379  C  CB    . THR A 1 491 ? 216.965 241.827 288.129 1.00 85.16  ? 520  THR E CB    1 
ATOM   3380  O  OG1   . THR A 1 491 ? 215.859 242.086 287.256 1.00 94.51  ? 520  THR E OG1   1 
ATOM   3381  C  CG2   . THR A 1 491 ? 217.901 243.024 288.110 1.00 79.93  ? 520  THR E CG2   1 
ATOM   3382  N  N     . PHE A 1 492 ? 218.916 239.839 289.649 1.00 79.71  ? 521  PHE E N     1 
ATOM   3383  C  CA    . PHE A 1 492 ? 220.130 239.578 290.412 1.00 82.28  ? 521  PHE E CA    1 
ATOM   3384  C  C     . PHE A 1 492 ? 221.025 238.579 289.691 1.00 85.11  ? 521  PHE E C     1 
ATOM   3385  O  O     . PHE A 1 492 ? 222.255 238.703 289.721 1.00 85.97  ? 521  PHE E O     1 
ATOM   3386  C  CB    . PHE A 1 492 ? 219.784 239.069 291.808 1.00 75.64  ? 521  PHE E CB    1 
ATOM   3387  C  CG    . PHE A 1 492 ? 220.972 238.576 292.575 1.00 79.24  ? 521  PHE E CG    1 
ATOM   3388  C  CD1   . PHE A 1 492 ? 221.902 239.467 293.078 1.00 83.14  ? 521  PHE E CD1   1 
ATOM   3389  C  CD2   . PHE A 1 492 ? 221.169 237.224 292.782 1.00 84.42  ? 521  PHE E CD2   1 
ATOM   3390  C  CE1   . PHE A 1 492 ? 223.001 239.020 293.781 1.00 83.94  ? 521  PHE E CE1   1 
ATOM   3391  C  CE2   . PHE A 1 492 ? 222.267 236.770 293.483 1.00 87.96  ? 521  PHE E CE2   1 
ATOM   3392  C  CZ    . PHE A 1 492 ? 223.184 237.670 293.981 1.00 82.36  ? 521  PHE E CZ    1 
ATOM   3393  N  N     . GLY A 1 493 ? 220.425 237.576 289.048 1.00 88.97  ? 522  GLY E N     1 
ATOM   3394  C  CA    . GLY A 1 493 ? 221.213 236.640 288.263 1.00 90.40  ? 522  GLY E CA    1 
ATOM   3395  C  C     . GLY A 1 493 ? 222.003 237.328 287.171 1.00 85.46  ? 522  GLY E C     1 
ATOM   3396  O  O     . GLY A 1 493 ? 223.175 237.023 286.943 1.00 96.36  ? 522  GLY E O     1 
ATOM   3397  N  N     . GLN A 1 494 ? 221.366 238.271 286.474 1.00 64.63  ? 523  GLN E N     1 
ATOM   3398  C  CA    . GLN A 1 494 ? 222.094 239.087 285.511 1.00 75.01  ? 523  GLN E CA    1 
ATOM   3399  C  C     . GLN A 1 494 ? 223.130 239.960 286.205 1.00 78.30  ? 523  GLN E C     1 
ATOM   3400  O  O     . GLN A 1 494 ? 224.243 240.135 285.696 1.00 86.64  ? 523  GLN E O     1 
ATOM   3401  C  CB    . GLN A 1 494 ? 221.120 239.941 284.703 1.00 78.06  ? 523  GLN E CB    1 
ATOM   3402  C  CG    . GLN A 1 494 ? 220.133 239.138 283.875 1.00 75.73  ? 523  GLN E CG    1 
ATOM   3403  C  CD    . GLN A 1 494 ? 220.772 238.521 282.647 1.00 79.45  ? 523  GLN E CD    1 
ATOM   3404  O  OE1   . GLN A 1 494 ? 221.415 237.475 282.726 1.00 85.66  ? 523  GLN E OE1   1 
ATOM   3405  N  NE2   . GLN A 1 494 ? 220.598 239.168 281.502 1.00 83.13  ? 523  GLN E NE2   1 
ATOM   3406  N  N     . LEU A 1 495 ? 222.780 240.522 287.365 1.00 69.68  ? 524  LEU E N     1 
ATOM   3407  C  CA    . LEU A 1 495 ? 223.738 241.326 288.116 1.00 75.57  ? 524  LEU E CA    1 
ATOM   3408  C  C     . LEU A 1 495 ? 224.940 240.493 288.540 1.00 83.84  ? 524  LEU E C     1 
ATOM   3409  O  O     . LEU A 1 495 ? 226.089 240.930 288.414 1.00 82.82  ? 524  LEU E O     1 
ATOM   3410  C  CB    . LEU A 1 495 ? 223.060 241.944 289.339 1.00 75.95  ? 524  LEU E CB    1 
ATOM   3411  C  CG    . LEU A 1 495 ? 222.966 243.469 289.362 1.00 73.78  ? 524  LEU E CG    1 
ATOM   3412  C  CD1   . LEU A 1 495 ? 222.440 243.954 290.700 1.00 74.46  ? 524  LEU E CD1   1 
ATOM   3413  C  CD2   . LEU A 1 495 ? 224.320 244.083 289.059 1.00 81.41  ? 524  LEU E CD2   1 
ATOM   3414  N  N     . CYS A 1 496 ? 224.691 239.286 289.048 1.00 102.15 ? 525  CYS E N     1 
ATOM   3415  C  CA    . CYS A 1 496 ? 225.785 238.430 289.491 1.00 101.47 ? 525  CYS E CA    1 
ATOM   3416  C  C     . CYS A 1 496 ? 226.645 237.981 288.317 1.00 103.31 ? 525  CYS E C     1 
ATOM   3417  O  O     . CYS A 1 496 ? 227.873 237.906 288.433 1.00 107.99 ? 525  CYS E O     1 
ATOM   3418  C  CB    . CYS A 1 496 ? 225.234 237.224 290.249 1.00 96.25  ? 525  CYS E CB    1 
ATOM   3419  S  SG    . CYS A 1 496 ? 226.492 236.237 291.082 1.00 122.54 ? 525  CYS E SG    1 
ATOM   3420  N  N     . ARG A 1 497 ? 226.020 237.676 287.179 1.00 94.29  ? 526  ARG E N     1 
ATOM   3421  C  CA    . ARG A 1 497 ? 226.780 237.208 286.025 1.00 91.63  ? 526  ARG E CA    1 
ATOM   3422  C  C     . ARG A 1 497 ? 227.609 238.328 285.411 1.00 93.06  ? 526  ARG E C     1 
ATOM   3423  O  O     . ARG A 1 497 ? 228.707 238.085 284.898 1.00 96.30  ? 526  ARG E O     1 
ATOM   3424  C  CB    . ARG A 1 497 ? 225.838 236.609 284.983 1.00 92.07  ? 526  ARG E CB    1 
ATOM   3425  C  CG    . ARG A 1 497 ? 226.167 235.178 284.607 1.00 94.81  ? 526  ARG E CG    1 
ATOM   3426  C  CD    . ARG A 1 497 ? 224.974 234.493 283.969 1.00 93.60  ? 526  ARG E CD    1 
ATOM   3427  N  NE    . ARG A 1 497 ? 223.929 234.203 284.942 1.00 94.62  ? 526  ARG E NE    1 
ATOM   3428  C  CZ    . ARG A 1 497 ? 222.636 234.402 284.730 1.00 99.33  ? 526  ARG E CZ    1 
ATOM   3429  N  NH1   . ARG A 1 497 ? 222.191 234.887 283.583 1.00 102.28 ? 526  ARG E NH1   1 
ATOM   3430  N  NH2   . ARG A 1 497 ? 221.767 234.105 285.693 1.00 100.50 ? 526  ARG E NH2   1 
ATOM   3431  N  N     . HIS A 1 498 ? 227.102 239.562 285.449 1.00 83.91  ? 527  HIS E N     1 
ATOM   3432  C  CA    . HIS A 1 498 ? 227.806 240.670 284.819 1.00 86.10  ? 527  HIS E CA    1 
ATOM   3433  C  C     . HIS A 1 498 ? 229.025 241.119 285.612 1.00 83.32  ? 527  HIS E C     1 
ATOM   3434  O  O     . HIS A 1 498 ? 229.997 241.589 285.012 1.00 80.47  ? 527  HIS E O     1 
ATOM   3435  C  CB    . HIS A 1 498 ? 226.859 241.855 284.624 1.00 87.20  ? 527  HIS E CB    1 
ATOM   3436  C  CG    . HIS A 1 498 ? 227.432 242.954 283.786 1.00 87.30  ? 527  HIS E CG    1 
ATOM   3437  N  ND1   . HIS A 1 498 ? 227.153 243.090 282.444 1.00 81.10  ? 527  HIS E ND1   1 
ATOM   3438  C  CD2   . HIS A 1 498 ? 228.271 243.970 284.100 1.00 84.21  ? 527  HIS E CD2   1 
ATOM   3439  C  CE1   . HIS A 1 498 ? 227.793 244.142 281.967 1.00 81.02  ? 527  HIS E CE1   1 
ATOM   3440  N  NE2   . HIS A 1 498 ? 228.480 244.693 282.952 1.00 75.62  ? 527  HIS E NE2   1 
ATOM   3441  N  N     . TYR A 1 499 ? 229.002 240.987 286.934 1.00 76.50  ? 528  TYR E N     1 
ATOM   3442  C  CA    . TYR A 1 499 ? 230.084 241.476 287.776 1.00 82.08  ? 528  TYR E CA    1 
ATOM   3443  C  C     . TYR A 1 499 ? 230.861 240.381 288.485 1.00 90.02  ? 528  TYR E C     1 
ATOM   3444  O  O     . TYR A 1 499 ? 232.018 240.604 288.845 1.00 88.92  ? 528  TYR E O     1 
ATOM   3445  C  CB    . TYR A 1 499 ? 229.538 242.456 288.825 1.00 83.13  ? 528  TYR E CB    1 
ATOM   3446  C  CG    . TYR A 1 499 ? 229.180 243.810 288.260 1.00 80.91  ? 528  TYR E CG    1 
ATOM   3447  C  CD1   . TYR A 1 499 ? 230.167 244.697 287.854 1.00 86.65  ? 528  TYR E CD1   1 
ATOM   3448  C  CD2   . TYR A 1 499 ? 227.855 244.200 288.127 1.00 73.49  ? 528  TYR E CD2   1 
ATOM   3449  C  CE1   . TYR A 1 499 ? 229.845 245.935 287.336 1.00 82.65  ? 528  TYR E CE1   1 
ATOM   3450  C  CE2   . TYR A 1 499 ? 227.523 245.436 287.610 1.00 74.87  ? 528  TYR E CE2   1 
ATOM   3451  C  CZ    . TYR A 1 499 ? 228.523 246.299 287.217 1.00 78.94  ? 528  TYR E CZ    1 
ATOM   3452  O  OH    . TYR A 1 499 ? 228.198 247.531 286.700 1.00 83.97  ? 528  TYR E OH    1 
ATOM   3453  N  N     . GLY A 1 500 ? 230.268 239.209 288.696 1.00 118.99 ? 529  GLY E N     1 
ATOM   3454  C  CA    . GLY A 1 500 ? 230.958 238.127 289.366 1.00 117.63 ? 529  GLY E CA    1 
ATOM   3455  C  C     . GLY A 1 500 ? 231.235 238.404 290.828 1.00 116.37 ? 529  GLY E C     1 
ATOM   3456  O  O     . GLY A 1 500 ? 230.307 238.591 291.619 1.00 116.56 ? 529  GLY E O     1 
ATOM   3457  N  N     . ASP A 1 501 ? 232.516 238.436 291.201 1.00 116.05 ? 530  ASP E N     1 
ATOM   3458  C  CA    . ASP A 1 501 ? 232.884 238.662 292.593 1.00 117.90 ? 530  ASP E CA    1 
ATOM   3459  C  C     . ASP A 1 501 ? 232.588 240.083 293.054 1.00 116.53 ? 530  ASP E C     1 
ATOM   3460  O  O     . ASP A 1 501 ? 232.645 240.356 294.258 1.00 110.03 ? 530  ASP E O     1 
ATOM   3461  C  CB    . ASP A 1 501 ? 234.365 238.344 292.797 1.00 116.28 ? 530  ASP E CB    1 
ATOM   3462  C  CG    . ASP A 1 501 ? 235.269 239.181 291.914 1.00 117.92 ? 530  ASP E CG    1 
ATOM   3463  O  OD1   . ASP A 1 501 ? 235.652 240.293 292.333 1.00 121.24 ? 530  ASP E OD1   1 
ATOM   3464  O  OD2   . ASP A 1 501 ? 235.596 238.725 290.798 1.00 116.59 ? 530  ASP E OD2   1 
ATOM   3465  N  N     . GLN A 1 502 ? 232.276 240.991 292.133 1.00 112.81 ? 531  GLN E N     1 
ATOM   3466  C  CA    . GLN A 1 502 ? 232.003 242.382 292.467 1.00 110.21 ? 531  GLN E CA    1 
ATOM   3467  C  C     . GLN A 1 502 ? 230.524 242.669 292.686 1.00 106.81 ? 531  GLN E C     1 
ATOM   3468  O  O     . GLN A 1 502 ? 230.158 243.836 292.864 1.00 107.31 ? 531  GLN E O     1 
ATOM   3469  C  CB    . GLN A 1 502 ? 232.543 243.302 291.368 1.00 108.05 ? 531  GLN E CB    1 
ATOM   3470  C  CG    . GLN A 1 502 ? 234.053 243.450 291.365 1.00 109.80 ? 531  GLN E CG    1 
ATOM   3471  C  CD    . GLN A 1 502 ? 234.569 244.152 292.605 1.00 113.18 ? 531  GLN E CD    1 
ATOM   3472  O  OE1   . GLN A 1 502 ? 234.453 245.370 292.736 1.00 114.27 ? 531  GLN E OE1   1 
ATOM   3473  N  NE2   . GLN A 1 502 ? 235.142 243.384 293.525 1.00 110.73 ? 531  GLN E NE2   1 
ATOM   3474  N  N     . VAL A 1 503 ? 229.668 241.645 292.673 1.00 90.64  ? 532  VAL E N     1 
ATOM   3475  C  CA    . VAL A 1 503 ? 228.232 241.876 292.809 1.00 91.72  ? 532  VAL E CA    1 
ATOM   3476  C  C     . VAL A 1 503 ? 227.914 242.492 294.166 1.00 99.87  ? 532  VAL E C     1 
ATOM   3477  O  O     . VAL A 1 503 ? 227.049 243.371 294.278 1.00 107.45 ? 532  VAL E O     1 
ATOM   3478  C  CB    . VAL A 1 503 ? 227.451 240.569 292.576 1.00 94.16  ? 532  VAL E CB    1 
ATOM   3479  C  CG1   . VAL A 1 503 ? 227.925 239.476 293.519 1.00 100.99 ? 532  VAL E CG1   1 
ATOM   3480  C  CG2   . VAL A 1 503 ? 225.959 240.805 292.734 1.00 98.11  ? 532  VAL E CG2   1 
ATOM   3481  N  N     . ASP A 1 504 ? 228.609 242.051 295.217 1.00 122.41 ? 533  ASP E N     1 
ATOM   3482  C  CA    . ASP A 1 504 ? 228.369 242.602 296.547 1.00 125.95 ? 533  ASP E CA    1 
ATOM   3483  C  C     . ASP A 1 504 ? 228.717 244.084 296.600 1.00 120.53 ? 533  ASP E C     1 
ATOM   3484  O  O     . ASP A 1 504 ? 228.010 244.873 297.236 1.00 117.11 ? 533  ASP E O     1 
ATOM   3485  C  CB    . ASP A 1 504 ? 229.167 241.822 297.588 1.00 123.48 ? 533  ASP E CB    1 
ATOM   3486  C  CG    . ASP A 1 504 ? 230.516 241.373 297.067 1.00 125.03 ? 533  ASP E CG    1 
ATOM   3487  O  OD1   . ASP A 1 504 ? 230.891 241.794 295.953 1.00 124.36 ? 533  ASP E OD1   1 
ATOM   3488  O  OD2   . ASP A 1 504 ? 231.198 240.599 297.769 1.00 125.05 ? 533  ASP E OD2   1 
ATOM   3489  N  N     . ARG A 1 505 ? 229.809 244.480 295.941 1.00 107.30 ? 534  ARG E N     1 
ATOM   3490  C  CA    . ARG A 1 505 ? 230.163 245.894 295.888 1.00 106.38 ? 534  ARG E CA    1 
ATOM   3491  C  C     . ARG A 1 505 ? 229.093 246.702 295.167 1.00 109.72 ? 534  ARG E C     1 
ATOM   3492  O  O     . ARG A 1 505 ? 228.742 247.806 295.599 1.00 114.26 ? 534  ARG E O     1 
ATOM   3493  C  CB    . ARG A 1 505 ? 231.517 246.074 295.203 1.00 105.30 ? 534  ARG E CB    1 
ATOM   3494  C  CG    . ARG A 1 505 ? 232.109 247.461 295.373 1.00 106.38 ? 534  ARG E CG    1 
ATOM   3495  C  CD    . ARG A 1 505 ? 232.891 247.878 294.140 1.00 109.09 ? 534  ARG E CD    1 
ATOM   3496  N  NE    . ARG A 1 505 ? 232.019 248.392 293.091 1.00 109.36 ? 534  ARG E NE    1 
ATOM   3497  C  CZ    . ARG A 1 505 ? 232.072 248.012 291.822 1.00 108.88 ? 534  ARG E CZ    1 
ATOM   3498  N  NH1   . ARG A 1 505 ? 232.942 247.106 291.406 1.00 107.11 ? 534  ARG E NH1   1 
ATOM   3499  N  NH2   . ARG A 1 505 ? 231.229 248.555 290.946 1.00 110.52 ? 534  ARG E NH2   1 
ATOM   3500  N  N     . VAL A 1 506 ? 228.569 246.170 294.062 1.00 100.80 ? 535  VAL E N     1 
ATOM   3501  C  CA    . VAL A 1 506 ? 227.513 246.864 293.331 1.00 101.23 ? 535  VAL E CA    1 
ATOM   3502  C  C     . VAL A 1 506 ? 226.265 246.995 294.193 1.00 101.13 ? 535  VAL E C     1 
ATOM   3503  O  O     . VAL A 1 506 ? 225.642 248.062 294.250 1.00 105.98 ? 535  VAL E O     1 
ATOM   3504  C  CB    . VAL A 1 506 ? 227.217 246.136 292.007 1.00 100.51 ? 535  VAL E CB    1 
ATOM   3505  C  CG1   . VAL A 1 506 ? 225.819 246.468 291.513 1.00 102.76 ? 535  VAL E CG1   1 
ATOM   3506  C  CG2   . VAL A 1 506 ? 228.259 246.499 290.962 1.00 98.88  ? 535  VAL E CG2   1 
ATOM   3507  N  N     . LEU A 1 507 ? 225.883 245.917 294.884 1.00 92.19  ? 536  LEU E N     1 
ATOM   3508  C  CA    . LEU A 1 507 ? 224.716 245.975 295.756 1.00 96.41  ? 536  LEU E CA    1 
ATOM   3509  C  C     . LEU A 1 507 ? 224.917 246.971 296.889 1.00 98.92  ? 536  LEU E C     1 
ATOM   3510  O  O     . LEU A 1 507 ? 223.952 247.596 297.344 1.00 102.52 ? 536  LEU E O     1 
ATOM   3511  C  CB    . LEU A 1 507 ? 224.408 244.587 296.315 1.00 94.22  ? 536  LEU E CB    1 
ATOM   3512  C  CG    . LEU A 1 507 ? 223.603 243.659 295.407 1.00 93.84  ? 536  LEU E CG    1 
ATOM   3513  C  CD1   . LEU A 1 507 ? 223.346 242.331 296.094 1.00 93.03  ? 536  LEU E CD1   1 
ATOM   3514  C  CD2   . LEU A 1 507 ? 222.297 244.315 294.996 1.00 97.13  ? 536  LEU E CD2   1 
ATOM   3515  N  N     . GLY A 1 508 ? 226.156 247.138 297.355 1.00 95.36  ? 537  GLY E N     1 
ATOM   3516  C  CA    . GLY A 1 508 ? 226.419 248.122 298.388 1.00 97.94  ? 537  GLY E CA    1 
ATOM   3517  C  C     . GLY A 1 508 ? 226.242 249.547 297.907 1.00 99.51  ? 537  GLY E C     1 
ATOM   3518  O  O     . GLY A 1 508 ? 225.925 250.438 298.700 1.00 103.11 ? 537  GLY E O     1 
ATOM   3519  N  N     . THR A 1 509 ? 226.439 249.785 296.612 1.00 88.27  ? 538  THR E N     1 
ATOM   3520  C  CA    . THR A 1 509 ? 226.256 251.103 296.022 1.00 89.67  ? 538  THR E CA    1 
ATOM   3521  C  C     . THR A 1 509 ? 224.852 251.319 295.479 1.00 89.84  ? 538  THR E C     1 
ATOM   3522  O  O     . THR A 1 509 ? 224.544 252.424 295.023 1.00 94.42  ? 538  THR E O     1 
ATOM   3523  C  CB    . THR A 1 509 ? 227.272 251.332 294.900 1.00 91.34  ? 538  THR E CB    1 
ATOM   3524  O  OG1   . THR A 1 509 ? 227.006 250.427 293.821 1.00 90.22  ? 538  THR E OG1   1 
ATOM   3525  C  CG2   . THR A 1 509 ? 228.686 251.109 295.407 1.00 95.13  ? 538  THR E CG2   1 
ATOM   3526  N  N     . LEU A 1 510 ? 223.996 250.302 295.511 1.00 81.25  ? 539  LEU E N     1 
ATOM   3527  C  CA    . LEU A 1 510 ? 222.631 250.459 295.023 1.00 86.06  ? 539  LEU E CA    1 
ATOM   3528  C  C     . LEU A 1 510 ? 221.843 251.285 296.029 1.00 83.86  ? 539  LEU E C     1 
ATOM   3529  O  O     . LEU A 1 510 ? 221.607 250.844 297.158 1.00 89.35  ? 539  LEU E O     1 
ATOM   3530  C  CB    . LEU A 1 510 ? 221.988 249.094 294.803 1.00 89.56  ? 539  LEU E CB    1 
ATOM   3531  C  CG    . LEU A 1 510 ? 220.674 249.103 294.020 1.00 90.77  ? 539  LEU E CG    1 
ATOM   3532  C  CD1   . LEU A 1 510 ? 220.771 248.192 292.809 1.00 88.19  ? 539  LEU E CD1   1 
ATOM   3533  C  CD2   . LEU A 1 510 ? 219.515 248.693 294.909 1.00 87.26  ? 539  LEU E CD2   1 
ATOM   3534  N  N     . ALA A 1 511 ? 221.440 252.488 295.628 1.00 74.14  ? 540  ALA E N     1 
ATOM   3535  C  CA    . ALA A 1 511 ? 220.782 253.423 296.530 1.00 77.96  ? 540  ALA E CA    1 
ATOM   3536  C  C     . ALA A 1 511 ? 219.271 253.451 296.372 1.00 84.91  ? 540  ALA E C     1 
ATOM   3537  O  O     . ALA A 1 511 ? 218.556 253.625 297.364 1.00 94.88  ? 540  ALA E O     1 
ATOM   3538  C  CB    . ALA A 1 511 ? 221.338 254.835 296.323 1.00 81.98  ? 540  ALA E CB    1 
ATOM   3539  N  N     . ALA A 1 512 ? 218.759 253.286 295.155 1.00 63.03  ? 541  ALA E N     1 
ATOM   3540  C  CA    . ALA A 1 512 ? 217.326 253.389 294.928 1.00 61.52  ? 541  ALA E CA    1 
ATOM   3541  C  C     . ALA A 1 512 ? 216.918 252.449 293.806 1.00 54.99  ? 541  ALA E C     1 
ATOM   3542  O  O     . ALA A 1 512 ? 217.739 252.028 292.990 1.00 65.68  ? 541  ALA E O     1 
ATOM   3543  C  CB    . ALA A 1 512 ? 216.913 254.826 294.595 1.00 67.63  ? 541  ALA E CB    1 
ATOM   3544  N  N     . VAL A 1 513 ? 215.629 252.119 293.781 1.00 56.27  ? 542  VAL E N     1 
ATOM   3545  C  CA    . VAL A 1 513 ? 215.046 251.266 292.753 1.00 58.20  ? 542  VAL E CA    1 
ATOM   3546  C  C     . VAL A 1 513 ? 213.766 251.922 292.259 1.00 67.40  ? 542  VAL E C     1 
ATOM   3547  O  O     . VAL A 1 513 ? 212.921 252.328 293.062 1.00 77.61  ? 542  VAL E O     1 
ATOM   3548  C  CB    . VAL A 1 513 ? 214.759 249.846 293.276 1.00 61.97  ? 542  VAL E CB    1 
ATOM   3549  C  CG1   . VAL A 1 513 ? 213.985 249.047 292.244 1.00 57.97  ? 542  VAL E CG1   1 
ATOM   3550  C  CG2   . VAL A 1 513 ? 216.054 249.141 293.631 1.00 67.51  ? 542  VAL E CG2   1 
ATOM   3551  N  N     . PHE A 1 514 ? 213.626 252.027 290.942 1.00 73.09  ? 543  PHE E N     1 
ATOM   3552  C  CA    . PHE A 1 514 ? 212.432 252.574 290.315 1.00 71.82  ? 543  PHE E CA    1 
ATOM   3553  C  C     . PHE A 1 514 ? 211.709 251.464 289.567 1.00 76.34  ? 543  PHE E C     1 
ATOM   3554  O  O     . PHE A 1 514 ? 212.347 250.640 288.906 1.00 88.85  ? 543  PHE E O     1 
ATOM   3555  C  CB    . PHE A 1 514 ? 212.787 253.714 289.361 1.00 73.80  ? 543  PHE E CB    1 
ATOM   3556  C  CG    . PHE A 1 514 ? 211.627 254.197 288.544 1.00 77.36  ? 543  PHE E CG    1 
ATOM   3557  C  CD1   . PHE A 1 514 ? 210.571 254.859 289.143 1.00 79.41  ? 543  PHE E CD1   1 
ATOM   3558  C  CD2   . PHE A 1 514 ? 211.590 253.981 287.179 1.00 74.80  ? 543  PHE E CD2   1 
ATOM   3559  C  CE1   . PHE A 1 514 ? 209.503 255.302 288.393 1.00 78.61  ? 543  PHE E CE1   1 
ATOM   3560  C  CE2   . PHE A 1 514 ? 210.522 254.420 286.426 1.00 71.71  ? 543  PHE E CE2   1 
ATOM   3561  C  CZ    . PHE A 1 514 ? 209.479 255.081 287.033 1.00 75.05  ? 543  PHE E CZ    1 
ATOM   3562  N  N     . VAL A 1 515 ? 210.384 251.438 289.679 1.00 82.80  ? 544  VAL E N     1 
ATOM   3563  C  CA    . VAL A 1 515 ? 209.554 250.436 289.022 1.00 79.87  ? 544  VAL E CA    1 
ATOM   3564  C  C     . VAL A 1 515 ? 208.581 251.160 288.105 1.00 83.09  ? 544  VAL E C     1 
ATOM   3565  O  O     . VAL A 1 515 ? 207.869 252.073 288.543 1.00 95.87  ? 544  VAL E O     1 
ATOM   3566  C  CB    . VAL A 1 515 ? 208.809 249.560 290.039 1.00 83.13  ? 544  VAL E CB    1 
ATOM   3567  C  CG1   . VAL A 1 515 ? 207.818 248.663 289.330 1.00 85.70  ? 544  VAL E CG1   1 
ATOM   3568  C  CG2   . VAL A 1 515 ? 209.795 248.735 290.843 1.00 81.43  ? 544  VAL E CG2   1 
ATOM   3569  N  N     . SER A 1 516 ? 208.543 250.784 286.825 1.00 80.72  ? 545  SER E N     1 
ATOM   3570  C  CA    . SER A 1 516 ? 207.691 251.513 285.845 1.00 85.69  ? 545  SER E CA    1 
ATOM   3571  C  C     . SER A 1 516 ? 206.201 251.258 286.109 1.00 90.99  ? 545  SER E C     1 
ATOM   3572  O  O     . SER A 1 516 ? 205.506 252.214 286.512 1.00 94.91  ? 545  SER E O     1 
ATOM   3573  C  CB    . SER A 1 516 ? 208.059 251.149 284.430 1.00 92.52  ? 545  SER E CB    1 
ATOM   3574  O  OG    . SER A 1 516 ? 207.016 251.508 283.535 1.00 100.85 ? 545  SER E OG    1 
ATOM   3575  N  N     . HIS A 1 517 ? 205.729 250.032 285.864 1.00 96.82  ? 546  HIS E N     1 
ATOM   3576  C  CA    . HIS A 1 517 ? 204.291 249.690 286.060 1.00 97.66  ? 546  HIS E CA    1 
ATOM   3577  C  C     . HIS A 1 517 ? 204.169 248.356 286.798 1.00 100.38 ? 546  HIS E C     1 
ATOM   3578  O  O     . HIS A 1 517 ? 205.147 247.580 286.821 1.00 105.23 ? 546  HIS E O     1 
ATOM   3579  C  CB    . HIS A 1 517 ? 203.507 249.655 284.741 1.00 96.39  ? 546  HIS E CB    1 
ATOM   3580  C  CG    . HIS A 1 517 ? 204.175 248.994 283.585 1.00 99.82  ? 546  HIS E CG    1 
ATOM   3581  N  ND1   . HIS A 1 517 ? 205.503 249.145 283.256 1.00 108.83 ? 546  HIS E ND1   1 
ATOM   3582  C  CD2   . HIS A 1 517 ? 203.646 248.217 282.634 1.00 101.50 ? 546  HIS E CD2   1 
ATOM   3583  C  CE1   . HIS A 1 517 ? 205.763 248.453 282.161 1.00 109.27 ? 546  HIS E CE1   1 
ATOM   3584  N  NE2   . HIS A 1 517 ? 204.649 247.876 281.769 1.00 108.46 ? 546  HIS E NE2   1 
ATOM   3585  N  N     . LEU A 1 518 ? 203.001 248.099 287.385 1.00 94.07  ? 547  LEU E N     1 
ATOM   3586  C  CA    . LEU A 1 518 ? 202.813 246.873 288.203 1.00 95.73  ? 547  LEU E CA    1 
ATOM   3587  C  C     . LEU A 1 518 ? 202.949 245.597 287.354 1.00 99.56  ? 547  LEU E C     1 
ATOM   3588  O  O     . LEU A 1 518 ? 202.793 244.500 287.930 1.00 106.36 ? 547  LEU E O     1 
ATOM   3589  C  CB    . LEU A 1 518 ? 201.445 246.984 288.873 1.00 95.43  ? 547  LEU E CB    1 
ATOM   3590  C  CG    . LEU A 1 518 ? 201.203 248.280 289.654 1.00 99.66  ? 547  LEU E CG    1 
ATOM   3591  C  CD1   . LEU A 1 518 ? 199.751 248.412 290.066 1.00 96.08  ? 547  LEU E CD1   1 
ATOM   3592  C  CD2   . LEU A 1 518 ? 202.115 248.360 290.865 1.00 102.48 ? 547  LEU E CD2   1 
ATOM   3593  N  N     . ALA A 1 519 ? 203.224 245.720 286.054 1.00 99.06  ? 548  ALA E N     1 
ATOM   3594  C  CA    . ALA A 1 519 ? 203.472 244.525 285.216 1.00 101.26 ? 548  ALA E CA    1 
ATOM   3595  C  C     . ALA A 1 519 ? 204.621 243.725 285.827 1.00 101.19 ? 548  ALA E C     1 
ATOM   3596  O  O     . ALA A 1 519 ? 205.653 244.333 286.168 1.00 105.60 ? 548  ALA E O     1 
ATOM   3597  C  CB    . ALA A 1 519 ? 203.756 244.927 283.790 1.00 98.75  ? 548  ALA E CB    1 
ATOM   3598  N  N     . ALA A 1 520 ? 204.453 242.406 285.945 1.00 97.35  ? 549  ALA E N     1 
ATOM   3599  C  CA    . ALA A 1 520 ? 205.445 241.552 286.644 1.00 97.63  ? 549  ALA E CA    1 
ATOM   3600  C  C     . ALA A 1 520 ? 206.819 241.566 285.975 1.00 97.53  ? 549  ALA E C     1 
ATOM   3601  O  O     . ALA A 1 520 ? 207.814 241.338 286.686 1.00 105.82 ? 549  ALA E O     1 
ATOM   3602  C  CB    . ALA A 1 520 ? 204.907 240.145 286.735 1.00 101.43 ? 549  ALA E CB    1 
ATOM   3603  N  N     . ASP A 1 521 ? 206.892 241.836 284.673 1.00 97.62  ? 550  ASP E N     1 
ATOM   3604  C  CA    . ASP A 1 521 ? 208.211 241.749 283.988 1.00 101.79 ? 550  ASP E CA    1 
ATOM   3605  C  C     . ASP A 1 521 ? 209.155 242.794 284.596 1.00 101.36 ? 550  ASP E C     1 
ATOM   3606  O  O     . ASP A 1 521 ? 210.375 242.606 284.467 1.00 102.75 ? 550  ASP E O     1 
ATOM   3607  C  CB    . ASP A 1 521 ? 208.071 241.815 282.472 1.00 103.79 ? 550  ASP E CB    1 
ATOM   3608  C  CG    . ASP A 1 521 ? 207.326 243.019 281.918 1.00 108.30 ? 550  ASP E CG    1 
ATOM   3609  O  OD1   . ASP A 1 521 ? 206.140 243.185 282.267 1.00 109.15 ? 550  ASP E OD1   1 
ATOM   3610  O  OD2   . ASP A 1 521 ? 207.934 243.773 281.129 1.00 104.51 ? 550  ASP E OD2   1 
ATOM   3611  N  N     . HIS A 1 522 ? 208.623 243.873 285.180 1.00 87.11  ? 551  HIS E N     1 
ATOM   3612  C  CA    . HIS A 1 522 ? 209.492 244.971 285.686 1.00 84.45  ? 551  HIS E CA    1 
ATOM   3613  C  C     . HIS A 1 522 ? 209.660 245.002 287.212 1.00 94.37  ? 551  HIS E C     1 
ATOM   3614  O  O     . HIS A 1 522 ? 210.404 245.900 287.650 1.00 98.66  ? 551  HIS E O     1 
ATOM   3615  C  CB    . HIS A 1 522 ? 208.937 246.317 285.212 1.00 87.09  ? 551  HIS E CB    1 
ATOM   3616  C  CG    . HIS A 1 522 ? 208.710 246.386 283.741 1.00 92.21  ? 551  HIS E CG    1 
ATOM   3617  N  ND1   . HIS A 1 522 ? 209.667 246.818 282.850 1.00 97.89  ? 551  HIS E ND1   1 
ATOM   3618  C  CD2   . HIS A 1 522 ? 207.638 246.075 283.008 1.00 100.78 ? 551  HIS E CD2   1 
ATOM   3619  C  CE1   . HIS A 1 522 ? 209.176 246.770 281.622 1.00 100.84 ? 551  HIS E CE1   1 
ATOM   3620  N  NE2   . HIS A 1 522 ? 207.946 246.317 281.694 1.00 101.10 ? 551  HIS E NE2   1 
ATOM   3621  N  N     . HIS A 1 523 ? 209.061 244.097 287.997 1.00 95.58  ? 552  HIS E N     1 
ATOM   3622  C  CA    . HIS A 1 523 ? 209.187 244.250 289.479 1.00 88.20  ? 552  HIS E CA    1 
ATOM   3623  C  C     . HIS A 1 523 ? 209.313 242.935 290.253 1.00 85.17  ? 552  HIS E C     1 
ATOM   3624  O  O     . HIS A 1 523 ? 209.695 243.007 291.432 1.00 81.84  ? 552  HIS E O     1 
ATOM   3625  C  CB    . HIS A 1 523 ? 207.964 244.952 290.072 1.00 84.10  ? 552  HIS E CB    1 
ATOM   3626  C  CG    . HIS A 1 523 ? 206.686 244.195 289.940 1.00 89.39  ? 552  HIS E CG    1 
ATOM   3627  N  ND1   . HIS A 1 523 ? 206.313 243.192 290.806 1.00 92.67  ? 552  HIS E ND1   1 
ATOM   3628  C  CD2   . HIS A 1 523 ? 205.706 244.285 289.040 1.00 94.55  ? 552  HIS E CD2   1 
ATOM   3629  C  CE1   . HIS A 1 523 ? 205.140 242.705 290.435 1.00 98.86  ? 552  HIS E CE1   1 
ATOM   3630  N  NE2   . HIS A 1 523 ? 204.752 243.357 289.364 1.00 101.99 ? 552  HIS E NE2   1 
ATOM   3631  N  N     . THR A 1 524 ? 209.031 241.786 289.641 1.00 90.64  ? 553  THR E N     1 
ATOM   3632  C  CA    . THR A 1 524 ? 209.004 240.540 290.395 1.00 87.94  ? 553  THR E CA    1 
ATOM   3633  C  C     . THR A 1 524 ? 210.366 240.151 290.950 1.00 91.01  ? 553  THR E C     1 
ATOM   3634  O  O     . THR A 1 524 ? 210.429 239.371 291.905 1.00 101.97 ? 553  THR E O     1 
ATOM   3635  C  CB    . THR A 1 524 ? 208.481 239.387 289.535 1.00 98.80  ? 553  THR E CB    1 
ATOM   3636  O  OG1   . THR A 1 524 ? 208.532 238.173 290.294 1.00 103.61 ? 553  THR E OG1   1 
ATOM   3637  C  CG2   . THR A 1 524 ? 209.352 239.211 288.314 1.00 99.69  ? 553  THR E CG2   1 
ATOM   3638  N  N     . GLY A 1 525 ? 211.450 240.670 290.382 1.00 84.73  ? 554  GLY E N     1 
ATOM   3639  C  CA    . GLY A 1 525 ? 212.782 240.410 290.877 1.00 85.77  ? 554  GLY E CA    1 
ATOM   3640  C  C     . GLY A 1 525 ? 213.220 241.311 292.003 1.00 84.99  ? 554  GLY E C     1 
ATOM   3641  O  O     . GLY A 1 525 ? 214.344 241.166 292.493 1.00 82.86  ? 554  GLY E O     1 
ATOM   3642  N  N     . LEU A 1 526 ? 212.369 242.246 292.421 1.00 85.31  ? 555  LEU E N     1 
ATOM   3643  C  CA    . LEU A 1 526 ? 212.727 243.149 293.512 1.00 84.53  ? 555  LEU E CA    1 
ATOM   3644  C  C     . LEU A 1 526 ? 213.008 242.413 294.817 1.00 88.29  ? 555  LEU E C     1 
ATOM   3645  O  O     . LEU A 1 526 ? 214.015 242.735 295.471 1.00 88.75  ? 555  LEU E O     1 
ATOM   3646  C  CB    . LEU A 1 526 ? 211.630 244.213 293.662 1.00 79.08  ? 555  LEU E CB    1 
ATOM   3647  C  CG    . LEU A 1 526 ? 211.592 245.245 294.798 1.00 84.02  ? 555  LEU E CG    1 
ATOM   3648  C  CD1   . LEU A 1 526 ? 211.197 244.665 296.156 1.00 89.79  ? 555  LEU E CD1   1 
ATOM   3649  C  CD2   . LEU A 1 526 ? 212.936 245.951 294.894 1.00 87.52  ? 555  LEU E CD2   1 
ATOM   3650  N  N     . PRO A 1 527 ? 212.182 241.459 295.271 1.00 91.25  ? 556  PRO E N     1 
ATOM   3651  C  CA    . PRO A 1 527 ? 212.517 240.772 296.530 1.00 87.49  ? 556  PRO E CA    1 
ATOM   3652  C  C     . PRO A 1 527 ? 213.872 240.092 296.510 1.00 89.94  ? 556  PRO E C     1 
ATOM   3653  O  O     . PRO A 1 527 ? 214.605 240.163 297.503 1.00 92.09  ? 556  PRO E O     1 
ATOM   3654  C  CB    . PRO A 1 527 ? 211.375 239.757 296.688 1.00 77.06  ? 556  PRO E CB    1 
ATOM   3655  C  CG    . PRO A 1 527 ? 210.249 240.350 295.944 1.00 82.53  ? 556  PRO E CG    1 
ATOM   3656  C  CD    . PRO A 1 527 ? 210.866 241.031 294.763 1.00 90.70  ? 556  PRO E CD    1 
ATOM   3657  N  N     . SER A 1 528 ? 214.243 239.461 295.393 1.00 92.16  ? 557  SER E N     1 
ATOM   3658  C  CA    . SER A 1 528 ? 215.504 238.729 295.343 1.00 90.19  ? 557  SER E CA    1 
ATOM   3659  C  C     . SER A 1 528 ? 216.691 239.656 295.567 1.00 88.35  ? 557  SER E C     1 
ATOM   3660  O  O     . SER A 1 528 ? 217.713 239.246 296.125 1.00 87.28  ? 557  SER E O     1 
ATOM   3661  C  CB    . SER A 1 528 ? 215.636 238.002 294.007 1.00 95.28  ? 557  SER E CB    1 
ATOM   3662  O  OG    . SER A 1 528 ? 215.785 238.923 292.942 1.00 103.40 ? 557  SER E OG    1 
ATOM   3663  N  N     . ILE A 1 529 ? 216.573 240.911 295.133 1.00 82.15  ? 558  ILE E N     1 
ATOM   3664  C  CA    . ILE A 1 529 ? 217.629 241.887 295.386 1.00 82.97  ? 558  ILE E CA    1 
ATOM   3665  C  C     . ILE A 1 529 ? 217.770 242.141 296.881 1.00 87.62  ? 558  ILE E C     1 
ATOM   3666  O  O     . ILE A 1 529 ? 218.883 242.205 297.416 1.00 95.57  ? 558  ILE E O     1 
ATOM   3667  C  CB    . ILE A 1 529 ? 217.350 243.189 294.614 1.00 77.74  ? 558  ILE E CB    1 
ATOM   3668  C  CG1   . ILE A 1 529 ? 217.628 242.992 293.124 1.00 81.36  ? 558  ILE E CG1   1 
ATOM   3669  C  CG2   . ILE A 1 529 ? 218.182 244.332 295.166 1.00 78.88  ? 558  ILE E CG2   1 
ATOM   3670  C  CD1   . ILE A 1 529 ? 219.095 242.851 292.795 1.00 79.78  ? 558  ILE E CD1   1 
ATOM   3671  N  N     . LEU A 1 530 ? 216.639 242.268 297.581 1.00 79.56  ? 559  LEU E N     1 
ATOM   3672  C  CA    . LEU A 1 530 ? 216.663 242.699 298.977 1.00 79.17  ? 559  LEU E CA    1 
ATOM   3673  C  C     . LEU A 1 530 ? 217.423 241.716 299.861 1.00 90.60  ? 559  LEU E C     1 
ATOM   3674  O  O     . LEU A 1 530 ? 218.273 242.120 300.662 1.00 96.09  ? 559  LEU E O     1 
ATOM   3675  C  CB    . LEU A 1 530 ? 215.236 242.893 299.485 1.00 76.32  ? 559  LEU E CB    1 
ATOM   3676  C  CG    . LEU A 1 530 ? 214.365 243.813 298.630 1.00 81.12  ? 559  LEU E CG    1 
ATOM   3677  C  CD1   . LEU A 1 530 ? 213.025 244.046 299.300 1.00 82.96  ? 559  LEU E CD1   1 
ATOM   3678  C  CD2   . LEU A 1 530 ? 215.072 245.130 298.372 1.00 81.80  ? 559  LEU E CD2   1 
ATOM   3679  N  N     . LEU A 1 531 ? 217.128 240.418 299.739 1.00 91.65  ? 560  LEU E N     1 
ATOM   3680  C  CA    . LEU A 1 531 ? 217.867 239.436 300.528 1.00 86.81  ? 560  LEU E CA    1 
ATOM   3681  C  C     . LEU A 1 531 ? 219.337 239.399 300.132 1.00 92.56  ? 560  LEU E C     1 
ATOM   3682  O  O     . LEU A 1 531 ? 220.217 239.292 300.995 1.00 96.31  ? 560  LEU E O     1 
ATOM   3683  C  CB    . LEU A 1 531 ? 217.245 238.042 300.405 1.00 86.87  ? 560  LEU E CB    1 
ATOM   3684  C  CG    . LEU A 1 531 ? 215.798 237.748 300.833 1.00 89.68  ? 560  LEU E CG    1 
ATOM   3685  C  CD1   . LEU A 1 531 ? 215.603 238.109 302.300 1.00 91.99  ? 560  LEU E CD1   1 
ATOM   3686  C  CD2   . LEU A 1 531 ? 214.735 238.399 299.966 1.00 90.95  ? 560  LEU E CD2   1 
ATOM   3687  N  N     . GLN A 1 532 ? 219.628 239.480 298.833 1.00 87.23  ? 561  GLN E N     1 
ATOM   3688  C  CA    . GLN A 1 532 ? 221.021 239.525 298.402 1.00 86.46  ? 561  GLN E CA    1 
ATOM   3689  C  C     . GLN A 1 532 ? 221.693 240.820 298.841 1.00 89.11  ? 561  GLN E C     1 
ATOM   3690  O  O     . GLN A 1 532 ? 222.869 240.816 299.221 1.00 92.16  ? 561  GLN E O     1 
ATOM   3691  C  CB    . GLN A 1 532 ? 221.113 239.353 296.888 1.00 82.13  ? 561  GLN E CB    1 
ATOM   3692  C  CG    . GLN A 1 532 ? 220.653 237.992 296.400 1.00 86.87  ? 561  GLN E CG    1 
ATOM   3693  C  CD    . GLN A 1 532 ? 221.521 236.865 296.923 1.00 87.11  ? 561  GLN E CD    1 
ATOM   3694  O  OE1   . GLN A 1 532 ? 222.747 236.968 296.945 1.00 89.11  ? 561  GLN E OE1   1 
ATOM   3695  N  NE2   . GLN A 1 532 ? 220.886 235.778 297.348 1.00 84.00  ? 561  GLN E NE2   1 
ATOM   3696  N  N     . ARG A 1 533 ? 220.964 241.938 298.795 1.00 92.16  ? 562  ARG E N     1 
ATOM   3697  C  CA    . ARG A 1 533 ? 221.528 243.201 299.256 1.00 92.49  ? 562  ARG E CA    1 
ATOM   3698  C  C     . ARG A 1 533 ? 221.838 243.151 300.746 1.00 97.23  ? 562  ARG E C     1 
ATOM   3699  O  O     . ARG A 1 533 ? 222.887 243.636 301.187 1.00 104.82 ? 562  ARG E O     1 
ATOM   3700  C  CB    . ARG A 1 533 ? 220.573 244.352 298.944 1.00 91.09  ? 562  ARG E CB    1 
ATOM   3701  C  CG    . ARG A 1 533 ? 220.865 245.634 299.700 1.00 91.55  ? 562  ARG E CG    1 
ATOM   3702  C  CD    . ARG A 1 533 ? 220.255 246.834 298.997 1.00 91.06  ? 562  ARG E CD    1 
ATOM   3703  N  NE    . ARG A 1 533 ? 220.511 248.077 299.712 1.00 88.47  ? 562  ARG E NE    1 
ATOM   3704  C  CZ    . ARG A 1 533 ? 219.841 248.475 300.785 1.00 93.14  ? 562  ARG E CZ    1 
ATOM   3705  N  NH1   . ARG A 1 533 ? 218.855 247.754 301.290 1.00 93.27  ? 562  ARG E NH1   1 
ATOM   3706  N  NH2   . ARG A 1 533 ? 220.167 249.628 301.362 1.00 94.63  ? 562  ARG E NH2   1 
ATOM   3707  N  N     . GLU A 1 534 ? 220.939 242.563 301.538 1.00 101.88 ? 563  GLU E N     1 
ATOM   3708  C  CA    . GLU A 1 534 ? 221.187 242.434 302.969 1.00 100.17 ? 563  GLU E CA    1 
ATOM   3709  C  C     . GLU A 1 534 ? 222.416 241.571 303.229 1.00 102.65 ? 563  GLU E C     1 
ATOM   3710  O  O     . GLU A 1 534 ? 223.245 241.891 304.087 1.00 104.76 ? 563  GLU E O     1 
ATOM   3711  C  CB    . GLU A 1 534 ? 219.946 241.862 303.661 1.00 99.25  ? 563  GLU E CB    1 
ATOM   3712  C  CG    . GLU A 1 534 ? 220.133 241.424 305.112 1.00 104.86 ? 563  GLU E CG    1 
ATOM   3713  C  CD    . GLU A 1 534 ? 220.721 240.032 305.247 1.00 110.66 ? 563  GLU E CD    1 
ATOM   3714  O  OE1   . GLU A 1 534 ? 221.372 239.758 306.276 1.00 113.30 ? 563  GLU E OE1   1 
ATOM   3715  O  OE2   . GLU A 1 534 ? 220.532 239.214 304.323 1.00 111.47 ? 563  GLU E OE2   1 
ATOM   3716  N  N     . ARG A 1 535 ? 222.546 240.465 302.493 1.00 105.28 ? 564  ARG E N     1 
ATOM   3717  C  CA    . ARG A 1 535 ? 223.741 239.639 302.608 1.00 104.64 ? 564  ARG E CA    1 
ATOM   3718  C  C     . ARG A 1 535 ? 224.977 240.392 302.130 1.00 104.70 ? 564  ARG E C     1 
ATOM   3719  O  O     . ARG A 1 535 ? 226.039 240.319 302.759 1.00 102.76 ? 564  ARG E O     1 
ATOM   3720  C  CB    . ARG A 1 535 ? 223.560 238.343 301.817 1.00 100.46 ? 564  ARG E CB    1 
ATOM   3721  C  CG    . ARG A 1 535 ? 224.856 237.608 301.516 1.00 105.04 ? 564  ARG E CG    1 
ATOM   3722  C  CD    . ARG A 1 535 ? 224.597 236.312 300.767 1.00 106.89 ? 564  ARG E CD    1 
ATOM   3723  N  NE    . ARG A 1 535 ? 225.829 235.721 300.259 1.00 111.17 ? 564  ARG E NE    1 
ATOM   3724  C  CZ    . ARG A 1 535 ? 225.878 234.718 299.393 1.00 109.12 ? 564  ARG E CZ    1 
ATOM   3725  N  NH1   . ARG A 1 535 ? 224.776 234.166 298.912 1.00 108.62 ? 564  ARG E NH1   1 
ATOM   3726  N  NH2   . ARG A 1 535 ? 227.061 234.259 298.998 1.00 105.92 ? 564  ARG E NH2   1 
ATOM   3727  N  N     . ALA A 1 536 ? 224.856 241.122 301.018 1.00 98.90  ? 565  ALA E N     1 
ATOM   3728  C  CA    . ALA A 1 536 ? 225.989 241.890 300.511 1.00 99.36  ? 565  ALA E CA    1 
ATOM   3729  C  C     . ALA A 1 536 ? 226.391 242.992 301.482 1.00 97.25  ? 565  ALA E C     1 
ATOM   3730  O  O     . ALA A 1 536 ? 227.584 243.223 301.705 1.00 100.80 ? 565  ALA E O     1 
ATOM   3731  C  CB    . ALA A 1 536 ? 225.654 242.477 299.142 1.00 97.96  ? 565  ALA E CB    1 
ATOM   3732  N  N     . LEU A 1 537 ? 225.411 243.684 302.067 1.00 100.77 ? 566  LEU E N     1 
ATOM   3733  C  CA    . LEU A 1 537 ? 225.726 244.723 303.042 1.00 104.15 ? 566  LEU E CA    1 
ATOM   3734  C  C     . LEU A 1 537 ? 226.386 244.131 304.280 1.00 108.60 ? 566  LEU E C     1 
ATOM   3735  O  O     . LEU A 1 537 ? 227.315 244.723 304.842 1.00 108.32 ? 566  LEU E O     1 
ATOM   3736  C  CB    . LEU A 1 537 ? 224.461 245.490 303.421 1.00 106.89 ? 566  LEU E CB    1 
ATOM   3737  C  CG    . LEU A 1 537 ? 223.949 246.496 302.389 1.00 105.22 ? 566  LEU E CG    1 
ATOM   3738  C  CD1   . LEU A 1 537 ? 222.860 247.372 302.989 1.00 102.22 ? 566  LEU E CD1   1 
ATOM   3739  C  CD2   . LEU A 1 537 ? 225.088 247.343 301.849 1.00 103.63 ? 566  LEU E CD2   1 
ATOM   3740  N  N     . ALA A 1 538 ? 225.913 242.964 304.724 1.00 112.01 ? 567  ALA E N     1 
ATOM   3741  C  CA    . ALA A 1 538 ? 226.528 242.306 305.872 1.00 110.61 ? 567  ALA E CA    1 
ATOM   3742  C  C     . ALA A 1 538 ? 227.968 241.911 305.573 1.00 110.39 ? 567  ALA E C     1 
ATOM   3743  O  O     . ALA A 1 538 ? 228.843 242.028 306.439 1.00 112.07 ? 567  ALA E O     1 
ATOM   3744  C  CB    . ALA A 1 538 ? 225.706 241.083 306.278 1.00 109.92 ? 567  ALA E CB    1 
ATOM   3745  N  N     . SER A 1 539 ? 228.231 241.431 304.355 1.00 109.22 ? 568  SER E N     1 
ATOM   3746  C  CA    . SER A 1 539 ? 229.594 241.067 303.984 1.00 110.82 ? 568  SER E CA    1 
ATOM   3747  C  C     . SER A 1 539 ? 230.515 242.280 304.007 1.00 116.33 ? 568  SER E C     1 
ATOM   3748  O  O     . SER A 1 539 ? 231.650 242.198 304.491 1.00 117.19 ? 568  SER E O     1 
ATOM   3749  C  CB    . SER A 1 539 ? 229.607 240.412 302.604 1.00 113.07 ? 568  SER E CB    1 
ATOM   3750  O  OG    . SER A 1 539 ? 230.928 240.090 302.205 1.00 114.36 ? 568  SER E OG    1 
ATOM   3751  N  N     . LEU A 1 540 ? 230.045 243.415 303.489 1.00 129.93 ? 569  LEU E N     1 
ATOM   3752  C  CA    . LEU A 1 540 ? 230.839 244.637 303.513 1.00 129.08 ? 569  LEU E CA    1 
ATOM   3753  C  C     . LEU A 1 540 ? 230.866 245.292 304.886 1.00 127.64 ? 569  LEU E C     1 
ATOM   3754  O  O     . LEU A 1 540 ? 231.661 246.213 305.103 1.00 126.78 ? 569  LEU E O     1 
ATOM   3755  C  CB    . LEU A 1 540 ? 230.308 245.631 302.479 1.00 128.38 ? 569  LEU E CB    1 
ATOM   3756  C  CG    . LEU A 1 540 ? 230.165 245.110 301.047 1.00 124.83 ? 569  LEU E CG    1 
ATOM   3757  C  CD1   . LEU A 1 540 ? 229.814 246.242 300.097 1.00 122.68 ? 569  LEU E CD1   1 
ATOM   3758  C  CD2   . LEU A 1 540 ? 231.439 244.411 300.601 1.00 119.63 ? 569  LEU E CD2   1 
ATOM   3759  N  N     . GLY A 1 541 ? 230.019 244.846 305.811 1.00 131.21 ? 570  GLY E N     1 
ATOM   3760  C  CA    . GLY A 1 541 ? 229.979 245.399 307.146 1.00 131.10 ? 570  GLY E CA    1 
ATOM   3761  C  C     . GLY A 1 541 ? 229.192 246.681 307.288 1.00 129.85 ? 570  GLY E C     1 
ATOM   3762  O  O     . GLY A 1 541 ? 229.109 247.216 308.401 1.00 131.23 ? 570  GLY E O     1 
ATOM   3763  N  N     . LYS A 1 542 ? 228.615 247.192 306.205 1.00 120.31 ? 571  LYS E N     1 
ATOM   3764  C  CA    . LYS A 1 542 ? 227.852 248.426 306.283 1.00 121.17 ? 571  LYS E CA    1 
ATOM   3765  C  C     . LYS A 1 542 ? 226.571 248.201 307.085 1.00 123.40 ? 571  LYS E C     1 
ATOM   3766  O  O     . LYS A 1 542 ? 226.011 247.101 307.079 1.00 125.21 ? 571  LYS E O     1 
ATOM   3767  C  CB    . LYS A 1 542 ? 227.516 248.934 304.883 1.00 119.72 ? 571  LYS E CB    1 
ATOM   3768  C  CG    . LYS A 1 542 ? 228.728 249.361 304.074 1.00 120.33 ? 571  LYS E CG    1 
ATOM   3769  C  CD    . LYS A 1 542 ? 228.371 249.595 302.615 1.00 121.22 ? 571  LYS E CD    1 
ATOM   3770  C  CE    . LYS A 1 542 ? 227.120 250.450 302.480 1.00 123.51 ? 571  LYS E CE    1 
ATOM   3771  N  NZ    . LYS A 1 542 ? 227.261 251.761 303.172 1.00 125.93 ? 571  LYS E NZ    1 
ATOM   3772  N  N     . PRO A 1 543 ? 226.096 249.221 307.798 1.00 126.50 ? 572  PRO E N     1 
ATOM   3773  C  CA    . PRO A 1 543 ? 224.847 249.069 308.552 1.00 127.66 ? 572  PRO E CA    1 
ATOM   3774  C  C     . PRO A 1 543 ? 223.670 248.809 307.626 1.00 129.02 ? 572  PRO E C     1 
ATOM   3775  O  O     . PRO A 1 543 ? 223.606 249.324 306.508 1.00 127.25 ? 572  PRO E O     1 
ATOM   3776  C  CB    . PRO A 1 543 ? 224.707 250.410 309.283 1.00 127.10 ? 572  PRO E CB    1 
ATOM   3777  C  CG    . PRO A 1 543 ? 225.531 251.367 308.488 1.00 125.66 ? 572  PRO E CG    1 
ATOM   3778  C  CD    . PRO A 1 543 ? 226.675 250.567 307.946 1.00 124.97 ? 572  PRO E CD    1 
ATOM   3779  N  N     . LEU A 1 544 ? 222.729 247.999 308.106 1.00 123.74 ? 573  LEU E N     1 
ATOM   3780  C  CA    . LEU A 1 544 ? 221.554 247.646 307.321 1.00 123.03 ? 573  LEU E CA    1 
ATOM   3781  C  C     . LEU A 1 544 ? 220.535 248.776 307.406 1.00 120.38 ? 573  LEU E C     1 
ATOM   3782  O  O     . LEU A 1 544 ? 220.071 249.123 308.497 1.00 114.83 ? 573  LEU E O     1 
ATOM   3783  C  CB    . LEU A 1 544 ? 220.955 246.332 307.822 1.00 121.67 ? 573  LEU E CB    1 
ATOM   3784  C  CG    . LEU A 1 544 ? 219.852 245.665 306.992 1.00 122.36 ? 573  LEU E CG    1 
ATOM   3785  C  CD1   . LEU A 1 544 ? 218.462 246.147 307.398 1.00 115.93 ? 573  LEU E CD1   1 
ATOM   3786  C  CD2   . LEU A 1 544 ? 220.086 245.885 305.503 1.00 122.38 ? 573  LEU E CD2   1 
ATOM   3787  N  N     . HIS A 1 545 ? 220.192 249.347 306.258 1.00 119.93 ? 574  HIS E N     1 
ATOM   3788  C  CA    . HIS A 1 545 ? 219.204 250.407 306.167 1.00 115.19 ? 574  HIS E CA    1 
ATOM   3789  C  C     . HIS A 1 545 ? 218.209 250.086 305.064 1.00 115.25 ? 574  HIS E C     1 
ATOM   3790  O  O     . HIS A 1 545 ? 218.563 249.439 304.073 1.00 116.70 ? 574  HIS E O     1 
ATOM   3791  C  CB    . HIS A 1 545 ? 219.871 251.761 305.890 1.00 115.34 ? 574  HIS E CB    1 
ATOM   3792  C  CG    . HIS A 1 545 ? 220.817 251.740 304.731 1.00 120.73 ? 574  HIS E CG    1 
ATOM   3793  N  ND1   . HIS A 1 545 ? 222.110 251.274 304.835 1.00 120.62 ? 574  HIS E ND1   1 
ATOM   3794  C  CD2   . HIS A 1 545 ? 220.660 252.129 303.443 1.00 121.52 ? 574  HIS E CD2   1 
ATOM   3795  C  CE1   . HIS A 1 545 ? 222.708 251.376 303.662 1.00 119.60 ? 574  HIS E CE1   1 
ATOM   3796  N  NE2   . HIS A 1 545 ? 221.850 251.892 302.800 1.00 122.18 ? 574  HIS E NE2   1 
ATOM   3797  N  N     . PRO A 1 546 ? 216.957 250.515 305.213 1.00 101.76 ? 575  PRO E N     1 
ATOM   3798  C  CA    . PRO A 1 546 ? 215.949 250.206 304.193 1.00 103.39 ? 575  PRO E CA    1 
ATOM   3799  C  C     . PRO A 1 546 ? 216.293 250.837 302.853 1.00 104.22 ? 575  PRO E C     1 
ATOM   3800  O  O     . PRO A 1 546 ? 216.844 251.937 302.779 1.00 104.41 ? 575  PRO E O     1 
ATOM   3801  C  CB    . PRO A 1 546 ? 214.660 250.797 304.776 1.00 104.19 ? 575  PRO E CB    1 
ATOM   3802  C  CG    . PRO A 1 546 ? 215.122 251.828 305.752 1.00 103.27 ? 575  PRO E CG    1 
ATOM   3803  C  CD    . PRO A 1 546 ? 216.392 251.290 306.330 1.00 102.90 ? 575  PRO E CD    1 
ATOM   3804  N  N     . LEU A 1 547 ? 215.957 250.121 301.786 1.00 100.54 ? 576  LEU E N     1 
ATOM   3805  C  CA    . LEU A 1 547 ? 216.208 250.582 300.430 1.00 97.75  ? 576  LEU E CA    1 
ATOM   3806  C  C     . LEU A 1 547 ? 215.104 251.531 299.982 1.00 98.30  ? 576  LEU E C     1 
ATOM   3807  O  O     . LEU A 1 547 ? 213.961 251.447 300.438 1.00 100.43 ? 576  LEU E O     1 
ATOM   3808  C  CB    . LEU A 1 547 ? 216.300 249.395 299.472 1.00 94.32  ? 576  LEU E CB    1 
ATOM   3809  C  CG    . LEU A 1 547 ? 216.780 249.669 298.046 1.00 92.07  ? 576  LEU E CG    1 
ATOM   3810  C  CD1   . LEU A 1 547 ? 218.206 250.193 298.055 1.00 96.06  ? 576  LEU E CD1   1 
ATOM   3811  C  CD2   . LEU A 1 547 ? 216.671 248.412 297.201 1.00 91.78  ? 576  LEU E CD2   1 
ATOM   3812  N  N     . LEU A 1 548 ? 215.458 252.441 299.080 1.00 79.93  ? 577  LEU E N     1 
ATOM   3813  C  CA    . LEU A 1 548 ? 214.513 253.406 298.536 1.00 76.40  ? 577  LEU E CA    1 
ATOM   3814  C  C     . LEU A 1 548 ? 213.899 252.839 297.263 1.00 79.07  ? 577  LEU E C     1 
ATOM   3815  O  O     . LEU A 1 548 ? 214.619 252.500 296.319 1.00 82.09  ? 577  LEU E O     1 
ATOM   3816  C  CB    . LEU A 1 548 ? 215.203 254.737 298.249 1.00 77.07  ? 577  LEU E CB    1 
ATOM   3817  C  CG    . LEU A 1 548 ? 215.178 255.782 299.363 1.00 82.24  ? 577  LEU E CG    1 
ATOM   3818  C  CD1   . LEU A 1 548 ? 215.293 257.174 298.778 1.00 84.59  ? 577  LEU E CD1   1 
ATOM   3819  C  CD2   . LEU A 1 548 ? 213.919 255.659 300.198 1.00 83.25  ? 577  LEU E CD2   1 
ATOM   3820  N  N     . VAL A 1 549 ? 212.574 252.731 297.238 1.00 72.33  ? 578  VAL E N     1 
ATOM   3821  C  CA    . VAL A 1 549 ? 211.847 252.204 296.090 1.00 73.49  ? 578  VAL E CA    1 
ATOM   3822  C  C     . VAL A 1 549 ? 210.805 253.228 295.672 1.00 80.77  ? 578  VAL E C     1 
ATOM   3823  O  O     . VAL A 1 549 ? 209.971 253.642 296.485 1.00 93.86  ? 578  VAL E O     1 
ATOM   3824  C  CB    . VAL A 1 549 ? 211.192 250.850 296.399 1.00 76.55  ? 578  VAL E CB    1 
ATOM   3825  C  CG1   . VAL A 1 549 ? 210.293 250.427 295.252 1.00 76.25  ? 578  VAL E CG1   1 
ATOM   3826  C  CG2   . VAL A 1 549 ? 212.259 249.805 296.645 1.00 78.14  ? 578  VAL E CG2   1 
ATOM   3827  N  N     . VAL A 1 550 ? 210.852 253.634 294.408 1.00 73.65  ? 579  VAL E N     1 
ATOM   3828  C  CA    . VAL A 1 550 ? 209.864 254.532 293.823 1.00 74.89  ? 579  VAL E CA    1 
ATOM   3829  C  C     . VAL A 1 550 ? 209.001 253.697 292.890 1.00 79.71  ? 579  VAL E C     1 
ATOM   3830  O  O     . VAL A 1 550 ? 209.486 253.177 291.878 1.00 81.58  ? 579  VAL E O     1 
ATOM   3831  C  CB    . VAL A 1 550 ? 210.518 255.702 293.081 1.00 79.48  ? 579  VAL E CB    1 
ATOM   3832  C  CG1   . VAL A 1 550 ? 209.464 256.506 292.341 1.00 85.19  ? 579  VAL E CG1   1 
ATOM   3833  C  CG2   . VAL A 1 550 ? 211.279 256.582 294.055 1.00 84.14  ? 579  VAL E CG2   1 
ATOM   3834  N  N     . ALA A 1 551 ? 207.722 253.570 293.225 1.00 91.22  ? 580  ALA E N     1 
ATOM   3835  C  CA    . ALA A 1 551 ? 206.814 252.699 292.495 1.00 89.59  ? 580  ALA E CA    1 
ATOM   3836  C  C     . ALA A 1 551 ? 205.390 253.159 292.768 1.00 95.90  ? 580  ALA E C     1 
ATOM   3837  O  O     . ALA A 1 551 ? 205.152 253.921 293.713 1.00 100.98 ? 580  ALA E O     1 
ATOM   3838  C  CB    . ALA A 1 551 ? 207.000 251.231 292.912 1.00 90.68  ? 580  ALA E CB    1 
ATOM   3839  N  N     . PRO A 1 552 ? 204.421 252.730 291.949 1.00 104.84 ? 581  PRO E N     1 
ATOM   3840  C  CA    . PRO A 1 552 ? 203.017 253.049 292.242 1.00 110.15 ? 581  PRO E CA    1 
ATOM   3841  C  C     . PRO A 1 552 ? 202.581 252.553 293.612 1.00 111.35 ? 581  PRO E C     1 
ATOM   3842  O  O     . PRO A 1 552 ? 203.177 251.623 294.165 1.00 112.19 ? 581  PRO E O     1 
ATOM   3843  C  CB    . PRO A 1 552 ? 202.256 252.338 291.118 1.00 107.95 ? 581  PRO E CB    1 
ATOM   3844  C  CG    . PRO A 1 552 ? 203.220 252.294 289.992 1.00 104.53 ? 581  PRO E CG    1 
ATOM   3845  C  CD    . PRO A 1 552 ? 204.582 252.138 290.609 1.00 101.32 ? 581  PRO E CD    1 
ATOM   3846  N  N     . ASN A 1 553 ? 201.538 253.178 294.166 1.00 118.68 ? 582  ASN E N     1 
ATOM   3847  C  CA    . ASN A 1 553 ? 201.118 252.872 295.531 1.00 118.74 ? 582  ASN E CA    1 
ATOM   3848  C  C     . ASN A 1 553 ? 200.702 251.412 295.674 1.00 121.36 ? 582  ASN E C     1 
ATOM   3849  O  O     . ASN A 1 553 ? 200.927 250.795 296.721 1.00 123.51 ? 582  ASN E O     1 
ATOM   3850  C  CB    . ASN A 1 553 ? 199.973 253.798 295.941 1.00 121.28 ? 582  ASN E CB    1 
ATOM   3851  C  CG    . ASN A 1 553 ? 199.445 253.497 297.331 1.00 123.44 ? 582  ASN E CG    1 
ATOM   3852  O  OD1   . ASN A 1 553 ? 200.178 253.024 298.199 1.00 124.30 ? 582  ASN E OD1   1 
ATOM   3853  N  ND2   . ASN A 1 553 ? 198.163 253.770 297.547 1.00 120.13 ? 582  ASN E ND2   1 
ATOM   3854  N  N     . GLN A 1 554 ? 200.105 250.839 294.627 1.00 128.16 ? 583  GLN E N     1 
ATOM   3855  C  CA    . GLN A 1 554 ? 199.590 249.476 294.704 1.00 128.34 ? 583  GLN E CA    1 
ATOM   3856  C  C     . GLN A 1 554 ? 200.682 248.430 294.885 1.00 129.25 ? 583  GLN E C     1 
ATOM   3857  O  O     . GLN A 1 554 ? 200.360 247.280 295.203 1.00 130.21 ? 583  GLN E O     1 
ATOM   3858  C  CB    . GLN A 1 554 ? 198.767 249.152 293.453 1.00 127.64 ? 583  GLN E CB    1 
ATOM   3859  C  CG    . GLN A 1 554 ? 197.367 249.763 293.423 1.00 131.41 ? 583  GLN E CG    1 
ATOM   3860  C  CD    . GLN A 1 554 ? 197.360 251.281 293.487 1.00 131.02 ? 583  GLN E CD    1 
ATOM   3861  O  OE1   . GLN A 1 554 ? 198.372 251.933 293.226 1.00 130.61 ? 583  GLN E OE1   1 
ATOM   3862  N  NE2   . GLN A 1 554 ? 196.214 251.850 293.839 1.00 129.27 ? 583  GLN E NE2   1 
ATOM   3863  N  N     . LEU A 1 555 ? 201.952 248.788 294.686 1.00 114.06 ? 584  LEU E N     1 
ATOM   3864  C  CA    . LEU A 1 555 ? 203.024 247.814 294.862 1.00 109.64 ? 584  LEU E CA    1 
ATOM   3865  C  C     . LEU A 1 555 ? 203.143 247.361 296.311 1.00 111.39 ? 584  LEU E C     1 
ATOM   3866  O  O     . LEU A 1 555 ? 203.622 246.251 296.574 1.00 115.04 ? 584  LEU E O     1 
ATOM   3867  C  CB    . LEU A 1 555 ? 204.351 248.398 294.381 1.00 106.13 ? 584  LEU E CB    1 
ATOM   3868  C  CG    . LEU A 1 555 ? 205.504 247.400 294.257 1.00 106.15 ? 584  LEU E CG    1 
ATOM   3869  C  CD1   . LEU A 1 555 ? 205.597 246.871 292.835 1.00 109.87 ? 584  LEU E CD1   1 
ATOM   3870  C  CD2   . LEU A 1 555 ? 206.819 248.025 294.693 1.00 107.58 ? 584  LEU E CD2   1 
ATOM   3871  N  N     . LYS A 1 556 ? 202.717 248.194 297.263 1.00 107.61 ? 585  LYS E N     1 
ATOM   3872  C  CA    . LYS A 1 556 ? 202.784 247.801 298.667 1.00 105.04 ? 585  LYS E CA    1 
ATOM   3873  C  C     . LYS A 1 556 ? 201.849 246.636 298.960 1.00 107.08 ? 585  LYS E C     1 
ATOM   3874  O  O     . LYS A 1 556 ? 202.085 245.863 299.896 1.00 107.04 ? 585  LYS E O     1 
ATOM   3875  C  CB    . LYS A 1 556 ? 202.456 248.991 299.570 1.00 107.23 ? 585  LYS E CB    1 
ATOM   3876  C  CG    . LYS A 1 556 ? 200.995 249.406 299.555 1.00 109.55 ? 585  LYS E CG    1 
ATOM   3877  C  CD    . LYS A 1 556 ? 200.412 249.447 300.958 1.00 110.77 ? 585  LYS E CD    1 
ATOM   3878  C  CE    . LYS A 1 556 ? 198.901 249.613 300.922 1.00 110.15 ? 585  LYS E CE    1 
ATOM   3879  N  NZ    . LYS A 1 556 ? 198.293 249.483 302.275 1.00 110.14 ? 585  LYS E NZ    1 
ATOM   3880  N  N     . ALA A 1 557 ? 200.779 246.496 298.173 1.00 116.85 ? 586  ALA E N     1 
ATOM   3881  C  CA    . ALA A 1 557 ? 199.806 245.437 298.418 1.00 118.24 ? 586  ALA E CA    1 
ATOM   3882  C  C     . ALA A 1 557 ? 200.448 244.062 298.304 1.00 119.36 ? 586  ALA E C     1 
ATOM   3883  O  O     . ALA A 1 557 ? 200.237 243.192 299.156 1.00 123.81 ? 586  ALA E O     1 
ATOM   3884  C  CB    . ALA A 1 557 ? 198.633 245.568 297.447 1.00 115.30 ? 586  ALA E CB    1 
ATOM   3885  N  N     . TRP A 1 558 ? 201.238 243.845 297.251 1.00 113.74 ? 587  TRP E N     1 
ATOM   3886  C  CA    . TRP A 1 558 ? 201.942 242.574 297.114 1.00 111.59 ? 587  TRP E CA    1 
ATOM   3887  C  C     . TRP A 1 558 ? 202.973 242.413 298.223 1.00 114.74 ? 587  TRP E C     1 
ATOM   3888  O  O     . TRP A 1 558 ? 203.076 241.349 298.845 1.00 116.68 ? 587  TRP E O     1 
ATOM   3889  C  CB    . TRP A 1 558 ? 202.608 242.492 295.739 1.00 106.84 ? 587  TRP E CB    1 
ATOM   3890  C  CG    . TRP A 1 558 ? 203.696 241.462 295.635 1.00 109.08 ? 587  TRP E CG    1 
ATOM   3891  C  CD1   . TRP A 1 558 ? 203.712 240.219 296.203 1.00 113.53 ? 587  TRP E CD1   1 
ATOM   3892  C  CD2   . TRP A 1 558 ? 204.944 241.603 294.951 1.00 111.96 ? 587  TRP E CD2   1 
ATOM   3893  N  NE1   . TRP A 1 558 ? 204.881 239.573 295.897 1.00 111.95 ? 587  TRP E NE1   1 
ATOM   3894  C  CE2   . TRP A 1 558 ? 205.658 240.402 295.131 1.00 115.41 ? 587  TRP E CE2   1 
ATOM   3895  C  CE3   . TRP A 1 558 ? 205.526 242.624 294.196 1.00 112.66 ? 587  TRP E CE3   1 
ATOM   3896  C  CZ2   . TRP A 1 558 ? 206.920 240.195 294.585 1.00 117.49 ? 587  TRP E CZ2   1 
ATOM   3897  C  CZ3   . TRP A 1 558 ? 206.780 242.417 293.658 1.00 116.31 ? 587  TRP E CZ3   1 
ATOM   3898  C  CH2   . TRP A 1 558 ? 207.463 241.213 293.852 1.00 118.47 ? 587  TRP E CH2   1 
ATOM   3899  N  N     . LEU A 1 559 ? 203.742 243.472 298.496 1.00 116.64 ? 588  LEU E N     1 
ATOM   3900  C  CA    . LEU A 1 559 ? 204.782 243.389 299.517 1.00 116.96 ? 588  LEU E CA    1 
ATOM   3901  C  C     . LEU A 1 559 ? 204.186 243.145 300.897 1.00 121.14 ? 588  LEU E C     1 
ATOM   3902  O  O     . LEU A 1 559 ? 204.704 242.329 301.667 1.00 123.27 ? 588  LEU E O     1 
ATOM   3903  C  CB    . LEU A 1 559 ? 205.631 244.661 299.520 1.00 115.57 ? 588  LEU E CB    1 
ATOM   3904  C  CG    . LEU A 1 559 ? 206.805 244.796 298.542 1.00 115.18 ? 588  LEU E CG    1 
ATOM   3905  C  CD1   . LEU A 1 559 ? 208.046 244.124 299.109 1.00 114.44 ? 588  LEU E CD1   1 
ATOM   3906  C  CD2   . LEU A 1 559 ? 206.488 244.255 297.155 1.00 115.01 ? 588  LEU E CD2   1 
ATOM   3907  N  N     . GLN A 1 560 ? 203.096 243.842 301.226 1.00 111.99 ? 589  GLN E N     1 
ATOM   3908  C  CA    . GLN A 1 560 ? 202.452 243.635 302.519 1.00 104.54 ? 589  GLN E CA    1 
ATOM   3909  C  C     . GLN A 1 560 ? 201.930 242.213 302.647 1.00 106.14 ? 589  GLN E C     1 
ATOM   3910  O  O     . GLN A 1 560 ? 202.039 241.595 303.713 1.00 107.39 ? 589  GLN E O     1 
ATOM   3911  C  CB    . GLN A 1 560 ? 201.319 244.643 302.709 1.00 102.56 ? 589  GLN E CB    1 
ATOM   3912  C  CG    . GLN A 1 560 ? 200.828 244.765 304.138 1.00 109.84 ? 589  GLN E CG    1 
ATOM   3913  C  CD    . GLN A 1 560 ? 201.740 245.619 304.993 1.00 113.44 ? 589  GLN E CD    1 
ATOM   3914  O  OE1   . GLN A 1 560 ? 202.685 245.120 305.603 1.00 115.58 ? 589  GLN E OE1   1 
ATOM   3915  N  NE2   . GLN A 1 560 ? 201.463 246.917 305.039 1.00 113.71 ? 589  GLN E NE2   1 
ATOM   3916  N  N     . GLN A 1 561 ? 201.352 241.678 301.570 1.00 108.53 ? 590  GLN E N     1 
ATOM   3917  C  CA    . GLN A 1 561 ? 200.867 240.303 301.590 1.00 110.46 ? 590  GLN E CA    1 
ATOM   3918  C  C     . GLN A 1 561 ? 202.013 239.321 301.801 1.00 110.21 ? 590  GLN E C     1 
ATOM   3919  O  O     . GLN A 1 561 ? 201.904 238.383 302.599 1.00 111.94 ? 590  GLN E O     1 
ATOM   3920  C  CB    . GLN A 1 561 ? 200.125 239.995 300.289 1.00 113.10 ? 590  GLN E CB    1 
ATOM   3921  C  CG    . GLN A 1 561 ? 198.624 240.196 300.368 1.00 114.71 ? 590  GLN E CG    1 
ATOM   3922  C  CD    . GLN A 1 561 ? 197.934 239.098 301.149 1.00 117.74 ? 590  GLN E CD    1 
ATOM   3923  O  OE1   . GLN A 1 561 ? 198.052 237.918 300.820 1.00 117.15 ? 590  GLN E OE1   1 
ATOM   3924  N  NE2   . GLN A 1 561 ? 197.205 239.483 302.191 1.00 117.63 ? 590  GLN E NE2   1 
ATOM   3925  N  N     . TYR A 1 562 ? 203.124 239.522 301.091 1.00 107.21 ? 591  TYR E N     1 
ATOM   3926  C  CA    . TYR A 1 562 ? 204.261 238.618 301.228 1.00 111.15 ? 591  TYR E CA    1 
ATOM   3927  C  C     . TYR A 1 562 ? 204.899 238.717 302.607 1.00 112.58 ? 591  TYR E C     1 
ATOM   3928  O  O     . TYR A 1 562 ? 205.289 237.695 303.182 1.00 116.75 ? 591  TYR E O     1 
ATOM   3929  C  CB    . TYR A 1 562 ? 205.294 238.911 300.139 1.00 110.08 ? 591  TYR E CB    1 
ATOM   3930  C  CG    . TYR A 1 562 ? 206.413 237.897 300.056 1.00 113.26 ? 591  TYR E CG    1 
ATOM   3931  C  CD1   . TYR A 1 562 ? 206.299 236.774 299.248 1.00 110.65 ? 591  TYR E CD1   1 
ATOM   3932  C  CD2   . TYR A 1 562 ? 207.585 238.064 300.781 1.00 114.29 ? 591  TYR E CD2   1 
ATOM   3933  C  CE1   . TYR A 1 562 ? 207.319 235.846 299.167 1.00 106.06 ? 591  TYR E CE1   1 
ATOM   3934  C  CE2   . TYR A 1 562 ? 208.609 237.142 300.706 1.00 111.83 ? 591  TYR E CE2   1 
ATOM   3935  C  CZ    . TYR A 1 562 ? 208.471 236.035 299.898 1.00 106.42 ? 591  TYR E CZ    1 
ATOM   3936  O  OH    . TYR A 1 562 ? 209.492 235.117 299.824 1.00 105.04 ? 591  TYR E OH    1 
ATOM   3937  N  N     . HIS A 1 563 ? 205.018 239.931 303.149 1.00 106.78 ? 592  HIS E N     1 
ATOM   3938  C  CA    . HIS A 1 563 ? 205.696 240.106 304.430 1.00 106.62 ? 592  HIS E CA    1 
ATOM   3939  C  C     . HIS A 1 563 ? 204.921 239.456 305.570 1.00 107.21 ? 592  HIS E C     1 
ATOM   3940  O  O     . HIS A 1 563 ? 205.516 238.822 306.449 1.00 111.20 ? 592  HIS E O     1 
ATOM   3941  C  CB    . HIS A 1 563 ? 205.908 241.591 304.712 1.00 106.21 ? 592  HIS E CB    1 
ATOM   3942  C  CG    . HIS A 1 563 ? 206.549 241.868 306.036 1.00 109.92 ? 592  HIS E CG    1 
ATOM   3943  N  ND1   . HIS A 1 563 ? 207.914 241.962 306.197 1.00 113.50 ? 592  HIS E ND1   1 
ATOM   3944  C  CD2   . HIS A 1 563 ? 206.010 242.067 307.262 1.00 110.38 ? 592  HIS E CD2   1 
ATOM   3945  C  CE1   . HIS A 1 563 ? 208.189 242.208 307.465 1.00 106.93 ? 592  HIS E CE1   1 
ATOM   3946  N  NE2   . HIS A 1 563 ? 207.051 242.277 308.133 1.00 109.97 ? 592  HIS E NE2   1 
ATOM   3947  N  N     . ASN A 1 564 ? 203.600 239.602 305.577 1.00 105.51 ? 593  ASN E N     1 
ATOM   3948  C  CA    . ASN A 1 564 ? 202.777 239.124 306.678 1.00 108.11 ? 593  ASN E CA    1 
ATOM   3949  C  C     . ASN A 1 564 ? 202.363 237.667 306.532 1.00 110.95 ? 593  ASN E C     1 
ATOM   3950  O  O     . ASN A 1 564 ? 201.741 237.124 307.450 1.00 114.01 ? 593  ASN E O     1 
ATOM   3951  C  CB    . ASN A 1 564 ? 201.526 239.998 306.817 1.00 109.91 ? 593  ASN E CB    1 
ATOM   3952  C  CG    . ASN A 1 564 ? 201.845 241.400 307.289 1.00 111.36 ? 593  ASN E CG    1 
ATOM   3953  O  OD1   . ASN A 1 564 ? 202.966 241.684 307.709 1.00 110.50 ? 593  ASN E OD1   1 
ATOM   3954  N  ND2   . ASN A 1 564 ? 200.859 242.286 307.221 1.00 111.21 ? 593  ASN E ND2   1 
ATOM   3955  N  N     . GLN A 1 565 ? 202.682 237.023 305.411 1.00 116.15 ? 594  GLN E N     1 
ATOM   3956  C  CA    . GLN A 1 565 ? 202.222 235.660 305.188 1.00 118.07 ? 594  GLN E CA    1 
ATOM   3957  C  C     . GLN A 1 565 ? 203.351 234.717 304.790 1.00 114.51 ? 594  GLN E C     1 
ATOM   3958  O  O     . GLN A 1 565 ? 203.293 233.520 305.087 1.00 118.36 ? 594  GLN E O     1 
ATOM   3959  C  CB    . GLN A 1 565 ? 201.129 235.638 304.117 1.00 118.34 ? 594  GLN E CB    1 
ATOM   3960  C  CG    . GLN A 1 565 ? 199.962 236.576 304.377 1.00 118.80 ? 594  GLN E CG    1 
ATOM   3961  C  CD    . GLN A 1 565 ? 199.118 236.149 305.561 1.00 117.84 ? 594  GLN E CD    1 
ATOM   3962  O  OE1   . GLN A 1 565 ? 199.140 234.987 305.968 1.00 116.14 ? 594  GLN E OE1   1 
ATOM   3963  N  NE2   . GLN A 1 565 ? 198.363 237.088 306.118 1.00 117.90 ? 594  GLN E NE2   1 
ATOM   3964  N  N     . CYS A 1 566 ? 204.378 235.235 304.118 1.00 118.20 ? 595  CYS E N     1 
ATOM   3965  C  CA    . CYS A 1 566 ? 205.408 234.392 303.526 1.00 120.87 ? 595  CYS E CA    1 
ATOM   3966  C  C     . CYS A 1 566 ? 206.766 234.559 304.197 1.00 120.64 ? 595  CYS E C     1 
ATOM   3967  O  O     . CYS A 1 566 ? 207.334 233.582 304.692 1.00 120.71 ? 595  CYS E O     1 
ATOM   3968  C  CB    . CYS A 1 566 ? 205.518 234.692 302.026 1.00 125.93 ? 595  CYS E CB    1 
ATOM   3969  S  SG    . CYS A 1 566 ? 204.658 233.519 300.961 1.00 138.06 ? 595  CYS E SG    1 
ATOM   3970  N  N     . GLN A 1 567 ? 207.298 235.777 304.237 1.00 114.77 ? 596  GLN E N     1 
ATOM   3971  C  CA    . GLN A 1 567 ? 208.646 236.005 304.741 1.00 112.64 ? 596  GLN E CA    1 
ATOM   3972  C  C     . GLN A 1 567 ? 208.841 237.498 304.956 1.00 111.59 ? 596  GLN E C     1 
ATOM   3973  O  O     . GLN A 1 567 ? 208.354 238.316 304.172 1.00 113.24 ? 596  GLN E O     1 
ATOM   3974  C  CB    . GLN A 1 567 ? 209.700 235.457 303.771 1.00 112.43 ? 596  GLN E CB    1 
ATOM   3975  C  CG    . GLN A 1 567 ? 211.137 235.754 304.155 1.00 114.41 ? 596  GLN E CG    1 
ATOM   3976  C  CD    . GLN A 1 567 ? 212.111 235.428 303.042 1.00 116.66 ? 596  GLN E CD    1 
ATOM   3977  O  OE1   . GLN A 1 567 ? 211.718 235.245 301.891 1.00 114.97 ? 596  GLN E OE1   1 
ATOM   3978  N  NE2   . GLN A 1 567 ? 213.393 235.358 303.380 1.00 113.41 ? 596  GLN E NE2   1 
ATOM   3979  N  N     . GLU A 1 568 ? 209.563 237.840 306.021 1.00 121.25 ? 597  GLU E N     1 
ATOM   3980  C  CA    . GLU A 1 568 ? 209.786 239.236 306.377 1.00 125.55 ? 597  GLU E CA    1 
ATOM   3981  C  C     . GLU A 1 568 ? 210.737 239.879 305.375 1.00 124.71 ? 597  GLU E C     1 
ATOM   3982  O  O     . GLU A 1 568 ? 211.924 239.542 305.332 1.00 125.85 ? 597  GLU E O     1 
ATOM   3983  C  CB    . GLU A 1 568 ? 210.347 239.342 307.793 1.00 128.62 ? 597  GLU E CB    1 
ATOM   3984  C  CG    . GLU A 1 568 ? 209.344 239.003 308.880 1.00 130.61 ? 597  GLU E CG    1 
ATOM   3985  C  CD    . GLU A 1 568 ? 209.905 239.210 310.274 1.00 132.98 ? 597  GLU E CD    1 
ATOM   3986  O  OE1   . GLU A 1 568 ? 210.821 238.459 310.665 1.00 132.69 ? 597  GLU E OE1   1 
ATOM   3987  O  OE2   . GLU A 1 568 ? 209.429 240.126 310.976 1.00 132.39 ? 597  GLU E OE2   1 
ATOM   3988  N  N     . VAL A 1 569 ? 210.213 240.799 304.568 1.00 113.48 ? 598  VAL E N     1 
ATOM   3989  C  CA    . VAL A 1 569 ? 211.031 241.515 303.594 1.00 110.23 ? 598  VAL E CA    1 
ATOM   3990  C  C     . VAL A 1 569 ? 210.797 243.018 303.594 1.00 115.05 ? 598  VAL E C     1 
ATOM   3991  O  O     . VAL A 1 569 ? 211.603 243.762 303.007 1.00 118.89 ? 598  VAL E O     1 
ATOM   3992  C  CB    . VAL A 1 569 ? 210.806 240.939 302.177 1.00 109.03 ? 598  VAL E CB    1 
ATOM   3993  C  CG1   . VAL A 1 569 ? 209.614 241.609 301.509 1.00 109.55 ? 598  VAL E CG1   1 
ATOM   3994  C  CG2   . VAL A 1 569 ? 212.062 241.086 301.332 1.00 114.33 ? 598  VAL E CG2   1 
ATOM   3995  N  N     . LEU A 1 570 ? 209.739 243.530 304.230 1.00 105.63 ? 599  LEU E N     1 
ATOM   3996  C  CA    . LEU A 1 570 ? 209.450 244.958 304.152 1.00 98.48  ? 599  LEU E CA    1 
ATOM   3997  C  C     . LEU A 1 570 ? 210.383 245.800 305.012 1.00 99.58  ? 599  LEU E C     1 
ATOM   3998  O  O     . LEU A 1 570 ? 210.440 247.019 304.821 1.00 98.71  ? 599  LEU E O     1 
ATOM   3999  C  CB    . LEU A 1 570 ? 208.002 245.232 304.555 1.00 95.92  ? 599  LEU E CB    1 
ATOM   4000  C  CG    . LEU A 1 570 ? 206.974 245.184 303.424 1.00 100.34 ? 599  LEU E CG    1 
ATOM   4001  C  CD1   . LEU A 1 570 ? 205.567 245.077 303.983 1.00 104.98 ? 599  LEU E CD1   1 
ATOM   4002  C  CD2   . LEU A 1 570 ? 207.107 246.406 302.532 1.00 103.24 ? 599  LEU E CD2   1 
ATOM   4003  N  N     . HIS A 1 571 ? 211.113 245.191 305.948 1.00 110.71 ? 600  HIS E N     1 
ATOM   4004  C  CA    . HIS A 1 571 ? 212.042 245.966 306.758 1.00 114.30 ? 600  HIS E CA    1 
ATOM   4005  C  C     . HIS A 1 571 ? 213.243 246.459 305.962 1.00 112.96 ? 600  HIS E C     1 
ATOM   4006  O  O     . HIS A 1 571 ? 213.987 247.311 306.458 1.00 113.99 ? 600  HIS E O     1 
ATOM   4007  C  CB    . HIS A 1 571 ? 212.510 245.144 307.961 1.00 111.26 ? 600  HIS E CB    1 
ATOM   4008  C  CG    . HIS A 1 571 ? 213.069 243.804 307.600 1.00 111.97 ? 600  HIS E CG    1 
ATOM   4009  N  ND1   . HIS A 1 571 ? 212.359 242.634 307.763 1.00 111.37 ? 600  HIS E ND1   1 
ATOM   4010  C  CD2   . HIS A 1 571 ? 214.270 243.448 307.088 1.00 114.76 ? 600  HIS E CD2   1 
ATOM   4011  C  CE1   . HIS A 1 571 ? 213.099 241.615 307.366 1.00 115.22 ? 600  HIS E CE1   1 
ATOM   4012  N  NE2   . HIS A 1 571 ? 214.264 242.082 306.951 1.00 115.45 ? 600  HIS E NE2   1 
ATOM   4013  N  N     . HIS A 1 572 ? 213.447 245.949 304.750 1.00 101.13 ? 601  HIS E N     1 
ATOM   4014  C  CA    . HIS A 1 572 ? 214.463 246.456 303.839 1.00 101.83 ? 601  HIS E CA    1 
ATOM   4015  C  C     . HIS A 1 572 ? 213.920 247.508 302.883 1.00 102.95 ? 601  HIS E C     1 
ATOM   4016  O  O     . HIS A 1 572 ? 214.660 247.977 302.014 1.00 104.62 ? 601  HIS E O     1 
ATOM   4017  C  CB    . HIS A 1 572 ? 215.069 245.306 303.027 1.00 104.40 ? 601  HIS E CB    1 
ATOM   4018  C  CG    . HIS A 1 572 ? 215.700 244.236 303.862 1.00 107.07 ? 601  HIS E CG    1 
ATOM   4019  N  ND1   . HIS A 1 572 ? 216.615 244.509 304.857 1.00 108.64 ? 601  HIS E ND1   1 
ATOM   4020  C  CD2   . HIS A 1 572 ? 215.551 242.890 303.847 1.00 106.51 ? 601  HIS E CD2   1 
ATOM   4021  C  CE1   . HIS A 1 572 ? 217.002 243.377 305.417 1.00 108.44 ? 601  HIS E CE1   1 
ATOM   4022  N  NE2   . HIS A 1 572 ? 216.370 242.380 304.825 1.00 107.68 ? 601  HIS E NE2   1 
ATOM   4023  N  N     . ILE A 1 573 ? 212.654 247.891 303.021 1.00 106.86 ? 602  ILE E N     1 
ATOM   4024  C  CA    . ILE A 1 573 ? 211.957 248.694 302.025 1.00 104.21 ? 602  ILE E CA    1 
ATOM   4025  C  C     . ILE A 1 573 ? 211.568 250.028 302.645 1.00 110.32 ? 602  ILE E C     1 
ATOM   4026  O  O     . ILE A 1 573 ? 210.944 250.065 303.713 1.00 114.95 ? 602  ILE E O     1 
ATOM   4027  C  CB    . ILE A 1 573 ? 210.712 247.966 301.490 1.00 108.27 ? 602  ILE E CB    1 
ATOM   4028  C  CG1   . ILE A 1 573 ? 211.115 246.898 300.472 1.00 108.99 ? 602  ILE E CG1   1 
ATOM   4029  C  CG2   . ILE A 1 573 ? 209.728 248.955 300.879 1.00 108.30 ? 602  ILE E CG2   1 
ATOM   4030  C  CD1   . ILE A 1 573 ? 211.248 247.408 299.064 1.00 109.38 ? 602  ILE E CD1   1 
ATOM   4031  N  N     . SER A 1 574 ? 211.937 251.116 301.976 1.00 100.30 ? 603  SER E N     1 
ATOM   4032  C  CA    . SER A 1 574 ? 211.434 252.457 302.262 1.00 100.16 ? 603  SER E CA    1 
ATOM   4033  C  C     . SER A 1 574 ? 210.818 252.956 300.961 1.00 97.76  ? 603  SER E C     1 
ATOM   4034  O  O     . SER A 1 574 ? 211.480 253.612 300.155 1.00 95.64  ? 603  SER E O     1 
ATOM   4035  C  CB    . SER A 1 574 ? 212.536 253.385 302.762 1.00 96.79  ? 603  SER E CB    1 
ATOM   4036  O  OG    . SER A 1 574 ? 212.713 253.257 304.160 1.00 101.09 ? 603  SER E OG    1 
ATOM   4037  N  N     . MET A 1 575 ? 209.545 252.635 300.753 1.00 102.12 ? 604  MET E N     1 
ATOM   4038  C  CA    . MET A 1 575 ? 208.898 252.897 299.477 1.00 100.79 ? 604  MET E CA    1 
ATOM   4039  C  C     . MET A 1 575 ? 208.424 254.341 299.395 1.00 105.84 ? 604  MET E C     1 
ATOM   4040  O  O     . MET A 1 575 ? 207.771 254.845 300.314 1.00 112.99 ? 604  MET E O     1 
ATOM   4041  C  CB    . MET A 1 575 ? 207.724 251.942 299.272 1.00 101.71 ? 604  MET E CB    1 
ATOM   4042  C  CG    . MET A 1 575 ? 207.024 252.109 297.938 1.00 104.34 ? 604  MET E CG    1 
ATOM   4043  S  SD    . MET A 1 575 ? 205.382 251.377 297.933 1.00 119.95 ? 604  MET E SD    1 
ATOM   4044  C  CE    . MET A 1 575 ? 205.807 249.639 297.916 1.00 106.66 ? 604  MET E CE    1 
ATOM   4045  N  N     . ILE A 1 576 ? 208.757 255.001 298.294 1.00 100.22 ? 605  ILE E N     1 
ATOM   4046  C  CA    . ILE A 1 576 ? 208.276 256.345 297.991 1.00 99.90  ? 605  ILE E CA    1 
ATOM   4047  C  C     . ILE A 1 576 ? 207.277 256.229 296.845 1.00 98.55  ? 605  ILE E C     1 
ATOM   4048  O  O     . ILE A 1 576 ? 207.674 255.843 295.735 1.00 93.56  ? 605  ILE E O     1 
ATOM   4049  C  CB    . ILE A 1 576 ? 209.427 257.291 297.622 1.00 89.69  ? 605  ILE E CB    1 
ATOM   4050  C  CG1   . ILE A 1 576 ? 210.461 257.336 298.747 1.00 95.98  ? 605  ILE E CG1   1 
ATOM   4051  C  CG2   . ILE A 1 576 ? 208.898 258.684 297.348 1.00 92.13  ? 605  ILE E CG2   1 
ATOM   4052  C  CD1   . ILE A 1 576 ? 211.669 258.183 298.425 1.00 96.52  ? 605  ILE E CD1   1 
ATOM   4053  N  N     . PRO A 1 577 ? 205.998 256.532 297.059 1.00 101.83 ? 606  PRO E N     1 
ATOM   4054  C  CA    . PRO A 1 577 ? 205.010 256.366 295.986 1.00 103.22 ? 606  PRO E CA    1 
ATOM   4055  C  C     . PRO A 1 577 ? 205.356 257.215 294.771 1.00 102.74 ? 606  PRO E C     1 
ATOM   4056  O  O     . PRO A 1 577 ? 205.879 258.324 294.891 1.00 102.61 ? 606  PRO E O     1 
ATOM   4057  C  CB    . PRO A 1 577 ? 203.699 256.821 296.636 1.00 104.50 ? 606  PRO E CB    1 
ATOM   4058  C  CG    . PRO A 1 577 ? 203.933 256.687 298.105 1.00 100.69 ? 606  PRO E CG    1 
ATOM   4059  C  CD    . PRO A 1 577 ? 205.383 256.991 298.315 1.00 98.97  ? 606  PRO E CD    1 
ATOM   4060  N  N     . ALA A 1 578 ? 205.063 256.673 293.589 1.00 104.06 ? 607  ALA E N     1 
ATOM   4061  C  CA    . ALA A 1 578 ? 205.375 257.368 292.347 1.00 103.74 ? 607  ALA E CA    1 
ATOM   4062  C  C     . ALA A 1 578 ? 204.475 258.568 292.095 1.00 102.98 ? 607  ALA E C     1 
ATOM   4063  O  O     . ALA A 1 578 ? 204.819 259.410 291.258 1.00 104.67 ? 607  ALA E O     1 
ATOM   4064  C  CB    . ALA A 1 578 ? 205.280 256.400 291.167 1.00 106.98 ? 607  ALA E CB    1 
ATOM   4065  N  N     . LYS A 1 579 ? 203.342 258.669 292.789 1.00 116.35 ? 608  LYS E N     1 
ATOM   4066  C  CA    . LYS A 1 579 ? 202.409 259.761 292.530 1.00 118.52 ? 608  LYS E CA    1 
ATOM   4067  C  C     . LYS A 1 579 ? 202.956 261.101 293.008 1.00 118.76 ? 608  LYS E C     1 
ATOM   4068  O  O     . LYS A 1 579 ? 202.747 262.126 292.350 1.00 119.85 ? 608  LYS E O     1 
ATOM   4069  C  CB    . LYS A 1 579 ? 201.062 259.467 293.191 1.00 121.67 ? 608  LYS E CB    1 
ATOM   4070  C  CG    . LYS A 1 579 ? 199.885 259.501 292.227 1.00 121.03 ? 608  LYS E CG    1 
ATOM   4071  C  CD    . LYS A 1 579 ? 198.556 259.459 292.964 1.00 120.79 ? 608  LYS E CD    1 
ATOM   4072  C  CE    . LYS A 1 579 ? 198.506 258.308 293.954 1.00 120.27 ? 608  LYS E CE    1 
ATOM   4073  N  NZ    . LYS A 1 579 ? 197.127 258.077 294.464 1.00 117.15 ? 608  LYS E NZ    1 
ATOM   4074  N  N     . CYS A 1 580 ? 203.657 261.118 294.141 1.00 123.44 ? 609  CYS E N     1 
ATOM   4075  C  CA    . CYS A 1 580 ? 204.160 262.370 294.692 1.00 127.24 ? 609  CYS E CA    1 
ATOM   4076  C  C     . CYS A 1 580 ? 205.416 262.866 293.993 1.00 124.18 ? 609  CYS E C     1 
ATOM   4077  O  O     . CYS A 1 580 ? 205.876 263.973 294.293 1.00 124.05 ? 609  CYS E O     1 
ATOM   4078  C  CB    . CYS A 1 580 ? 204.437 262.217 296.191 1.00 126.03 ? 609  CYS E CB    1 
ATOM   4079  S  SG    . CYS A 1 580 ? 205.602 260.907 296.615 1.00 129.24 ? 609  CYS E SG    1 
ATOM   4080  N  N     . LEU A 1 581 ? 205.983 262.082 293.080 1.00 104.94 ? 610  LEU E N     1 
ATOM   4081  C  CA    . LEU A 1 581 ? 207.159 262.487 292.325 1.00 108.74 ? 610  LEU E CA    1 
ATOM   4082  C  C     . LEU A 1 581 ? 206.814 263.322 291.102 1.00 109.18 ? 610  LEU E C     1 
ATOM   4083  O  O     . LEU A 1 581 ? 207.722 263.856 290.459 1.00 110.63 ? 610  LEU E O     1 
ATOM   4084  C  CB    . LEU A 1 581 ? 207.955 261.255 291.888 1.00 112.04 ? 610  LEU E CB    1 
ATOM   4085  C  CG    . LEU A 1 581 ? 209.071 260.791 292.819 1.00 109.89 ? 610  LEU E CG    1 
ATOM   4086  C  CD1   . LEU A 1 581 ? 210.058 261.922 293.067 1.00 105.93 ? 610  LEU E CD1   1 
ATOM   4087  C  CD2   . LEU A 1 581 ? 208.493 260.265 294.119 1.00 107.07 ? 610  LEU E CD2   1 
ATOM   4088  N  N     . GLN A 1 582 ? 205.535 263.447 290.768 1.00 112.84 ? 611  GLN E N     1 
ATOM   4089  C  CA    . GLN A 1 582 ? 205.143 264.150 289.558 1.00 113.57 ? 611  GLN E CA    1 
ATOM   4090  C  C     . GLN A 1 582 ? 205.318 265.655 289.717 1.00 116.09 ? 611  GLN E C     1 
ATOM   4091  O  O     . GLN A 1 582 ? 205.472 266.175 290.825 1.00 119.32 ? 611  GLN E O     1 
ATOM   4092  C  CB    . GLN A 1 582 ? 203.697 263.819 289.198 1.00 115.54 ? 611  GLN E CB    1 
ATOM   4093  C  CG    . GLN A 1 582 ? 203.406 262.331 289.160 1.00 117.64 ? 611  GLN E CG    1 
ATOM   4094  C  CD    . GLN A 1 582 ? 201.949 262.027 288.885 1.00 119.48 ? 611  GLN E CD    1 
ATOM   4095  O  OE1   . GLN A 1 582 ? 201.273 261.387 289.690 1.00 117.21 ? 611  GLN E OE1   1 
ATOM   4096  N  NE2   . GLN A 1 582 ? 201.454 262.488 287.741 1.00 118.97 ? 611  GLN E NE2   1 
ATOM   4097  N  N     . GLU A 1 583 ? 205.315 266.354 288.584 1.00 141.29 ? 612  GLU E N     1 
ATOM   4098  C  CA    . GLU A 1 583 ? 205.432 267.805 288.608 1.00 145.85 ? 612  GLU E CA    1 
ATOM   4099  C  C     . GLU A 1 583 ? 204.172 268.406 289.215 1.00 148.60 ? 612  GLU E C     1 
ATOM   4100  O  O     . GLU A 1 583 ? 203.061 267.907 289.014 1.00 148.17 ? 612  GLU E O     1 
ATOM   4101  C  CB    . GLU A 1 583 ? 205.749 268.326 287.186 1.00 146.76 ? 612  GLU E CB    1 
ATOM   4102  C  CG    . GLU A 1 583 ? 204.703 268.217 286.032 1.00 150.27 ? 612  GLU E CG    1 
ATOM   4103  C  CD    . GLU A 1 583 ? 203.383 268.982 286.179 1.00 150.82 ? 612  GLU E CD    1 
ATOM   4104  O  OE1   . GLU A 1 583 ? 203.186 269.753 287.134 1.00 150.09 ? 612  GLU E OE1   1 
ATOM   4105  O  OE2   . GLU A 1 583 ? 202.514 268.793 285.304 1.00 151.38 ? 612  GLU E OE2   1 
ATOM   4106  N  N     . GLY A 1 584 ? 204.363 269.466 289.998 1.00 152.95 ? 613  GLY E N     1 
ATOM   4107  C  CA    . GLY A 1 584 ? 203.269 270.146 290.661 1.00 153.03 ? 613  GLY E CA    1 
ATOM   4108  C  C     . GLY A 1 584 ? 202.412 269.225 291.505 1.00 154.40 ? 613  GLY E C     1 
ATOM   4109  O  O     . GLY A 1 584 ? 201.205 269.445 291.644 1.00 155.71 ? 613  GLY E O     1 
ATOM   4110  N  N     . ALA A 1 585 ? 203.026 268.193 292.077 1.00 151.81 ? 614  ALA E N     1 
ATOM   4111  C  CA    . ALA A 1 585 ? 202.291 267.185 292.820 1.00 150.41 ? 614  ALA E CA    1 
ATOM   4112  C  C     . ALA A 1 585 ? 201.870 267.733 294.180 1.00 151.68 ? 614  ALA E C     1 
ATOM   4113  O  O     . ALA A 1 585 ? 202.405 268.729 294.675 1.00 151.52 ? 614  ALA E O     1 
ATOM   4114  C  CB    . ALA A 1 585 ? 203.127 265.918 292.979 1.00 148.83 ? 614  ALA E CB    1 
ATOM   4115  N  N     . GLU A 1 586 ? 200.896 267.070 294.792 1.00 167.09 ? 615  GLU E N     1 
ATOM   4116  C  CA    . GLU A 1 586 ? 200.418 267.464 296.108 1.00 168.15 ? 615  GLU E CA    1 
ATOM   4117  C  C     . GLU A 1 586 ? 201.503 267.253 297.155 1.00 168.52 ? 615  GLU E C     1 
ATOM   4118  O  O     . GLU A 1 586 ? 202.342 266.356 297.030 1.00 166.78 ? 615  GLU E O     1 
ATOM   4119  C  CB    . GLU A 1 586 ? 199.161 266.672 296.476 1.00 169.02 ? 615  GLU E CB    1 
ATOM   4120  C  CG    . GLU A 1 586 ? 199.256 265.162 296.254 1.00 169.30 ? 615  GLU E CG    1 
ATOM   4121  C  CD    . GLU A 1 586 ? 200.077 264.447 297.313 1.00 169.85 ? 615  GLU E CD    1 
ATOM   4122  O  OE1   . GLU A 1 586 ? 200.047 264.879 298.485 1.00 170.69 ? 615  GLU E OE1   1 
ATOM   4123  O  OE2   . GLU A 1 586 ? 200.753 263.454 296.972 1.00 170.36 ? 615  GLU E OE2   1 
ATOM   4124  N  N     . ILE A 1 587 ? 201.493 268.098 298.184 1.00 177.56 ? 616  ILE E N     1 
ATOM   4125  C  CA    . ILE A 1 587 ? 202.414 267.916 299.298 1.00 177.88 ? 616  ILE E CA    1 
ATOM   4126  C  C     . ILE A 1 587 ? 201.928 266.739 300.137 1.00 178.11 ? 616  ILE E C     1 
ATOM   4127  O  O     . ILE A 1 587 ? 200.796 266.733 300.635 1.00 177.76 ? 616  ILE E O     1 
ATOM   4128  C  CB    . ILE A 1 587 ? 202.545 269.206 300.122 1.00 177.36 ? 616  ILE E CB    1 
ATOM   4129  C  CG1   . ILE A 1 587 ? 203.544 269.022 301.267 1.00 177.47 ? 616  ILE E CG1   1 
ATOM   4130  C  CG2   . ILE A 1 587 ? 201.185 269.711 300.607 1.00 175.53 ? 616  ILE E CG2   1 
ATOM   4131  C  CD1   . ILE A 1 587 ? 204.878 268.472 300.825 1.00 175.48 ? 616  ILE E CD1   1 
ATOM   4132  N  N     . SER A 1 588 ? 202.770 265.721 300.265 1.00 172.15 ? 617  SER E N     1 
ATOM   4133  C  CA    . SER A 1 588 ? 202.373 264.474 300.899 1.00 172.53 ? 617  SER E CA    1 
ATOM   4134  C  C     . SER A 1 588 ? 202.671 264.527 302.397 1.00 171.57 ? 617  SER E C     1 
ATOM   4135  O  O     . SER A 1 588 ? 202.980 265.581 302.958 1.00 171.84 ? 617  SER E O     1 
ATOM   4136  C  CB    . SER A 1 588 ? 203.070 263.298 300.219 1.00 170.86 ? 617  SER E CB    1 
ATOM   4137  O  OG    . SER A 1 588 ? 202.785 263.274 298.831 1.00 170.40 ? 617  SER E OG    1 
ATOM   4138  N  N     . SER A 1 589 ? 202.570 263.376 303.058 1.00 150.94 ? 618  SER E N     1 
ATOM   4139  C  CA    . SER A 1 589 ? 202.856 263.297 304.479 1.00 149.54 ? 618  SER E CA    1 
ATOM   4140  C  C     . SER A 1 589 ? 204.326 263.626 304.737 1.00 149.64 ? 618  SER E C     1 
ATOM   4141  O  O     . SER A 1 589 ? 205.191 263.328 303.908 1.00 148.91 ? 618  SER E O     1 
ATOM   4142  C  CB    . SER A 1 589 ? 202.526 261.902 305.008 1.00 147.23 ? 618  SER E CB    1 
ATOM   4143  O  OG    . SER A 1 589 ? 202.850 261.778 306.381 1.00 146.64 ? 618  SER E OG    1 
ATOM   4144  N  N     . PRO A 1 590 ? 204.635 264.250 305.878 1.00 144.15 ? 619  PRO E N     1 
ATOM   4145  C  CA    . PRO A 1 590 ? 206.039 264.589 306.165 1.00 142.08 ? 619  PRO E CA    1 
ATOM   4146  C  C     . PRO A 1 590 ? 206.958 263.382 306.199 1.00 142.71 ? 619  PRO E C     1 
ATOM   4147  O  O     . PRO A 1 590 ? 208.146 263.519 305.887 1.00 143.74 ? 619  PRO E O     1 
ATOM   4148  C  CB    . PRO A 1 590 ? 205.962 265.280 307.535 1.00 140.98 ? 619  PRO E CB    1 
ATOM   4149  C  CG    . PRO A 1 590 ? 204.627 264.891 308.099 1.00 141.46 ? 619  PRO E CG    1 
ATOM   4150  C  CD    . PRO A 1 590 ? 203.725 264.748 306.919 1.00 142.43 ? 619  PRO E CD    1 
ATOM   4151  N  N     . ALA A 1 591 ? 206.443 262.205 306.563 1.00 139.12 ? 620  ALA E N     1 
ATOM   4152  C  CA    . ALA A 1 591 ? 207.277 261.006 306.587 1.00 139.23 ? 620  ALA E CA    1 
ATOM   4153  C  C     . ALA A 1 591 ? 207.844 260.701 305.208 1.00 140.92 ? 620  ALA E C     1 
ATOM   4154  O  O     . ALA A 1 591 ? 209.001 260.284 305.080 1.00 142.04 ? 620  ALA E O     1 
ATOM   4155  C  CB    . ALA A 1 591 ? 206.474 259.818 307.113 1.00 137.32 ? 620  ALA E CB    1 
ATOM   4156  N  N     . VAL A 1 592 ? 207.038 260.882 304.162 1.00 126.84 ? 621  VAL E N     1 
ATOM   4157  C  CA    . VAL A 1 592 ? 207.552 260.752 302.805 1.00 123.13 ? 621  VAL E CA    1 
ATOM   4158  C  C     . VAL A 1 592 ? 208.476 261.918 302.472 1.00 125.61 ? 621  VAL E C     1 
ATOM   4159  O  O     . VAL A 1 592 ? 209.407 261.782 301.668 1.00 127.02 ? 621  VAL E O     1 
ATOM   4160  C  CB    . VAL A 1 592 ? 206.384 260.645 301.805 1.00 119.07 ? 621  VAL E CB    1 
ATOM   4161  C  CG1   . VAL A 1 592 ? 206.900 260.423 300.391 1.00 118.21 ? 621  VAL E CG1   1 
ATOM   4162  C  CG2   . VAL A 1 592 ? 205.439 259.528 302.215 1.00 119.17 ? 621  VAL E CG2   1 
ATOM   4163  N  N     . GLU A 1 593 ? 208.245 263.078 303.094 1.00 139.33 ? 622  GLU E N     1 
ATOM   4164  C  CA    . GLU A 1 593 ? 208.925 264.299 302.670 1.00 140.11 ? 622  GLU E CA    1 
ATOM   4165  C  C     . GLU A 1 593 ? 210.426 264.242 302.929 1.00 138.74 ? 622  GLU E C     1 
ATOM   4166  O  O     . GLU A 1 593 ? 211.220 264.647 302.075 1.00 135.58 ? 622  GLU E O     1 
ATOM   4167  C  CB    . GLU A 1 593 ? 208.302 265.513 303.356 1.00 139.83 ? 622  GLU E CB    1 
ATOM   4168  C  CG    . GLU A 1 593 ? 206.918 265.847 302.835 1.00 139.68 ? 622  GLU E CG    1 
ATOM   4169  C  CD    . GLU A 1 593 ? 206.825 265.733 301.325 1.00 141.00 ? 622  GLU E CD    1 
ATOM   4170  O  OE1   . GLU A 1 593 ? 207.608 266.407 300.625 1.00 143.09 ? 622  GLU E OE1   1 
ATOM   4171  O  OE2   . GLU A 1 593 ? 205.967 264.968 300.838 1.00 139.90 ? 622  GLU E OE2   1 
ATOM   4172  N  N     . ARG A 1 594 ? 210.845 263.759 304.100 1.00 132.36 ? 623  ARG E N     1 
ATOM   4173  C  CA    . ARG A 1 594 ? 212.283 263.636 304.305 1.00 131.37 ? 623  ARG E CA    1 
ATOM   4174  C  C     . ARG A 1 594 ? 212.874 262.461 303.542 1.00 131.08 ? 623  ARG E C     1 
ATOM   4175  O  O     . ARG A 1 594 ? 214.091 262.432 303.328 1.00 130.97 ? 623  ARG E O     1 
ATOM   4176  C  CB    . ARG A 1 594 ? 212.646 263.512 305.793 1.00 132.96 ? 623  ARG E CB    1 
ATOM   4177  C  CG    . ARG A 1 594 ? 212.251 262.216 306.494 1.00 131.34 ? 623  ARG E CG    1 
ATOM   4178  C  CD    . ARG A 1 594 ? 210.773 262.143 306.800 1.00 131.66 ? 623  ARG E CD    1 
ATOM   4179  N  NE    . ARG A 1 594 ? 210.198 263.465 307.014 1.00 133.51 ? 623  ARG E NE    1 
ATOM   4180  C  CZ    . ARG A 1 594 ? 210.048 264.033 308.203 1.00 134.21 ? 623  ARG E CZ    1 
ATOM   4181  N  NH1   . ARG A 1 594 ? 210.423 263.420 309.314 1.00 135.44 ? 623  ARG E NH1   1 
ATOM   4182  N  NH2   . ARG A 1 594 ? 209.509 265.246 308.279 1.00 132.68 ? 623  ARG E NH2   1 
ATOM   4183  N  N     . LEU A 1 595 ? 212.048 261.501 303.127 1.00 119.60 ? 624  LEU E N     1 
ATOM   4184  C  CA    . LEU A 1 595 ? 212.525 260.444 302.244 1.00 120.45 ? 624  LEU E CA    1 
ATOM   4185  C  C     . LEU A 1 595 ? 212.887 260.995 300.870 1.00 119.05 ? 624  LEU E C     1 
ATOM   4186  O  O     . LEU A 1 595 ? 213.873 260.562 300.266 1.00 118.55 ? 624  LEU E O     1 
ATOM   4187  C  CB    . LEU A 1 595 ? 211.469 259.347 302.116 1.00 120.58 ? 624  LEU E CB    1 
ATOM   4188  C  CG    . LEU A 1 595 ? 211.460 258.283 303.214 1.00 120.84 ? 624  LEU E CG    1 
ATOM   4189  C  CD1   . LEU A 1 595 ? 210.250 257.378 303.068 1.00 119.77 ? 624  LEU E CD1   1 
ATOM   4190  C  CD2   . LEU A 1 595 ? 212.747 257.476 303.188 1.00 118.65 ? 624  LEU E CD2   1 
ATOM   4191  N  N     . ILE A 1 596 ? 212.101 261.949 300.365 1.00 112.70 ? 625  ILE E N     1 
ATOM   4192  C  CA    . ILE A 1 596 ? 212.382 262.518 299.051 1.00 110.80 ? 625  ILE E CA    1 
ATOM   4193  C  C     . ILE A 1 596 ? 213.679 263.316 299.090 1.00 112.10 ? 625  ILE E C     1 
ATOM   4194  O  O     . ILE A 1 596 ? 214.390 263.425 298.084 1.00 113.71 ? 625  ILE E O     1 
ATOM   4195  C  CB    . ILE A 1 596 ? 211.192 263.370 298.566 1.00 110.49 ? 625  ILE E CB    1 
ATOM   4196  C  CG1   . ILE A 1 596 ? 211.077 263.296 297.049 1.00 109.66 ? 625  ILE E CG1   1 
ATOM   4197  C  CG2   . ILE A 1 596 ? 211.340 264.825 298.973 1.00 112.27 ? 625  ILE E CG2   1 
ATOM   4198  C  CD1   . ILE A 1 596 ? 210.102 262.253 296.594 1.00 107.84 ? 625  ILE E CD1   1 
ATOM   4199  N  N     . SER A 1 597 ? 214.007 263.887 300.252 1.00 113.59 ? 626  SER E N     1 
ATOM   4200  C  CA    . SER A 1 597 ? 215.292 264.557 300.406 1.00 113.20 ? 626  SER E CA    1 
ATOM   4201  C  C     . SER A 1 597 ? 216.433 263.552 300.395 1.00 114.69 ? 626  SER E C     1 
ATOM   4202  O  O     . SER A 1 597 ? 217.516 263.834 299.870 1.00 115.38 ? 626  SER E O     1 
ATOM   4203  C  CB    . SER A 1 597 ? 215.308 265.376 301.695 1.00 114.96 ? 626  SER E CB    1 
ATOM   4204  O  OG    . SER A 1 597 ? 216.607 265.868 301.967 1.00 117.49 ? 626  SER E OG    1 
ATOM   4205  N  N     . SER A 1 598 ? 216.209 262.373 300.979 1.00 118.53 ? 627  SER E N     1 
ATOM   4206  C  CA    . SER A 1 598 ? 217.225 261.327 300.947 1.00 118.51 ? 627  SER E CA    1 
ATOM   4207  C  C     . SER A 1 598 ? 217.474 260.849 299.524 1.00 118.42 ? 627  SER E C     1 
ATOM   4208  O  O     . SER A 1 598 ? 218.618 260.566 299.147 1.00 122.29 ? 627  SER E O     1 
ATOM   4209  C  CB    . SER A 1 598 ? 216.804 260.159 301.840 1.00 117.69 ? 627  SER E CB    1 
ATOM   4210  O  OG    . SER A 1 598 ? 216.540 260.597 303.160 1.00 116.39 ? 627  SER E OG    1 
ATOM   4211  N  N     . LEU A 1 599 ? 216.414 260.751 298.718 1.00 111.84 ? 628  LEU E N     1 
ATOM   4212  C  CA    . LEU A 1 599 ? 216.558 260.269 297.347 1.00 113.38 ? 628  LEU E CA    1 
ATOM   4213  C  C     . LEU A 1 599 ? 217.485 261.170 296.542 1.00 117.59 ? 628  LEU E C     1 
ATOM   4214  O  O     . LEU A 1 599 ? 218.387 260.689 295.846 1.00 118.52 ? 628  LEU E O     1 
ATOM   4215  C  CB    . LEU A 1 599 ? 215.183 260.177 296.685 1.00 109.57 ? 628  LEU E CB    1 
ATOM   4216  C  CG    . LEU A 1 599 ? 215.137 259.663 295.246 1.00 106.44 ? 628  LEU E CG    1 
ATOM   4217  C  CD1   . LEU A 1 599 ? 215.358 258.161 295.206 1.00 105.07 ? 628  LEU E CD1   1 
ATOM   4218  C  CD2   . LEU A 1 599 ? 213.817 260.030 294.592 1.00 108.12 ? 628  LEU E CD2   1 
ATOM   4219  N  N     . LEU A 1 600 ? 217.280 262.485 296.627 1.00 110.61 ? 629  LEU E N     1 
ATOM   4220  C  CA    . LEU A 1 600 ? 218.140 263.412 295.898 1.00 104.61 ? 629  LEU E CA    1 
ATOM   4221  C  C     . LEU A 1 600 ? 219.545 263.442 296.487 1.00 104.35 ? 629  LEU E C     1 
ATOM   4222  O  O     . LEU A 1 600 ? 220.535 263.503 295.750 1.00 106.03 ? 629  LEU E O     1 
ATOM   4223  C  CB    . LEU A 1 600 ? 217.525 264.811 295.906 1.00 100.49 ? 629  LEU E CB    1 
ATOM   4224  C  CG    . LEU A 1 600 ? 216.120 264.942 295.311 1.00 101.39 ? 629  LEU E CG    1 
ATOM   4225  C  CD1   . LEU A 1 600 ? 215.788 266.400 295.049 1.00 102.20 ? 629  LEU E CD1   1 
ATOM   4226  C  CD2   . LEU A 1 600 ? 215.994 264.125 294.035 1.00 102.99 ? 629  LEU E CD2   1 
ATOM   4227  N  N     . ARG A 1 601 ? 219.649 263.403 297.816 1.00 111.34 ? 630  ARG E N     1 
ATOM   4228  C  CA    . ARG A 1 601 ? 220.951 263.522 298.466 1.00 110.82 ? 630  ARG E CA    1 
ATOM   4229  C  C     . ARG A 1 601 ? 221.802 262.278 298.244 1.00 109.35 ? 630  ARG E C     1 
ATOM   4230  O  O     . ARG A 1 601 ? 222.980 262.378 297.881 1.00 108.93 ? 630  ARG E O     1 
ATOM   4231  C  CB    . ARG A 1 601 ? 220.762 263.782 299.959 1.00 109.58 ? 630  ARG E CB    1 
ATOM   4232  C  CG    . ARG A 1 601 ? 222.052 264.002 300.724 1.00 111.83 ? 630  ARG E CG    1 
ATOM   4233  C  CD    . ARG A 1 601 ? 221.826 263.856 302.218 1.00 114.49 ? 630  ARG E CD    1 
ATOM   4234  N  NE    . ARG A 1 601 ? 221.305 262.539 302.564 1.00 115.51 ? 630  ARG E NE    1 
ATOM   4235  C  CZ    . ARG A 1 601 ? 220.058 262.302 302.952 1.00 116.40 ? 630  ARG E CZ    1 
ATOM   4236  N  NH1   . ARG A 1 601 ? 219.168 263.276 303.042 1.00 113.92 ? 630  ARG E NH1   1 
ATOM   4237  N  NH2   . ARG A 1 601 ? 219.697 261.058 303.251 1.00 115.61 ? 630  ARG E NH2   1 
ATOM   4238  N  N     . THR A 1 602 ? 221.226 261.093 298.465 1.00 118.46 ? 631  THR E N     1 
ATOM   4239  C  CA    . THR A 1 602 ? 222.004 259.862 298.367 1.00 120.27 ? 631  THR E CA    1 
ATOM   4240  C  C     . THR A 1 602 ? 222.457 259.599 296.936 1.00 118.42 ? 631  THR E C     1 
ATOM   4241  O  O     . THR A 1 602 ? 223.606 259.205 296.706 1.00 120.42 ? 631  THR E O     1 
ATOM   4242  C  CB    . THR A 1 602 ? 221.193 258.679 298.892 1.00 122.08 ? 631  THR E CB    1 
ATOM   4243  O  OG1   . THR A 1 602 ? 219.839 258.787 298.435 1.00 126.85 ? 631  THR E OG1   1 
ATOM   4244  C  CG2   . THR A 1 602 ? 221.209 258.656 300.412 1.00 119.97 ? 631  THR E CG2   1 
ATOM   4245  N  N     . CYS A 1 603 ? 221.573 259.809 295.966 1.00 123.01 ? 632  CYS E N     1 
ATOM   4246  C  CA    . CYS A 1 603 ? 221.878 259.533 294.570 1.00 126.79 ? 632  CYS E CA    1 
ATOM   4247  C  C     . CYS A 1 603 ? 222.491 260.726 293.848 1.00 129.45 ? 632  CYS E C     1 
ATOM   4248  O  O     . CYS A 1 603 ? 222.743 260.635 292.642 1.00 131.29 ? 632  CYS E O     1 
ATOM   4249  C  CB    . CYS A 1 603 ? 220.614 259.079 293.838 1.00 126.53 ? 632  CYS E CB    1 
ATOM   4250  S  SG    . CYS A 1 603 ? 219.639 257.845 294.728 1.00 127.66 ? 632  CYS E SG    1 
ATOM   4251  N  N     . ASP A 1 604 ? 222.728 261.835 294.554 1.00 126.34 ? 633  ASP E N     1 
ATOM   4252  C  CA    . ASP A 1 604 ? 223.354 263.027 293.982 1.00 122.42 ? 633  ASP E CA    1 
ATOM   4253  C  C     . ASP A 1 604 ? 222.551 263.576 292.804 1.00 118.53 ? 633  ASP E C     1 
ATOM   4254  O  O     . ASP A 1 604 ? 223.107 264.113 291.846 1.00 114.66 ? 633  ASP E O     1 
ATOM   4255  C  CB    . ASP A 1 604 ? 224.801 262.746 293.563 1.00 119.36 ? 633  ASP E CB    1 
ATOM   4256  C  CG    . ASP A 1 604 ? 225.633 262.177 294.693 1.00 124.20 ? 633  ASP E CG    1 
ATOM   4257  O  OD1   . ASP A 1 604 ? 225.860 262.896 295.688 1.00 131.31 ? 633  ASP E OD1   1 
ATOM   4258  O  OD2   . ASP A 1 604 ? 226.062 261.009 294.586 1.00 121.22 ? 633  ASP E OD2   1 
ATOM   4259  N  N     . LEU A 1 605 ? 221.230 263.451 292.880 1.00 99.51  ? 634  LEU E N     1 
ATOM   4260  C  CA    . LEU A 1 605 ? 220.337 263.913 291.827 1.00 95.72  ? 634  LEU E CA    1 
ATOM   4261  C  C     . LEU A 1 605 ? 219.849 265.317 292.147 1.00 103.55 ? 634  LEU E C     1 
ATOM   4262  O  O     . LEU A 1 605 ? 219.349 265.569 293.249 1.00 109.21 ? 634  LEU E O     1 
ATOM   4263  C  CB    . LEU A 1 605 ? 219.141 262.975 291.658 1.00 94.74  ? 634  LEU E CB    1 
ATOM   4264  C  CG    . LEU A 1 605 ? 219.385 261.656 290.928 1.00 99.56  ? 634  LEU E CG    1 
ATOM   4265  C  CD1   . LEU A 1 605 ? 218.449 260.584 291.451 1.00 99.21  ? 634  LEU E CD1   1 
ATOM   4266  C  CD2   . LEU A 1 605 ? 219.213 261.844 289.434 1.00 104.68 ? 634  LEU E CD2   1 
ATOM   4267  N  N     . GLU A 1 606 ? 219.997 266.227 291.183 1.00 115.39 ? 635  GLU E N     1 
ATOM   4268  C  CA    . GLU A 1 606 ? 219.443 267.566 291.346 1.00 119.67 ? 635  GLU E CA    1 
ATOM   4269  C  C     . GLU A 1 606 ? 217.922 267.528 291.399 1.00 116.83 ? 635  GLU E C     1 
ATOM   4270  O  O     . GLU A 1 606 ? 217.301 268.257 292.182 1.00 114.55 ? 635  GLU E O     1 
ATOM   4271  C  CB    . GLU A 1 606 ? 219.920 268.472 290.210 1.00 119.38 ? 635  GLU E CB    1 
ATOM   4272  C  CG    . GLU A 1 606 ? 219.492 269.923 290.352 1.00 121.44 ? 635  GLU E CG    1 
ATOM   4273  C  CD    . GLU A 1 606 ? 219.441 270.648 289.022 1.00 120.97 ? 635  GLU E CD    1 
ATOM   4274  O  OE1   . GLU A 1 606 ? 220.514 270.876 288.425 1.00 120.02 ? 635  GLU E OE1   1 
ATOM   4275  O  OE2   . GLU A 1 606 ? 218.327 270.989 288.572 1.00 122.57 ? 635  GLU E OE2   1 
ATOM   4276  N  N     . GLU A 1 607 ? 217.306 266.683 290.577 1.00 104.89 ? 636  GLU E N     1 
ATOM   4277  C  CA    . GLU A 1 607 ? 215.856 266.580 290.517 1.00 102.88 ? 636  GLU E CA    1 
ATOM   4278  C  C     . GLU A 1 607 ? 215.492 265.188 290.025 1.00 102.84 ? 636  GLU E C     1 
ATOM   4279  O  O     . GLU A 1 607 ? 216.228 264.590 289.237 1.00 107.94 ? 636  GLU E O     1 
ATOM   4280  C  CB    . GLU A 1 607 ? 215.267 267.664 289.602 1.00 105.87 ? 636  GLU E CB    1 
ATOM   4281  C  CG    . GLU A 1 607 ? 213.760 267.877 289.718 1.00 110.32 ? 636  GLU E CG    1 
ATOM   4282  C  CD    . GLU A 1 607 ? 212.941 266.875 288.924 1.00 113.52 ? 636  GLU E CD    1 
ATOM   4283  O  OE1   . GLU A 1 607 ? 213.520 266.143 288.095 1.00 113.55 ? 636  GLU E OE1   1 
ATOM   4284  O  OE2   . GLU A 1 607 ? 211.711 266.821 289.134 1.00 112.67 ? 636  GLU E OE2   1 
ATOM   4285  N  N     . PHE A 1 608 ? 214.355 264.681 290.495 1.00 83.06  ? 637  PHE E N     1 
ATOM   4286  C  CA    . PHE A 1 608 ? 213.848 263.368 290.099 1.00 81.22  ? 637  PHE E CA    1 
ATOM   4287  C  C     . PHE A 1 608 ? 212.361 263.530 289.797 1.00 83.51  ? 637  PHE E C     1 
ATOM   4288  O  O     . PHE A 1 608 ? 211.554 263.709 290.713 1.00 86.18  ? 637  PHE E O     1 
ATOM   4289  C  CB    . PHE A 1 608 ? 214.094 262.333 291.192 1.00 86.70  ? 637  PHE E CB    1 
ATOM   4290  C  CG    . PHE A 1 608 ? 213.743 260.929 290.792 1.00 92.57  ? 637  PHE E CG    1 
ATOM   4291  C  CD1   . PHE A 1 608 ? 214.675 260.122 290.163 1.00 93.60  ? 637  PHE E CD1   1 
ATOM   4292  C  CD2   . PHE A 1 608 ? 212.488 260.412 291.054 1.00 93.35  ? 637  PHE E CD2   1 
ATOM   4293  C  CE1   . PHE A 1 608 ? 214.357 258.829 289.798 1.00 96.32  ? 637  PHE E CE1   1 
ATOM   4294  C  CE2   . PHE A 1 608 ? 212.165 259.120 290.692 1.00 92.19  ? 637  PHE E CE2   1 
ATOM   4295  C  CZ    . PHE A 1 608 ? 213.100 258.328 290.063 1.00 93.85  ? 637  PHE E CZ    1 
ATOM   4296  N  N     . GLN A 1 609 ? 212.001 263.470 288.519 1.00 100.65 ? 638  GLN E N     1 
ATOM   4297  C  CA    . GLN A 1 609 ? 210.641 263.730 288.076 1.00 102.25 ? 638  GLN E CA    1 
ATOM   4298  C  C     . GLN A 1 609 ? 209.955 262.444 287.626 1.00 102.48 ? 638  GLN E C     1 
ATOM   4299  O  O     . GLN A 1 609 ? 210.588 261.413 287.390 1.00 102.55 ? 638  GLN E O     1 
ATOM   4300  C  CB    . GLN A 1 609 ? 210.637 264.757 286.940 1.00 107.70 ? 638  GLN E CB    1 
ATOM   4301  C  CG    . GLN A 1 609 ? 209.417 265.665 286.927 1.00 113.92 ? 638  GLN E CG    1 
ATOM   4302  C  CD    . GLN A 1 609 ? 209.498 266.734 285.857 1.00 117.77 ? 638  GLN E CD    1 
ATOM   4303  O  OE1   . GLN A 1 609 ? 208.886 266.614 284.795 1.00 117.60 ? 638  GLN E OE1   1 
ATOM   4304  N  NE2   . GLN A 1 609 ? 210.257 267.788 286.129 1.00 117.20 ? 638  GLN E NE2   1 
ATOM   4305  N  N     . THR A 1 610 ? 208.631 262.525 287.508 1.00 100.98 ? 639  THR E N     1 
ATOM   4306  C  CA    . THR A 1 610 ? 207.804 261.394 287.116 1.00 102.51 ? 639  THR E CA    1 
ATOM   4307  C  C     . THR A 1 610 ? 206.506 261.933 286.530 1.00 104.97 ? 639  THR E C     1 
ATOM   4308  O  O     . THR A 1 610 ? 206.087 263.051 286.836 1.00 109.57 ? 639  THR E O     1 
ATOM   4309  C  CB    . THR A 1 610 ? 207.522 260.468 288.311 1.00 103.41 ? 639  THR E CB    1 
ATOM   4310  O  OG1   . THR A 1 610 ? 208.752 260.133 288.962 1.00 103.59 ? 639  THR E OG1   1 
ATOM   4311  C  CG2   . THR A 1 610 ? 206.849 259.182 287.865 1.00 102.55 ? 639  THR E CG2   1 
ATOM   4312  N  N     . CYS A 1 611 ? 205.883 261.140 285.660 1.00 102.86 ? 640  CYS E N     1 
ATOM   4313  C  CA    . CYS A 1 611 ? 204.546 261.440 285.167 1.00 108.43 ? 640  CYS E CA    1 
ATOM   4314  C  C     . CYS A 1 611 ? 203.840 260.131 284.846 1.00 108.43 ? 640  CYS E C     1 
ATOM   4315  O  O     . CYS A 1 611 ? 204.428 259.049 284.920 1.00 103.67 ? 640  CYS E O     1 
ATOM   4316  C  CB    . CYS A 1 611 ? 204.584 262.348 283.934 1.00 109.40 ? 640  CYS E CB    1 
ATOM   4317  S  SG    . CYS A 1 611 ? 204.686 261.448 282.373 1.00 105.98 ? 640  CYS E SG    1 
ATOM   4318  N  N     . LEU A 1 612 ? 202.567 260.233 284.475 1.00 118.82 ? 641  LEU E N     1 
ATOM   4319  C  CA    . LEU A 1 612 ? 201.772 259.079 284.079 1.00 117.15 ? 641  LEU E CA    1 
ATOM   4320  C  C     . LEU A 1 612 ? 201.905 258.882 282.575 1.00 115.36 ? 641  LEU E C     1 
ATOM   4321  O  O     . LEU A 1 612 ? 201.436 259.715 281.792 1.00 115.44 ? 641  LEU E O     1 
ATOM   4322  C  CB    . LEU A 1 612 ? 200.304 259.260 284.463 1.00 118.09 ? 641  LEU E CB    1 
ATOM   4323  C  CG    . LEU A 1 612 ? 199.928 258.992 285.920 1.00 115.89 ? 641  LEU E CG    1 
ATOM   4324  C  CD1   . LEU A 1 612 ? 198.806 259.918 286.358 1.00 114.30 ? 641  LEU E CD1   1 
ATOM   4325  C  CD2   . LEU A 1 612 ? 199.533 257.536 286.113 1.00 115.76 ? 641  LEU E CD2   1 
ATOM   4326  N  N     . VAL A 1 613 ? 202.532 257.784 282.178 1.00 114.09 ? 642  VAL E N     1 
ATOM   4327  C  CA    . VAL A 1 613 ? 202.720 257.466 280.781 1.00 111.77 ? 642  VAL E CA    1 
ATOM   4328  C  C     . VAL A 1 613 ? 201.484 256.736 280.272 1.00 114.60 ? 642  VAL E C     1 
ATOM   4329  O  O     . VAL A 1 613 ? 200.734 256.129 281.031 1.00 119.62 ? 642  VAL E O     1 
ATOM   4330  C  CB    . VAL A 1 613 ? 203.999 256.631 280.551 1.00 110.76 ? 642  VAL E CB    1 
ATOM   4331  C  CG1   . VAL A 1 613 ? 205.235 257.486 280.769 1.00 112.06 ? 642  VAL E CG1   1 
ATOM   4332  C  CG2   . VAL A 1 613 ? 204.011 255.421 281.471 1.00 112.21 ? 642  VAL E CG2   1 
ATOM   4333  N  N     . ARG A 1 614 ? 201.272 256.790 278.962 1.00 122.59 ? 643  ARG E N     1 
ATOM   4334  C  CA    . ARG A 1 614 ? 200.102 256.176 278.339 1.00 122.49 ? 643  ARG E CA    1 
ATOM   4335  C  C     . ARG A 1 614 ? 200.276 254.665 278.373 1.00 122.82 ? 643  ARG E C     1 
ATOM   4336  O  O     . ARG A 1 614 ? 200.922 254.068 277.514 1.00 127.29 ? 643  ARG E O     1 
ATOM   4337  C  CB    . ARG A 1 614 ? 199.923 256.687 276.917 1.00 122.65 ? 643  ARG E CB    1 
ATOM   4338  C  CG    . ARG A 1 614 ? 199.841 258.193 276.799 1.00 125.92 ? 643  ARG E CG    1 
ATOM   4339  C  CD    . ARG A 1 614 ? 199.661 258.599 275.352 1.00 124.43 ? 643  ARG E CD    1 
ATOM   4340  N  NE    . ARG A 1 614 ? 198.332 258.261 274.863 1.00 128.54 ? 643  ARG E NE    1 
ATOM   4341  C  CZ    . ARG A 1 614 ? 198.076 257.813 273.642 1.00 126.35 ? 643  ARG E CZ    1 
ATOM   4342  N  NH1   . ARG A 1 614 ? 199.042 257.628 272.757 1.00 124.19 ? 643  ARG E NH1   1 
ATOM   4343  N  NH2   . ARG A 1 614 ? 196.820 257.535 273.302 1.00 128.05 ? 643  ARG E NH2   1 
ATOM   4344  N  N     . HIS A 1 615 ? 199.701 254.035 279.400 1.00 123.86 ? 644  HIS E N     1 
ATOM   4345  C  CA    . HIS A 1 615 ? 199.736 252.549 279.492 1.00 124.18 ? 644  HIS E CA    1 
ATOM   4346  C  C     . HIS A 1 615 ? 198.628 252.102 280.452 1.00 125.77 ? 644  HIS E C     1 
ATOM   4347  O  O     . HIS A 1 615 ? 197.674 252.873 280.678 1.00 123.24 ? 644  HIS E O     1 
ATOM   4348  C  CB    . HIS A 1 615 ? 201.119 252.056 279.926 1.00 123.52 ? 644  HIS E CB    1 
ATOM   4349  C  CG    . HIS A 1 615 ? 201.350 250.597 279.689 1.00 127.15 ? 644  HIS E CG    1 
ATOM   4350  N  ND1   . HIS A 1 615 ? 201.273 249.636 280.673 1.00 128.70 ? 644  HIS E ND1   1 
ATOM   4351  C  CD2   . HIS A 1 615 ? 201.694 249.949 278.572 1.00 127.63 ? 644  HIS E CD2   1 
ATOM   4352  C  CE1   . HIS A 1 615 ? 201.537 248.448 280.148 1.00 126.23 ? 644  HIS E CE1   1 
ATOM   4353  N  NE2   . HIS A 1 615 ? 201.796 248.616 278.871 1.00 126.82 ? 644  HIS E NE2   1 
ATOM   4354  N  N     . CYS A 1 616 ? 198.764 250.903 281.017 1.00 133.35 ? 645  CYS E N     1 
ATOM   4355  C  CA    . CYS A 1 616 ? 197.760 250.398 281.988 1.00 133.61 ? 645  CYS E CA    1 
ATOM   4356  C  C     . CYS A 1 616 ? 197.753 251.344 283.194 1.00 132.86 ? 645  CYS E C     1 
ATOM   4357  O  O     . CYS A 1 616 ? 198.831 251.880 283.526 1.00 132.17 ? 645  CYS E O     1 
ATOM   4358  C  CB    . CYS A 1 616 ? 198.084 248.980 282.440 1.00 134.25 ? 645  CYS E CB    1 
ATOM   4359  S  SG    . CYS A 1 616 ? 199.332 248.916 283.752 1.00 135.77 ? 645  CYS E SG    1 
ATOM   4360  N  N     . LYS A 1 617 ? 196.590 251.550 283.810 1.00 133.19 ? 646  LYS E N     1 
ATOM   4361  C  CA    . LYS A 1 617 ? 196.471 252.523 284.930 1.00 133.18 ? 646  LYS E CA    1 
ATOM   4362  C  C     . LYS A 1 617 ? 197.664 252.445 285.893 1.00 131.78 ? 646  LYS E C     1 
ATOM   4363  O  O     . LYS A 1 617 ? 198.165 251.324 286.135 1.00 130.94 ? 646  LYS E O     1 
ATOM   4364  C  CB    . LYS A 1 617 ? 195.164 252.293 285.695 1.00 136.04 ? 646  LYS E CB    1 
ATOM   4365  C  CG    . LYS A 1 617 ? 193.907 252.376 284.839 1.00 134.85 ? 646  LYS E CG    1 
ATOM   4366  C  CD    . LYS A 1 617 ? 193.820 253.658 284.020 1.00 133.42 ? 646  LYS E CD    1 
ATOM   4367  C  CE    . LYS A 1 617 ? 193.755 254.890 284.866 1.00 134.37 ? 646  LYS E CE    1 
ATOM   4368  N  NZ    . LYS A 1 617 ? 193.770 256.103 284.044 1.00 134.59 ? 646  LYS E NZ    1 
ATOM   4369  N  N     . HIS A 1 618 ? 198.068 253.593 286.443 1.00 128.06 ? 647  HIS E N     1 
ATOM   4370  C  CA    . HIS A 1 618 ? 199.175 253.672 287.397 1.00 129.71 ? 647  HIS E CA    1 
ATOM   4371  C  C     . HIS A 1 618 ? 200.482 253.167 286.782 1.00 132.04 ? 647  HIS E C     1 
ATOM   4372  O  O     . HIS A 1 618 ? 201.205 252.362 287.372 1.00 132.78 ? 647  HIS E O     1 
ATOM   4373  C  CB    . HIS A 1 618 ? 198.847 252.922 288.692 1.00 129.18 ? 647  HIS E CB    1 
ATOM   4374  C  CG    . HIS A 1 618 ? 197.394 252.945 289.049 1.00 132.20 ? 647  HIS E CG    1 
ATOM   4375  N  ND1   . HIS A 1 618 ? 196.543 251.897 288.773 1.00 134.50 ? 647  HIS E ND1   1 
ATOM   4376  C  CD2   . HIS A 1 618 ? 196.640 253.892 289.657 1.00 133.10 ? 647  HIS E CD2   1 
ATOM   4377  C  CE1   . HIS A 1 618 ? 195.328 252.195 289.198 1.00 135.70 ? 647  HIS E CE1   1 
ATOM   4378  N  NE2   . HIS A 1 618 ? 195.360 253.400 289.738 1.00 135.28 ? 647  HIS E NE2   1 
ATOM   4379  N  N     . ALA A 1 619 ? 200.779 253.652 285.580 1.00 118.93 ? 648  ALA E N     1 
ATOM   4380  C  CA    . ALA A 1 619 ? 202.059 253.421 284.924 1.00 115.44 ? 648  ALA E CA    1 
ATOM   4381  C  C     . ALA A 1 619 ? 202.805 254.745 284.841 1.00 114.62 ? 648  ALA E C     1 
ATOM   4382  O  O     . ALA A 1 619 ? 202.201 255.781 284.540 1.00 119.96 ? 648  ALA E O     1 
ATOM   4383  C  CB    . ALA A 1 619 ? 201.868 252.826 283.529 1.00 114.99 ? 648  ALA E CB    1 
ATOM   4384  N  N     . PHE A 1 620 ? 204.106 254.716 285.108 1.00 96.44  ? 649  PHE E N     1 
ATOM   4385  C  CA    . PHE A 1 620 ? 204.879 255.937 285.270 1.00 97.14  ? 649  PHE E CA    1 
ATOM   4386  C  C     . PHE A 1 620 ? 206.180 255.884 284.480 1.00 100.95 ? 649  PHE E C     1 
ATOM   4387  O  O     . PHE A 1 620 ? 206.803 254.828 284.340 1.00 101.89 ? 649  PHE E O     1 
ATOM   4388  C  CB    . PHE A 1 620 ? 205.189 256.188 286.747 1.00 94.78  ? 649  PHE E CB    1 
ATOM   4389  C  CG    . PHE A 1 620 ? 203.978 256.497 287.574 1.00 100.31 ? 649  PHE E CG    1 
ATOM   4390  C  CD1   . PHE A 1 620 ? 203.538 257.800 287.722 1.00 101.74 ? 649  PHE E CD1   1 
ATOM   4391  C  CD2   . PHE A 1 620 ? 203.277 255.483 288.202 1.00 104.43 ? 649  PHE E CD2   1 
ATOM   4392  C  CE1   . PHE A 1 620 ? 202.423 258.087 288.483 1.00 103.32 ? 649  PHE E CE1   1 
ATOM   4393  C  CE2   . PHE A 1 620 ? 202.160 255.763 288.964 1.00 103.78 ? 649  PHE E CE2   1 
ATOM   4394  C  CZ    . PHE A 1 620 ? 201.733 257.067 289.105 1.00 102.40 ? 649  PHE E CZ    1 
ATOM   4395  N  N     . GLY A 1 621 ? 206.579 257.044 283.965 1.00 100.30 ? 650  GLY E N     1 
ATOM   4396  C  CA    . GLY A 1 621 ? 207.888 257.243 283.386 1.00 90.34  ? 650  GLY E CA    1 
ATOM   4397  C  C     . GLY A 1 621 ? 208.885 257.718 284.421 1.00 91.90  ? 650  GLY E C     1 
ATOM   4398  O  O     . GLY A 1 621 ? 208.648 257.648 285.632 1.00 103.44 ? 650  GLY E O     1 
ATOM   4399  N  N     . CYS A 1 622 ? 210.020 258.222 283.941 1.00 73.34  ? 651  CYS E N     1 
ATOM   4400  C  CA    . CYS A 1 622 ? 211.065 258.648 284.860 1.00 74.55  ? 651  CYS E CA    1 
ATOM   4401  C  C     . CYS A 1 622 ? 211.941 259.698 284.194 1.00 78.23  ? 651  CYS E C     1 
ATOM   4402  O  O     . CYS A 1 622 ? 211.921 259.867 282.972 1.00 88.90  ? 651  CYS E O     1 
ATOM   4403  C  CB    . CYS A 1 622 ? 211.914 257.462 285.323 1.00 74.75  ? 651  CYS E CB    1 
ATOM   4404  S  SG    . CYS A 1 622 ? 213.113 257.878 286.595 1.00 78.74  ? 651  CYS E SG    1 
ATOM   4405  N  N     . ALA A 1 623 ? 212.711 260.402 285.024 1.00 86.14  ? 652  ALA E N     1 
ATOM   4406  C  CA    . ALA A 1 623 ? 213.656 261.406 284.537 1.00 90.33  ? 652  ALA E CA    1 
ATOM   4407  C  C     . ALA A 1 623 ? 214.687 261.656 285.628 1.00 89.18  ? 652  ALA E C     1 
ATOM   4408  O  O     . ALA A 1 623 ? 214.327 262.080 286.730 1.00 95.43  ? 652  ALA E O     1 
ATOM   4409  C  CB    . ALA A 1 623 ? 212.941 262.694 284.155 1.00 87.32  ? 652  ALA E CB    1 
ATOM   4410  N  N     . LEU A 1 624 ? 215.954 261.402 285.323 1.00 76.33  ? 653  LEU E N     1 
ATOM   4411  C  CA    . LEU A 1 624 ? 217.049 261.685 286.240 1.00 69.34  ? 653  LEU E CA    1 
ATOM   4412  C  C     . LEU A 1 624 ? 217.727 262.987 285.844 1.00 77.89  ? 653  LEU E C     1 
ATOM   4413  O  O     . LEU A 1 624 ? 218.129 263.162 284.691 1.00 87.67  ? 653  LEU E O     1 
ATOM   4414  C  CB    . LEU A 1 624 ? 218.081 260.555 286.251 1.00 72.38  ? 653  LEU E CB    1 
ATOM   4415  C  CG    . LEU A 1 624 ? 217.848 259.281 287.068 1.00 77.16  ? 653  LEU E CG    1 
ATOM   4416  C  CD1   . LEU A 1 624 ? 216.490 258.663 286.804 1.00 79.18  ? 653  LEU E CD1   1 
ATOM   4417  C  CD2   . LEU A 1 624 ? 218.956 258.274 286.798 1.00 79.31  ? 653  LEU E CD2   1 
ATOM   4418  N  N     . VAL A 1 625 ? 217.854 263.898 286.804 1.00 81.75  ? 654  VAL E N     1 
ATOM   4419  C  CA    . VAL A 1 625 ? 218.578 265.146 286.612 1.00 81.71  ? 654  VAL E CA    1 
ATOM   4420  C  C     . VAL A 1 625 ? 219.690 265.209 287.644 1.00 89.60  ? 654  VAL E C     1 
ATOM   4421  O  O     . VAL A 1 625 ? 219.429 265.131 288.850 1.00 95.37  ? 654  VAL E O     1 
ATOM   4422  C  CB    . VAL A 1 625 ? 217.659 266.376 286.731 1.00 83.02  ? 654  VAL E CB    1 
ATOM   4423  C  CG1   . VAL A 1 625 ? 218.473 267.652 286.619 1.00 84.71  ? 654  VAL E CG1   1 
ATOM   4424  C  CG2   . VAL A 1 625 ? 216.587 266.335 285.658 1.00 91.50  ? 654  VAL E CG2   1 
ATOM   4425  N  N     . HIS A 1 626 ? 220.922 265.352 287.175 1.00 107.29 ? 655  HIS E N     1 
ATOM   4426  C  CA    . HIS A 1 626 ? 222.094 265.359 288.032 1.00 105.39 ? 655  HIS E CA    1 
ATOM   4427  C  C     . HIS A 1 626 ? 222.529 266.791 288.308 1.00 109.66 ? 655  HIS E C     1 
ATOM   4428  O  O     . HIS A 1 626 ? 222.202 267.714 287.557 1.00 115.46 ? 655  HIS E O     1 
ATOM   4429  C  CB    . HIS A 1 626 ? 223.245 264.585 287.389 1.00 102.95 ? 655  HIS E CB    1 
ATOM   4430  C  CG    . HIS A 1 626 ? 224.326 264.197 288.348 1.00 105.13 ? 655  HIS E CG    1 
ATOM   4431  N  ND1   . HIS A 1 626 ? 225.538 264.850 288.408 1.00 109.49 ? 655  HIS E ND1   1 
ATOM   4432  C  CD2   . HIS A 1 626 ? 224.379 263.217 289.280 1.00 107.02 ? 655  HIS E CD2   1 
ATOM   4433  C  CE1   . HIS A 1 626 ? 226.289 264.292 289.341 1.00 112.14 ? 655  HIS E CE1   1 
ATOM   4434  N  NE2   . HIS A 1 626 ? 225.610 263.299 289.884 1.00 111.10 ? 655  HIS E NE2   1 
ATOM   4435  N  N     . THR A 1 627 ? 223.271 266.965 289.404 1.00 104.68 ? 656  THR E N     1 
ATOM   4436  C  CA    . THR A 1 627 ? 223.814 268.281 289.718 1.00 107.00 ? 656  THR E CA    1 
ATOM   4437  C  C     . THR A 1 627 ? 224.792 268.749 288.649 1.00 114.57 ? 656  THR E C     1 
ATOM   4438  O  O     . THR A 1 627 ? 224.933 269.956 288.423 1.00 115.32 ? 656  THR E O     1 
ATOM   4439  C  CB    . THR A 1 627 ? 224.494 268.256 291.086 1.00 107.92 ? 656  THR E CB    1 
ATOM   4440  O  OG1   . THR A 1 627 ? 225.553 267.292 291.075 1.00 112.87 ? 656  THR E OG1   1 
ATOM   4441  C  CG2   . THR A 1 627 ? 223.492 267.883 292.166 1.00 105.08 ? 656  THR E CG2   1 
ATOM   4442  N  N     . SER A 1 628 ? 225.479 267.813 287.988 1.00 115.49 ? 657  SER E N     1 
ATOM   4443  C  CA    . SER A 1 628 ? 226.393 268.185 286.914 1.00 111.16 ? 657  SER E CA    1 
ATOM   4444  C  C     . SER A 1 628 ? 225.645 268.817 285.746 1.00 111.60 ? 657  SER E C     1 
ATOM   4445  O  O     . SER A 1 628 ? 226.101 269.815 285.176 1.00 116.02 ? 657  SER E O     1 
ATOM   4446  C  CB    . SER A 1 628 ? 227.181 266.962 286.447 1.00 106.21 ? 657  SER E CB    1 
ATOM   4447  O  OG    . SER A 1 628 ? 228.021 267.287 285.354 1.00 112.92 ? 657  SER E OG    1 
ATOM   4448  N  N     . GLY A 1 629 ? 224.498 268.253 285.376 1.00 90.48  ? 658  GLY E N     1 
ATOM   4449  C  CA    . GLY A 1 629 ? 223.695 268.836 284.322 1.00 88.28  ? 658  GLY E CA    1 
ATOM   4450  C  C     . GLY A 1 629 ? 223.056 267.840 283.376 1.00 92.38  ? 658  GLY E C     1 
ATOM   4451  O  O     . GLY A 1 629 ? 222.020 268.139 282.774 1.00 94.07  ? 658  GLY E O     1 
ATOM   4452  N  N     . TRP A 1 630 ? 223.656 266.661 283.229 1.00 100.88 ? 659  TRP E N     1 
ATOM   4453  C  CA    . TRP A 1 630 ? 223.116 265.671 282.306 1.00 99.50  ? 659  TRP E CA    1 
ATOM   4454  C  C     . TRP A 1 630 ? 221.775 265.152 282.808 1.00 93.59  ? 659  TRP E C     1 
ATOM   4455  O  O     . TRP A 1 630 ? 221.541 265.045 284.014 1.00 94.05  ? 659  TRP E O     1 
ATOM   4456  C  CB    . TRP A 1 630 ? 224.101 264.517 282.112 1.00 94.34  ? 659  TRP E CB    1 
ATOM   4457  C  CG    . TRP A 1 630 ? 224.548 263.850 283.375 1.00 93.65  ? 659  TRP E CG    1 
ATOM   4458  C  CD1   . TRP A 1 630 ? 225.711 264.076 284.050 1.00 92.99  ? 659  TRP E CD1   1 
ATOM   4459  C  CD2   . TRP A 1 630 ? 223.858 262.824 284.099 1.00 94.53  ? 659  TRP E CD2   1 
ATOM   4460  N  NE1   . TRP A 1 630 ? 225.781 263.267 285.157 1.00 96.36  ? 659  TRP E NE1   1 
ATOM   4461  C  CE2   . TRP A 1 630 ? 224.657 262.486 285.208 1.00 99.63  ? 659  TRP E CE2   1 
ATOM   4462  C  CE3   . TRP A 1 630 ? 222.641 262.162 283.919 1.00 91.71  ? 659  TRP E CE3   1 
ATOM   4463  C  CZ2   . TRP A 1 630 ? 224.276 261.521 286.136 1.00 100.77 ? 659  TRP E CZ2   1 
ATOM   4464  C  CZ3   . TRP A 1 630 ? 222.264 261.204 284.841 1.00 95.88  ? 659  TRP E CZ3   1 
ATOM   4465  C  CH2   . TRP A 1 630 ? 223.079 260.891 285.935 1.00 99.79  ? 659  TRP E CH2   1 
ATOM   4466  N  N     . LYS A 1 631 ? 220.886 264.839 281.869 1.00 82.46  ? 660  LYS E N     1 
ATOM   4467  C  CA    . LYS A 1 631 ? 219.523 264.429 282.171 1.00 77.76  ? 660  LYS E CA    1 
ATOM   4468  C  C     . LYS A 1 631 ? 219.218 263.112 281.474 1.00 86.29  ? 660  LYS E C     1 
ATOM   4469  O  O     . LYS A 1 631 ? 219.322 263.017 280.248 1.00 93.18  ? 660  LYS E O     1 
ATOM   4470  C  CB    . LYS A 1 631 ? 218.526 265.505 281.735 1.00 74.88  ? 660  LYS E CB    1 
ATOM   4471  C  CG    . LYS A 1 631 ? 217.080 265.205 282.075 1.00 77.44  ? 660  LYS E CG    1 
ATOM   4472  C  CD    . LYS A 1 631 ? 216.183 266.365 281.675 1.00 81.21  ? 660  LYS E CD    1 
ATOM   4473  C  CE    . LYS A 1 631 ? 214.823 266.274 282.340 1.00 82.25  ? 660  LYS E CE    1 
ATOM   4474  N  NZ    . LYS A 1 631 ? 214.040 267.526 282.157 1.00 78.83  ? 660  LYS E NZ    1 
ATOM   4475  N  N     . VAL A 1 632 ? 218.828 262.107 282.253 1.00 77.41  ? 661  VAL E N     1 
ATOM   4476  C  CA    . VAL A 1 632 ? 218.496 260.783 281.736 1.00 71.17  ? 661  VAL E CA    1 
ATOM   4477  C  C     . VAL A 1 632 ? 216.999 260.577 281.904 1.00 73.89  ? 661  VAL E C     1 
ATOM   4478  O  O     . VAL A 1 632 ? 216.467 260.708 283.012 1.00 87.45  ? 661  VAL E O     1 
ATOM   4479  C  CB    . VAL A 1 632 ? 219.287 259.678 282.451 1.00 66.48  ? 661  VAL E CB    1 
ATOM   4480  C  CG1   . VAL A 1 632 ? 218.638 258.326 282.214 1.00 69.45  ? 661  VAL E CG1   1 
ATOM   4481  C  CG2   . VAL A 1 632 ? 220.728 259.669 281.977 1.00 72.39  ? 661  VAL E CG2   1 
ATOM   4482  N  N     . VAL A 1 633 ? 216.320 260.253 280.807 1.00 62.70  ? 662  VAL E N     1 
ATOM   4483  C  CA    . VAL A 1 633 ? 214.877 260.042 280.800 1.00 55.39  ? 662  VAL E CA    1 
ATOM   4484  C  C     . VAL A 1 633 ? 214.607 258.600 280.399 1.00 62.60  ? 662  VAL E C     1 
ATOM   4485  O  O     . VAL A 1 633 ? 215.018 258.160 279.318 1.00 77.50  ? 662  VAL E O     1 
ATOM   4486  C  CB    . VAL A 1 633 ? 214.168 261.017 279.852 1.00 56.06  ? 662  VAL E CB    1 
ATOM   4487  C  CG1   . VAL A 1 633 ? 212.747 260.557 279.590 1.00 67.04  ? 662  VAL E CG1   1 
ATOM   4488  C  CG2   . VAL A 1 633 ? 214.176 262.412 280.440 1.00 64.89  ? 662  VAL E CG2   1 
ATOM   4489  N  N     . TYR A 1 634 ? 213.911 257.868 281.264 1.00 73.55  ? 663  TYR E N     1 
ATOM   4490  C  CA    . TYR A 1 634 ? 213.537 256.486 281.012 1.00 73.00  ? 663  TYR E CA    1 
ATOM   4491  C  C     . TYR A 1 634 ? 212.023 256.394 280.920 1.00 76.93  ? 663  TYR E C     1 
ATOM   4492  O  O     . TYR A 1 634 ? 211.314 256.937 281.773 1.00 97.34  ? 663  TYR E O     1 
ATOM   4493  C  CB    . TYR A 1 634 ? 214.061 255.562 282.114 1.00 79.95  ? 663  TYR E CB    1 
ATOM   4494  C  CG    . TYR A 1 634 ? 213.471 254.171 282.088 1.00 82.92  ? 663  TYR E CG    1 
ATOM   4495  C  CD1   . TYR A 1 634 ? 213.957 253.207 281.218 1.00 90.12  ? 663  TYR E CD1   1 
ATOM   4496  C  CD2   . TYR A 1 634 ? 212.437 253.817 282.943 1.00 80.66  ? 663  TYR E CD2   1 
ATOM   4497  C  CE1   . TYR A 1 634 ? 213.426 251.934 281.193 1.00 90.94  ? 663  TYR E CE1   1 
ATOM   4498  C  CE2   . TYR A 1 634 ? 211.899 252.546 282.925 1.00 80.97  ? 663  TYR E CE2   1 
ATOM   4499  C  CZ    . TYR A 1 634 ? 212.398 251.608 282.048 1.00 86.02  ? 663  TYR E CZ    1 
ATOM   4500  O  OH    . TYR A 1 634 ? 211.865 250.340 282.026 1.00 86.65  ? 663  TYR E OH    1 
ATOM   4501  N  N     . SER A 1 635 ? 211.533 255.710 279.892 1.00 66.66  ? 664  SER E N     1 
ATOM   4502  C  CA    . SER A 1 635 ? 210.105 255.536 279.673 1.00 75.23  ? 664  SER E CA    1 
ATOM   4503  C  C     . SER A 1 635 ? 209.769 254.054 279.692 1.00 77.82  ? 664  SER E C     1 
ATOM   4504  O  O     . SER A 1 635 ? 210.405 253.260 278.993 1.00 85.59  ? 664  SER E O     1 
ATOM   4505  C  CB    . SER A 1 635 ? 209.672 256.157 278.345 1.00 75.30  ? 664  SER E CB    1 
ATOM   4506  O  OG    . SER A 1 635 ? 209.875 255.254 277.274 1.00 86.19  ? 664  SER E OG    1 
ATOM   4507  N  N     . GLY A 1 636 ? 208.831 253.671 280.550 1.00 86.82  ? 665  GLY E N     1 
ATOM   4508  C  CA    . GLY A 1 636 ? 208.451 252.252 280.631 1.00 89.78  ? 665  GLY E CA    1 
ATOM   4509  C  C     . GLY A 1 636 ? 207.687 251.830 279.394 1.00 96.23  ? 665  GLY E C     1 
ATOM   4510  O  O     . GLY A 1 636 ? 207.905 252.430 278.320 1.00 97.84  ? 665  GLY E O     1 
ATOM   4511  N  N     . ASP A 1 637 ? 206.820 250.825 279.523 1.00 115.21 ? 666  ASP E N     1 
ATOM   4512  C  CA    . ASP A 1 637 ? 205.968 250.416 278.377 1.00 119.87 ? 666  ASP E CA    1 
ATOM   4513  C  C     . ASP A 1 637 ? 204.945 251.527 278.115 1.00 121.44 ? 666  ASP E C     1 
ATOM   4514  O  O     . ASP A 1 637 ? 204.324 251.958 279.109 1.00 121.68 ? 666  ASP E O     1 
ATOM   4515  C  CB    . ASP A 1 637 ? 205.343 249.062 278.662 1.00 115.66 ? 666  ASP E CB    1 
ATOM   4516  C  CG    . ASP A 1 637 ? 206.332 247.979 279.067 1.00 117.30 ? 666  ASP E CG    1 
ATOM   4517  O  OD1   . ASP A 1 637 ? 207.541 248.285 279.117 1.00 121.73 ? 666  ASP E OD1   1 
ATOM   4518  O  OD2   . ASP A 1 637 ? 205.888 246.844 279.345 1.00 117.32 ? 666  ASP E OD2   1 
ATOM   4519  N  N     . THR A 1 638 ? 204.752 251.942 276.847 1.00 128.28 ? 667  THR E N     1 
ATOM   4520  C  CA    . THR A 1 638 ? 203.826 253.059 276.519 1.00 129.80 ? 667  THR E CA    1 
ATOM   4521  C  C     . THR A 1 638 ? 203.924 253.504 275.074 1.00 126.17 ? 667  THR E C     1 
ATOM   4522  O  O     . THR A 1 638 ? 205.017 253.357 274.489 1.00 125.06 ? 667  THR E O     1 
ATOM   4523  C  CB    . THR A 1 638 ? 204.137 254.252 277.425 1.00 130.76 ? 667  THR E CB    1 
ATOM   4524  O  OG1   . THR A 1 638 ? 203.194 255.252 277.055 1.00 134.35 ? 667  THR E OG1   1 
ATOM   4525  C  CG2   . THR A 1 638 ? 205.547 254.784 277.241 1.00 125.25 ? 667  THR E CG2   1 
ATOM   4526  N  N     . MET A 1 639 ? 202.828 254.016 274.491 1.00 127.69 ? 668  MET E N     1 
ATOM   4527  C  CA    . MET A 1 639 ? 202.910 254.625 273.169 1.00 124.75 ? 668  MET E CA    1 
ATOM   4528  C  C     . MET A 1 639 ? 203.428 256.052 273.307 1.00 122.64 ? 668  MET E C     1 
ATOM   4529  O  O     . MET A 1 639 ? 203.614 256.542 274.421 1.00 122.42 ? 668  MET E O     1 
ATOM   4530  C  CB    . MET A 1 639 ? 201.549 254.586 272.469 1.00 125.61 ? 668  MET E CB    1 
ATOM   4531  C  CG    . MET A 1 639 ? 200.847 253.245 272.479 1.00 129.00 ? 668  MET E CG    1 
ATOM   4532  S  SD    . MET A 1 639 ? 200.583 252.611 274.130 1.00 139.44 ? 668  MET E SD    1 
ATOM   4533  C  CE    . MET A 1 639 ? 199.571 253.926 274.792 1.00 129.88 ? 668  MET E CE    1 
ATOM   4534  N  N     . PRO A 1 640 ? 203.716 256.742 272.179 1.00 118.50 ? 669  PRO E N     1 
ATOM   4535  C  CA    . PRO A 1 640 ? 204.119 258.154 272.270 1.00 122.42 ? 669  PRO E CA    1 
ATOM   4536  C  C     . PRO A 1 640 ? 203.201 258.997 273.139 1.00 120.34 ? 669  PRO E C     1 
ATOM   4537  O  O     . PRO A 1 640 ? 202.023 259.193 272.824 1.00 117.65 ? 669  PRO E O     1 
ATOM   4538  C  CB    . PRO A 1 640 ? 204.080 258.613 270.809 1.00 122.08 ? 669  PRO E CB    1 
ATOM   4539  C  CG    . PRO A 1 640 ? 204.458 257.398 270.057 1.00 120.28 ? 669  PRO E CG    1 
ATOM   4540  C  CD    . PRO A 1 640 ? 203.848 256.238 270.798 1.00 119.40 ? 669  PRO E CD    1 
ATOM   4541  N  N     . CYS A 1 641 ? 203.748 259.502 274.241 1.00 125.33 ? 670  CYS E N     1 
ATOM   4542  C  CA    . CYS A 1 641 ? 203.011 260.294 275.212 1.00 124.00 ? 670  CYS E CA    1 
ATOM   4543  C  C     . CYS A 1 641 ? 203.552 261.716 275.243 1.00 125.12 ? 670  CYS E C     1 
ATOM   4544  O  O     . CYS A 1 641 ? 204.765 261.935 275.319 1.00 123.91 ? 670  CYS E O     1 
ATOM   4545  C  CB    . CYS A 1 641 ? 203.102 259.678 276.612 1.00 124.77 ? 670  CYS E CB    1 
ATOM   4546  S  SG    . CYS A 1 641 ? 202.201 260.586 277.887 1.00 131.54 ? 670  CYS E SG    1 
ATOM   4547  N  N     . GLU A 1 642 ? 202.638 262.682 275.192 1.00 133.65 ? 671  GLU E N     1 
ATOM   4548  C  CA    . GLU A 1 642 ? 203.022 264.087 275.227 1.00 134.32 ? 671  GLU E CA    1 
ATOM   4549  C  C     . GLU A 1 642 ? 203.492 264.531 276.604 1.00 133.87 ? 671  GLU E C     1 
ATOM   4550  O  O     . GLU A 1 642 ? 204.347 265.421 276.699 1.00 134.57 ? 671  GLU E O     1 
ATOM   4551  C  CB    . GLU A 1 642 ? 201.855 264.968 274.775 1.00 135.64 ? 671  GLU E CB    1 
ATOM   4552  C  CG    . GLU A 1 642 ? 202.279 266.306 274.189 1.00 137.48 ? 671  GLU E CG    1 
ATOM   4553  C  CD    . GLU A 1 642 ? 203.321 266.165 273.094 1.00 137.77 ? 671  GLU E CD    1 
ATOM   4554  O  OE1   . GLU A 1 642 ? 203.181 265.255 272.248 1.00 138.02 ? 671  GLU E OE1   1 
ATOM   4555  O  OE2   . GLU A 1 642 ? 204.280 266.965 273.079 1.00 138.76 ? 671  GLU E OE2   1 
ATOM   4556  N  N     . ALA A 1 643 ? 202.951 263.941 277.672 1.00 132.02 ? 672  ALA E N     1 
ATOM   4557  C  CA    . ALA A 1 643 ? 203.436 264.259 279.012 1.00 132.49 ? 672  ALA E CA    1 
ATOM   4558  C  C     . ALA A 1 643 ? 204.899 263.874 279.167 1.00 132.39 ? 672  ALA E C     1 
ATOM   4559  O  O     . ALA A 1 643 ? 205.678 264.595 279.799 1.00 134.19 ? 672  ALA E O     1 
ATOM   4560  C  CB    . ALA A 1 643 ? 202.578 263.555 280.064 1.00 130.94 ? 672  ALA E CB    1 
ATOM   4561  N  N     . LEU A 1 644 ? 205.290 262.735 278.592 1.00 107.70 ? 673  LEU E N     1 
ATOM   4562  C  CA    . LEU A 1 644 ? 206.701 262.368 278.560 1.00 103.18 ? 673  LEU E CA    1 
ATOM   4563  C  C     . LEU A 1 644 ? 207.514 263.389 277.778 1.00 106.61 ? 673  LEU E C     1 
ATOM   4564  O  O     . LEU A 1 644 ? 208.637 263.731 278.166 1.00 99.23  ? 673  LEU E O     1 
ATOM   4565  C  CB    . LEU A 1 644 ? 206.863 260.976 277.954 1.00 104.54 ? 673  LEU E CB    1 
ATOM   4566  C  CG    . LEU A 1 644 ? 208.297 260.483 277.760 1.00 106.45 ? 673  LEU E CG    1 
ATOM   4567  C  CD1   . LEU A 1 644 ? 209.011 260.344 279.095 1.00 106.06 ? 673  LEU E CD1   1 
ATOM   4568  C  CD2   . LEU A 1 644 ? 208.294 259.169 277.005 1.00 104.10 ? 673  LEU E CD2   1 
ATOM   4569  N  N     . VAL A 1 645 ? 206.961 263.883 276.666 1.00 120.53 ? 674  VAL E N     1 
ATOM   4570  C  CA    . VAL A 1 645 ? 207.660 264.883 275.861 1.00 118.67 ? 674  VAL E CA    1 
ATOM   4571  C  C     . VAL A 1 645 ? 207.915 266.141 276.680 1.00 118.15 ? 674  VAL E C     1 
ATOM   4572  O  O     . VAL A 1 645 ? 209.010 266.715 276.650 1.00 114.64 ? 674  VAL E O     1 
ATOM   4573  C  CB    . VAL A 1 645 ? 206.864 265.195 274.581 1.00 116.48 ? 674  VAL E CB    1 
ATOM   4574  C  CG1   . VAL A 1 645 ? 207.443 266.411 273.883 1.00 116.01 ? 674  VAL E CG1   1 
ATOM   4575  C  CG2   . VAL A 1 645 ? 206.873 263.998 273.649 1.00 110.85 ? 674  VAL E CG2   1 
ATOM   4576  N  N     . ARG A 1 646 ? 206.906 266.588 277.428 1.00 129.75 ? 675  ARG E N     1 
ATOM   4577  C  CA    . ARG A 1 646 ? 207.080 267.773 278.260 1.00 127.87 ? 675  ARG E CA    1 
ATOM   4578  C  C     . ARG A 1 646 ? 208.078 267.520 279.383 1.00 128.71 ? 675  ARG E C     1 
ATOM   4579  O  O     . ARG A 1 646 ? 208.745 268.451 279.849 1.00 130.38 ? 675  ARG E O     1 
ATOM   4580  C  CB    . ARG A 1 646 ? 205.734 268.215 278.829 1.00 128.84 ? 675  ARG E CB    1 
ATOM   4581  C  CG    . ARG A 1 646 ? 204.686 268.538 277.773 1.00 126.63 ? 675  ARG E CG    1 
ATOM   4582  C  CD    . ARG A 1 646 ? 203.547 269.381 278.333 1.00 129.47 ? 675  ARG E CD    1 
ATOM   4583  N  NE    . ARG A 1 646 ? 203.066 268.901 279.623 1.00 131.02 ? 675  ARG E NE    1 
ATOM   4584  C  CZ    . ARG A 1 646 ? 203.368 269.457 280.788 1.00 129.53 ? 675  ARG E CZ    1 
ATOM   4585  N  NH1   . ARG A 1 646 ? 204.159 270.515 280.864 1.00 128.62 ? 675  ARG E NH1   1 
ATOM   4586  N  NH2   . ARG A 1 646 ? 202.868 268.936 281.905 1.00 127.62 ? 675  ARG E NH2   1 
ATOM   4587  N  N     . MET A 1 647 ? 208.190 266.267 279.832 1.00 116.79 ? 676  MET E N     1 
ATOM   4588  C  CA    . MET A 1 647 ? 209.037 265.957 280.979 1.00 114.10 ? 676  MET E CA    1 
ATOM   4589  C  C     . MET A 1 647 ? 210.509 266.219 280.695 1.00 118.31 ? 676  MET E C     1 
ATOM   4590  O  O     . MET A 1 647 ? 211.148 267.020 281.389 1.00 120.67 ? 676  MET E O     1 
ATOM   4591  C  CB    . MET A 1 647 ? 208.852 264.500 281.395 1.00 113.96 ? 676  MET E CB    1 
ATOM   4592  C  CG    . MET A 1 647 ? 209.776 264.086 282.525 1.00 117.88 ? 676  MET E CG    1 
ATOM   4593  S  SD    . MET A 1 647 ? 209.762 262.312 282.843 1.00 132.85 ? 676  MET E SD    1 
ATOM   4594  C  CE    . MET A 1 647 ? 208.049 262.054 283.265 1.00 115.65 ? 676  MET E CE    1 
ATOM   4595  N  N     . GLY A 1 648 ? 211.067 265.549 279.692 1.00 112.96 ? 677  GLY E N     1 
ATOM   4596  C  CA    . GLY A 1 648 ? 212.504 265.478 279.530 1.00 111.76 ? 677  GLY E CA    1 
ATOM   4597  C  C     . GLY A 1 648 ? 213.057 266.246 278.351 1.00 114.33 ? 677  GLY E C     1 
ATOM   4598  O  O     . GLY A 1 648 ? 213.920 265.739 277.629 1.00 114.10 ? 677  GLY E O     1 
ATOM   4599  N  N     . LYS A 1 649 ? 212.556 267.458 278.134 1.00 122.11 ? 678  LYS E N     1 
ATOM   4600  C  CA    . LYS A 1 649 ? 213.086 268.300 277.072 1.00 122.04 ? 678  LYS E CA    1 
ATOM   4601  C  C     . LYS A 1 649 ? 214.592 268.482 277.242 1.00 122.30 ? 678  LYS E C     1 
ATOM   4602  O  O     . LYS A 1 649 ? 215.092 268.702 278.350 1.00 122.16 ? 678  LYS E O     1 
ATOM   4603  C  CB    . LYS A 1 649 ? 212.346 269.645 277.061 1.00 122.74 ? 678  LYS E CB    1 
ATOM   4604  C  CG    . LYS A 1 649 ? 212.918 270.730 277.963 1.00 124.03 ? 678  LYS E CG    1 
ATOM   4605  C  CD    . LYS A 1 649 ? 212.556 270.454 279.414 1.00 123.08 ? 678  LYS E CD    1 
ATOM   4606  C  CE    . LYS A 1 649 ? 211.090 270.752 279.676 1.00 124.27 ? 678  LYS E CE    1 
ATOM   4607  N  NZ    . LYS A 1 649 ? 210.681 270.337 281.044 1.00 123.82 ? 678  LYS E NZ    1 
ATOM   4608  N  N     . ASP A 1 650 ? 215.317 268.342 276.128 1.00 115.97 ? 679  ASP E N     1 
ATOM   4609  C  CA    . ASP A 1 650 ? 216.782 268.371 276.116 1.00 117.41 ? 679  ASP E CA    1 
ATOM   4610  C  C     . ASP A 1 650 ? 217.382 267.380 277.114 1.00 117.04 ? 679  ASP E C     1 
ATOM   4611  O  O     . ASP A 1 650 ? 218.296 267.707 277.872 1.00 117.04 ? 679  ASP E O     1 
ATOM   4612  C  CB    . ASP A 1 650 ? 217.320 269.785 276.352 1.00 116.87 ? 679  ASP E CB    1 
ATOM   4613  C  CG    . ASP A 1 650 ? 216.491 270.847 275.657 1.00 118.77 ? 679  ASP E CG    1 
ATOM   4614  O  OD1   . ASP A 1 650 ? 215.359 271.116 276.103 1.00 121.93 ? 679  ASP E OD1   1 
ATOM   4615  O  OD2   . ASP A 1 650 ? 216.979 271.410 274.653 1.00 119.64 ? 679  ASP E OD2   1 
ATOM   4616  N  N     . ALA A 1 651 ? 216.856 266.158 277.119 1.00 102.59 ? 680  ALA E N     1 
ATOM   4617  C  CA    . ALA A 1 651 ? 217.461 265.088 277.897 1.00 102.59 ? 680  ALA E CA    1 
ATOM   4618  C  C     . ALA A 1 651 ? 218.781 264.653 277.268 1.00 101.25 ? 680  ALA E C     1 
ATOM   4619  O  O     . ALA A 1 651 ? 218.939 264.641 276.045 1.00 101.44 ? 680  ALA E O     1 
ATOM   4620  C  CB    . ALA A 1 651 ? 216.516 263.891 277.992 1.00 102.85 ? 680  ALA E CB    1 
ATOM   4621  N  N     . THR A 1 652 ? 219.743 264.298 278.121 1.00 90.41  ? 681  THR E N     1 
ATOM   4622  C  CA    . THR A 1 652 ? 221.027 263.822 277.618 1.00 87.46  ? 681  THR E CA    1 
ATOM   4623  C  C     . THR A 1 652 ? 220.891 262.446 276.976 1.00 89.46  ? 681  THR E C     1 
ATOM   4624  O  O     . THR A 1 652 ? 221.426 262.204 275.889 1.00 100.34 ? 681  THR E O     1 
ATOM   4625  C  CB    . THR A 1 652 ? 222.059 263.789 278.745 1.00 89.12  ? 681  THR E CB    1 
ATOM   4626  O  OG1   . THR A 1 652 ? 222.365 265.128 279.152 1.00 94.09  ? 681  THR E OG1   1 
ATOM   4627  C  CG2   . THR A 1 652 ? 223.336 263.107 278.279 1.00 86.84  ? 681  THR E CG2   1 
ATOM   4628  N  N     . LEU A 1 653 ? 220.171 261.538 277.629 1.00 71.34  ? 682  LEU E N     1 
ATOM   4629  C  CA    . LEU A 1 653 ? 219.969 260.187 277.127 1.00 73.72  ? 682  LEU E CA    1 
ATOM   4630  C  C     . LEU A 1 653 ? 218.531 259.762 277.379 1.00 75.55  ? 682  LEU E C     1 
ATOM   4631  O  O     . LEU A 1 653 ? 217.986 260.006 278.459 1.00 88.09  ? 682  LEU E O     1 
ATOM   4632  C  CB    . LEU A 1 653 ? 220.935 259.200 277.790 1.00 73.42  ? 682  LEU E CB    1 
ATOM   4633  C  CG    . LEU A 1 653 ? 220.697 257.714 277.525 1.00 71.59  ? 682  LEU E CG    1 
ATOM   4634  C  CD1   . LEU A 1 653 ? 220.923 257.396 276.061 1.00 82.36  ? 682  LEU E CD1   1 
ATOM   4635  C  CD2   . LEU A 1 653 ? 221.604 256.874 278.398 1.00 77.05  ? 682  LEU E CD2   1 
ATOM   4636  N  N     . LEU A 1 654 ? 217.921 259.129 276.381 1.00 67.14  ? 683  LEU E N     1 
ATOM   4637  C  CA    . LEU A 1 654 ? 216.547 258.656 276.470 1.00 61.81  ? 683  LEU E CA    1 
ATOM   4638  C  C     . LEU A 1 654 ? 216.507 257.154 276.235 1.00 69.04  ? 683  LEU E C     1 
ATOM   4639  O  O     . LEU A 1 654 ? 217.045 256.664 275.239 1.00 86.26  ? 683  LEU E O     1 
ATOM   4640  C  CB    . LEU A 1 654 ? 215.649 259.364 275.455 1.00 69.25  ? 683  LEU E CB    1 
ATOM   4641  C  CG    . LEU A 1 654 ? 214.362 258.617 275.096 1.00 72.79  ? 683  LEU E CG    1 
ATOM   4642  C  CD1   . LEU A 1 654 ? 213.395 258.612 276.268 1.00 79.10  ? 683  LEU E CD1   1 
ATOM   4643  C  CD2   . LEU A 1 654 ? 213.711 259.222 273.866 1.00 79.00  ? 683  LEU E CD2   1 
ATOM   4644  N  N     . ILE A 1 655 ? 215.865 256.434 277.149 1.00 74.93  ? 684  ILE E N     1 
ATOM   4645  C  CA    . ILE A 1 655 ? 215.647 254.997 277.028 1.00 78.76  ? 684  ILE E CA    1 
ATOM   4646  C  C     . ILE A 1 655 ? 214.155 254.793 276.809 1.00 80.11  ? 684  ILE E C     1 
ATOM   4647  O  O     . ILE A 1 655 ? 213.336 255.207 277.639 1.00 90.63  ? 684  ILE E O     1 
ATOM   4648  C  CB    . ILE A 1 655 ? 216.142 254.239 278.265 1.00 75.91  ? 684  ILE E CB    1 
ATOM   4649  C  CG1   . ILE A 1 655 ? 217.645 254.457 278.451 1.00 77.07  ? 684  ILE E CG1   1 
ATOM   4650  C  CG2   . ILE A 1 655 ? 215.823 252.760 278.143 1.00 80.82  ? 684  ILE E CG2   1 
ATOM   4651  C  CD1   . ILE A 1 655 ? 218.118 254.269 279.872 1.00 78.89  ? 684  ILE E CD1   1 
ATOM   4652  N  N     . HIS A 1 656 ? 213.795 254.162 275.696 1.00 79.47  ? 685  HIS E N     1 
ATOM   4653  C  CA    . HIS A 1 656 ? 212.410 254.096 275.257 1.00 77.78  ? 685  HIS E CA    1 
ATOM   4654  C  C     . HIS A 1 656 ? 212.053 252.683 274.812 1.00 82.82  ? 685  HIS E C     1 
ATOM   4655  O  O     . HIS A 1 656 ? 212.914 251.912 274.379 1.00 89.56  ? 685  HIS E O     1 
ATOM   4656  C  CB    . HIS A 1 656 ? 212.163 255.086 274.115 1.00 71.10  ? 685  HIS E CB    1 
ATOM   4657  C  CG    . HIS A 1 656 ? 210.731 255.486 273.958 1.00 76.64  ? 685  HIS E CG    1 
ATOM   4658  N  ND1   . HIS A 1 656 ? 209.770 254.634 273.459 1.00 85.02  ? 685  HIS E ND1   1 
ATOM   4659  C  CD2   . HIS A 1 656 ? 210.096 256.648 274.236 1.00 82.98  ? 685  HIS E CD2   1 
ATOM   4660  C  CE1   . HIS A 1 656 ? 208.604 255.256 273.435 1.00 95.75  ? 685  HIS E CE1   1 
ATOM   4661  N  NE2   . HIS A 1 656 ? 208.775 256.480 273.902 1.00 91.40  ? 685  HIS E NE2   1 
ATOM   4662  N  N     . GLU A 1 657 ? 210.770 252.353 274.929 1.00 93.50  ? 686  GLU E N     1 
ATOM   4663  C  CA    . GLU A 1 657 ? 210.273 251.053 274.496 1.00 96.42  ? 686  GLU E CA    1 
ATOM   4664  C  C     . GLU A 1 657 ? 210.138 250.998 272.976 1.00 100.54 ? 686  GLU E C     1 
ATOM   4665  O  O     . GLU A 1 657 ? 209.595 251.912 272.350 1.00 108.24 ? 686  GLU E O     1 
ATOM   4666  C  CB    . GLU A 1 657 ? 208.928 250.766 275.161 1.00 96.19  ? 686  GLU E CB    1 
ATOM   4667  C  CG    . GLU A 1 657 ? 208.075 249.739 274.445 1.00 102.66 ? 686  GLU E CG    1 
ATOM   4668  C  CD    . GLU A 1 657 ? 206.712 249.572 275.085 1.00 106.18 ? 686  GLU E CD    1 
ATOM   4669  O  OE1   . GLU A 1 657 ? 205.841 250.439 274.869 1.00 101.64 ? 686  GLU E OE1   1 
ATOM   4670  O  OE2   . GLU A 1 657 ? 206.511 248.569 275.800 1.00 113.14 ? 686  GLU E OE2   1 
ATOM   4671  N  N     . ALA A 1 658 ? 210.643 249.917 272.383 1.00 87.91  ? 687  ALA E N     1 
ATOM   4672  C  CA    . ALA A 1 658 ? 210.648 249.729 270.932 1.00 91.24  ? 687  ALA E CA    1 
ATOM   4673  C  C     . ALA A 1 658 ? 210.213 248.307 270.583 1.00 95.26  ? 687  ALA E C     1 
ATOM   4674  O  O     . ALA A 1 658 ? 210.859 247.606 269.803 1.00 101.16 ? 687  ALA E O     1 
ATOM   4675  C  CB    . ALA A 1 658 ? 212.022 250.042 270.347 1.00 94.37  ? 687  ALA E CB    1 
ATOM   4676  N  N     . THR A 1 659 ? 209.097 247.870 271.165 1.00 91.40  ? 688  THR E N     1 
ATOM   4677  C  CA    . THR A 1 659 ? 208.711 246.463 271.182 1.00 91.30  ? 688  THR E CA    1 
ATOM   4678  C  C     . THR A 1 659 ? 208.448 245.841 269.806 1.00 94.55  ? 688  THR E C     1 
ATOM   4679  O  O     . THR A 1 659 ? 208.909 244.725 269.542 1.00 96.37  ? 688  THR E O     1 
ATOM   4680  C  CB    . THR A 1 659 ? 207.474 246.292 272.069 1.00 93.08  ? 688  THR E CB    1 
ATOM   4681  O  OG1   . THR A 1 659 ? 207.781 246.726 273.400 1.00 93.26  ? 688  THR E OG1   1 
ATOM   4682  C  CG2   . THR A 1 659 ? 207.052 244.838 272.127 1.00 99.74  ? 688  THR E CG2   1 
ATOM   4683  N  N     . LEU A 1 660 ? 207.722 246.529 268.925 1.00 118.11 ? 689  LEU E N     1 
ATOM   4684  C  CA    . LEU A 1 660 ? 207.254 245.920 267.682 1.00 119.68 ? 689  LEU E CA    1 
ATOM   4685  C  C     . LEU A 1 660 ? 207.966 246.484 266.452 1.00 121.19 ? 689  LEU E C     1 
ATOM   4686  O  O     . LEU A 1 660 ? 208.747 247.432 266.529 1.00 121.02 ? 689  LEU E O     1 
ATOM   4687  C  CB    . LEU A 1 660 ? 205.744 246.104 267.514 1.00 122.69 ? 689  LEU E CB    1 
ATOM   4688  C  CG    . LEU A 1 660 ? 204.776 245.644 268.602 1.00 125.86 ? 689  LEU E CG    1 
ATOM   4689  C  CD1   . LEU A 1 660 ? 205.215 244.291 269.137 1.00 125.31 ? 689  LEU E CD1   1 
ATOM   4690  C  CD2   . LEU A 1 660 ? 204.624 246.674 269.713 1.00 122.42 ? 689  LEU E CD2   1 
ATOM   4691  N  N     . GLU A 1 661 ? 207.661 245.892 265.292 1.00 148.33 ? 690  GLU E N     1 
ATOM   4692  C  CA    . GLU A 1 661 ? 208.235 246.339 264.035 1.00 150.60 ? 690  GLU E CA    1 
ATOM   4693  C  C     . GLU A 1 661 ? 207.545 247.622 263.595 1.00 151.03 ? 690  GLU E C     1 
ATOM   4694  O  O     . GLU A 1 661 ? 206.669 248.154 264.279 1.00 150.25 ? 690  GLU E O     1 
ATOM   4695  C  CB    . GLU A 1 661 ? 208.088 245.300 262.909 1.00 154.08 ? 690  GLU E CB    1 
ATOM   4696  C  CG    . GLU A 1 661 ? 208.735 243.907 263.025 1.00 155.92 ? 690  GLU E CG    1 
ATOM   4697  C  CD    . GLU A 1 661 ? 208.387 243.133 264.288 1.00 157.29 ? 690  GLU E CD    1 
ATOM   4698  O  OE1   . GLU A 1 661 ? 208.997 242.069 264.514 1.00 156.82 ? 690  GLU E OE1   1 
ATOM   4699  O  OE2   . GLU A 1 661 ? 207.474 243.551 265.029 1.00 156.53 ? 690  GLU E OE2   1 
ATOM   4700  N  N     . ASP A 1 662 ? 207.940 248.126 262.432 1.00 151.21 ? 691  ASP E N     1 
ATOM   4701  C  CA    . ASP A 1 662 ? 207.094 249.043 261.691 1.00 152.71 ? 691  ASP E CA    1 
ATOM   4702  C  C     . ASP A 1 662 ? 206.072 248.245 260.891 1.00 153.86 ? 691  ASP E C     1 
ATOM   4703  O  O     . ASP A 1 662 ? 206.394 247.212 260.296 1.00 152.90 ? 691  ASP E O     1 
ATOM   4704  C  CB    . ASP A 1 662 ? 207.937 249.925 260.774 1.00 153.66 ? 691  ASP E CB    1 
ATOM   4705  C  CG    . ASP A 1 662 ? 208.967 250.728 261.537 1.00 154.52 ? 691  ASP E CG    1 
ATOM   4706  O  OD1   . ASP A 1 662 ? 208.650 251.182 262.658 1.00 153.01 ? 691  ASP E OD1   1 
ATOM   4707  O  OD2   . ASP A 1 662 ? 210.090 250.909 261.023 1.00 157.06 ? 691  ASP E OD2   1 
ATOM   4708  N  N     . GLY A 1 663 ? 204.831 248.719 260.895 1.00 157.99 ? 692  GLY E N     1 
ATOM   4709  C  CA    . GLY A 1 663 ? 203.744 247.992 260.275 1.00 157.90 ? 692  GLY E CA    1 
ATOM   4710  C  C     . GLY A 1 663 ? 202.884 247.183 261.218 1.00 157.54 ? 692  GLY E C     1 
ATOM   4711  O  O     . GLY A 1 663 ? 201.961 246.501 260.759 1.00 159.25 ? 692  GLY E O     1 
ATOM   4712  N  N     . LEU A 1 664 ? 203.150 247.242 262.525 1.00 149.34 ? 693  LEU E N     1 
ATOM   4713  C  CA    . LEU A 1 664 ? 202.282 246.629 263.526 1.00 150.33 ? 693  LEU E CA    1 
ATOM   4714  C  C     . LEU A 1 664 ? 201.715 247.667 264.489 1.00 150.42 ? 693  LEU E C     1 
ATOM   4715  O  O     . LEU A 1 664 ? 201.654 247.421 265.698 1.00 146.47 ? 693  LEU E O     1 
ATOM   4716  C  CB    . LEU A 1 664 ? 203.000 245.517 264.298 1.00 147.61 ? 693  LEU E CB    1 
ATOM   4717  C  CG    . LEU A 1 664 ? 203.437 244.273 263.522 1.00 148.10 ? 693  LEU E CG    1 
ATOM   4718  C  CD1   . LEU A 1 664 ? 202.344 243.849 262.552 1.00 148.44 ? 693  LEU E CD1   1 
ATOM   4719  C  CD2   . LEU A 1 664 ? 204.740 244.495 262.793 1.00 149.85 ? 693  LEU E CD2   1 
ATOM   4720  N  N     . GLU A 1 665 ? 201.313 248.829 263.972 1.00 152.32 ? 694  GLU E N     1 
ATOM   4721  C  CA    . GLU A 1 665 ? 200.743 249.876 264.810 1.00 150.58 ? 694  GLU E CA    1 
ATOM   4722  C  C     . GLU A 1 665 ? 199.414 249.473 265.435 1.00 150.59 ? 694  GLU E C     1 
ATOM   4723  O  O     . GLU A 1 665 ? 199.105 249.921 266.544 1.00 149.50 ? 694  GLU E O     1 
ATOM   4724  C  CB    . GLU A 1 665 ? 200.557 251.152 263.983 1.00 150.53 ? 694  GLU E CB    1 
ATOM   4725  C  CG    . GLU A 1 665 ? 201.796 252.033 263.890 1.00 151.49 ? 694  GLU E CG    1 
ATOM   4726  C  CD    . GLU A 1 665 ? 202.929 251.381 263.113 1.00 155.20 ? 694  GLU E CD    1 
ATOM   4727  O  OE1   . GLU A 1 665 ? 202.671 250.397 262.387 1.00 155.46 ? 694  GLU E OE1   1 
ATOM   4728  O  OE2   . GLU A 1 665 ? 204.078 251.856 263.225 1.00 156.07 ? 694  GLU E OE2   1 
ATOM   4729  N  N     . GLU A 1 666 ? 198.614 248.646 264.758 1.00 157.97 ? 695  GLU E N     1 
ATOM   4730  C  CA    . GLU A 1 666 ? 197.278 248.345 265.268 1.00 159.29 ? 695  GLU E CA    1 
ATOM   4731  C  C     . GLU A 1 666 ? 197.297 247.460 266.514 1.00 160.90 ? 695  GLU E C     1 
ATOM   4732  O  O     . GLU A 1 666 ? 196.470 247.653 267.411 1.00 160.28 ? 695  GLU E O     1 
ATOM   4733  C  CB    . GLU A 1 666 ? 196.389 247.714 264.183 1.00 159.51 ? 695  GLU E CB    1 
ATOM   4734  C  CG    . GLU A 1 666 ? 196.837 246.375 263.602 1.00 160.62 ? 695  GLU E CG    1 
ATOM   4735  C  CD    . GLU A 1 666 ? 198.085 246.479 262.748 1.00 161.78 ? 695  GLU E CD    1 
ATOM   4736  O  OE1   . GLU A 1 666 ? 197.985 246.247 261.526 1.00 162.44 ? 695  GLU E OE1   1 
ATOM   4737  O  OE2   . GLU A 1 666 ? 199.152 246.840 263.274 1.00 163.16 ? 695  GLU E OE2   1 
ATOM   4738  N  N     . GLU A 1 667 ? 198.201 246.478 266.598 1.00 162.54 ? 696  GLU E N     1 
ATOM   4739  C  CA    . GLU A 1 667 ? 198.321 245.752 267.862 1.00 162.59 ? 696  GLU E CA    1 
ATOM   4740  C  C     . GLU A 1 667 ? 199.266 246.460 268.823 1.00 161.74 ? 696  GLU E C     1 
ATOM   4741  O  O     . GLU A 1 667 ? 199.330 246.102 270.005 1.00 163.61 ? 696  GLU E O     1 
ATOM   4742  C  CB    . GLU A 1 667 ? 198.770 244.300 267.657 1.00 162.14 ? 696  GLU E CB    1 
ATOM   4743  C  CG    . GLU A 1 667 ? 200.181 244.094 267.140 1.00 161.97 ? 696  GLU E CG    1 
ATOM   4744  C  CD    . GLU A 1 667 ? 200.238 244.003 265.638 1.00 162.82 ? 696  GLU E CD    1 
ATOM   4745  O  OE1   . GLU A 1 667 ? 199.974 245.017 264.972 1.00 162.61 ? 696  GLU E OE1   1 
ATOM   4746  O  OE2   . GLU A 1 667 ? 200.559 242.913 265.125 1.00 162.74 ? 696  GLU E OE2   1 
ATOM   4747  N  N     . ALA A 1 668 ? 200.012 247.454 268.337 1.00 143.53 ? 697  ALA E N     1 
ATOM   4748  C  CA    . ALA A 1 668 ? 200.796 248.293 269.237 1.00 143.37 ? 697  ALA E CA    1 
ATOM   4749  C  C     . ALA A 1 668 ? 199.889 249.064 270.187 1.00 143.17 ? 697  ALA E C     1 
ATOM   4750  O  O     . ALA A 1 668 ? 200.221 249.241 271.364 1.00 146.11 ? 697  ALA E O     1 
ATOM   4751  C  CB    . ALA A 1 668 ? 201.674 249.252 268.435 1.00 142.02 ? 697  ALA E CB    1 
ATOM   4752  N  N     . VAL A 1 669 ? 198.746 249.540 269.690 1.00 124.27 ? 698  VAL E N     1 
ATOM   4753  C  CA    . VAL A 1 669 ? 197.768 250.176 270.566 1.00 126.52 ? 698  VAL E CA    1 
ATOM   4754  C  C     . VAL A 1 669 ? 196.950 249.123 271.306 1.00 128.50 ? 698  VAL E C     1 
ATOM   4755  O  O     . VAL A 1 669 ? 196.384 249.396 272.371 1.00 128.57 ? 698  VAL E O     1 
ATOM   4756  C  CB    . VAL A 1 669 ? 196.872 251.137 269.762 1.00 124.77 ? 698  VAL E CB    1 
ATOM   4757  C  CG1   . VAL A 1 669 ? 197.710 251.968 268.803 1.00 122.19 ? 698  VAL E CG1   1 
ATOM   4758  C  CG2   . VAL A 1 669 ? 195.797 250.372 269.009 1.00 128.20 ? 698  VAL E CG2   1 
ATOM   4759  N  N     . GLU A 1 670 ? 196.786 247.955 270.686 1.00 136.59 ? 699  GLU E N     1 
ATOM   4760  C  CA    . GLU A 1 670 ? 195.985 246.885 271.328 1.00 137.08 ? 699  GLU E CA    1 
ATOM   4761  C  C     . GLU A 1 670 ? 196.756 246.436 272.575 1.00 139.59 ? 699  GLU E C     1 
ATOM   4762  O  O     . GLU A 1 670 ? 196.108 246.087 273.584 1.00 144.57 ? 699  GLU E O     1 
ATOM   4763  C  CB    . GLU A 1 670 ? 195.735 245.745 270.344 1.00 136.45 ? 699  GLU E CB    1 
ATOM   4764  C  CG    . GLU A 1 670 ? 194.868 244.624 270.910 1.00 139.00 ? 699  GLU E CG    1 
ATOM   4765  C  CD    . GLU A 1 670 ? 195.644 243.464 271.505 1.00 140.34 ? 699  GLU E CD    1 
ATOM   4766  O  OE1   . GLU A 1 670 ? 195.004 242.529 272.030 1.00 140.11 ? 699  GLU E OE1   1 
ATOM   4767  O  OE2   . GLU A 1 670 ? 196.890 243.488 271.434 1.00 140.89 ? 699  GLU E OE2   1 
ATOM   4768  N  N     . LYS A 1 671 ? 198.087 246.482 272.506 1.00 127.40 ? 700  LYS E N     1 
ATOM   4769  C  CA    . LYS A 1 671 ? 198.920 246.023 273.643 1.00 123.91 ? 700  LYS E CA    1 
ATOM   4770  C  C     . LYS A 1 671 ? 199.476 247.230 274.406 1.00 124.31 ? 700  LYS E C     1 
ATOM   4771  O  O     . LYS A 1 671 ? 200.315 247.001 275.299 1.00 129.23 ? 700  LYS E O     1 
ATOM   4772  C  CB    . LYS A 1 671 ? 200.102 245.180 273.155 1.00 120.67 ? 700  LYS E CB    1 
ATOM   4773  C  CG    . LYS A 1 671 ? 199.772 243.797 272.612 1.00 124.16 ? 700  LYS E CG    1 
ATOM   4774  C  CD    . LYS A 1 671 ? 199.952 242.664 273.616 1.00 124.94 ? 700  LYS E CD    1 
ATOM   4775  C  CE    . LYS A 1 671 ? 199.046 242.756 274.803 1.00 126.07 ? 700  LYS E CE    1 
ATOM   4776  N  NZ    . LYS A 1 671 ? 199.250 241.636 275.725 1.00 125.40 ? 700  LYS E NZ    1 
ATOM   4777  N  N     . THR A 1 672 ? 199.031 248.449 274.087 1.00 123.42 ? 701  THR E N     1 
ATOM   4778  C  CA    . THR A 1 672 ? 199.620 249.649 274.735 1.00 126.29 ? 701  THR E CA    1 
ATOM   4779  C  C     . THR A 1 672 ? 201.122 249.481 274.690 1.00 123.72 ? 701  THR E C     1 
ATOM   4780  O  O     . THR A 1 672 ? 201.738 249.328 275.763 1.00 122.44 ? 701  THR E O     1 
ATOM   4781  C  CB    . THR A 1 672 ? 199.073 249.866 276.148 1.00 125.85 ? 701  THR E CB    1 
ATOM   4782  O  OG1   . THR A 1 672 ? 199.385 248.708 276.917 1.00 127.95 ? 701  THR E OG1   1 
ATOM   4783  C  CG2   . THR A 1 672 ? 197.571 250.081 276.157 1.00 123.57 ? 701  THR E CG2   1 
ATOM   4784  N  N     . HIS A 1 673 ? 201.704 249.549 273.493 1.00 121.06 ? 702  HIS E N     1 
ATOM   4785  C  CA    . HIS A 1 673 ? 203.135 249.277 273.304 1.00 121.25 ? 702  HIS E CA    1 
ATOM   4786  C  C     . HIS A 1 673 ? 203.567 249.997 272.043 1.00 126.93 ? 702  HIS E C     1 
ATOM   4787  O  O     . HIS A 1 673 ? 202.712 250.035 271.158 1.00 129.40 ? 702  HIS E O     1 
ATOM   4788  C  CB    . HIS A 1 673 ? 203.271 247.800 273.010 1.00 121.99 ? 702  HIS E CB    1 
ATOM   4789  C  CG    . HIS A 1 673 ? 203.662 247.024 274.209 1.00 127.31 ? 702  HIS E CG    1 
ATOM   4790  N  ND1   . HIS A 1 673 ? 204.194 247.616 275.330 1.00 129.52 ? 702  HIS E ND1   1 
ATOM   4791  C  CD2   . HIS A 1 673 ? 203.586 245.723 274.478 1.00 129.48 ? 702  HIS E CD2   1 
ATOM   4792  C  CE1   . HIS A 1 673 ? 204.416 246.686 276.245 1.00 128.45 ? 702  HIS E CE1   1 
ATOM   4793  N  NE2   . HIS A 1 673 ? 204.056 245.528 275.746 1.00 130.08 ? 702  HIS E NE2   1 
ATOM   4794  N  N     . SER A 1 674 ? 204.808 250.455 271.930 1.00 114.76 ? 703  SER E N     1 
ATOM   4795  C  CA    . SER A 1 674 ? 205.237 251.281 270.780 1.00 108.29 ? 703  SER E CA    1 
ATOM   4796  C  C     . SER A 1 674 ? 205.986 250.481 269.739 1.00 106.41 ? 703  SER E C     1 
ATOM   4797  O  O     . SER A 1 674 ? 206.172 249.295 269.918 1.00 111.44 ? 703  SER E O     1 
ATOM   4798  C  CB    . SER A 1 674 ? 206.106 252.458 271.205 1.00 106.33 ? 703  SER E CB    1 
ATOM   4799  O  OG    . SER A 1 674 ? 206.445 252.400 272.576 1.00 111.27 ? 703  SER E OG    1 
ATOM   4800  N  N     . THR A 1 675 ? 206.289 251.104 268.634 1.00 113.62 ? 704  THR E N     1 
ATOM   4801  C  CA    . THR A 1 675 ? 207.164 250.549 267.617 1.00 119.97 ? 704  THR E CA    1 
ATOM   4802  C  C     . THR A 1 675 ? 208.453 251.360 267.532 1.00 118.96 ? 704  THR E C     1 
ATOM   4803  O  O     . THR A 1 675 ? 208.637 252.365 268.223 1.00 116.58 ? 704  THR E O     1 
ATOM   4804  C  CB    . THR A 1 675 ? 206.459 250.516 266.260 1.00 120.92 ? 704  THR E CB    1 
ATOM   4805  O  OG1   . THR A 1 675 ? 206.338 251.848 265.748 1.00 121.91 ? 704  THR E OG1   1 
ATOM   4806  C  CG2   . THR A 1 675 ? 205.077 249.894 266.398 1.00 121.98 ? 704  THR E CG2   1 
ATOM   4807  N  N     . THR A 1 676 ? 209.357 250.901 266.664 1.00 111.61 ? 705  THR E N     1 
ATOM   4808  C  CA    . THR A 1 676 ? 210.659 251.548 266.539 1.00 112.27 ? 705  THR E CA    1 
ATOM   4809  C  C     . THR A 1 676 ? 210.523 252.974 266.020 1.00 115.35 ? 705  THR E C     1 
ATOM   4810  O  O     . THR A 1 676 ? 211.101 253.909 266.585 1.00 118.75 ? 705  THR E O     1 
ATOM   4811  C  CB    . THR A 1 676 ? 211.564 250.729 265.619 1.00 116.42 ? 705  THR E CB    1 
ATOM   4812  O  OG1   . THR A 1 676 ? 211.302 251.082 264.255 1.00 121.61 ? 705  THR E OG1   1 
ATOM   4813  C  CG2   . THR A 1 676 ? 211.311 249.243 265.811 1.00 113.03 ? 705  THR E CG2   1 
ATOM   4814  N  N     . SER A 1 677 ? 209.760 253.161 264.940 1.00 120.78 ? 706  SER E N     1 
ATOM   4815  C  CA    . SER A 1 677 ? 209.662 254.483 264.327 1.00 122.80 ? 706  SER E CA    1 
ATOM   4816  C  C     . SER A 1 677 ? 209.005 255.489 265.264 1.00 122.59 ? 706  SER E C     1 
ATOM   4817  O  O     . SER A 1 677 ? 209.447 256.640 265.352 1.00 123.18 ? 706  SER E O     1 
ATOM   4818  C  CB    . SER A 1 677 ? 208.898 254.398 263.008 1.00 126.13 ? 706  SER E CB    1 
ATOM   4819  O  OG    . SER A 1 677 ? 209.594 253.593 262.074 1.00 126.57 ? 706  SER E OG    1 
ATOM   4820  N  N     . GLN A 1 678 ? 207.944 255.082 265.965 1.00 116.02 ? 707  GLN E N     1 
ATOM   4821  C  CA    . GLN A 1 678 ? 207.319 255.985 266.925 1.00 116.34 ? 707  GLN E CA    1 
ATOM   4822  C  C     . GLN A 1 678 ? 208.280 256.340 268.049 1.00 118.69 ? 707  GLN E C     1 
ATOM   4823  O  O     . GLN A 1 678 ? 208.357 257.501 268.468 1.00 120.41 ? 707  GLN E O     1 
ATOM   4824  C  CB    . GLN A 1 678 ? 206.040 255.367 267.489 1.00 116.23 ? 707  GLN E CB    1 
ATOM   4825  C  CG    . GLN A 1 678 ? 204.914 255.235 266.483 1.00 117.55 ? 707  GLN E CG    1 
ATOM   4826  C  CD    . GLN A 1 678 ? 203.997 254.072 266.793 1.00 121.48 ? 707  GLN E CD    1 
ATOM   4827  O  OE1   . GLN A 1 678 ? 204.442 252.932 266.908 1.00 119.86 ? 707  GLN E OE1   1 
ATOM   4828  N  NE2   . GLN A 1 678 ? 202.708 254.353 266.932 1.00 124.66 ? 707  GLN E NE2   1 
ATOM   4829  N  N     . ALA A 1 679 ? 209.025 255.352 268.550 1.00 112.36 ? 708  ALA E N     1 
ATOM   4830  C  CA    . ALA A 1 679 ? 210.010 255.629 269.589 1.00 114.42 ? 708  ALA E CA    1 
ATOM   4831  C  C     . ALA A 1 679 ? 211.087 256.578 269.083 1.00 116.44 ? 708  ALA E C     1 
ATOM   4832  O  O     . ALA A 1 679 ? 211.492 257.506 269.793 1.00 119.76 ? 708  ALA E O     1 
ATOM   4833  C  CB    . ALA A 1 679 ? 210.630 254.325 270.088 1.00 114.16 ? 708  ALA E CB    1 
ATOM   4834  N  N     . ILE A 1 680 ? 211.562 256.361 267.855 1.00 118.23 ? 709  ILE E N     1 
ATOM   4835  C  CA    . ILE A 1 680 ? 212.549 257.264 267.270 1.00 117.01 ? 709  ILE E CA    1 
ATOM   4836  C  C     . ILE A 1 680 ? 211.957 258.655 267.092 1.00 119.58 ? 709  ILE E C     1 
ATOM   4837  O  O     . ILE A 1 680 ? 212.599 259.665 267.406 1.00 122.52 ? 709  ILE E O     1 
ATOM   4838  C  CB    . ILE A 1 680 ? 213.072 256.693 265.939 1.00 116.33 ? 709  ILE E CB    1 
ATOM   4839  C  CG1   . ILE A 1 680 ? 213.864 255.409 266.187 1.00 117.24 ? 709  ILE E CG1   1 
ATOM   4840  C  CG2   . ILE A 1 680 ? 213.931 257.718 265.219 1.00 117.86 ? 709  ILE E CG2   1 
ATOM   4841  C  CD1   . ILE A 1 680 ? 214.147 254.618 264.932 1.00 116.10 ? 709  ILE E CD1   1 
ATOM   4842  N  N     . SER A 1 681 ? 210.720 258.731 266.594 1.00 127.74 ? 710  SER E N     1 
ATOM   4843  C  CA    . SER A 1 681 ? 210.082 260.028 266.397 1.00 127.49 ? 710  SER E CA    1 
ATOM   4844  C  C     . SER A 1 681 ? 209.904 260.768 267.714 1.00 128.35 ? 710  SER E C     1 
ATOM   4845  O  O     . SER A 1 681 ? 210.030 261.997 267.756 1.00 129.39 ? 710  SER E O     1 
ATOM   4846  C  CB    . SER A 1 681 ? 208.735 259.849 265.699 1.00 128.33 ? 710  SER E CB    1 
ATOM   4847  O  OG    . SER A 1 681 ? 207.752 259.380 266.606 1.00 132.47 ? 710  SER E OG    1 
ATOM   4848  N  N     . VAL A 1 682 ? 209.608 260.044 268.796 1.00 118.46 ? 711  VAL E N     1 
ATOM   4849  C  CA    . VAL A 1 682 ? 209.547 260.671 270.113 1.00 119.31 ? 711  VAL E CA    1 
ATOM   4850  C  C     . VAL A 1 682 ? 210.913 261.220 270.500 1.00 121.54 ? 711  VAL E C     1 
ATOM   4851  O  O     . VAL A 1 682 ? 211.022 262.316 271.065 1.00 125.92 ? 711  VAL E O     1 
ATOM   4852  C  CB    . VAL A 1 682 ? 209.016 259.673 271.159 1.00 115.02 ? 711  VAL E CB    1 
ATOM   4853  C  CG1   . VAL A 1 682 ? 209.227 260.208 272.565 1.00 118.10 ? 711  VAL E CG1   1 
ATOM   4854  C  CG2   . VAL A 1 682 ? 207.548 259.399 270.919 1.00 116.53 ? 711  VAL E CG2   1 
ATOM   4855  N  N     . GLY A 1 683 ? 211.976 260.473 270.198 1.00 116.82 ? 712  GLY E N     1 
ATOM   4856  C  CA    . GLY A 1 683 ? 213.314 260.949 270.503 1.00 114.43 ? 712  GLY E CA    1 
ATOM   4857  C  C     . GLY A 1 683 ? 213.644 262.253 269.804 1.00 116.74 ? 712  GLY E C     1 
ATOM   4858  O  O     . GLY A 1 683 ? 214.282 263.136 270.382 1.00 113.67 ? 712  GLY E O     1 
ATOM   4859  N  N     . MET A 1 684 ? 213.225 262.389 268.544 1.00 134.66 ? 713  MET E N     1 
ATOM   4860  C  CA    . MET A 1 684 ? 213.356 263.675 267.868 1.00 133.68 ? 713  MET E CA    1 
ATOM   4861  C  C     . MET A 1 684 ? 212.485 264.732 268.537 1.00 131.92 ? 713  MET E C     1 
ATOM   4862  O  O     . MET A 1 684 ? 212.907 265.882 268.700 1.00 133.04 ? 713  MET E O     1 
ATOM   4863  C  CB    . MET A 1 684 ? 212.995 263.530 266.390 1.00 132.81 ? 713  MET E CB    1 
ATOM   4864  C  CG    . MET A 1 684 ? 213.567 262.283 265.732 1.00 134.17 ? 713  MET E CG    1 
ATOM   4865  S  SD    . MET A 1 684 ? 215.368 262.189 265.805 1.00 143.91 ? 713  MET E SD    1 
ATOM   4866  C  CE    . MET A 1 684 ? 215.826 263.824 265.236 1.00 136.98 ? 713  MET E CE    1 
ATOM   4867  N  N     . ARG A 1 685 ? 211.264 264.359 268.926 1.00 116.72 ? 714  ARG E N     1 
ATOM   4868  C  CA    . ARG A 1 685 ? 210.412 265.269 269.684 1.00 115.10 ? 714  ARG E CA    1 
ATOM   4869  C  C     . ARG A 1 685 ? 210.983 265.537 271.071 1.00 118.00 ? 714  ARG E C     1 
ATOM   4870  O  O     . ARG A 1 685 ? 210.740 266.597 271.660 1.00 116.99 ? 714  ARG E O     1 
ATOM   4871  C  CB    . ARG A 1 685 ? 208.999 264.698 269.773 1.00 113.33 ? 714  ARG E CB    1 
ATOM   4872  C  CG    . ARG A 1 685 ? 207.906 265.748 269.715 1.00 114.61 ? 714  ARG E CG    1 
ATOM   4873  C  CD    . ARG A 1 685 ? 206.545 265.134 269.982 1.00 118.14 ? 714  ARG E CD    1 
ATOM   4874  N  NE    . ARG A 1 685 ? 206.306 264.002 269.096 1.00 116.57 ? 714  ARG E NE    1 
ATOM   4875  C  CZ    . ARG A 1 685 ? 205.276 263.172 269.196 1.00 117.38 ? 714  ARG E CZ    1 
ATOM   4876  N  NH1   . ARG A 1 685 ? 204.354 263.323 270.131 1.00 118.27 ? 714  ARG E NH1   1 
ATOM   4877  N  NH2   . ARG A 1 685 ? 205.169 262.168 268.330 1.00 116.44 ? 714  ARG E NH2   1 
ATOM   4878  N  N     . MET A 1 686 ? 211.738 264.579 271.613 1.00 122.10 ? 715  MET E N     1 
ATOM   4879  C  CA    . MET A 1 686 ? 212.468 264.795 272.857 1.00 121.86 ? 715  MET E CA    1 
ATOM   4880  C  C     . MET A 1 686 ? 213.511 265.896 272.735 1.00 119.36 ? 715  MET E C     1 
ATOM   4881  O  O     . MET A 1 686 ? 213.792 266.574 273.729 1.00 116.97 ? 715  MET E O     1 
ATOM   4882  C  CB    . MET A 1 686 ? 213.146 263.489 273.284 1.00 125.12 ? 715  MET E CB    1 
ATOM   4883  C  CG    . MET A 1 686 ? 212.409 262.646 274.314 1.00 120.38 ? 715  MET E CG    1 
ATOM   4884  S  SD    . MET A 1 686 ? 212.504 263.306 275.992 1.00 117.44 ? 715  MET E SD    1 
ATOM   4885  C  CE    . MET A 1 686 ? 211.080 264.373 276.054 1.00 116.02 ? 715  MET E CE    1 
ATOM   4886  N  N     . ASN A 1 687 ? 214.065 266.100 271.539 1.00 117.69 ? 716  ASN E N     1 
ATOM   4887  C  CA    . ASN A 1 687 ? 215.258 266.921 271.330 1.00 118.53 ? 716  ASN E CA    1 
ATOM   4888  C  C     . ASN A 1 687 ? 216.395 266.422 272.224 1.00 122.05 ? 716  ASN E C     1 
ATOM   4889  O  O     . ASN A 1 687 ? 217.171 267.191 272.795 1.00 121.56 ? 716  ASN E O     1 
ATOM   4890  C  CB    . ASN A 1 687 ? 214.964 268.408 271.566 1.00 116.73 ? 716  ASN E CB    1 
ATOM   4891  C  CG    . ASN A 1 687 ? 216.059 269.315 271.028 1.00 122.19 ? 716  ASN E CG    1 
ATOM   4892  O  OD1   . ASN A 1 687 ? 217.050 268.848 270.467 1.00 119.23 ? 716  ASN E OD1   1 
ATOM   4893  N  ND2   . ASN A 1 687 ? 215.881 270.621 271.194 1.00 124.15 ? 716  ASN E ND2   1 
ATOM   4894  N  N     . ALA A 1 688 ? 216.480 265.099 272.322 1.00 108.76 ? 717  ALA E N     1 
ATOM   4895  C  CA    . ALA A 1 688 ? 217.438 264.425 273.182 1.00 99.53  ? 717  ALA E CA    1 
ATOM   4896  C  C     . ALA A 1 688 ? 218.713 264.122 272.408 1.00 98.03  ? 717  ALA E C     1 
ATOM   4897  O  O     . ALA A 1 688 ? 218.677 263.886 271.198 1.00 103.74 ? 717  ALA E O     1 
ATOM   4898  C  CB    . ALA A 1 688 ? 216.849 263.130 273.743 1.00 101.81 ? 717  ALA E CB    1 
ATOM   4899  N  N     . GLU A 1 689 ? 219.841 264.135 273.119 1.00 94.42  ? 718  GLU E N     1 
ATOM   4900  C  CA    . GLU A 1 689 ? 221.129 263.921 272.467 1.00 97.52  ? 718  GLU E CA    1 
ATOM   4901  C  C     . GLU A 1 689 ? 221.220 262.528 271.856 1.00 100.46 ? 718  GLU E C     1 
ATOM   4902  O  O     . GLU A 1 689 ? 221.701 262.370 270.727 1.00 103.78 ? 718  GLU E O     1 
ATOM   4903  C  CB    . GLU A 1 689 ? 222.261 264.144 273.468 1.00 97.95  ? 718  GLU E CB    1 
ATOM   4904  C  CG    . GLU A 1 689 ? 222.602 265.605 273.701 1.00 103.35 ? 718  GLU E CG    1 
ATOM   4905  C  CD    . GLU A 1 689 ? 223.716 265.788 274.711 1.00 107.18 ? 718  GLU E CD    1 
ATOM   4906  O  OE1   . GLU A 1 689 ? 224.679 264.993 274.685 1.00 102.75 ? 718  GLU E OE1   1 
ATOM   4907  O  OE2   . GLU A 1 689 ? 223.630 266.726 275.531 1.00 112.47 ? 718  GLU E OE2   1 
ATOM   4908  N  N     . PHE A 1 690 ? 220.762 261.508 272.579 1.00 90.28  ? 719  PHE E N     1 
ATOM   4909  C  CA    . PHE A 1 690 ? 220.843 260.138 272.096 1.00 88.99  ? 719  PHE E CA    1 
ATOM   4910  C  C     . PHE A 1 690 ? 219.594 259.383 272.523 1.00 84.19  ? 719  PHE E C     1 
ATOM   4911  O  O     . PHE A 1 690 ? 218.944 259.739 273.509 1.00 94.23  ? 719  PHE E O     1 
ATOM   4912  C  CB    . PHE A 1 690 ? 222.099 259.429 272.616 1.00 91.96  ? 719  PHE E CB    1 
ATOM   4913  C  CG    . PHE A 1 690 ? 222.437 258.171 271.871 1.00 93.50  ? 719  PHE E CG    1 
ATOM   4914  C  CD1   . PHE A 1 690 ? 222.965 258.231 270.593 1.00 96.20  ? 719  PHE E CD1   1 
ATOM   4915  C  CD2   . PHE A 1 690 ? 222.234 256.931 272.449 1.00 90.17  ? 719  PHE E CD2   1 
ATOM   4916  C  CE1   . PHE A 1 690 ? 223.279 257.077 269.905 1.00 95.56  ? 719  PHE E CE1   1 
ATOM   4917  C  CE2   . PHE A 1 690 ? 222.547 255.774 271.764 1.00 95.23  ? 719  PHE E CE2   1 
ATOM   4918  C  CZ    . PHE A 1 690 ? 223.069 255.848 270.491 1.00 96.27  ? 719  PHE E CZ    1 
ATOM   4919  N  N     . ILE A 1 691 ? 219.266 258.334 271.771 1.00 65.30  ? 720  ILE E N     1 
ATOM   4920  C  CA    . ILE A 1 691 ? 218.066 257.538 272.002 1.00 69.76  ? 720  ILE E CA    1 
ATOM   4921  C  C     . ILE A 1 691 ? 218.480 256.088 272.205 1.00 75.69  ? 720  ILE E C     1 
ATOM   4922  O  O     . ILE A 1 691 ? 219.310 255.563 271.455 1.00 86.78  ? 720  ILE E O     1 
ATOM   4923  C  CB    . ILE A 1 691 ? 217.063 257.661 270.839 1.00 74.28  ? 720  ILE E CB    1 
ATOM   4924  C  CG1   . ILE A 1 691 ? 216.175 258.891 271.022 1.00 80.77  ? 720  ILE E CG1   1 
ATOM   4925  C  CG2   . ILE A 1 691 ? 216.201 256.415 270.729 1.00 75.86  ? 720  ILE E CG2   1 
ATOM   4926  C  CD1   . ILE A 1 691 ? 216.835 260.197 270.647 1.00 89.30  ? 720  ILE E CD1   1 
ATOM   4927  N  N     . MET A 1 692 ? 217.911 255.449 273.225 1.00 80.30  ? 721  MET E N     1 
ATOM   4928  C  CA    . MET A 1 692 ? 218.168 254.051 273.537 1.00 79.51  ? 721  MET E CA    1 
ATOM   4929  C  C     . MET A 1 692 ? 216.873 253.265 273.404 1.00 84.36  ? 721  MET E C     1 
ATOM   4930  O  O     . MET A 1 692 ? 215.839 253.671 273.941 1.00 88.98  ? 721  MET E O     1 
ATOM   4931  C  CB    . MET A 1 692 ? 218.729 253.901 274.950 1.00 85.62  ? 721  MET E CB    1 
ATOM   4932  C  CG    . MET A 1 692 ? 219.915 252.971 275.065 1.00 86.40  ? 721  MET E CG    1 
ATOM   4933  S  SD    . MET A 1 692 ? 221.240 253.321 273.902 1.00 104.99 ? 721  MET E SD    1 
ATOM   4934  C  CE    . MET A 1 692 ? 221.090 251.916 272.812 1.00 86.06  ? 721  MET E CE    1 
ATOM   4935  N  N     . LEU A 1 693 ? 216.932 252.145 272.691 1.00 81.31  ? 722  LEU E N     1 
ATOM   4936  C  CA    . LEU A 1 693 ? 215.777 251.281 272.491 1.00 75.25  ? 722  LEU E CA    1 
ATOM   4937  C  C     . LEU A 1 693 ? 215.990 249.961 273.217 1.00 77.22  ? 722  LEU E C     1 
ATOM   4938  O  O     . LEU A 1 693 ? 217.061 249.356 273.113 1.00 89.97  ? 722  LEU E O     1 
ATOM   4939  C  CB    . LEU A 1 693 ? 215.535 251.029 271.004 1.00 73.51  ? 722  LEU E CB    1 
ATOM   4940  C  CG    . LEU A 1 693 ? 215.486 252.269 270.115 1.00 75.72  ? 722  LEU E CG    1 
ATOM   4941  C  CD1   . LEU A 1 693 ? 215.272 251.871 268.667 1.00 75.64  ? 722  LEU E CD1   1 
ATOM   4942  C  CD2   . LEU A 1 693 ? 214.393 253.212 270.582 1.00 84.88  ? 722  LEU E CD2   1 
ATOM   4943  N  N     . ASN A 1 694 ? 214.950 249.503 273.915 1.00 79.85  ? 723  ASN E N     1 
ATOM   4944  C  CA    . ASN A 1 694 ? 215.019 248.222 274.666 1.00 83.77  ? 723  ASN E CA    1 
ATOM   4945  C  C     . ASN A 1 694 ? 213.614 247.617 274.725 1.00 88.17  ? 723  ASN E C     1 
ATOM   4946  O  O     . ASN A 1 694 ? 212.794 247.956 273.847 1.00 96.95  ? 723  ASN E O     1 
ATOM   4947  C  CB    . ASN A 1 694 ? 215.567 248.428 276.071 1.00 78.21  ? 723  ASN E CB    1 
ATOM   4948  C  CG    . ASN A 1 694 ? 214.714 249.383 276.868 1.00 89.62  ? 723  ASN E CG    1 
ATOM   4949  O  OD1   . ASN A 1 694 ? 214.442 250.498 276.411 1.00 95.13  ? 723  ASN E OD1   1 
ATOM   4950  N  ND2   . ASN A 1 694 ? 214.262 248.960 278.040 1.00 95.39  ? 723  ASN E ND2   1 
ATOM   4951  N  N     . HIS A 1 695 ? 213.351 246.755 275.708 1.00 85.38  ? 724  HIS E N     1 
ATOM   4952  C  CA    . HIS A 1 695 ? 211.993 246.168 275.885 1.00 85.50  ? 724  HIS E CA    1 
ATOM   4953  C  C     . HIS A 1 695 ? 211.561 245.522 274.568 1.00 90.69  ? 724  HIS E C     1 
ATOM   4954  O  O     . HIS A 1 695 ? 210.389 245.668 274.174 1.00 98.54  ? 724  HIS E O     1 
ATOM   4955  C  CB    . HIS A 1 695 ? 210.990 247.205 276.403 1.00 86.17  ? 724  HIS E CB    1 
ATOM   4956  C  CG    . HIS A 1 695 ? 209.794 246.558 277.014 1.00 87.94  ? 724  HIS E CG    1 
ATOM   4957  N  ND1   . HIS A 1 695 ? 208.687 246.190 276.281 1.00 90.85  ? 724  HIS E ND1   1 
ATOM   4958  C  CD2   . HIS A 1 695 ? 209.547 246.180 278.272 1.00 91.81  ? 724  HIS E CD2   1 
ATOM   4959  C  CE1   . HIS A 1 695 ? 207.800 245.624 277.085 1.00 91.62  ? 724  HIS E CE1   1 
ATOM   4960  N  NE2   . HIS A 1 695 ? 208.302 245.609 278.301 1.00 90.51  ? 724  HIS E NE2   1 
ATOM   4961  N  N     . PHE A 1 696 ? 212.484 244.817 273.915 1.00 84.84  ? 725  PHE E N     1 
ATOM   4962  C  CA    . PHE A 1 696 ? 212.177 244.197 272.600 1.00 89.67  ? 725  PHE E CA    1 
ATOM   4963  C  C     . PHE A 1 696 ? 211.324 242.962 272.823 1.00 91.60  ? 725  PHE E C     1 
ATOM   4964  O  O     . PHE A 1 696 ? 211.523 242.263 273.835 1.00 95.16  ? 725  PHE E O     1 
ATOM   4965  C  CB    . PHE A 1 696 ? 213.489 243.873 271.886 1.00 91.84  ? 725  PHE E CB    1 
ATOM   4966  C  CG    . PHE A 1 696 ? 214.296 245.106 271.503 1.00 92.21  ? 725  PHE E CG    1 
ATOM   4967  C  CD1   . PHE A 1 696 ? 213.663 246.258 271.053 1.00 94.96  ? 725  PHE E CD1   1 
ATOM   4968  C  CD2   . PHE A 1 696 ? 215.679 245.119 271.621 1.00 88.88  ? 725  PHE E CD2   1 
ATOM   4969  C  CE1   . PHE A 1 696 ? 214.398 247.379 270.710 1.00 95.12  ? 725  PHE E CE1   1 
ATOM   4970  C  CE2   . PHE A 1 696 ? 216.408 246.245 271.282 1.00 90.30  ? 725  PHE E CE2   1 
ATOM   4971  C  CZ    . PHE A 1 696 ? 215.767 247.371 270.826 1.00 96.29  ? 725  PHE E CZ    1 
ATOM   4972  N  N     . SER A 1 697 ? 210.413 242.686 271.891 1.00 105.49 ? 726  SER E N     1 
ATOM   4973  C  CA    . SER A 1 697 ? 209.500 241.523 272.015 1.00 111.47 ? 726  SER E CA    1 
ATOM   4974  C  C     . SER A 1 697 ? 210.191 240.242 271.536 1.00 116.37 ? 726  SER E C     1 
ATOM   4975  O  O     . SER A 1 697 ? 211.293 240.347 270.959 1.00 119.07 ? 726  SER E O     1 
ATOM   4976  C  CB    . SER A 1 697 ? 208.217 241.762 271.269 1.00 115.40 ? 726  SER E CB    1 
ATOM   4977  O  OG    . SER A 1 697 ? 207.296 240.707 271.505 1.00 120.07 ? 726  SER E OG    1 
ATOM   4978  N  N     . GLN A 1 698 ? 209.535 239.094 271.714 1.00 141.24 ? 727  GLN E N     1 
ATOM   4979  C  CA    . GLN A 1 698 ? 210.115 237.784 271.317 1.00 142.55 ? 727  GLN E CA    1 
ATOM   4980  C  C     . GLN A 1 698 ? 210.439 237.817 269.817 1.00 142.66 ? 727  GLN E C     1 
ATOM   4981  O  O     . GLN A 1 698 ? 211.437 237.194 269.414 1.00 142.38 ? 727  GLN E O     1 
ATOM   4982  C  CB    . GLN A 1 698 ? 209.112 236.684 271.666 1.00 143.43 ? 727  GLN E CB    1 
ATOM   4983  C  CG    . GLN A 1 698 ? 209.199 235.431 270.798 1.00 145.35 ? 727  GLN E CG    1 
ATOM   4984  C  CD    . GLN A 1 698 ? 210.516 234.696 270.911 1.00 148.20 ? 727  GLN E CD    1 
ATOM   4985  O  OE1   . GLN A 1 698 ? 210.932 234.271 271.994 1.00 149.77 ? 727  GLN E OE1   1 
ATOM   4986  N  NE2   . GLN A 1 698 ? 211.191 234.538 269.781 1.00 145.16 ? 727  GLN E NE2   1 
ATOM   4987  N  N     . ARG A 1 699 ? 209.645 238.538 269.029 1.00 155.16 ? 728  ARG E N     1 
ATOM   4988  C  CA    . ARG A 1 699 ? 209.865 238.551 267.562 1.00 156.89 ? 728  ARG E CA    1 
ATOM   4989  C  C     . ARG A 1 699 ? 211.300 239.035 267.321 1.00 155.02 ? 728  ARG E C     1 
ATOM   4990  O  O     . ARG A 1 699 ? 211.978 238.442 266.454 1.00 153.73 ? 728  ARG E O     1 
ATOM   4991  C  CB    . ARG A 1 699 ? 208.813 239.448 266.904 1.00 156.33 ? 728  ARG E CB    1 
ATOM   4992  C  CG    . ARG A 1 699 ? 207.389 238.956 267.120 1.00 156.66 ? 728  ARG E CG    1 
ATOM   4993  C  CD    . ARG A 1 699 ? 207.180 237.546 266.580 1.00 155.68 ? 728  ARG E CD    1 
ATOM   4994  N  NE    . ARG A 1 699 ? 205.822 237.037 266.801 1.00 154.76 ? 728  ARG E NE    1 
ATOM   4995  C  CZ    . ARG A 1 699 ? 205.522 235.935 267.479 1.00 152.40 ? 728  ARG E CZ    1 
ATOM   4996  N  NH1   . ARG A 1 699 ? 206.479 235.223 268.046 1.00 148.97 ? 728  ARG E NH1   1 
ATOM   4997  N  NH2   . ARG A 1 699 ? 204.263 235.550 267.588 1.00 150.94 ? 728  ARG E NH2   1 
ATOM   4998  N  N     . TYR A 1 700 ? 211.749 240.060 268.051 1.00 153.72 ? 729  TYR E N     1 
ATOM   4999  C  CA    . TYR A 1 700 ? 213.182 240.451 267.963 1.00 152.37 ? 729  TYR E CA    1 
ATOM   5000  C  C     . TYR A 1 700 ? 213.921 239.565 268.958 1.00 150.97 ? 729  TYR E C     1 
ATOM   5001  O  O     . TYR A 1 700 ? 214.464 240.095 269.952 1.00 151.09 ? 729  TYR E O     1 
ATOM   5002  C  CB    . TYR A 1 700 ? 213.408 241.927 268.298 1.00 153.11 ? 729  TYR E CB    1 
ATOM   5003  C  CG    . TYR A 1 700 ? 212.851 242.924 267.292 1.00 155.28 ? 729  TYR E CG    1 
ATOM   5004  C  CD1   . TYR A 1 700 ? 212.723 242.594 265.948 1.00 155.35 ? 729  TYR E CD1   1 
ATOM   5005  C  CD2   . TYR A 1 700 ? 212.460 244.197 267.687 1.00 154.93 ? 729  TYR E CD2   1 
ATOM   5006  C  CE1   . TYR A 1 700 ? 212.216 243.499 265.032 1.00 157.00 ? 729  TYR E CE1   1 
ATOM   5007  C  CE2   . TYR A 1 700 ? 211.954 245.112 266.779 1.00 157.68 ? 729  TYR E CE2   1 
ATOM   5008  C  CZ    . TYR A 1 700 ? 211.833 244.762 265.447 1.00 159.68 ? 729  TYR E CZ    1 
ATOM   5009  O  OH    . TYR A 1 700 ? 211.338 245.656 264.544 1.00 158.47 ? 729  TYR E OH    1 
ATOM   5010  N  N     . ALA A 1 701 ? 213.957 238.253 268.704 1.00 140.77 ? 730  ALA E N     1 
ATOM   5011  C  CA    . ALA A 1 701 ? 214.555 237.313 269.683 1.00 141.09 ? 730  ALA E CA    1 
ATOM   5012  C  C     . ALA A 1 701 ? 216.041 237.602 269.878 1.00 144.93 ? 730  ALA E C     1 
ATOM   5013  O  O     . ALA A 1 701 ? 216.515 237.542 271.033 1.00 147.47 ? 730  ALA E O     1 
ATOM   5014  C  CB    . ALA A 1 701 ? 214.334 235.884 269.233 1.00 139.24 ? 730  ALA E CB    1 
ATOM   5015  N  N     . LYS A 1 702 ? 216.760 237.897 268.795 1.00 136.46 ? 731  LYS E N     1 
ATOM   5016  C  CA    . LYS A 1 702 ? 218.229 238.054 268.942 1.00 133.77 ? 731  LYS E CA    1 
ATOM   5017  C  C     . LYS A 1 702 ? 218.660 239.470 268.554 1.00 130.93 ? 731  LYS E C     1 
ATOM   5018  O  O     . LYS A 1 702 ? 219.664 239.946 269.122 1.00 129.48 ? 731  LYS E O     1 
ATOM   5019  C  CB    . LYS A 1 702 ? 219.003 237.063 268.065 1.00 132.35 ? 731  LYS E CB    1 
ATOM   5020  C  CG    . LYS A 1 702 ? 218.741 235.580 268.297 1.00 133.48 ? 731  LYS E CG    1 
ATOM   5021  C  CD    . LYS A 1 702 ? 217.475 235.041 267.641 1.00 134.67 ? 731  LYS E CD    1 
ATOM   5022  C  CE    . LYS A 1 702 ? 217.201 233.615 267.996 1.00 135.46 ? 731  LYS E CE    1 
ATOM   5023  N  NZ    . LYS A 1 702 ? 215.901 233.165 267.493 1.00 134.20 ? 731  LYS E NZ    1 
ATOM   5024  N  N     . VAL A 1 703 ? 217.933 240.124 267.647 1.00 134.25 ? 732  VAL E N     1 
ATOM   5025  C  CA    . VAL A 1 703 ? 218.429 241.418 267.181 1.00 136.36 ? 732  VAL E CA    1 
ATOM   5026  C  C     . VAL A 1 703 ? 217.297 242.313 266.687 1.00 135.09 ? 732  VAL E C     1 
ATOM   5027  O  O     . VAL A 1 703 ? 216.398 241.841 265.979 1.00 134.76 ? 732  VAL E O     1 
ATOM   5028  C  CB    . VAL A 1 703 ? 219.483 241.218 266.081 1.00 139.11 ? 732  VAL E CB    1 
ATOM   5029  C  CG1   . VAL A 1 703 ? 218.982 240.227 265.040 1.00 139.24 ? 732  VAL E CG1   1 
ATOM   5030  C  CG2   . VAL A 1 703 ? 219.828 242.539 265.415 1.00 135.81 ? 732  VAL E CG2   1 
ATOM   5031  N  N     . PRO A 1 704 ? 217.291 243.594 267.039 1.00 129.81 ? 733  PRO E N     1 
ATOM   5032  C  CA    . PRO A 1 704 ? 216.281 244.509 266.502 1.00 129.48 ? 733  PRO E CA    1 
ATOM   5033  C  C     . PRO A 1 704 ? 216.494 244.765 265.017 1.00 132.67 ? 733  PRO E C     1 
ATOM   5034  O  O     . PRO A 1 704 ? 217.615 244.887 264.525 1.00 131.14 ? 733  PRO E O     1 
ATOM   5035  C  CB    . PRO A 1 704 ? 216.486 245.787 267.320 1.00 131.10 ? 733  PRO E CB    1 
ATOM   5036  C  CG    . PRO A 1 704 ? 217.884 245.695 267.803 1.00 135.52 ? 733  PRO E CG    1 
ATOM   5037  C  CD    . PRO A 1 704 ? 218.145 244.247 268.045 1.00 132.10 ? 733  PRO E CD    1 
ATOM   5038  N  N     . LEU A 1 705 ? 215.376 244.850 264.303 1.00 152.15 ? 734  LEU E N     1 
ATOM   5039  C  CA    . LEU A 1 705 ? 215.424 245.140 262.876 1.00 152.61 ? 734  LEU E CA    1 
ATOM   5040  C  C     . LEU A 1 705 ? 215.820 246.594 262.655 1.00 149.21 ? 734  LEU E C     1 
ATOM   5041  O  O     . LEU A 1 705 ? 215.461 247.476 263.441 1.00 149.02 ? 734  LEU E O     1 
ATOM   5042  C  CB    . LEU A 1 705 ? 214.076 244.843 262.221 1.00 152.70 ? 734  LEU E CB    1 
ATOM   5043  C  CG    . LEU A 1 705 ? 213.943 243.418 261.680 1.00 152.18 ? 734  LEU E CG    1 
ATOM   5044  C  CD1   . LEU A 1 705 ? 212.489 242.975 261.664 1.00 151.05 ? 734  LEU E CD1   1 
ATOM   5045  C  CD2   . LEU A 1 705 ? 214.564 243.302 260.297 1.00 151.77 ? 734  LEU E CD2   1 
ATOM   5046  N  N     . PHE A 1 706 ? 216.573 246.841 261.588 1.00 130.75 ? 735  PHE E N     1 
ATOM   5047  C  CA    . PHE A 1 706 ? 217.193 248.143 261.355 1.00 132.35 ? 735  PHE E CA    1 
ATOM   5048  C  C     . PHE A 1 706 ? 216.363 248.922 260.340 1.00 132.85 ? 735  PHE E C     1 
ATOM   5049  O  O     . PHE A 1 706 ? 216.507 248.743 259.128 1.00 134.66 ? 735  PHE E O     1 
ATOM   5050  C  CB    . PHE A 1 706 ? 218.632 247.950 260.897 1.00 134.25 ? 735  PHE E CB    1 
ATOM   5051  C  CG    . PHE A 1 706 ? 219.509 247.351 261.952 1.00 135.39 ? 735  PHE E CG    1 
ATOM   5052  C  CD1   . PHE A 1 706 ? 220.086 248.147 262.926 1.00 135.17 ? 735  PHE E CD1   1 
ATOM   5053  C  CD2   . PHE A 1 706 ? 219.720 245.985 262.000 1.00 135.24 ? 735  PHE E CD2   1 
ATOM   5054  C  CE1   . PHE A 1 706 ? 220.882 247.592 263.906 1.00 133.88 ? 735  PHE E CE1   1 
ATOM   5055  C  CE2   . PHE A 1 706 ? 220.512 245.425 262.981 1.00 134.03 ? 735  PHE E CE2   1 
ATOM   5056  C  CZ    . PHE A 1 706 ? 221.096 246.232 263.933 1.00 133.42 ? 735  PHE E CZ    1 
ATOM   5057  N  N     . SER A 1 707 ? 215.500 249.800 260.844 1.00 132.18 ? 736  SER E N     1 
ATOM   5058  C  CA    . SER A 1 707 ? 214.670 250.634 259.996 1.00 133.83 ? 736  SER E CA    1 
ATOM   5059  C  C     . SER A 1 707 ? 215.513 251.706 259.307 1.00 134.93 ? 736  SER E C     1 
ATOM   5060  O  O     . SER A 1 707 ? 216.554 252.118 259.826 1.00 134.23 ? 736  SER E O     1 
ATOM   5061  C  CB    . SER A 1 707 ? 213.563 251.287 260.823 1.00 131.53 ? 736  SER E CB    1 
ATOM   5062  O  OG    . SER A 1 707 ? 212.685 250.316 261.364 1.00 134.95 ? 736  SER E OG    1 
ATOM   5063  N  N     . PRO A 1 708 ? 215.081 252.176 258.132 1.00 142.40 ? 737  PRO E N     1 
ATOM   5064  C  CA    . PRO A 1 708 ? 215.828 253.248 257.449 1.00 141.44 ? 737  PRO E CA    1 
ATOM   5065  C  C     . PRO A 1 708 ? 215.880 254.547 258.233 1.00 142.62 ? 737  PRO E C     1 
ATOM   5066  O  O     . PRO A 1 708 ? 216.758 255.376 257.961 1.00 139.51 ? 737  PRO E O     1 
ATOM   5067  C  CB    . PRO A 1 708 ? 215.065 253.431 256.128 1.00 142.12 ? 737  PRO E CB    1 
ATOM   5068  C  CG    . PRO A 1 708 ? 214.168 252.243 256.007 1.00 142.06 ? 737  PRO E CG    1 
ATOM   5069  C  CD    . PRO A 1 708 ? 213.869 251.790 257.393 1.00 142.30 ? 737  PRO E CD    1 
ATOM   5070  N  N     . ASN A 1 709 ? 214.974 254.750 259.190 1.00 150.62 ? 738  ASN E N     1 
ATOM   5071  C  CA    . ASN A 1 709 ? 215.001 255.940 260.029 1.00 149.65 ? 738  ASN E CA    1 
ATOM   5072  C  C     . ASN A 1 709 ? 216.150 255.930 261.026 1.00 147.93 ? 738  ASN E C     1 
ATOM   5073  O  O     . ASN A 1 709 ? 216.361 256.940 261.706 1.00 148.19 ? 738  ASN E O     1 
ATOM   5074  C  CB    . ASN A 1 709 ? 213.674 256.086 260.777 1.00 148.67 ? 738  ASN E CB    1 
ATOM   5075  C  CG    . ASN A 1 709 ? 212.474 255.956 259.862 1.00 148.62 ? 738  ASN E CG    1 
ATOM   5076  O  OD1   . ASN A 1 709 ? 212.257 256.787 258.979 1.00 148.78 ? 738  ASN E OD1   1 
ATOM   5077  N  ND2   . ASN A 1 709 ? 211.686 254.907 260.065 1.00 148.95 ? 738  ASN E ND2   1 
ATOM   5078  N  N     . PHE A 1 710 ? 216.884 254.822 261.138 1.00 132.54 ? 739  PHE E N     1 
ATOM   5079  C  CA    . PHE A 1 710 ? 217.991 254.730 262.081 1.00 130.38 ? 739  PHE E CA    1 
ATOM   5080  C  C     . PHE A 1 710 ? 219.052 255.772 261.762 1.00 131.01 ? 739  PHE E C     1 
ATOM   5081  O  O     . PHE A 1 710 ? 219.777 255.652 260.770 1.00 132.92 ? 739  PHE E O     1 
ATOM   5082  C  CB    . PHE A 1 710 ? 218.602 253.328 262.057 1.00 131.26 ? 739  PHE E CB    1 
ATOM   5083  C  CG    . PHE A 1 710 ? 218.000 252.385 263.057 1.00 133.04 ? 739  PHE E CG    1 
ATOM   5084  C  CD1   . PHE A 1 710 ? 216.631 252.181 263.100 1.00 132.40 ? 739  PHE E CD1   1 
ATOM   5085  C  CD2   . PHE A 1 710 ? 218.803 251.696 263.949 1.00 129.91 ? 739  PHE E CD2   1 
ATOM   5086  C  CE1   . PHE A 1 710 ? 216.075 251.312 264.017 1.00 130.42 ? 739  PHE E CE1   1 
ATOM   5087  C  CE2   . PHE A 1 710 ? 218.253 250.825 264.868 1.00 130.15 ? 739  PHE E CE2   1 
ATOM   5088  C  CZ    . PHE A 1 710 ? 216.887 250.633 264.903 1.00 130.50 ? 739  PHE E CZ    1 
ATOM   5089  N  N     . SER A 1 711 ? 219.148 256.794 262.601 1.00 114.32 ? 740  SER E N     1 
ATOM   5090  C  CA    . SER A 1 711 ? 220.100 257.874 262.431 1.00 111.60 ? 740  SER E CA    1 
ATOM   5091  C  C     . SER A 1 711 ? 221.252 257.703 263.416 1.00 113.59 ? 740  SER E C     1 
ATOM   5092  O  O     . SER A 1 711 ? 221.368 256.687 264.108 1.00 115.71 ? 740  SER E O     1 
ATOM   5093  C  CB    . SER A 1 711 ? 219.400 259.221 262.604 1.00 110.07 ? 740  SER E CB    1 
ATOM   5094  O  OG    . SER A 1 711 ? 219.623 259.745 263.901 1.00 110.96 ? 740  SER E OG    1 
ATOM   5095  N  N     . GLU A 1 712 ? 222.124 258.708 263.480 1.00 121.97 ? 741  GLU E N     1 
ATOM   5096  C  CA    . GLU A 1 712 ? 223.209 258.705 264.452 1.00 126.36 ? 741  GLU E CA    1 
ATOM   5097  C  C     . GLU A 1 712 ? 222.722 258.929 265.875 1.00 127.07 ? 741  GLU E C     1 
ATOM   5098  O  O     . GLU A 1 712 ? 223.494 258.721 266.817 1.00 125.53 ? 741  GLU E O     1 
ATOM   5099  C  CB    . GLU A 1 712 ? 224.235 259.776 264.086 1.00 129.00 ? 741  GLU E CB    1 
ATOM   5100  C  CG    . GLU A 1 712 ? 224.389 259.993 262.592 1.00 127.59 ? 741  GLU E CG    1 
ATOM   5101  C  CD    . GLU A 1 712 ? 223.577 261.172 262.096 1.00 128.43 ? 741  GLU E CD    1 
ATOM   5102  O  OE1   . GLU A 1 712 ? 222.844 261.773 262.908 1.00 127.90 ? 741  GLU E OE1   1 
ATOM   5103  O  OE2   . GLU A 1 712 ? 223.670 261.496 260.894 1.00 130.58 ? 741  GLU E OE2   1 
ATOM   5104  N  N     . LYS A 1 713 ? 221.468 259.342 266.056 1.00 106.12 ? 742  LYS E N     1 
ATOM   5105  C  CA    . LYS A 1 713 ? 220.912 259.632 267.369 1.00 99.06  ? 742  LYS E CA    1 
ATOM   5106  C  C     . LYS A 1 713 ? 220.137 258.459 267.952 1.00 100.86 ? 742  LYS E C     1 
ATOM   5107  O  O     . LYS A 1 713 ? 219.502 258.611 268.999 1.00 101.63 ? 742  LYS E O     1 
ATOM   5108  C  CB    . LYS A 1 713 ? 220.010 260.864 267.300 1.00 94.83  ? 742  LYS E CB    1 
ATOM   5109  C  CG    . LYS A 1 713 ? 220.724 262.135 266.881 1.00 100.70 ? 742  LYS E CG    1 
ATOM   5110  C  CD    . LYS A 1 713 ? 220.358 263.295 267.790 1.00 100.02 ? 742  LYS E CD    1 
ATOM   5111  C  CE    . LYS A 1 713 ? 218.882 263.635 267.681 1.00 95.76  ? 742  LYS E CE    1 
ATOM   5112  N  NZ    . LYS A 1 713 ? 218.494 264.712 268.632 1.00 96.58  ? 742  LYS E NZ    1 
ATOM   5113  N  N     . VAL A 1 714 ? 220.179 257.297 267.308 1.00 99.78  ? 743  VAL E N     1 
ATOM   5114  C  CA    . VAL A 1 714 ? 219.450 256.124 267.768 1.00 92.36  ? 743  VAL E CA    1 
ATOM   5115  C  C     . VAL A 1 714 ? 220.435 254.981 267.963 1.00 88.04  ? 743  VAL E C     1 
ATOM   5116  O  O     . VAL A 1 714 ? 221.522 254.962 267.376 1.00 95.29  ? 743  VAL E O     1 
ATOM   5117  C  CB    . VAL A 1 714 ? 218.326 255.718 266.790 1.00 92.37  ? 743  VAL E CB    1 
ATOM   5118  C  CG1   . VAL A 1 714 ? 218.876 254.860 265.665 1.00 96.72  ? 743  VAL E CG1   1 
ATOM   5119  C  CG2   . VAL A 1 714 ? 217.217 254.989 267.528 1.00 89.99  ? 743  VAL E CG2   1 
ATOM   5120  N  N     . GLY A 1 715 ? 220.048 254.028 268.802 1.00 69.82  ? 744  GLY E N     1 
ATOM   5121  C  CA    . GLY A 1 715 ? 220.908 252.905 269.115 1.00 75.31  ? 744  GLY E CA    1 
ATOM   5122  C  C     . GLY A 1 715 ? 220.098 251.758 269.665 1.00 80.32  ? 744  GLY E C     1 
ATOM   5123  O  O     . GLY A 1 715 ? 218.954 251.934 270.094 1.00 87.33  ? 744  GLY E O     1 
ATOM   5124  N  N     . VAL A 1 716 ? 220.693 250.574 269.647 1.00 81.16  ? 745  VAL E N     1 
ATOM   5125  C  CA    . VAL A 1 716 ? 220.030 249.366 270.098 1.00 76.79  ? 745  VAL E CA    1 
ATOM   5126  C  C     . VAL A 1 716 ? 220.759 248.825 271.320 1.00 83.96  ? 745  VAL E C     1 
ATOM   5127  O  O     . VAL A 1 716 ? 221.966 249.006 271.488 1.00 95.15  ? 745  VAL E O     1 
ATOM   5128  C  CB    . VAL A 1 716 ? 219.960 248.319 268.969 1.00 76.10  ? 745  VAL E CB    1 
ATOM   5129  C  CG1   . VAL A 1 716 ? 219.246 248.911 267.767 1.00 80.76  ? 745  VAL E CG1   1 
ATOM   5130  C  CG2   . VAL A 1 716 ? 221.353 247.859 268.583 1.00 80.56  ? 745  VAL E CG2   1 
ATOM   5131  N  N     . ALA A 1 717 ? 220.014 248.149 272.189 1.00 82.74  ? 746  ALA E N     1 
ATOM   5132  C  CA    . ALA A 1 717 ? 220.538 247.668 273.457 1.00 82.82  ? 746  ALA E CA    1 
ATOM   5133  C  C     . ALA A 1 717 ? 220.530 246.146 273.506 1.00 83.93  ? 746  ALA E C     1 
ATOM   5134  O  O     . ALA A 1 717 ? 219.680 245.482 272.906 1.00 90.45  ? 746  ALA E O     1 
ATOM   5135  C  CB    . ALA A 1 717 ? 219.728 248.227 274.632 1.00 89.72  ? 746  ALA E CB    1 
ATOM   5136  N  N     . PHE A 1 718 ? 221.497 245.601 274.241 1.00 88.14  ? 747  PHE E N     1 
ATOM   5137  C  CA    . PHE A 1 718 ? 221.636 244.164 274.417 1.00 88.56  ? 747  PHE E CA    1 
ATOM   5138  C  C     . PHE A 1 718 ? 221.894 243.866 275.886 1.00 89.78  ? 747  PHE E C     1 
ATOM   5139  O  O     . PHE A 1 718 ? 222.207 244.759 276.676 1.00 93.35  ? 747  PHE E O     1 
ATOM   5140  C  CB    . PHE A 1 718 ? 222.773 243.591 273.560 1.00 88.79  ? 747  PHE E CB    1 
ATOM   5141  C  CG    . PHE A 1 718 ? 222.442 243.495 272.100 1.00 90.02  ? 747  PHE E CG    1 
ATOM   5142  C  CD1   . PHE A 1 718 ? 222.695 244.556 271.249 1.00 90.46  ? 747  PHE E CD1   1 
ATOM   5143  C  CD2   . PHE A 1 718 ? 221.884 242.343 271.577 1.00 93.76  ? 747  PHE E CD2   1 
ATOM   5144  C  CE1   . PHE A 1 718 ? 222.394 244.470 269.905 1.00 92.20  ? 747  PHE E CE1   1 
ATOM   5145  C  CE2   . PHE A 1 718 ? 221.581 242.251 270.234 1.00 102.26 ? 747  PHE E CE2   1 
ATOM   5146  C  CZ    . PHE A 1 718 ? 221.837 243.317 269.397 1.00 100.23 ? 747  PHE E CZ    1 
ATOM   5147  N  N     . ASP A 1 719 ? 221.750 242.594 276.247 1.00 90.49  ? 748  ASP E N     1 
ATOM   5148  C  CA    . ASP A 1 719 ? 221.999 242.182 277.621 1.00 90.29  ? 748  ASP E CA    1 
ATOM   5149  C  C     . ASP A 1 719 ? 223.476 242.321 277.966 1.00 92.01  ? 748  ASP E C     1 
ATOM   5150  O  O     . ASP A 1 719 ? 224.352 242.040 277.143 1.00 101.06 ? 748  ASP E O     1 
ATOM   5151  C  CB    . ASP A 1 719 ? 221.547 240.738 277.834 1.00 96.71  ? 748  ASP E CB    1 
ATOM   5152  C  CG    . ASP A 1 719 ? 220.080 240.637 278.194 1.00 101.70 ? 748  ASP E CG    1 
ATOM   5153  O  OD1   . ASP A 1 719 ? 219.371 241.658 278.086 1.00 100.09 ? 748  ASP E OD1   1 
ATOM   5154  O  OD2   . ASP A 1 719 ? 219.640 239.539 278.593 1.00 105.34 ? 748  ASP E OD2   1 
ATOM   5155  N  N     . HIS A 1 720 ? 223.746 242.759 279.197 1.00 78.51  ? 749  HIS E N     1 
ATOM   5156  C  CA    . HIS A 1 720 ? 225.109 242.917 279.704 1.00 84.25  ? 749  HIS E CA    1 
ATOM   5157  C  C     . HIS A 1 720 ? 225.936 243.834 278.808 1.00 85.82  ? 749  HIS E C     1 
ATOM   5158  O  O     . HIS A 1 720 ? 227.117 243.589 278.557 1.00 95.78  ? 749  HIS E O     1 
ATOM   5159  C  CB    . HIS A 1 720 ? 225.793 241.560 279.872 1.00 88.62  ? 749  HIS E CB    1 
ATOM   5160  C  CG    . HIS A 1 720 ? 225.013 240.595 280.704 1.00 90.61  ? 749  HIS E CG    1 
ATOM   5161  N  ND1   . HIS A 1 720 ? 224.939 240.689 282.076 1.00 89.11  ? 749  HIS E ND1   1 
ATOM   5162  C  CD2   . HIS A 1 720 ? 224.263 239.522 280.359 1.00 93.06  ? 749  HIS E CD2   1 
ATOM   5163  C  CE1   . HIS A 1 720 ? 224.183 239.711 282.542 1.00 94.12  ? 749  HIS E CE1   1 
ATOM   5164  N  NE2   . HIS A 1 720 ? 223.760 238.988 281.520 1.00 94.51  ? 749  HIS E NE2   1 
ATOM   5165  N  N     . MET A 1 721 ? 225.308 244.897 278.320 1.00 77.84  ? 750  MET E N     1 
ATOM   5166  C  CA    . MET A 1 721 ? 225.944 245.844 277.419 1.00 79.08  ? 750  MET E CA    1 
ATOM   5167  C  C     . MET A 1 721 ? 226.056 247.197 278.107 1.00 82.39  ? 750  MET E C     1 
ATOM   5168  O  O     . MET A 1 721 ? 225.050 247.754 278.557 1.00 94.10  ? 750  MET E O     1 
ATOM   5169  C  CB    . MET A 1 721 ? 225.152 245.955 276.116 1.00 79.29  ? 750  MET E CB    1 
ATOM   5170  C  CG    . MET A 1 721 ? 225.275 247.278 275.408 1.00 81.30  ? 750  MET E CG    1 
ATOM   5171  S  SD    . MET A 1 721 ? 224.293 247.281 273.904 1.00 94.56  ? 750  MET E SD    1 
ATOM   5172  C  CE    . MET A 1 721 ? 224.329 249.019 273.510 1.00 94.91  ? 750  MET E CE    1 
ATOM   5173  N  N     . LYS A 1 722 ? 227.276 247.716 278.190 1.00 94.89  ? 751  LYS E N     1 
ATOM   5174  C  CA    . LYS A 1 722 ? 227.565 248.951 278.906 1.00 98.75  ? 751  LYS E CA    1 
ATOM   5175  C  C     . LYS A 1 722 ? 227.495 250.138 277.956 1.00 101.06 ? 751  LYS E C     1 
ATOM   5176  O  O     . LYS A 1 722 ? 228.132 250.132 276.898 1.00 113.40 ? 751  LYS E O     1 
ATOM   5177  C  CB    . LYS A 1 722 ? 228.946 248.883 279.562 1.00 97.82  ? 751  LYS E CB    1 
ATOM   5178  C  CG    . LYS A 1 722 ? 229.133 249.842 280.724 1.00 95.52  ? 751  LYS E CG    1 
ATOM   5179  C  CD    . LYS A 1 722 ? 230.480 249.643 281.397 1.00 95.12  ? 751  LYS E CD    1 
ATOM   5180  C  CE    . LYS A 1 722 ? 231.631 249.900 280.438 1.00 98.92  ? 751  LYS E CE    1 
ATOM   5181  N  NZ    . LYS A 1 722 ? 231.366 251.062 279.546 1.00 101.70 ? 751  LYS E NZ    1 
ATOM   5182  N  N     . VAL A 1 723 ? 226.722 251.153 278.336 1.00 82.10  ? 752  VAL E N     1 
ATOM   5183  C  CA    . VAL A 1 723 ? 226.582 252.377 277.558 1.00 80.29  ? 752  VAL E CA    1 
ATOM   5184  C  C     . VAL A 1 723 ? 226.967 253.553 278.439 1.00 88.46  ? 752  VAL E C     1 
ATOM   5185  O  O     . VAL A 1 723 ? 226.397 253.739 279.520 1.00 94.31  ? 752  VAL E O     1 
ATOM   5186  C  CB    . VAL A 1 723 ? 225.151 252.557 277.019 1.00 84.00  ? 752  VAL E CB    1 
ATOM   5187  C  CG1   . VAL A 1 723 ? 224.948 253.979 276.527 1.00 86.57  ? 752  VAL E CG1   1 
ATOM   5188  C  CG2   . VAL A 1 723 ? 224.881 251.569 275.910 1.00 91.67  ? 752  VAL E CG2   1 
ATOM   5189  N  N     . CYS A 1 724 ? 227.930 254.344 277.978 1.00 110.20 ? 753  CYS E N     1 
ATOM   5190  C  CA    . CYS A 1 724 ? 228.346 255.562 278.653 1.00 113.04 ? 753  CYS E CA    1 
ATOM   5191  C  C     . CYS A 1 724 ? 228.086 256.756 277.746 1.00 109.61 ? 753  CYS E C     1 
ATOM   5192  O  O     . CYS A 1 724 ? 227.906 256.619 276.533 1.00 110.49 ? 753  CYS E O     1 
ATOM   5193  C  CB    . CYS A 1 724 ? 229.828 255.500 279.047 1.00 113.22 ? 753  CYS E CB    1 
ATOM   5194  S  SG    . CYS A 1 724 ? 230.377 253.879 279.627 1.00 124.01 ? 753  CYS E SG    1 
ATOM   5195  N  N     . PHE A 1 725 ? 228.065 257.945 278.352 1.00 101.83 ? 754  PHE E N     1 
ATOM   5196  C  CA    . PHE A 1 725 ? 227.873 259.161 277.568 1.00 108.06 ? 754  PHE E CA    1 
ATOM   5197  C  C     . PHE A 1 725 ? 229.030 259.398 276.609 1.00 110.89 ? 754  PHE E C     1 
ATOM   5198  O  O     . PHE A 1 725 ? 228.861 260.071 275.586 1.00 116.30 ? 754  PHE E O     1 
ATOM   5199  C  CB    . PHE A 1 725 ? 227.694 260.365 278.490 1.00 106.35 ? 754  PHE E CB    1 
ATOM   5200  C  CG    . PHE A 1 725 ? 226.416 260.347 279.277 1.00 101.92 ? 754  PHE E CG    1 
ATOM   5201  C  CD1   . PHE A 1 725 ? 225.407 259.450 278.967 1.00 101.01 ? 754  PHE E CD1   1 
ATOM   5202  C  CD2   . PHE A 1 725 ? 226.215 261.239 280.313 1.00 104.70 ? 754  PHE E CD2   1 
ATOM   5203  C  CE1   . PHE A 1 725 ? 224.230 259.434 279.688 1.00 100.49 ? 754  PHE E CE1   1 
ATOM   5204  C  CE2   . PHE A 1 725 ? 225.040 261.230 281.033 1.00 107.46 ? 754  PHE E CE2   1 
ATOM   5205  C  CZ    . PHE A 1 725 ? 224.047 260.326 280.722 1.00 105.15 ? 754  PHE E CZ    1 
ATOM   5206  N  N     . GLY A 1 726 ? 230.208 258.855 276.919 1.00 105.42 ? 755  GLY E N     1 
ATOM   5207  C  CA    . GLY A 1 726 ? 231.347 258.999 276.033 1.00 104.07 ? 755  GLY E CA    1 
ATOM   5208  C  C     . GLY A 1 726 ? 231.372 257.999 274.898 1.00 106.36 ? 755  GLY E C     1 
ATOM   5209  O  O     . GLY A 1 726 ? 232.405 257.857 274.236 1.00 115.43 ? 755  GLY E O     1 
ATOM   5210  N  N     . ASP A 1 727 ? 230.272 257.287 274.676 1.00 99.52  ? 756  ASP E N     1 
ATOM   5211  C  CA    . ASP A 1 727 ? 230.189 256.298 273.611 1.00 107.31 ? 756  ASP E CA    1 
ATOM   5212  C  C     . ASP A 1 727 ? 229.109 256.611 272.586 1.00 106.90 ? 756  ASP E C     1 
ATOM   5213  O  O     . ASP A 1 727 ? 228.821 255.759 271.738 1.00 108.50 ? 756  ASP E O     1 
ATOM   5214  C  CB    . ASP A 1 727 ? 229.936 254.910 274.205 1.00 105.60 ? 756  ASP E CB    1 
ATOM   5215  C  CG    . ASP A 1 727 ? 231.147 254.356 274.925 1.00 108.76 ? 756  ASP E CG    1 
ATOM   5216  O  OD1   . ASP A 1 727 ? 232.217 254.996 274.868 1.00 114.10 ? 756  ASP E OD1   1 
ATOM   5217  O  OD2   . ASP A 1 727 ? 231.027 253.282 275.550 1.00 108.88 ? 756  ASP E OD2   1 
ATOM   5218  N  N     . PHE A 1 728 ? 228.506 257.798 272.636 1.00 102.90 ? 757  PHE E N     1 
ATOM   5219  C  CA    . PHE A 1 728 ? 227.343 258.087 271.797 1.00 106.10 ? 757  PHE E CA    1 
ATOM   5220  C  C     . PHE A 1 728 ? 227.627 258.007 270.301 1.00 107.39 ? 757  PHE E C     1 
ATOM   5221  O  O     . PHE A 1 728 ? 226.890 257.295 269.601 1.00 111.53 ? 757  PHE E O     1 
ATOM   5222  C  CB    . PHE A 1 728 ? 226.762 259.454 272.185 1.00 105.17 ? 757  PHE E CB    1 
ATOM   5223  C  CG    . PHE A 1 728 ? 225.836 259.404 273.365 1.00 103.72 ? 757  PHE E CG    1 
ATOM   5224  C  CD1   . PHE A 1 728 ? 225.315 258.197 273.801 1.00 102.71 ? 757  PHE E CD1   1 
ATOM   5225  C  CD2   . PHE A 1 728 ? 225.486 260.561 274.038 1.00 103.16 ? 757  PHE E CD2   1 
ATOM   5226  C  CE1   . PHE A 1 728 ? 224.466 258.145 274.886 1.00 104.65 ? 757  PHE E CE1   1 
ATOM   5227  C  CE2   . PHE A 1 728 ? 224.636 260.515 275.124 1.00 103.34 ? 757  PHE E CE2   1 
ATOM   5228  C  CZ    . PHE A 1 728 ? 224.126 259.305 275.548 1.00 106.94 ? 757  PHE E CZ    1 
ATOM   5229  N  N     . PRO A 1 729 ? 228.640 258.682 269.742 1.00 113.33 ? 758  PRO E N     1 
ATOM   5230  C  CA    . PRO A 1 729 ? 228.876 258.530 268.296 1.00 116.13 ? 758  PRO E CA    1 
ATOM   5231  C  C     . PRO A 1 729 ? 229.418 257.166 267.920 1.00 116.54 ? 758  PRO E C     1 
ATOM   5232  O  O     . PRO A 1 729 ? 229.370 256.792 266.742 1.00 121.48 ? 758  PRO E O     1 
ATOM   5233  C  CB    . PRO A 1 729 ? 229.879 259.646 267.981 1.00 114.83 ? 758  PRO E CB    1 
ATOM   5234  C  CG    . PRO A 1 729 ? 230.563 259.902 269.249 1.00 113.78 ? 758  PRO E CG    1 
ATOM   5235  C  CD    . PRO A 1 729 ? 229.571 259.654 270.343 1.00 112.24 ? 758  PRO E CD    1 
ATOM   5236  N  N     . THR A 1 730 ? 229.946 256.411 268.885 1.00 107.61 ? 759  THR E N     1 
ATOM   5237  C  CA    . THR A 1 730 ? 230.435 255.069 268.596 1.00 110.15 ? 759  THR E CA    1 
ATOM   5238  C  C     . THR A 1 730 ? 229.295 254.082 268.387 1.00 107.16 ? 759  THR E C     1 
ATOM   5239  O  O     . THR A 1 730 ? 229.467 253.085 267.677 1.00 110.34 ? 759  THR E O     1 
ATOM   5240  C  CB    . THR A 1 730 ? 231.344 254.586 269.728 1.00 110.55 ? 759  THR E CB    1 
ATOM   5241  O  OG1   . THR A 1 730 ? 232.211 255.653 270.131 1.00 110.71 ? 759  THR E OG1   1 
ATOM   5242  C  CG2   . THR A 1 730 ? 232.188 253.406 269.272 1.00 109.24 ? 759  THR E CG2   1 
ATOM   5243  N  N     . MET A 1 731 ? 228.134 254.340 268.987 1.00 106.52 ? 760  MET E N     1 
ATOM   5244  C  CA    . MET A 1 731 ? 227.007 253.417 268.857 1.00 110.49 ? 760  MET E CA    1 
ATOM   5245  C  C     . MET A 1 731 ? 226.552 253.224 267.416 1.00 113.03 ? 760  MET E C     1 
ATOM   5246  O  O     . MET A 1 731 ? 226.353 252.066 267.010 1.00 120.46 ? 760  MET E O     1 
ATOM   5247  C  CB    . MET A 1 731 ? 225.852 253.884 269.752 1.00 110.42 ? 760  MET E CB    1 
ATOM   5248  C  CG    . MET A 1 731 ? 226.208 254.008 271.227 1.00 111.22 ? 760  MET E CG    1 
ATOM   5249  S  SD    . MET A 1 731 ? 226.185 252.450 272.139 1.00 113.74 ? 760  MET E SD    1 
ATOM   5250  C  CE    . MET A 1 731 ? 225.208 251.410 271.054 1.00 111.26 ? 760  MET E CE    1 
ATOM   5251  N  N     . PRO A 1 732 ? 226.349 254.268 266.603 1.00 115.70 ? 761  PRO E N     1 
ATOM   5252  C  CA    . PRO A 1 732 ? 226.001 254.016 265.194 1.00 117.80 ? 761  PRO E CA    1 
ATOM   5253  C  C     . PRO A 1 732 ? 227.077 253.261 264.437 1.00 114.34 ? 761  PRO E C     1 
ATOM   5254  O  O     . PRO A 1 732 ? 226.758 252.510 263.507 1.00 114.82 ? 761  PRO E O     1 
ATOM   5255  C  CB    . PRO A 1 732 ? 225.793 255.426 264.620 1.00 114.35 ? 761  PRO E CB    1 
ATOM   5256  C  CG    . PRO A 1 732 ? 225.548 256.292 265.798 1.00 116.11 ? 761  PRO E CG    1 
ATOM   5257  C  CD    . PRO A 1 732 ? 226.352 255.709 266.907 1.00 117.07 ? 761  PRO E CD    1 
ATOM   5258  N  N     . LYS A 1 733 ? 228.344 253.439 264.804 1.00 111.92 ? 762  LYS E N     1 
ATOM   5259  C  CA    . LYS A 1 733 ? 229.433 252.740 264.137 1.00 114.26 ? 762  LYS E CA    1 
ATOM   5260  C  C     . LYS A 1 733 ? 229.465 251.254 264.466 1.00 116.91 ? 762  LYS E C     1 
ATOM   5261  O  O     . LYS A 1 733 ? 230.127 250.495 263.752 1.00 115.23 ? 762  LYS E O     1 
ATOM   5262  C  CB    . LYS A 1 733 ? 230.780 253.375 264.501 1.00 116.87 ? 762  LYS E CB    1 
ATOM   5263  C  CG    . LYS A 1 733 ? 230.832 254.905 264.456 1.00 119.09 ? 762  LYS E CG    1 
ATOM   5264  C  CD    . LYS A 1 733 ? 230.007 255.501 263.321 1.00 120.29 ? 762  LYS E CD    1 
ATOM   5265  C  CE    . LYS A 1 733 ? 230.200 257.002 263.228 1.00 117.13 ? 762  LYS E CE    1 
ATOM   5266  N  NZ    . LYS A 1 733 ? 229.578 257.564 261.998 1.00 116.99 ? 762  LYS E NZ    1 
ATOM   5267  N  N     . LEU A 1 734 ? 228.774 250.825 265.523 1.00 120.13 ? 763  LEU E N     1 
ATOM   5268  C  CA    . LEU A 1 734 ? 228.686 249.411 265.860 1.00 118.21 ? 763  LEU E CA    1 
ATOM   5269  C  C     . LEU A 1 734 ? 227.683 248.664 264.995 1.00 116.88 ? 763  LEU E C     1 
ATOM   5270  O  O     . LEU A 1 734 ? 227.658 247.429 265.032 1.00 119.75 ? 763  LEU E O     1 
ATOM   5271  C  CB    . LEU A 1 734 ? 228.303 249.235 267.332 1.00 113.76 ? 763  LEU E CB    1 
ATOM   5272  C  CG    . LEU A 1 734 ? 229.415 249.376 268.372 1.00 114.42 ? 763  LEU E CG    1 
ATOM   5273  C  CD1   . LEU A 1 734 ? 229.024 248.664 269.655 1.00 114.14 ? 763  LEU E CD1   1 
ATOM   5274  C  CD2   . LEU A 1 734 ? 230.731 248.854 267.833 1.00 117.13 ? 763  LEU E CD2   1 
ATOM   5275  N  N     . ILE A 1 735 ? 226.848 249.383 264.246 1.00 113.44 ? 764  ILE E N     1 
ATOM   5276  C  CA    . ILE A 1 735 ? 225.816 248.731 263.444 1.00 113.07 ? 764  ILE E CA    1 
ATOM   5277  C  C     . ILE A 1 735 ? 226.400 247.874 262.318 1.00 115.38 ? 764  ILE E C     1 
ATOM   5278  O  O     . ILE A 1 735 ? 225.942 246.737 262.143 1.00 111.89 ? 764  ILE E O     1 
ATOM   5279  C  CB    . ILE A 1 735 ? 224.804 249.773 262.937 1.00 116.35 ? 764  ILE E CB    1 
ATOM   5280  C  CG1   . ILE A 1 735 ? 224.186 250.519 264.120 1.00 115.34 ? 764  ILE E CG1   1 
ATOM   5281  C  CG2   . ILE A 1 735 ? 223.716 249.105 262.121 1.00 119.20 ? 764  ILE E CG2   1 
ATOM   5282  C  CD1   . ILE A 1 735 ? 223.395 249.638 265.049 1.00 113.39 ? 764  ILE E CD1   1 
ATOM   5283  N  N     . PRO A 1 736 ? 227.363 248.351 261.523 1.00 126.03 ? 765  PRO E N     1 
ATOM   5284  C  CA    . PRO A 1 736 ? 227.872 247.523 260.408 1.00 125.13 ? 765  PRO E CA    1 
ATOM   5285  C  C     . PRO A 1 736 ? 228.390 246.171 260.874 1.00 127.55 ? 765  PRO E C     1 
ATOM   5286  O  O     . PRO A 1 736 ? 228.111 245.157 260.217 1.00 128.29 ? 765  PRO E O     1 
ATOM   5287  C  CB    . PRO A 1 736 ? 228.993 248.385 259.806 1.00 121.20 ? 765  PRO E CB    1 
ATOM   5288  C  CG    . PRO A 1 736 ? 228.608 249.778 260.134 1.00 123.67 ? 765  PRO E CG    1 
ATOM   5289  C  CD    . PRO A 1 736 ? 227.920 249.718 261.471 1.00 125.31 ? 765  PRO E CD    1 
ATOM   5290  N  N     . PRO A 1 737 ? 229.133 246.085 261.996 1.00 132.56 ? 766  PRO E N     1 
ATOM   5291  C  CA    . PRO A 1 737 ? 229.475 244.743 262.510 1.00 130.73 ? 766  PRO E CA    1 
ATOM   5292  C  C     . PRO A 1 737 ? 228.270 243.932 262.951 1.00 131.03 ? 766  PRO E C     1 
ATOM   5293  O  O     . PRO A 1 737 ? 228.337 242.698 262.987 1.00 132.99 ? 766  PRO E O     1 
ATOM   5294  C  CB    . PRO A 1 737 ? 230.411 245.044 263.691 1.00 129.20 ? 766  PRO E CB    1 
ATOM   5295  C  CG    . PRO A 1 737 ? 230.985 246.369 263.393 1.00 131.72 ? 766  PRO E CG    1 
ATOM   5296  C  CD    . PRO A 1 737 ? 229.865 247.128 262.747 1.00 131.29 ? 766  PRO E CD    1 
ATOM   5297  N  N     . LEU A 1 738 ? 227.170 244.596 263.303 1.00 125.63 ? 767  LEU E N     1 
ATOM   5298  C  CA    . LEU A 1 738 ? 226.118 243.923 264.052 1.00 125.08 ? 767  LEU E CA    1 
ATOM   5299  C  C     . LEU A 1 738 ? 225.343 242.945 263.172 1.00 125.91 ? 767  LEU E C     1 
ATOM   5300  O  O     . LEU A 1 738 ? 225.165 241.778 263.542 1.00 128.75 ? 767  LEU E O     1 
ATOM   5301  C  CB    . LEU A 1 738 ? 225.199 244.976 264.671 1.00 123.46 ? 767  LEU E CB    1 
ATOM   5302  C  CG    . LEU A 1 738 ? 224.299 244.625 265.859 1.00 123.78 ? 767  LEU E CG    1 
ATOM   5303  C  CD1   . LEU A 1 738 ? 223.254 243.566 265.558 1.00 124.38 ? 767  LEU E CD1   1 
ATOM   5304  C  CD2   . LEU A 1 738 ? 225.180 244.191 267.020 1.00 123.15 ? 767  LEU E CD2   1 
ATOM   5305  N  N     . LYS A 1 739 ? 224.876 243.393 262.001 1.00 139.62 ? 768  LYS E N     1 
ATOM   5306  C  CA    . LYS A 1 739 ? 224.151 242.478 261.124 1.00 143.63 ? 768  LYS E CA    1 
ATOM   5307  C  C     . LYS A 1 739 ? 225.090 241.436 260.542 1.00 144.89 ? 768  LYS E C     1 
ATOM   5308  O  O     . LYS A 1 739 ? 224.652 240.356 260.131 1.00 146.46 ? 768  LYS E O     1 
ATOM   5309  C  CB    . LYS A 1 739 ? 223.441 243.222 259.992 1.00 142.81 ? 768  LYS E CB    1 
ATOM   5310  C  CG    . LYS A 1 739 ? 222.486 244.323 260.400 1.00 144.18 ? 768  LYS E CG    1 
ATOM   5311  C  CD    . LYS A 1 739 ? 223.220 245.614 260.692 1.00 144.01 ? 768  LYS E CD    1 
ATOM   5312  C  CE    . LYS A 1 739 ? 224.059 245.999 259.500 1.00 141.39 ? 768  LYS E CE    1 
ATOM   5313  N  NZ    . LYS A 1 739 ? 224.847 247.213 259.762 1.00 139.45 ? 768  LYS E NZ    1 
ATOM   5314  N  N     . ALA A 1 740 ? 226.385 241.752 260.483 1.00 144.48 ? 769  ALA E N     1 
ATOM   5315  C  CA    . ALA A 1 740 ? 227.361 240.804 259.963 1.00 143.95 ? 769  ALA E CA    1 
ATOM   5316  C  C     . ALA A 1 740 ? 227.391 239.532 260.799 1.00 144.92 ? 769  ALA E C     1 
ATOM   5317  O  O     . ALA A 1 740 ? 227.437 238.423 260.253 1.00 147.11 ? 769  ALA E O     1 
ATOM   5318  C  CB    . ALA A 1 740 ? 228.740 241.459 259.919 1.00 144.52 ? 769  ALA E CB    1 
ATOM   5319  N  N     . LEU A 1 741 ? 227.366 239.669 262.127 1.00 140.77 ? 770  LEU E N     1 
ATOM   5320  C  CA    . LEU A 1 741 ? 227.355 238.486 262.979 1.00 141.34 ? 770  LEU E CA    1 
ATOM   5321  C  C     . LEU A 1 741 ? 225.967 237.859 263.001 1.00 141.80 ? 770  LEU E C     1 
ATOM   5322  O  O     . LEU A 1 741 ? 225.832 236.636 263.118 1.00 143.12 ? 770  LEU E O     1 
ATOM   5323  C  CB    . LEU A 1 741 ? 227.831 238.855 264.389 1.00 138.07 ? 770  LEU E CB    1 
ATOM   5324  C  CG    . LEU A 1 741 ? 227.984 237.884 265.576 1.00 138.15 ? 770  LEU E CG    1 
ATOM   5325  C  CD1   . LEU A 1 741 ? 228.603 238.625 266.758 1.00 138.19 ? 770  LEU E CD1   1 
ATOM   5326  C  CD2   . LEU A 1 741 ? 226.712 237.186 266.032 1.00 137.36 ? 770  LEU E CD2   1 
ATOM   5327  N  N     . PHE A 1 742 ? 224.927 238.676 262.864 1.00 144.27 ? 771  PHE E N     1 
ATOM   5328  C  CA    . PHE A 1 742 ? 223.547 238.238 263.026 1.00 144.01 ? 771  PHE E CA    1 
ATOM   5329  C  C     . PHE A 1 742 ? 222.888 238.003 261.669 1.00 147.96 ? 771  PHE E C     1 
ATOM   5330  O  O     . PHE A 1 742 ? 221.664 238.073 261.534 1.00 147.15 ? 771  PHE E O     1 
ATOM   5331  C  CB    . PHE A 1 742 ? 222.750 239.267 263.823 1.00 142.68 ? 771  PHE E CB    1 
ATOM   5332  C  CG    . PHE A 1 742 ? 222.982 239.205 265.309 1.00 143.16 ? 771  PHE E CG    1 
ATOM   5333  C  CD1   . PHE A 1 742 ? 224.207 239.571 265.839 1.00 145.36 ? 771  PHE E CD1   1 
ATOM   5334  C  CD2   . PHE A 1 742 ? 221.988 238.779 266.171 1.00 142.35 ? 771  PHE E CD2   1 
ATOM   5335  C  CE1   . PHE A 1 742 ? 224.433 239.525 267.200 1.00 144.93 ? 771  PHE E CE1   1 
ATOM   5336  C  CE2   . PHE A 1 742 ? 222.209 238.728 267.535 1.00 140.72 ? 771  PHE E CE2   1 
ATOM   5337  C  CZ    . PHE A 1 742 ? 223.434 239.100 268.049 1.00 142.14 ? 771  PHE E CZ    1 
ATOM   5338  N  N     . ALA A 1 743 ? 223.702 237.722 260.647 1.00 168.85 ? 772  ALA E N     1 
ATOM   5339  C  CA    . ALA A 1 743 ? 223.212 237.715 259.271 1.00 167.11 ? 772  ALA E CA    1 
ATOM   5340  C  C     . ALA A 1 743 ? 222.192 236.608 259.040 1.00 167.97 ? 772  ALA E C     1 
ATOM   5341  O  O     . ALA A 1 743 ? 221.147 236.834 258.417 1.00 169.58 ? 772  ALA E O     1 
ATOM   5342  C  CB    . ALA A 1 743 ? 224.386 237.577 258.302 1.00 166.53 ? 772  ALA E CB    1 
ATOM   5343  N  N     . GLY A 1 744 ? 222.479 235.399 259.523 1.00 174.95 ? 773  GLY E N     1 
ATOM   5344  C  CA    . GLY A 1 744 ? 221.517 234.317 259.384 1.00 176.61 ? 773  GLY E CA    1 
ATOM   5345  C  C     . GLY A 1 744 ? 220.227 234.612 260.124 1.00 177.53 ? 773  GLY E C     1 
ATOM   5346  O  O     . GLY A 1 744 ? 219.147 234.168 259.727 1.00 177.18 ? 773  GLY E O     1 
ATOM   5347  N  N     . ASP A 1 745 ? 220.329 235.362 261.222 1.00 180.68 ? 774  ASP E N     1 
ATOM   5348  C  CA    . ASP A 1 745 ? 219.147 235.723 261.996 1.00 179.10 ? 774  ASP E CA    1 
ATOM   5349  C  C     . ASP A 1 745 ? 218.322 236.789 261.286 1.00 179.04 ? 774  ASP E C     1 
ATOM   5350  O  O     . ASP A 1 745 ? 217.087 236.750 261.319 1.00 180.37 ? 774  ASP E O     1 
ATOM   5351  C  CB    . ASP A 1 745 ? 219.571 236.203 263.383 1.00 180.50 ? 774  ASP E CB    1 
ATOM   5352  C  CG    . ASP A 1 745 ? 219.879 235.055 264.325 1.00 182.79 ? 774  ASP E CG    1 
ATOM   5353  O  OD1   . ASP A 1 745 ? 219.444 233.920 264.037 1.00 182.79 ? 774  ASP E OD1   1 
ATOM   5354  O  OD2   . ASP A 1 745 ? 220.551 235.289 265.349 1.00 183.87 ? 774  ASP E OD2   1 
ATOM   5355  N  N     . ILE A 1 746 ? 218.987 237.760 260.653 1.00 176.27 ? 775  ILE E N     1 
ATOM   5356  C  CA    . ILE A 1 746 ? 218.274 238.856 260.000 1.00 176.74 ? 775  ILE E CA    1 
ATOM   5357  C  C     . ILE A 1 746 ? 217.363 238.330 258.900 1.00 177.53 ? 775  ILE E C     1 
ATOM   5358  O  O     . ILE A 1 746 ? 216.206 238.752 258.780 1.00 177.69 ? 775  ILE E O     1 
ATOM   5359  C  CB    . ILE A 1 746 ? 219.272 239.897 259.462 1.00 175.93 ? 775  ILE E CB    1 
ATOM   5360  C  CG1   . ILE A 1 746 ? 219.821 240.748 260.609 1.00 175.27 ? 775  ILE E CG1   1 
ATOM   5361  C  CG2   . ILE A 1 746 ? 218.622 240.774 258.400 1.00 175.51 ? 775  ILE E CG2   1 
ATOM   5362  C  CD1   . ILE A 1 746 ? 218.749 241.479 261.383 1.00 175.14 ? 775  ILE E CD1   1 
ATOM   5363  N  N     . GLU A 1 747 ? 217.861 237.394 258.088 1.00 194.61 ? 776  GLU E N     1 
ATOM   5364  C  CA    . GLU A 1 747 ? 217.066 236.880 256.977 1.00 195.02 ? 776  GLU E CA    1 
ATOM   5365  C  C     . GLU A 1 747 ? 215.810 236.178 257.480 1.00 194.50 ? 776  GLU E C     1 
ATOM   5366  O  O     . GLU A 1 747 ? 214.812 236.072 256.758 1.00 194.26 ? 776  GLU E O     1 
ATOM   5367  C  CB    . GLU A 1 747 ? 217.907 235.937 256.115 1.00 194.56 ? 776  GLU E CB    1 
ATOM   5368  C  CG    . GLU A 1 747 ? 218.197 234.590 256.752 1.00 196.00 ? 776  GLU E CG    1 
ATOM   5369  C  CD    . GLU A 1 747 ? 219.550 234.036 256.355 1.00 197.54 ? 776  GLU E CD    1 
ATOM   5370  O  OE1   . GLU A 1 747 ? 220.288 234.731 255.627 1.00 197.52 ? 776  GLU E OE1   1 
ATOM   5371  O  OE2   . GLU A 1 747 ? 219.874 232.903 256.769 1.00 198.42 ? 776  GLU E OE2   1 
ATOM   5372  N  N     . GLU A 1 748 ? 215.845 235.683 258.719 1.00 195.58 ? 777  GLU E N     1 
ATOM   5373  C  CA    . GLU A 1 748 ? 214.650 235.090 259.309 1.00 196.30 ? 777  GLU E CA    1 
ATOM   5374  C  C     . GLU A 1 748 ? 213.597 236.150 259.606 1.00 196.66 ? 777  GLU E C     1 
ATOM   5375  O  O     . GLU A 1 748 ? 212.393 235.891 259.500 1.00 198.07 ? 777  GLU E O     1 
ATOM   5376  C  CB    . GLU A 1 748 ? 215.017 234.329 260.583 1.00 197.65 ? 777  GLU E CB    1 
ATOM   5377  C  CG    . GLU A 1 748 ? 213.854 233.582 261.215 1.00 198.74 ? 777  GLU E CG    1 
ATOM   5378  C  CD    . GLU A 1 748 ? 214.306 232.578 262.254 1.00 198.94 ? 777  GLU E CD    1 
ATOM   5379  O  OE1   . GLU A 1 748 ? 215.525 232.505 262.520 1.00 199.44 ? 777  GLU E OE1   1 
ATOM   5380  O  OE2   . GLU A 1 748 ? 213.444 231.860 262.806 1.00 197.40 ? 777  GLU E OE2   1 
ATOM   5381  N  N     . MET A 1 749 ? 214.031 237.351 259.991 1.00 189.03 ? 778  MET E N     1 
ATOM   5382  C  CA    . MET A 1 749 ? 213.079 238.407 260.312 1.00 189.72 ? 778  MET E CA    1 
ATOM   5383  C  C     . MET A 1 749 ? 212.443 238.982 259.051 1.00 190.49 ? 778  MET E C     1 
ATOM   5384  O  O     . MET A 1 749 ? 211.242 239.275 259.028 1.00 189.20 ? 778  MET E O     1 
ATOM   5385  C  CB    . MET A 1 749 ? 213.762 239.502 261.129 1.00 189.13 ? 778  MET E CB    1 
ATOM   5386  C  CG    . MET A 1 749 ? 214.975 239.017 261.895 1.00 189.34 ? 778  MET E CG    1 
ATOM   5387  S  SD    . MET A 1 749 ? 214.509 238.184 263.425 1.00 191.51 ? 778  MET E SD    1 
ATOM   5388  C  CE    . MET A 1 749 ? 214.848 239.456 264.633 1.00 185.26 ? 778  MET E CE    1 
ATOM   5389  N  N     . GLU A 1 750 ? 213.236 239.152 257.991 1.00 196.82 ? 779  GLU E N     1 
ATOM   5390  C  CA    . GLU A 1 750 ? 212.698 239.735 256.766 1.00 195.67 ? 779  GLU E CA    1 
ATOM   5391  C  C     . GLU A 1 750 ? 211.668 238.817 256.119 1.00 196.09 ? 779  GLU E C     1 
ATOM   5392  O  O     . GLU A 1 750 ? 210.690 239.291 255.527 1.00 196.95 ? 779  GLU E O     1 
ATOM   5393  C  CB    . GLU A 1 750 ? 213.830 240.060 255.788 1.00 195.39 ? 779  GLU E CB    1 
ATOM   5394  C  CG    . GLU A 1 750 ? 214.524 238.852 255.185 1.00 196.60 ? 779  GLU E CG    1 
ATOM   5395  C  CD    . GLU A 1 750 ? 215.607 239.236 254.197 1.00 196.12 ? 779  GLU E CD    1 
ATOM   5396  O  OE1   . GLU A 1 750 ? 215.815 240.448 253.984 1.00 195.70 ? 779  GLU E OE1   1 
ATOM   5397  O  OE2   . GLU A 1 750 ? 216.247 238.325 253.632 1.00 195.33 ? 779  GLU E OE2   1 
ATOM   5398  N  N     . GLU A 1 751 ? 211.864 237.499 256.219 1.00 201.36 ? 780  GLU E N     1 
ATOM   5399  C  CA    . GLU A 1 751 ? 210.892 236.576 255.643 1.00 202.09 ? 780  GLU E CA    1 
ATOM   5400  C  C     . GLU A 1 751 ? 209.625 236.521 256.490 1.00 202.88 ? 780  GLU E C     1 
ATOM   5401  O  O     . GLU A 1 751 ? 208.511 236.533 255.956 1.00 202.92 ? 780  GLU E O     1 
ATOM   5402  C  CB    . GLU A 1 751 ? 211.512 235.184 255.467 1.00 202.18 ? 780  GLU E CB    1 
ATOM   5403  C  CG    . GLU A 1 751 ? 212.052 234.522 256.730 1.00 202.52 ? 780  GLU E CG    1 
ATOM   5404  C  CD    . GLU A 1 751 ? 211.010 233.704 257.477 1.00 202.76 ? 780  GLU E CD    1 
ATOM   5405  O  OE1   . GLU A 1 751 ? 211.365 233.091 258.505 1.00 201.40 ? 780  GLU E OE1   1 
ATOM   5406  O  OE2   . GLU A 1 751 ? 209.846 233.655 257.029 1.00 203.83 ? 780  GLU E OE2   1 
ATOM   5407  N  N     . ARG A 1 752 ? 209.774 236.478 257.817 1.00 191.80 ? 781  ARG E N     1 
ATOM   5408  C  CA    . ARG A 1 752 ? 208.597 236.443 258.677 1.00 189.71 ? 781  ARG E CA    1 
ATOM   5409  C  C     . ARG A 1 752 ? 207.838 237.762 258.612 1.00 189.73 ? 781  ARG E C     1 
ATOM   5410  O  O     . ARG A 1 752 ? 206.624 237.800 258.844 1.00 190.79 ? 781  ARG E O     1 
ATOM   5411  C  CB    . ARG A 1 752 ? 208.999 236.103 260.113 1.00 188.91 ? 781  ARG E CB    1 
ATOM   5412  C  CG    . ARG A 1 752 ? 209.034 237.278 261.073 1.00 189.30 ? 781  ARG E CG    1 
ATOM   5413  C  CD    . ARG A 1 752 ? 210.183 237.132 262.062 1.00 188.72 ? 781  ARG E CD    1 
ATOM   5414  N  NE    . ARG A 1 752 ? 210.138 238.109 263.144 1.00 188.57 ? 781  ARG E NE    1 
ATOM   5415  C  CZ    . ARG A 1 752 ? 210.274 239.420 262.992 1.00 189.61 ? 781  ARG E CZ    1 
ATOM   5416  N  NH1   . ARG A 1 752 ? 210.474 239.965 261.802 1.00 190.21 ? 781  ARG E NH1   1 
ATOM   5417  N  NH2   . ARG A 1 752 ? 210.218 240.205 264.064 1.00 187.81 ? 781  ARG E NH2   1 
ATOM   5418  N  N     . ARG A 1 753 ? 208.536 238.854 258.297 1.00 202.88 ? 782  ARG E N     1 
ATOM   5419  C  CA    . ARG A 1 753 ? 207.848 240.097 257.966 1.00 204.35 ? 782  ARG E CA    1 
ATOM   5420  C  C     . ARG A 1 753 ? 207.115 239.956 256.638 1.00 205.14 ? 782  ARG E C     1 
ATOM   5421  O  O     . ARG A 1 753 ? 206.037 240.529 256.447 1.00 204.99 ? 782  ARG E O     1 
ATOM   5422  C  CB    . ARG A 1 753 ? 208.853 241.254 257.941 1.00 204.18 ? 782  ARG E CB    1 
ATOM   5423  C  CG    . ARG A 1 753 ? 208.312 242.641 257.558 1.00 204.78 ? 782  ARG E CG    1 
ATOM   5424  C  CD    . ARG A 1 753 ? 208.223 242.865 256.052 1.00 204.66 ? 782  ARG E CD    1 
ATOM   5425  N  NE    . ARG A 1 753 ? 209.306 242.199 255.338 1.00 206.47 ? 782  ARG E NE    1 
ATOM   5426  C  CZ    . ARG A 1 753 ? 209.232 241.788 254.080 1.00 206.65 ? 782  ARG E CZ    1 
ATOM   5427  N  NH1   . ARG A 1 753 ? 208.138 241.964 253.359 1.00 205.24 ? 782  ARG E NH1   1 
ATOM   5428  N  NH2   . ARG A 1 753 ? 210.283 241.183 253.533 1.00 206.87 ? 782  ARG E NH2   1 
ATOM   5429  N  N     . GLU A 1 754 ? 207.691 239.197 255.703 1.00 211.19 ? 783  GLU E N     1 
ATOM   5430  C  CA    . GLU A 1 754 ? 207.026 238.955 254.429 1.00 211.18 ? 783  GLU E CA    1 
ATOM   5431  C  C     . GLU A 1 754 ? 205.831 238.021 254.583 1.00 211.47 ? 783  GLU E C     1 
ATOM   5432  O  O     . GLU A 1 754 ? 204.809 238.218 253.918 1.00 212.39 ? 783  GLU E O     1 
ATOM   5433  C  CB    . GLU A 1 754 ? 208.023 238.387 253.419 1.00 210.15 ? 783  GLU E CB    1 
ATOM   5434  C  CG    . GLU A 1 754 ? 207.435 238.097 252.050 1.00 210.68 ? 783  GLU E CG    1 
ATOM   5435  C  CD    . GLU A 1 754 ? 208.470 237.573 251.075 1.00 211.49 ? 783  GLU E CD    1 
ATOM   5436  O  OE1   . GLU A 1 754 ? 209.023 236.481 251.322 1.00 211.44 ? 783  GLU E OE1   1 
ATOM   5437  O  OE2   . GLU A 1 754 ? 208.732 238.255 250.062 1.00 212.19 ? 783  GLU E OE2   1 
ATOM   5438  N  N     . LYS A 1 755 ? 205.937 237.009 255.451 1.00 208.78 ? 784  LYS E N     1 
ATOM   5439  C  CA    . LYS A 1 755 ? 204.838 236.062 255.627 1.00 209.03 ? 784  LYS E CA    1 
ATOM   5440  C  C     . LYS A 1 755 ? 203.569 236.757 256.108 1.00 208.89 ? 784  LYS E C     1 
ATOM   5441  O  O     . LYS A 1 755 ? 202.462 236.373 255.713 1.00 209.38 ? 784  LYS E O     1 
ATOM   5442  C  CB    . LYS A 1 755 ? 205.232 234.947 256.602 1.00 208.89 ? 784  LYS E CB    1 
ATOM   5443  C  CG    . LYS A 1 755 ? 206.529 234.163 256.311 1.00 209.40 ? 784  LYS E CG    1 
ATOM   5444  C  CD    . LYS A 1 755 ? 206.941 234.054 254.834 1.00 208.53 ? 784  LYS E CD    1 
ATOM   5445  C  CE    . LYS A 1 755 ? 205.899 233.337 253.972 1.00 208.49 ? 784  LYS E CE    1 
ATOM   5446  N  NZ    . LYS A 1 755 ? 206.119 233.574 252.519 1.00 207.45 ? 784  LYS E NZ    1 
ATOM   5447  N  N     . ARG A 1 756 ? 203.703 237.771 256.965 1.00 207.40 ? 785  ARG E N     1 
ATOM   5448  C  CA    . ARG A 1 756 ? 202.520 238.496 257.416 1.00 208.00 ? 785  ARG E CA    1 
ATOM   5449  C  C     . ARG A 1 756 ? 201.884 239.271 256.268 1.00 209.75 ? 785  ARG E C     1 
ATOM   5450  O  O     . ARG A 1 756 ? 200.665 239.475 256.247 1.00 211.72 ? 785  ARG E O     1 
ATOM   5451  C  CB    . ARG A 1 756 ? 202.870 239.428 258.579 1.00 206.17 ? 785  ARG E CB    1 
ATOM   5452  C  CG    . ARG A 1 756 ? 203.441 240.779 258.176 1.00 205.87 ? 785  ARG E CG    1 
ATOM   5453  C  CD    . ARG A 1 756 ? 204.038 241.605 259.329 1.00 204.45 ? 785  ARG E CD    1 
ATOM   5454  N  NE    . ARG A 1 756 ? 205.248 241.049 259.929 1.00 204.73 ? 785  ARG E NE    1 
ATOM   5455  C  CZ    . ARG A 1 756 ? 205.292 240.058 260.811 1.00 205.62 ? 785  ARG E CZ    1 
ATOM   5456  N  NH1   . ARG A 1 756 ? 204.191 239.539 261.329 1.00 204.45 ? 785  ARG E NH1   1 
ATOM   5457  N  NH2   . ARG A 1 756 ? 206.474 239.599 261.212 1.00 206.73 ? 785  ARG E NH2   1 
ATOM   5458  N  N     . GLU A 1 757 ? 202.696 239.709 255.301 1.00 221.60 ? 786  GLU E N     1 
ATOM   5459  C  CA    . GLU A 1 757 ? 202.152 240.399 254.136 1.00 221.14 ? 786  GLU E CA    1 
ATOM   5460  C  C     . GLU A 1 757 ? 201.292 239.463 253.296 1.00 221.36 ? 786  GLU E C     1 
ATOM   5461  O  O     . GLU A 1 757 ? 200.232 239.861 252.799 1.00 220.55 ? 786  GLU E O     1 
ATOM   5462  C  CB    . GLU A 1 757 ? 203.289 241.002 253.306 1.00 220.79 ? 786  GLU E CB    1 
ATOM   5463  C  CG    . GLU A 1 757 ? 202.943 241.322 251.856 1.00 220.43 ? 786  GLU E CG    1 
ATOM   5464  C  CD    . GLU A 1 757 ? 203.210 240.163 250.913 1.00 220.61 ? 786  GLU E CD    1 
ATOM   5465  O  OE1   . GLU A 1 757 ? 204.019 239.281 251.272 1.00 220.91 ? 786  GLU E OE1   1 
ATOM   5466  O  OE2   . GLU A 1 757 ? 202.613 240.135 249.817 1.00 219.42 ? 786  GLU E OE2   1 
ATOM   5467  N  N     . LEU A 1 758 ? 201.731 238.212 253.131 1.00 217.99 ? 787  LEU E N     1 
ATOM   5468  C  CA    . LEU A 1 758 ? 200.934 237.238 252.390 1.00 216.70 ? 787  LEU E CA    1 
ATOM   5469  C  C     . LEU A 1 758 ? 199.591 237.002 253.069 1.00 216.87 ? 787  LEU E C     1 
ATOM   5470  O  O     . LEU A 1 758 ? 198.567 236.821 252.401 1.00 217.96 ? 787  LEU E O     1 
ATOM   5471  C  CB    . LEU A 1 758 ? 201.707 235.926 252.244 1.00 215.98 ? 787  LEU E CB    1 
ATOM   5472  C  CG    . LEU A 1 758 ? 202.751 235.851 251.127 1.00 214.84 ? 787  LEU E CG    1 
ATOM   5473  C  CD1   . LEU A 1 758 ? 204.148 236.088 251.668 1.00 215.01 ? 787  LEU E CD1   1 
ATOM   5474  C  CD2   . LEU A 1 758 ? 202.676 234.511 250.411 1.00 213.71 ? 787  LEU E CD2   1 
ATOM   5475  N  N     . ARG A 1 759 ? 199.580 236.989 254.404 1.00 214.96 ? 788  ARG E N     1 
ATOM   5476  C  CA    . ARG A 1 759 ? 198.320 236.891 255.134 1.00 214.63 ? 788  ARG E CA    1 
ATOM   5477  C  C     . ARG A 1 759 ? 197.441 238.107 254.868 1.00 215.07 ? 788  ARG E C     1 
ATOM   5478  O  O     . ARG A 1 759 ? 196.226 237.981 254.673 1.00 214.08 ? 788  ARG E O     1 
ATOM   5479  C  CB    . ARG A 1 759 ? 198.593 236.737 256.630 1.00 213.30 ? 788  ARG E CB    1 
ATOM   5480  C  CG    . ARG A 1 759 ? 197.614 235.825 257.350 1.00 211.38 ? 788  ARG E CG    1 
ATOM   5481  C  CD    . ARG A 1 759 ? 198.077 234.379 257.299 1.00 211.24 ? 788  ARG E CD    1 
ATOM   5482  N  NE    . ARG A 1 759 ? 199.531 234.273 257.337 1.00 211.34 ? 788  ARG E NE    1 
ATOM   5483  C  CZ    . ARG A 1 759 ? 200.213 233.195 256.976 1.00 211.79 ? 788  ARG E CZ    1 
ATOM   5484  N  NH1   . ARG A 1 759 ? 199.603 232.105 256.538 1.00 211.81 ? 788  ARG E NH1   1 
ATOM   5485  N  NH2   . ARG A 1 759 ? 201.540 233.212 257.054 1.00 211.53 ? 788  ARG E NH2   1 
ATOM   5486  N  N     . GLN A 1 760 ? 198.043 239.300 254.861 1.00 225.76 ? 789  GLN E N     1 
ATOM   5487  C  CA    . GLN A 1 760 ? 197.286 240.512 254.562 1.00 224.15 ? 789  GLN E CA    1 
ATOM   5488  C  C     . GLN A 1 760 ? 196.771 240.502 253.127 1.00 224.80 ? 789  GLN E C     1 
ATOM   5489  O  O     . GLN A 1 760 ? 195.638 240.919 252.865 1.00 225.23 ? 789  GLN E O     1 
ATOM   5490  C  CB    . GLN A 1 760 ? 198.153 241.746 254.811 1.00 223.96 ? 789  GLN E CB    1 
ATOM   5491  C  CG    . GLN A 1 760 ? 198.594 241.916 256.255 1.00 224.48 ? 789  GLN E CG    1 
ATOM   5492  C  CD    . GLN A 1 760 ? 199.787 242.840 256.395 1.00 225.11 ? 789  GLN E CD    1 
ATOM   5493  O  OE1   . GLN A 1 760 ? 200.850 242.434 256.865 1.00 225.70 ? 789  GLN E OE1   1 
ATOM   5494  N  NE2   . GLN A 1 760 ? 199.617 244.091 255.985 1.00 224.42 ? 789  GLN E NE2   1 
ATOM   5495  N  N     . VAL A 1 761 ? 197.595 240.037 252.186 1.00 218.54 ? 790  VAL E N     1 
ATOM   5496  C  CA    . VAL A 1 761 ? 197.171 239.961 250.790 1.00 217.42 ? 790  VAL E CA    1 
ATOM   5497  C  C     . VAL A 1 761 ? 196.011 238.983 250.641 1.00 218.64 ? 790  VAL E C     1 
ATOM   5498  O  O     . VAL A 1 761 ? 195.049 239.237 249.907 1.00 218.25 ? 790  VAL E O     1 
ATOM   5499  C  CB    . VAL A 1 761 ? 198.358 239.576 249.889 1.00 215.91 ? 790  VAL E CB    1 
ATOM   5500  C  CG1   . VAL A 1 761 ? 197.875 239.176 248.503 1.00 214.91 ? 790  VAL E CG1   1 
ATOM   5501  C  CG2   . VAL A 1 761 ? 199.347 240.727 249.796 1.00 215.65 ? 790  VAL E CG2   1 
ATOM   5502  N  N     . ARG A 1 762 ? 196.085 237.853 251.339 1.00 221.52 ? 791  ARG E N     1 
ATOM   5503  C  CA    . ARG A 1 762 ? 195.041 236.834 251.292 1.00 220.06 ? 791  ARG E CA    1 
ATOM   5504  C  C     . ARG A 1 762 ? 193.685 237.389 251.718 1.00 219.44 ? 791  ARG E C     1 
ATOM   5505  O  O     . ARG A 1 762 ? 192.639 236.863 251.339 1.00 218.52 ? 791  ARG E O     1 
ATOM   5506  C  CB    . ARG A 1 762 ? 195.415 235.647 252.182 1.00 219.56 ? 791  ARG E CB    1 
ATOM   5507  C  CG    . ARG A 1 762 ? 194.965 234.299 251.642 1.00 217.70 ? 791  ARG E CG    1 
ATOM   5508  C  CD    . ARG A 1 762 ? 195.624 233.152 252.397 1.00 217.23 ? 791  ARG E CD    1 
ATOM   5509  N  NE    . ARG A 1 762 ? 197.030 233.402 252.698 1.00 216.77 ? 791  ARG E NE    1 
ATOM   5510  C  CZ    . ARG A 1 762 ? 197.999 233.469 251.794 1.00 217.42 ? 791  ARG E CZ    1 
ATOM   5511  N  NH1   . ARG A 1 762 ? 197.759 233.291 250.505 1.00 217.20 ? 791  ARG E NH1   1 
ATOM   5512  N  NH2   . ARG A 1 762 ? 199.242 233.715 252.195 1.00 217.52 ? 791  ARG E NH2   1 
ATOM   5513  N  N     . SER B 2 7   ? 236.840 194.968 182.764 1.00 94.09  ? 7    SER A N     1 
ATOM   5514  C  CA    . SER B 2 7   ? 237.692 194.999 183.946 1.00 98.47  ? 7    SER A CA    1 
ATOM   5515  C  C     . SER B 2 7   ? 238.052 196.426 184.336 1.00 100.66 ? 7    SER A C     1 
ATOM   5516  O  O     . SER B 2 7   ? 237.683 197.380 183.653 1.00 103.03 ? 7    SER A O     1 
ATOM   5517  C  CB    . SER B 2 7   ? 238.967 194.188 183.710 1.00 99.72  ? 7    SER A CB    1 
ATOM   5518  O  OG    . SER B 2 7   ? 239.696 194.027 184.914 1.00 99.17  ? 7    SER A OG    1 
ATOM   5519  N  N     . VAL B 2 8   ? 238.781 196.563 185.449 1.00 93.08  ? 8    VAL A N     1 
ATOM   5520  C  CA    . VAL B 2 8   ? 239.198 197.873 185.937 1.00 92.04  ? 8    VAL A CA    1 
ATOM   5521  C  C     . VAL B 2 8   ? 240.702 198.078 185.811 1.00 94.18  ? 8    VAL A C     1 
ATOM   5522  O  O     . VAL B 2 8   ? 241.172 199.225 185.845 1.00 96.46  ? 8    VAL A O     1 
ATOM   5523  C  CB    . VAL B 2 8   ? 238.725 198.044 187.397 1.00 91.21  ? 8    VAL A CB    1 
ATOM   5524  C  CG1   . VAL B 2 8   ? 239.236 196.905 188.255 1.00 93.07  ? 8    VAL A CG1   1 
ATOM   5525  C  CG2   . VAL B 2 8   ? 239.122 199.397 187.973 1.00 98.67  ? 8    VAL A CG2   1 
ATOM   5526  N  N     . LYS B 2 9   ? 241.468 197.008 185.621 1.00 100.23 ? 9    LYS A N     1 
ATOM   5527  C  CA    . LYS B 2 9   ? 242.917 197.116 185.524 1.00 97.57  ? 9    LYS A CA    1 
ATOM   5528  C  C     . LYS B 2 9   ? 243.322 198.018 184.365 1.00 100.36 ? 9    LYS A C     1 
ATOM   5529  O  O     . LYS B 2 9   ? 242.785 197.918 183.259 1.00 103.69 ? 9    LYS A O     1 
ATOM   5530  C  CB    . LYS B 2 9   ? 243.536 195.732 185.348 1.00 99.83  ? 9    LYS A CB    1 
ATOM   5531  C  CG    . LYS B 2 9   ? 245.052 195.728 185.324 1.00 105.64 ? 9    LYS A CG    1 
ATOM   5532  C  CD    . LYS B 2 9   ? 245.590 194.365 184.925 1.00 103.96 ? 9    LYS A CD    1 
ATOM   5533  C  CE    . LYS B 2 9   ? 246.711 194.495 183.909 1.00 101.76 ? 9    LYS A CE    1 
ATOM   5534  N  NZ    . LYS B 2 9   ? 247.208 195.894 183.808 1.00 103.13 ? 9    LYS A NZ    1 
ATOM   5535  N  N     . GLY B 2 10  ? 244.278 198.908 184.628 1.00 96.73  ? 10   GLY A N     1 
ATOM   5536  C  CA    . GLY B 2 10  ? 244.760 199.842 183.636 1.00 97.28  ? 10   GLY A CA    1 
ATOM   5537  C  C     . GLY B 2 10  ? 244.017 201.158 183.573 1.00 100.50 ? 10   GLY A C     1 
ATOM   5538  O  O     . GLY B 2 10  ? 244.445 202.057 182.838 1.00 97.93  ? 10   GLY A O     1 
ATOM   5539  N  N     . LEU B 2 11  ? 242.922 201.303 184.313 1.00 93.52  ? 11   LEU A N     1 
ATOM   5540  C  CA    . LEU B 2 11  ? 242.165 202.545 184.306 1.00 87.47  ? 11   LEU A CA    1 
ATOM   5541  C  C     . LEU B 2 11  ? 242.772 203.550 185.276 1.00 86.53  ? 11   LEU A C     1 
ATOM   5542  O  O     . LEU B 2 11  ? 243.420 203.184 186.260 1.00 91.02  ? 11   LEU A O     1 
ATOM   5543  C  CB    . LEU B 2 11  ? 240.705 202.288 184.677 1.00 83.10  ? 11   LEU A CB    1 
ATOM   5544  C  CG    . LEU B 2 11  ? 239.885 201.448 183.698 1.00 85.70  ? 11   LEU A CG    1 
ATOM   5545  C  CD1   . LEU B 2 11  ? 238.433 201.395 184.134 1.00 87.14  ? 11   LEU A CD1   1 
ATOM   5546  C  CD2   . LEU B 2 11  ? 240.001 201.993 182.287 1.00 90.26  ? 11   LEU A CD2   1 
ATOM   5547  N  N     . VAL B 2 12  ? 242.554 204.829 184.988 1.00 73.48  ? 12   VAL A N     1 
ATOM   5548  C  CA    . VAL B 2 12  ? 243.001 205.918 185.845 1.00 71.23  ? 12   VAL A CA    1 
ATOM   5549  C  C     . VAL B 2 12  ? 241.776 206.578 186.459 1.00 77.17  ? 12   VAL A C     1 
ATOM   5550  O  O     . VAL B 2 12  ? 240.880 207.034 185.739 1.00 84.40  ? 12   VAL A O     1 
ATOM   5551  C  CB    . VAL B 2 12  ? 243.841 206.939 185.061 1.00 69.51  ? 12   VAL A CB    1 
ATOM   5552  C  CG1   . VAL B 2 12  ? 244.401 207.989 186.000 1.00 69.64  ? 12   VAL A CG1   1 
ATOM   5553  C  CG2   . VAL B 2 12  ? 244.959 206.236 184.317 1.00 74.99  ? 12   VAL A CG2   1 
ATOM   5554  N  N     . ALA B 2 13  ? 241.737 206.633 187.786 1.00 68.01  ? 13   ALA A N     1 
ATOM   5555  C  CA    . ALA B 2 13  ? 240.590 207.149 188.518 1.00 59.45  ? 13   ALA A CA    1 
ATOM   5556  C  C     . ALA B 2 13  ? 241.002 208.369 189.327 1.00 69.65  ? 13   ALA A C     1 
ATOM   5557  O  O     . ALA B 2 13  ? 241.997 208.328 190.054 1.00 70.42  ? 13   ALA A O     1 
ATOM   5558  C  CB    . ALA B 2 13  ? 239.999 206.081 189.439 1.00 61.41  ? 13   ALA A CB    1 
ATOM   5559  N  N     . VAL B 2 14  ? 240.238 209.447 189.196 1.00 75.31  ? 14   VAL A N     1 
ATOM   5560  C  CA    . VAL B 2 14  ? 240.420 210.637 190.017 1.00 63.34  ? 14   VAL A CA    1 
ATOM   5561  C  C     . VAL B 2 14  ? 239.367 210.617 191.115 1.00 68.96  ? 14   VAL A C     1 
ATOM   5562  O  O     . VAL B 2 14  ? 238.168 210.713 190.839 1.00 74.75  ? 14   VAL A O     1 
ATOM   5563  C  CB    . VAL B 2 14  ? 240.315 211.918 189.177 1.00 57.24  ? 14   VAL A CB    1 
ATOM   5564  C  CG1   . VAL B 2 14  ? 240.634 213.131 190.028 1.00 60.71  ? 14   VAL A CG1   1 
ATOM   5565  C  CG2   . VAL B 2 14  ? 241.254 211.843 187.991 1.00 66.27  ? 14   VAL A CG2   1 
ATOM   5566  N  N     . ILE B 2 15  ? 239.813 210.496 192.362 1.00 62.06  ? 15   ILE A N     1 
ATOM   5567  C  CA    . ILE B 2 15  ? 238.927 210.379 193.511 1.00 59.35  ? 15   ILE A CA    1 
ATOM   5568  C  C     . ILE B 2 15  ? 239.035 211.652 194.334 1.00 58.09  ? 15   ILE A C     1 
ATOM   5569  O  O     . ILE B 2 15  ? 240.105 211.961 194.870 1.00 70.52  ? 15   ILE A O     1 
ATOM   5570  C  CB    . ILE B 2 15  ? 239.269 209.146 194.366 1.00 64.16  ? 15   ILE A CB    1 
ATOM   5571  C  CG1   . ILE B 2 15  ? 239.018 207.864 193.574 1.00 61.28  ? 15   ILE A CG1   1 
ATOM   5572  C  CG2   . ILE B 2 15  ? 238.455 209.145 195.643 1.00 68.32  ? 15   ILE A CG2   1 
ATOM   5573  C  CD1   . ILE B 2 15  ? 240.239 206.995 193.429 1.00 65.44  ? 15   ILE A CD1   1 
ATOM   5574  N  N     . THR B 2 16  ? 237.930 212.382 194.440 1.00 60.75  ? 16   THR A N     1 
ATOM   5575  C  CA    . THR B 2 16  ? 237.875 213.595 195.240 1.00 64.21  ? 16   THR A CA    1 
ATOM   5576  C  C     . THR B 2 16  ? 237.570 213.230 196.685 1.00 71.25  ? 16   THR A C     1 
ATOM   5577  O  O     . THR B 2 16  ? 236.699 212.400 196.956 1.00 83.33  ? 16   THR A O     1 
ATOM   5578  C  CB    . THR B 2 16  ? 236.817 214.563 194.713 1.00 68.31  ? 16   THR A CB    1 
ATOM   5579  O  OG1   . THR B 2 16  ? 235.531 214.186 195.213 1.00 81.19  ? 16   THR A OG1   1 
ATOM   5580  C  CG2   . THR B 2 16  ? 236.791 214.539 193.196 1.00 71.74  ? 16   THR A CG2   1 
ATOM   5581  N  N     . GLY B 2 17  ? 238.290 213.856 197.610 1.00 80.09  ? 17   GLY A N     1 
ATOM   5582  C  CA    . GLY B 2 17  ? 238.192 213.459 198.999 1.00 75.79  ? 17   GLY A CA    1 
ATOM   5583  C  C     . GLY B 2 17  ? 238.692 212.059 199.257 1.00 79.45  ? 17   GLY A C     1 
ATOM   5584  O  O     . GLY B 2 17  ? 238.108 211.337 200.069 1.00 82.05  ? 17   GLY A O     1 
ATOM   5585  N  N     . GLY B 2 18  ? 239.763 211.654 198.582 1.00 83.28  ? 18   GLY A N     1 
ATOM   5586  C  CA    . GLY B 2 18  ? 240.319 210.325 198.689 1.00 82.61  ? 18   GLY A CA    1 
ATOM   5587  C  C     . GLY B 2 18  ? 241.302 210.120 199.812 1.00 84.03  ? 18   GLY A C     1 
ATOM   5588  O  O     . GLY B 2 18  ? 241.909 209.050 199.904 1.00 93.85  ? 18   GLY A O     1 
ATOM   5589  N  N     . ALA B 2 19  ? 241.491 211.116 200.672 1.00 76.69  ? 19   ALA A N     1 
ATOM   5590  C  CA    . ALA B 2 19  ? 242.398 210.986 201.800 1.00 77.20  ? 19   ALA A CA    1 
ATOM   5591  C  C     . ALA B 2 19  ? 241.767 210.292 202.998 1.00 82.81  ? 19   ALA A C     1 
ATOM   5592  O  O     . ALA B 2 19  ? 242.492 209.908 203.921 1.00 82.75  ? 19   ALA A O     1 
ATOM   5593  C  CB    . ALA B 2 19  ? 242.909 212.364 202.228 1.00 79.99  ? 19   ALA A CB    1 
ATOM   5594  N  N     . SER B 2 20  ? 240.447 210.119 203.008 1.00 80.82  ? 20   SER A N     1 
ATOM   5595  C  CA    . SER B 2 20  ? 239.765 209.490 204.129 1.00 83.94  ? 20   SER A CA    1 
ATOM   5596  C  C     . SER B 2 20  ? 238.364 209.079 203.702 1.00 80.73  ? 20   SER A C     1 
ATOM   5597  O  O     . SER B 2 20  ? 237.859 209.498 202.659 1.00 82.17  ? 20   SER A O     1 
ATOM   5598  C  CB    . SER B 2 20  ? 239.700 210.425 205.341 1.00 83.55  ? 20   SER A CB    1 
ATOM   5599  O  OG    . SER B 2 20  ? 238.434 211.054 205.424 1.00 85.56  ? 20   SER A OG    1 
ATOM   5600  N  N     . GLY B 2 21  ? 237.740 208.246 204.531 1.00 81.66  ? 21   GLY A N     1 
ATOM   5601  C  CA    . GLY B 2 21  ? 236.344 207.899 204.333 1.00 82.99  ? 21   GLY A CA    1 
ATOM   5602  C  C     . GLY B 2 21  ? 236.118 207.044 203.103 1.00 82.53  ? 21   GLY A C     1 
ATOM   5603  O  O     . GLY B 2 21  ? 236.924 206.172 202.760 1.00 82.18  ? 21   GLY A O     1 
ATOM   5604  N  N     . LEU B 2 22  ? 234.990 207.293 202.434 1.00 75.55  ? 22   LEU A N     1 
ATOM   5605  C  CA    . LEU B 2 22  ? 234.617 206.497 201.268 1.00 68.91  ? 22   LEU A CA    1 
ATOM   5606  C  C     . LEU B 2 22  ? 235.609 206.679 200.128 1.00 72.17  ? 22   LEU A C     1 
ATOM   5607  O  O     . LEU B 2 22  ? 235.893 205.732 199.386 1.00 80.06  ? 22   LEU A O     1 
ATOM   5608  C  CB    . LEU B 2 22  ? 233.208 206.869 200.814 1.00 65.37  ? 22   LEU A CB    1 
ATOM   5609  C  CG    . LEU B 2 22  ? 232.100 206.742 201.856 1.00 67.95  ? 22   LEU A CG    1 
ATOM   5610  C  CD1   . LEU B 2 22  ? 230.752 207.036 201.229 1.00 70.27  ? 22   LEU A CD1   1 
ATOM   5611  C  CD2   . LEU B 2 22  ? 232.111 205.356 202.468 1.00 72.24  ? 22   LEU A CD2   1 
ATOM   5612  N  N     . GLY B 2 23  ? 236.133 207.893 199.961 1.00 66.69  ? 23   GLY A N     1 
ATOM   5613  C  CA    . GLY B 2 23  ? 237.075 208.136 198.881 1.00 70.57  ? 23   GLY A CA    1 
ATOM   5614  C  C     . GLY B 2 23  ? 238.344 207.321 199.018 1.00 70.34  ? 23   GLY A C     1 
ATOM   5615  O  O     . GLY B 2 23  ? 238.869 206.793 198.035 1.00 68.72  ? 23   GLY A O     1 
ATOM   5616  N  N     . LEU B 2 24  ? 238.860 207.213 200.243 1.00 68.97  ? 24   LEU A N     1 
ATOM   5617  C  CA    . LEU B 2 24  ? 240.067 206.426 200.469 1.00 69.57  ? 24   LEU A CA    1 
ATOM   5618  C  C     . LEU B 2 24  ? 239.824 204.943 200.230 1.00 73.51  ? 24   LEU A C     1 
ATOM   5619  O  O     . LEU B 2 24  ? 240.686 204.258 199.671 1.00 80.75  ? 24   LEU A O     1 
ATOM   5620  C  CB    . LEU B 2 24  ? 240.587 206.660 201.885 1.00 73.32  ? 24   LEU A CB    1 
ATOM   5621  C  CG    . LEU B 2 24  ? 241.709 205.743 202.367 1.00 74.02  ? 24   LEU A CG    1 
ATOM   5622  C  CD1   . LEU B 2 24  ? 242.958 205.952 201.532 1.00 72.75  ? 24   LEU A CD1   1 
ATOM   5623  C  CD2   . LEU B 2 24  ? 241.994 205.986 203.837 1.00 73.20  ? 24   LEU A CD2   1 
ATOM   5624  N  N     . ALA B 2 25  ? 238.663 204.432 200.642 1.00 70.06  ? 25   ALA A N     1 
ATOM   5625  C  CA    . ALA B 2 25  ? 238.353 203.024 200.421 1.00 69.43  ? 25   ALA A CA    1 
ATOM   5626  C  C     . ALA B 2 25  ? 238.249 202.708 198.936 1.00 72.20  ? 25   ALA A C     1 
ATOM   5627  O  O     . ALA B 2 25  ? 238.641 201.622 198.496 1.00 76.57  ? 25   ALA A O     1 
ATOM   5628  C  CB    . ALA B 2 25  ? 237.057 202.653 201.140 1.00 68.63  ? 25   ALA A CB    1 
ATOM   5629  N  N     . THR B 2 26  ? 237.707 203.640 198.150 1.00 69.32  ? 26   THR A N     1 
ATOM   5630  C  CA    . THR B 2 26  ? 237.622 203.433 196.709 1.00 60.90  ? 26   THR A CA    1 
ATOM   5631  C  C     . THR B 2 26  ? 239.007 203.344 196.084 1.00 70.19  ? 26   THR A C     1 
ATOM   5632  O  O     . THR B 2 26  ? 239.243 202.513 195.200 1.00 79.38  ? 26   THR A O     1 
ATOM   5633  C  CB    . THR B 2 26  ? 236.818 204.558 196.062 1.00 66.72  ? 26   THR A CB    1 
ATOM   5634  O  OG1   . THR B 2 26  ? 235.611 204.772 196.802 1.00 73.03  ? 26   THR A OG1   1 
ATOM   5635  C  CG2   . THR B 2 26  ? 236.468 204.200 194.631 1.00 67.28  ? 26   THR A CG2   1 
ATOM   5636  N  N     . ALA B 2 27  ? 239.934 204.194 196.526 1.00 72.99  ? 27   ALA A N     1 
ATOM   5637  C  CA    . ALA B 2 27  ? 241.292 204.148 195.996 1.00 67.54  ? 27   ALA A CA    1 
ATOM   5638  C  C     . ALA B 2 27  ? 241.987 202.844 196.359 1.00 72.34  ? 27   ALA A C     1 
ATOM   5639  O  O     . ALA B 2 27  ? 242.715 202.276 195.540 1.00 78.44  ? 27   ALA A O     1 
ATOM   5640  C  CB    . ALA B 2 27  ? 242.096 205.341 196.505 1.00 72.26  ? 27   ALA A CB    1 
ATOM   5641  N  N     . GLU B 2 28  ? 241.782 202.358 197.585 1.00 77.33  ? 28   GLU A N     1 
ATOM   5642  C  CA    . GLU B 2 28  ? 242.414 201.111 198.004 1.00 75.01  ? 28   GLU A CA    1 
ATOM   5643  C  C     . GLU B 2 28  ? 241.944 199.942 197.150 1.00 82.34  ? 28   GLU A C     1 
ATOM   5644  O  O     . GLU B 2 28  ? 242.745 199.097 196.736 1.00 84.40  ? 28   GLU A O     1 
ATOM   5645  C  CB    . GLU B 2 28  ? 242.123 200.842 199.479 1.00 76.58  ? 28   GLU A CB    1 
ATOM   5646  C  CG    . GLU B 2 28  ? 242.656 201.892 200.428 1.00 80.99  ? 28   GLU A CG    1 
ATOM   5647  C  CD    . GLU B 2 28  ? 242.618 201.432 201.869 1.00 87.99  ? 28   GLU A CD    1 
ATOM   5648  O  OE1   . GLU B 2 28  ? 242.794 202.278 202.770 1.00 91.61  ? 28   GLU A OE1   1 
ATOM   5649  O  OE2   . GLU B 2 28  ? 242.408 200.224 202.100 1.00 86.65  ? 28   GLU A OE2   1 
ATOM   5650  N  N     . ARG B 2 29  ? 240.640 199.873 196.883 1.00 75.63  ? 29   ARG A N     1 
ATOM   5651  C  CA    . ARG B 2 29  ? 240.114 198.774 196.082 1.00 73.16  ? 29   ARG A CA    1 
ATOM   5652  C  C     . ARG B 2 29  ? 240.570 198.880 194.634 1.00 76.68  ? 29   ARG A C     1 
ATOM   5653  O  O     . ARG B 2 29  ? 241.047 197.900 194.051 1.00 83.81  ? 29   ARG A O     1 
ATOM   5654  C  CB    . ARG B 2 29  ? 238.590 198.740 196.162 1.00 67.28  ? 29   ARG A CB    1 
ATOM   5655  C  CG    . ARG B 2 29  ? 237.981 197.641 195.318 1.00 71.01  ? 29   ARG A CG    1 
ATOM   5656  C  CD    . ARG B 2 29  ? 236.538 197.375 195.682 1.00 71.85  ? 29   ARG A CD    1 
ATOM   5657  N  NE    . ARG B 2 29  ? 236.037 196.185 195.008 1.00 77.27  ? 29   ARG A NE    1 
ATOM   5658  C  CZ    . ARG B 2 29  ? 236.201 194.948 195.456 1.00 79.11  ? 29   ARG A CZ    1 
ATOM   5659  N  NH1   . ARG B 2 29  ? 236.840 194.702 196.587 1.00 80.41  ? 29   ARG A NH1   1 
ATOM   5660  N  NH2   . ARG B 2 29  ? 235.712 193.932 194.751 1.00 76.04  ? 29   ARG A NH2   1 
ATOM   5661  N  N     . LEU B 2 30  ? 240.433 200.064 194.035 1.00 69.31  ? 30   LEU A N     1 
ATOM   5662  C  CA    . LEU B 2 30  ? 240.780 200.220 192.626 1.00 69.51  ? 30   LEU A CA    1 
ATOM   5663  C  C     . LEU B 2 30  ? 242.266 199.989 192.388 1.00 75.49  ? 30   LEU A C     1 
ATOM   5664  O  O     . LEU B 2 30  ? 242.646 199.320 191.421 1.00 79.77  ? 30   LEU A O     1 
ATOM   5665  C  CB    . LEU B 2 30  ? 240.362 201.604 192.135 1.00 71.29  ? 30   LEU A CB    1 
ATOM   5666  C  CG    . LEU B 2 30  ? 238.854 201.840 192.036 1.00 70.89  ? 30   LEU A CG    1 
ATOM   5667  C  CD1   . LEU B 2 30  ? 238.558 203.183 191.395 1.00 72.54  ? 30   LEU A CD1   1 
ATOM   5668  C  CD2   . LEU B 2 30  ? 238.180 200.715 191.272 1.00 68.53  ? 30   LEU A CD2   1 
ATOM   5669  N  N     . VAL B 2 31  ? 243.121 200.532 193.256 1.00 78.54  ? 31   VAL A N     1 
ATOM   5670  C  CA    . VAL B 2 31  ? 244.558 200.306 193.121 1.00 77.38  ? 31   VAL A CA    1 
ATOM   5671  C  C     . VAL B 2 31  ? 244.879 198.830 193.311 1.00 81.22  ? 31   VAL A C     1 
ATOM   5672  O  O     . VAL B 2 31  ? 245.675 198.246 192.566 1.00 84.55  ? 31   VAL A O     1 
ATOM   5673  C  CB    . VAL B 2 31  ? 245.337 201.189 194.115 1.00 75.93  ? 31   VAL A CB    1 
ATOM   5674  C  CG1   . VAL B 2 31  ? 246.705 200.598 194.399 1.00 75.05  ? 31   VAL A CG1   1 
ATOM   5675  C  CG2   . VAL B 2 31  ? 245.467 202.600 193.574 1.00 76.89  ? 31   VAL A CG2   1 
ATOM   5676  N  N     . GLY B 2 32  ? 244.254 198.202 194.303 1.00 82.65  ? 32   GLY A N     1 
ATOM   5677  C  CA    . GLY B 2 32  ? 244.447 196.789 194.557 1.00 82.26  ? 32   GLY A CA    1 
ATOM   5678  C  C     . GLY B 2 32  ? 244.015 195.910 193.402 1.00 81.31  ? 32   GLY A C     1 
ATOM   5679  O  O     . GLY B 2 32  ? 244.488 194.779 193.264 1.00 85.47  ? 32   GLY A O     1 
ATOM   5680  N  N     . GLN B 2 33  ? 243.115 196.420 192.567 1.00 85.38  ? 33   GLN A N     1 
ATOM   5681  C  CA    . GLN B 2 33  ? 242.637 195.699 191.396 1.00 86.30  ? 33   GLN A CA    1 
ATOM   5682  C  C     . GLN B 2 33  ? 243.456 195.992 190.147 1.00 90.19  ? 33   GLN A C     1 
ATOM   5683  O  O     . GLN B 2 33  ? 243.116 195.500 189.068 1.00 95.22  ? 33   GLN A O     1 
ATOM   5684  C  CB    . GLN B 2 33  ? 241.166 196.026 191.138 1.00 83.53  ? 33   GLN A CB    1 
ATOM   5685  C  CG    . GLN B 2 33  ? 240.217 195.490 192.192 1.00 86.10  ? 33   GLN A CG    1 
ATOM   5686  C  CD    . GLN B 2 33  ? 239.977 194.004 192.055 1.00 92.50  ? 33   GLN A CD    1 
ATOM   5687  O  OE1   . GLN B 2 33  ? 239.819 193.488 190.950 1.00 89.59  ? 33   GLN A OE1   1 
ATOM   5688  N  NE2   . GLN B 2 33  ? 239.950 193.304 193.183 1.00 91.84  ? 33   GLN A NE2   1 
ATOM   5689  N  N     . GLY B 2 34  ? 244.521 196.783 190.264 1.00 87.75  ? 34   GLY A N     1 
ATOM   5690  C  CA    . GLY B 2 34  ? 245.394 197.075 189.145 1.00 83.85  ? 34   GLY A CA    1 
ATOM   5691  C  C     . GLY B 2 34  ? 245.179 198.419 188.489 1.00 88.34  ? 34   GLY A C     1 
ATOM   5692  O  O     . GLY B 2 34  ? 245.816 198.694 187.466 1.00 93.83  ? 34   GLY A O     1 
ATOM   5693  N  N     . ALA B 2 35  ? 244.308 199.262 189.028 1.00 86.59  ? 35   ALA A N     1 
ATOM   5694  C  CA    . ALA B 2 35  ? 244.069 200.579 188.463 1.00 81.68  ? 35   ALA A CA    1 
ATOM   5695  C  C     . ALA B 2 35  ? 245.012 201.608 189.079 1.00 86.03  ? 35   ALA A C     1 
ATOM   5696  O  O     . ALA B 2 35  ? 245.723 201.342 190.050 1.00 91.57  ? 35   ALA A O     1 
ATOM   5697  C  CB    . ALA B 2 35  ? 242.614 200.998 188.673 1.00 75.26  ? 35   ALA A CB    1 
ATOM   5698  N  N     . SER B 2 36  ? 245.012 202.802 188.497 1.00 85.88  ? 36   SER A N     1 
ATOM   5699  C  CA    . SER B 2 36  ? 245.797 203.925 188.985 1.00 83.37  ? 36   SER A CA    1 
ATOM   5700  C  C     . SER B 2 36  ? 244.854 204.994 189.514 1.00 84.50  ? 36   SER A C     1 
ATOM   5701  O  O     . SER B 2 36  ? 243.845 205.312 188.880 1.00 92.65  ? 36   SER A O     1 
ATOM   5702  C  CB    . SER B 2 36  ? 246.682 204.502 187.879 1.00 85.95  ? 36   SER A CB    1 
ATOM   5703  O  OG    . SER B 2 36  ? 247.322 203.469 187.152 1.00 84.08  ? 36   SER A OG    1 
ATOM   5704  N  N     . ALA B 2 37  ? 245.179 205.545 190.680 1.00 72.81  ? 37   ALA A N     1 
ATOM   5705  C  CA    . ALA B 2 37  ? 244.290 206.468 191.368 1.00 76.17  ? 37   ALA A CA    1 
ATOM   5706  C  C     . ALA B 2 37  ? 245.018 207.762 191.696 1.00 78.30  ? 37   ALA A C     1 
ATOM   5707  O  O     . ALA B 2 37  ? 246.219 207.758 191.978 1.00 82.67  ? 37   ALA A O     1 
ATOM   5708  C  CB    . ALA B 2 37  ? 243.736 205.846 192.652 1.00 79.54  ? 37   ALA A CB    1 
ATOM   5709  N  N     . VAL B 2 38  ? 244.281 208.866 191.651 1.00 78.37  ? 38   VAL A N     1 
ATOM   5710  C  CA    . VAL B 2 38  ? 244.777 210.172 192.067 1.00 78.89  ? 38   VAL A CA    1 
ATOM   5711  C  C     . VAL B 2 38  ? 243.885 210.674 193.192 1.00 78.66  ? 38   VAL A C     1 
ATOM   5712  O  O     . VAL B 2 38  ? 242.668 210.808 193.018 1.00 85.19  ? 38   VAL A O     1 
ATOM   5713  C  CB    . VAL B 2 38  ? 244.804 211.165 190.896 1.00 75.53  ? 38   VAL A CB    1 
ATOM   5714  C  CG1   . VAL B 2 38  ? 245.166 212.552 191.390 1.00 77.95  ? 38   VAL A CG1   1 
ATOM   5715  C  CG2   . VAL B 2 38  ? 245.786 210.704 189.841 1.00 76.88  ? 38   VAL A CG2   1 
ATOM   5716  N  N     . LEU B 2 39  ? 244.483 210.954 194.346 1.00 71.46  ? 39   LEU A N     1 
ATOM   5717  C  CA    . LEU B 2 39  ? 243.749 211.399 195.525 1.00 72.10  ? 39   LEU A CA    1 
ATOM   5718  C  C     . LEU B 2 39  ? 243.638 212.917 195.483 1.00 74.03  ? 39   LEU A C     1 
ATOM   5719  O  O     . LEU B 2 39  ? 244.640 213.624 195.627 1.00 85.57  ? 39   LEU A O     1 
ATOM   5720  C  CB    . LEU B 2 39  ? 244.440 210.936 196.804 1.00 79.51  ? 39   LEU A CB    1 
ATOM   5721  C  CG    . LEU B 2 39  ? 244.676 209.433 196.931 1.00 78.11  ? 39   LEU A CG    1 
ATOM   5722  C  CD1   . LEU B 2 39  ? 245.122 209.078 198.336 1.00 75.94  ? 39   LEU A CD1   1 
ATOM   5723  C  CD2   . LEU B 2 39  ? 243.419 208.675 196.562 1.00 79.32  ? 39   LEU A CD2   1 
ATOM   5724  N  N     . LEU B 2 40  ? 242.423 213.414 195.288 1.00 75.60  ? 40   LEU A N     1 
ATOM   5725  C  CA    . LEU B 2 40  ? 242.147 214.844 195.240 1.00 76.84  ? 40   LEU A CA    1 
ATOM   5726  C  C     . LEU B 2 40  ? 241.500 215.230 196.563 1.00 76.75  ? 40   LEU A C     1 
ATOM   5727  O  O     . LEU B 2 40  ? 240.348 214.872 196.823 1.00 89.60  ? 40   LEU A O     1 
ATOM   5728  C  CB    . LEU B 2 40  ? 241.248 215.180 194.053 1.00 76.85  ? 40   LEU A CB    1 
ATOM   5729  C  CG    . LEU B 2 40  ? 241.170 216.620 193.541 1.00 81.84  ? 40   LEU A CG    1 
ATOM   5730  C  CD1   . LEU B 2 40  ? 240.641 216.626 192.119 1.00 80.00  ? 40   LEU A CD1   1 
ATOM   5731  C  CD2   . LEU B 2 40  ? 240.296 217.488 194.427 1.00 83.31  ? 40   LEU A CD2   1 
ATOM   5732  N  N     . ASP B 2 41  ? 242.237 215.956 197.396 1.00 77.91  ? 41   ASP A N     1 
ATOM   5733  C  CA    . ASP B 2 41  ? 241.734 216.354 198.703 1.00 80.25  ? 41   ASP A CA    1 
ATOM   5734  C  C     . ASP B 2 41  ? 242.527 217.573 199.160 1.00 89.94  ? 41   ASP A C     1 
ATOM   5735  O  O     . ASP B 2 41  ? 243.470 218.009 198.495 1.00 94.09  ? 41   ASP A O     1 
ATOM   5736  C  CB    . ASP B 2 41  ? 241.826 215.193 199.699 1.00 81.82  ? 41   ASP A CB    1 
ATOM   5737  C  CG    . ASP B 2 41  ? 240.958 215.401 200.926 1.00 93.80  ? 41   ASP A CG    1 
ATOM   5738  O  OD1   . ASP B 2 41  ? 240.709 216.566 201.298 1.00 99.35  ? 41   ASP A OD1   1 
ATOM   5739  O  OD2   . ASP B 2 41  ? 240.520 214.395 201.522 1.00 93.70  ? 41   ASP A OD2   1 
ATOM   5740  N  N     . LEU B 2 42  ? 242.134 218.121 200.303 1.00 94.49  ? 42   LEU A N     1 
ATOM   5741  C  CA    . LEU B 2 42  ? 242.745 219.330 200.826 1.00 87.01  ? 42   LEU A CA    1 
ATOM   5742  C  C     . LEU B 2 42  ? 244.183 219.067 201.261 1.00 93.33  ? 42   LEU A C     1 
ATOM   5743  O  O     . LEU B 2 42  ? 244.542 217.940 201.611 1.00 96.50  ? 42   LEU A O     1 
ATOM   5744  C  CB    . LEU B 2 42  ? 241.928 219.860 201.998 1.00 84.65  ? 42   LEU A CB    1 
ATOM   5745  C  CG    . LEU B 2 42  ? 240.489 220.245 201.657 1.00 86.81  ? 42   LEU A CG    1 
ATOM   5746  C  CD1   . LEU B 2 42  ? 239.690 220.516 202.919 1.00 90.85  ? 42   LEU A CD1   1 
ATOM   5747  C  CD2   . LEU B 2 42  ? 240.468 221.448 200.732 1.00 87.85  ? 42   LEU A CD2   1 
ATOM   5748  N  N     . PRO B 2 43  ? 245.033 220.097 201.230 1.00 93.26  ? 43   PRO A N     1 
ATOM   5749  C  CA    . PRO B 2 43  ? 246.435 219.902 201.632 1.00 94.14  ? 43   PRO A CA    1 
ATOM   5750  C  C     . PRO B 2 43  ? 246.605 219.422 203.061 1.00 96.14  ? 43   PRO A C     1 
ATOM   5751  O  O     . PRO B 2 43  ? 247.550 218.678 203.346 1.00 96.18  ? 43   PRO A O     1 
ATOM   5752  C  CB    . PRO B 2 43  ? 247.039 221.298 201.429 1.00 91.88  ? 43   PRO A CB    1 
ATOM   5753  C  CG    . PRO B 2 43  ? 246.207 221.878 200.333 1.00 92.58  ? 43   PRO A CG    1 
ATOM   5754  C  CD    . PRO B 2 43  ? 244.815 221.450 200.694 1.00 88.55  ? 43   PRO A CD    1 
ATOM   5755  N  N     . ASN B 2 44  ? 245.720 219.821 203.969 1.00 99.30  ? 44   ASN A N     1 
ATOM   5756  C  CA    . ASN B 2 44  ? 245.820 219.444 205.371 1.00 98.18  ? 44   ASN A CA    1 
ATOM   5757  C  C     . ASN B 2 44  ? 245.092 218.145 205.688 1.00 100.27 ? 44   ASN A C     1 
ATOM   5758  O  O     . ASN B 2 44  ? 245.028 217.754 206.857 1.00 102.82 ? 44   ASN A O     1 
ATOM   5759  C  CB    . ASN B 2 44  ? 245.280 220.569 206.257 1.00 102.30 ? 44   ASN A CB    1 
ATOM   5760  C  CG    . ASN B 2 44  ? 243.920 221.060 205.809 1.00 106.10 ? 44   ASN A CG    1 
ATOM   5761  O  OD1   . ASN B 2 44  ? 243.816 221.922 204.937 1.00 106.65 ? 44   ASN A OD1   1 
ATOM   5762  N  ND2   . ASN B 2 44  ? 242.868 220.508 206.400 1.00 103.56 ? 44   ASN A ND2   1 
ATOM   5763  N  N     . SER B 2 45  ? 244.541 217.471 204.679 1.00 97.16  ? 45   SER A N     1 
ATOM   5764  C  CA    . SER B 2 45  ? 243.819 216.228 204.906 1.00 98.00  ? 45   SER A CA    1 
ATOM   5765  C  C     . SER B 2 45  ? 244.742 215.041 205.146 1.00 100.75 ? 45   SER A C     1 
ATOM   5766  O  O     . SER B 2 45  ? 244.263 213.971 205.537 1.00 99.35  ? 45   SER A O     1 
ATOM   5767  C  CB    . SER B 2 45  ? 242.906 215.926 203.719 1.00 93.95  ? 45   SER A CB    1 
ATOM   5768  O  OG    . SER B 2 45  ? 243.654 215.827 202.521 1.00 96.22  ? 45   SER A OG    1 
ATOM   5769  N  N     . GLY B 2 46  ? 246.042 215.200 204.923 1.00 93.18  ? 46   GLY A N     1 
ATOM   5770  C  CA    . GLY B 2 46  ? 246.962 214.097 205.108 1.00 91.05  ? 46   GLY A CA    1 
ATOM   5771  C  C     . GLY B 2 46  ? 246.925 213.060 204.013 1.00 92.19  ? 46   GLY A C     1 
ATOM   5772  O  O     . GLY B 2 46  ? 247.228 211.891 204.266 1.00 91.19  ? 46   GLY A O     1 
ATOM   5773  N  N     . GLY B 2 47  ? 246.556 213.454 202.792 1.00 93.70  ? 47   GLY A N     1 
ATOM   5774  C  CA    . GLY B 2 47  ? 246.481 212.497 201.704 1.00 93.50  ? 47   GLY A CA    1 
ATOM   5775  C  C     . GLY B 2 47  ? 247.827 212.081 201.156 1.00 93.51  ? 47   GLY A C     1 
ATOM   5776  O  O     . GLY B 2 47  ? 247.918 211.083 200.435 1.00 99.72  ? 47   GLY A O     1 
ATOM   5777  N  N     . GLU B 2 48  ? 248.884 212.831 201.473 1.00 94.84  ? 48   GLU A N     1 
ATOM   5778  C  CA    . GLU B 2 48  ? 250.216 212.455 201.013 1.00 96.81  ? 48   GLU A CA    1 
ATOM   5779  C  C     . GLU B 2 48  ? 250.659 211.134 201.628 1.00 98.20  ? 48   GLU A C     1 
ATOM   5780  O  O     . GLU B 2 48  ? 251.257 210.294 200.946 1.00 98.50  ? 48   GLU A O     1 
ATOM   5781  C  CB    . GLU B 2 48  ? 251.218 213.562 201.337 1.00 97.04  ? 48   GLU A CB    1 
ATOM   5782  C  CG    . GLU B 2 48  ? 252.620 213.317 200.797 1.00 102.02 ? 48   GLU A CG    1 
ATOM   5783  C  CD    . GLU B 2 48  ? 252.633 212.901 199.337 1.00 103.93 ? 48   GLU A CD    1 
ATOM   5784  O  OE1   . GLU B 2 48  ? 251.862 213.474 198.539 1.00 105.64 ? 48   GLU A OE1   1 
ATOM   5785  O  OE2   . GLU B 2 48  ? 253.418 211.996 198.986 1.00 100.78 ? 48   GLU A OE2   1 
ATOM   5786  N  N     . ALA B 2 49  ? 250.382 210.937 202.917 1.00 92.89  ? 49   ALA A N     1 
ATOM   5787  C  CA    . ALA B 2 49  ? 250.732 209.678 203.566 1.00 94.09  ? 49   ALA A CA    1 
ATOM   5788  C  C     . ALA B 2 49  ? 249.965 208.514 202.951 1.00 95.01  ? 49   ALA A C     1 
ATOM   5789  O  O     . ALA B 2 49  ? 250.519 207.429 202.745 1.00 95.71  ? 49   ALA A O     1 
ATOM   5790  C  CB    . ALA B 2 49  ? 250.464 209.771 205.067 1.00 95.15  ? 49   ALA A CB    1 
ATOM   5791  N  N     . GLN B 2 50  ? 248.680 208.723 202.657 1.00 94.17  ? 50   GLN A N     1 
ATOM   5792  C  CA    . GLN B 2 50  ? 247.876 207.672 202.042 1.00 91.69  ? 50   GLN A CA    1 
ATOM   5793  C  C     . GLN B 2 50  ? 248.383 207.336 200.645 1.00 96.28  ? 50   GLN A C     1 
ATOM   5794  O  O     . GLN B 2 50  ? 248.455 206.163 200.264 1.00 100.88 ? 50   GLN A O     1 
ATOM   5795  C  CB    . GLN B 2 50  ? 246.409 208.097 201.997 1.00 89.31  ? 50   GLN A CB    1 
ATOM   5796  C  CG    . GLN B 2 50  ? 245.823 208.440 203.350 1.00 91.00  ? 50   GLN A CG    1 
ATOM   5797  C  CD    . GLN B 2 50  ? 245.777 207.249 204.283 1.00 97.15  ? 50   GLN A CD    1 
ATOM   5798  O  OE1   . GLN B 2 50  ? 245.740 206.101 203.842 1.00 99.07  ? 50   GLN A OE1   1 
ATOM   5799  N  NE2   . GLN B 2 50  ? 245.781 207.517 205.583 1.00 100.70 ? 50   GLN A NE2   1 
ATOM   5800  N  N     . ALA B 2 51  ? 248.734 208.359 199.864 1.00 90.59  ? 51   ALA A N     1 
ATOM   5801  C  CA    . ALA B 2 51  ? 249.216 208.120 198.507 1.00 84.06  ? 51   ALA A CA    1 
ATOM   5802  C  C     . ALA B 2 51  ? 250.509 207.321 198.502 1.00 89.61  ? 51   ALA A C     1 
ATOM   5803  O  O     . ALA B 2 51  ? 250.693 206.442 197.654 1.00 90.84  ? 51   ALA A O     1 
ATOM   5804  C  CB    . ALA B 2 51  ? 249.409 209.447 197.776 1.00 86.69  ? 51   ALA A CB    1 
ATOM   5805  N  N     . LYS B 2 52  ? 251.419 207.615 199.432 1.00 98.20  ? 52   LYS A N     1 
ATOM   5806  C  CA    . LYS B 2 52  ? 252.649 206.837 199.537 1.00 100.84 ? 52   LYS A CA    1 
ATOM   5807  C  C     . LYS B 2 52  ? 252.361 205.409 199.981 1.00 99.18  ? 52   LYS A C     1 
ATOM   5808  O  O     . LYS B 2 52  ? 253.042 204.469 199.554 1.00 96.76  ? 52   LYS A O     1 
ATOM   5809  C  CB    . LYS B 2 52  ? 253.615 207.517 200.505 1.00 95.57  ? 52   LYS A CB    1 
ATOM   5810  C  CG    . LYS B 2 52  ? 255.053 207.055 200.378 1.00 96.72  ? 52   LYS A CG    1 
ATOM   5811  C  CD    . LYS B 2 52  ? 256.000 208.239 200.301 1.00 99.04  ? 52   LYS A CD    1 
ATOM   5812  C  CE    . LYS B 2 52  ? 257.400 207.803 199.905 1.00 103.39 ? 52   LYS A CE    1 
ATOM   5813  N  NZ    . LYS B 2 52  ? 258.397 208.118 200.965 1.00 101.91 ? 52   LYS A NZ    1 
ATOM   5814  N  N     . LYS B 2 53  ? 251.355 205.228 200.838 1.00 97.62  ? 53   LYS A N     1 
ATOM   5815  C  CA    . LYS B 2 53  ? 251.028 203.896 201.333 1.00 96.52  ? 53   LYS A CA    1 
ATOM   5816  C  C     . LYS B 2 53  ? 250.485 202.999 200.228 1.00 98.42  ? 53   LYS A C     1 
ATOM   5817  O  O     . LYS B 2 53  ? 250.706 201.783 200.252 1.00 99.91  ? 53   LYS A O     1 
ATOM   5818  C  CB    . LYS B 2 53  ? 250.018 204.003 202.476 1.00 96.79  ? 53   LYS A CB    1 
ATOM   5819  C  CG    . LYS B 2 53  ? 249.605 202.672 203.080 1.00 96.36  ? 53   LYS A CG    1 
ATOM   5820  C  CD    . LYS B 2 53  ? 248.293 202.792 203.839 1.00 96.45  ? 53   LYS A CD    1 
ATOM   5821  C  CE    . LYS B 2 53  ? 248.383 203.790 204.986 1.00 98.62  ? 53   LYS A CE    1 
ATOM   5822  N  NZ    . LYS B 2 53  ? 249.718 203.797 205.647 1.00 100.29 ? 53   LYS A NZ    1 
ATOM   5823  N  N     . LEU B 2 54  ? 249.783 203.571 199.254 1.00 91.80  ? 54   LEU A N     1 
ATOM   5824  C  CA    . LEU B 2 54  ? 249.175 202.796 198.181 1.00 88.18  ? 54   LEU A CA    1 
ATOM   5825  C  C     . LEU B 2 54  ? 250.150 202.456 197.060 1.00 91.82  ? 54   LEU A C     1 
ATOM   5826  O  O     . LEU B 2 54  ? 249.780 201.716 196.144 1.00 93.26  ? 54   LEU A O     1 
ATOM   5827  C  CB    . LEU B 2 54  ? 247.969 203.545 197.606 1.00 89.77  ? 54   LEU A CB    1 
ATOM   5828  C  CG    . LEU B 2 54  ? 246.601 203.230 198.216 1.00 87.35  ? 54   LEU A CG    1 
ATOM   5829  C  CD1   . LEU B 2 54  ? 246.529 203.666 199.667 1.00 88.57  ? 54   LEU A CD1   1 
ATOM   5830  C  CD2   . LEU B 2 54  ? 245.498 203.890 197.409 1.00 90.84  ? 54   LEU A CD2   1 
ATOM   5831  N  N     . GLY B 2 55  ? 251.371 202.970 197.104 1.00 95.03  ? 55   GLY A N     1 
ATOM   5832  C  CA    . GLY B 2 55  ? 252.397 202.574 196.164 1.00 97.16  ? 55   GLY A CA    1 
ATOM   5833  C  C     . GLY B 2 55  ? 252.595 203.554 195.025 1.00 95.93  ? 55   GLY A C     1 
ATOM   5834  O  O     . GLY B 2 55  ? 252.170 204.711 195.062 1.00 98.64  ? 55   GLY A O     1 
ATOM   5835  N  N     . ASN B 2 56  ? 253.269 203.060 193.984 1.00 103.30 ? 56   ASN A N     1 
ATOM   5836  C  CA    . ASN B 2 56  ? 253.617 203.895 192.840 1.00 101.61 ? 56   ASN A CA    1 
ATOM   5837  C  C     . ASN B 2 56  ? 252.422 204.202 191.953 1.00 102.88 ? 56   ASN A C     1 
ATOM   5838  O  O     . ASN B 2 56  ? 252.495 205.127 191.137 1.00 102.72 ? 56   ASN A O     1 
ATOM   5839  C  CB    . ASN B 2 56  ? 254.706 203.217 192.009 1.00 100.49 ? 56   ASN A CB    1 
ATOM   5840  C  CG    . ASN B 2 56  ? 255.678 202.425 192.857 1.00 106.88 ? 56   ASN A CG    1 
ATOM   5841  O  OD1   . ASN B 2 56  ? 255.321 201.397 193.433 1.00 108.02 ? 56   ASN A OD1   1 
ATOM   5842  N  ND2   . ASN B 2 56  ? 256.915 202.897 192.938 1.00 108.33 ? 56   ASN A ND2   1 
ATOM   5843  N  N     . ASN B 2 57  ? 251.331 203.454 192.087 1.00 94.88  ? 57   ASN A N     1 
ATOM   5844  C  CA    . ASN B 2 57  ? 250.159 203.619 191.240 1.00 93.52  ? 57   ASN A CA    1 
ATOM   5845  C  C     . ASN B 2 57  ? 249.187 204.656 191.781 1.00 91.68  ? 57   ASN A C     1 
ATOM   5846  O  O     . ASN B 2 57  ? 248.143 204.892 191.165 1.00 91.59  ? 57   ASN A O     1 
ATOM   5847  C  CB    . ASN B 2 57  ? 249.447 202.277 191.065 1.00 95.93  ? 57   ASN A CB    1 
ATOM   5848  C  CG    . ASN B 2 57  ? 249.931 201.516 189.849 1.00 92.99  ? 57   ASN A CG    1 
ATOM   5849  O  OD1   . ASN B 2 57  ? 250.924 201.887 189.226 1.00 92.42  ? 57   ASN A OD1   1 
ATOM   5850  N  ND2   . ASN B 2 57  ? 249.232 200.442 189.508 1.00 90.66  ? 57   ASN A ND2   1 
ATOM   5851  N  N     . CYS B 2 58  ? 249.502 205.278 192.912 1.00 90.57  ? 58   CYS A N     1 
ATOM   5852  C  CA    . CYS B 2 58  ? 248.648 206.287 193.516 1.00 90.74  ? 58   CYS A CA    1 
ATOM   5853  C  C     . CYS B 2 58  ? 249.481 207.504 193.883 1.00 93.17  ? 58   CYS A C     1 
ATOM   5854  O  O     . CYS B 2 58  ? 250.568 207.375 194.453 1.00 97.33  ? 58   CYS A O     1 
ATOM   5855  C  CB    . CYS B 2 58  ? 247.940 205.742 194.758 1.00 90.94  ? 58   CYS A CB    1 
ATOM   5856  S  SG    . CYS B 2 58  ? 246.684 206.839 195.444 1.00 102.87 ? 58   CYS A SG    1 
ATOM   5857  N  N     . VAL B 2 59  ? 248.967 208.686 193.549 1.00 85.19  ? 59   VAL A N     1 
ATOM   5858  C  CA    . VAL B 2 59  ? 249.595 209.953 193.878 1.00 85.07  ? 59   VAL A CA    1 
ATOM   5859  C  C     . VAL B 2 59  ? 248.570 210.827 194.589 1.00 84.36  ? 59   VAL A C     1 
ATOM   5860  O  O     . VAL B 2 59  ? 247.380 210.519 194.626 1.00 92.37  ? 59   VAL A O     1 
ATOM   5861  C  CB    . VAL B 2 59  ? 250.161 210.671 192.635 1.00 86.82  ? 59   VAL A CB    1 
ATOM   5862  C  CG1   . VAL B 2 59  ? 251.055 209.737 191.839 1.00 87.43  ? 59   VAL A CG1   1 
ATOM   5863  C  CG2   . VAL B 2 59  ? 249.031 211.202 191.773 1.00 86.32  ? 59   VAL A CG2   1 
ATOM   5864  N  N     . PHE B 2 60  ? 249.046 211.931 195.157 1.00 76.27  ? 60   PHE A N     1 
ATOM   5865  C  CA    . PHE B 2 60  ? 248.197 212.869 195.875 1.00 81.43  ? 60   PHE A CA    1 
ATOM   5866  C  C     . PHE B 2 60  ? 248.216 214.213 195.166 1.00 84.95  ? 60   PHE A C     1 
ATOM   5867  O  O     . PHE B 2 60  ? 249.286 214.784 194.936 1.00 88.50  ? 60   PHE A O     1 
ATOM   5868  C  CB    . PHE B 2 60  ? 248.653 213.035 197.324 1.00 81.41  ? 60   PHE A CB    1 
ATOM   5869  C  CG    . PHE B 2 60  ? 247.918 214.108 198.066 1.00 79.12  ? 60   PHE A CG    1 
ATOM   5870  C  CD1   . PHE B 2 60  ? 246.583 213.952 198.387 1.00 83.45  ? 60   PHE A CD1   1 
ATOM   5871  C  CD2   . PHE B 2 60  ? 248.559 215.272 198.441 1.00 81.60  ? 60   PHE A CD2   1 
ATOM   5872  C  CE1   . PHE B 2 60  ? 245.902 214.937 199.069 1.00 87.15  ? 60   PHE A CE1   1 
ATOM   5873  C  CE2   . PHE B 2 60  ? 247.883 216.262 199.124 1.00 84.82  ? 60   PHE A CE2   1 
ATOM   5874  C  CZ    . PHE B 2 60  ? 246.553 216.093 199.438 1.00 85.27  ? 60   PHE A CZ    1 
ATOM   5875  N  N     . ALA B 2 61  ? 247.033 214.712 194.825 1.00 88.32  ? 61   ALA A N     1 
ATOM   5876  C  CA    . ALA B 2 61  ? 246.893 216.022 194.205 1.00 84.65  ? 61   ALA A CA    1 
ATOM   5877  C  C     . ALA B 2 61  ? 246.202 216.962 195.180 1.00 83.15  ? 61   ALA A C     1 
ATOM   5878  O  O     . ALA B 2 61  ? 244.986 216.837 195.391 1.00 88.04  ? 61   ALA A O     1 
ATOM   5879  C  CB    . ALA B 2 61  ? 246.099 215.923 192.904 1.00 83.80  ? 61   ALA A CB    1 
ATOM   5880  N  N     . PRO B 2 62  ? 246.916 217.907 195.795 1.00 84.52  ? 62   PRO A N     1 
ATOM   5881  C  CA    . PRO B 2 62  ? 246.276 218.822 196.750 1.00 85.70  ? 62   PRO A CA    1 
ATOM   5882  C  C     . PRO B 2 62  ? 245.456 219.868 196.008 1.00 87.86  ? 62   PRO A C     1 
ATOM   5883  O  O     . PRO B 2 62  ? 245.998 220.676 195.251 1.00 92.00  ? 62   PRO A O     1 
ATOM   5884  C  CB    . PRO B 2 62  ? 247.461 219.454 197.491 1.00 87.07  ? 62   PRO A CB    1 
ATOM   5885  C  CG    . PRO B 2 62  ? 248.713 218.955 196.803 1.00 88.75  ? 62   PRO A CG    1 
ATOM   5886  C  CD    . PRO B 2 62  ? 248.318 218.264 195.543 1.00 86.59  ? 62   PRO A CD    1 
ATOM   5887  N  N     . ALA B 2 63  ? 244.145 219.848 196.226 1.00 83.47  ? 63   ALA A N     1 
ATOM   5888  C  CA    . ALA B 2 63  ? 243.252 220.767 195.537 1.00 82.93  ? 63   ALA A CA    1 
ATOM   5889  C  C     . ALA B 2 63  ? 241.958 220.888 196.323 1.00 84.86  ? 63   ALA A C     1 
ATOM   5890  O  O     . ALA B 2 63  ? 241.587 219.986 197.076 1.00 85.55  ? 63   ALA A O     1 
ATOM   5891  C  CB    . ALA B 2 63  ? 242.962 220.299 194.107 1.00 82.73  ? 63   ALA A CB    1 
ATOM   5892  N  N     . ASP B 2 64  ? 241.282 222.016 196.140 1.00 99.12  ? 64   ASP A N     1 
ATOM   5893  C  CA    . ASP B 2 64  ? 239.974 222.255 196.733 1.00 95.03  ? 64   ASP A CA    1 
ATOM   5894  C  C     . ASP B 2 64  ? 238.945 222.221 195.611 1.00 97.30  ? 64   ASP A C     1 
ATOM   5895  O  O     . ASP B 2 64  ? 239.074 222.949 194.621 1.00 100.84 ? 64   ASP A O     1 
ATOM   5896  C  CB    . ASP B 2 64  ? 239.949 223.596 197.467 1.00 93.93  ? 64   ASP A CB    1 
ATOM   5897  C  CG    . ASP B 2 64  ? 238.546 224.042 197.836 1.00 101.11 ? 64   ASP A CG    1 
ATOM   5898  O  OD1   . ASP B 2 64  ? 237.650 223.183 197.974 1.00 103.26 ? 64   ASP A OD1   1 
ATOM   5899  O  OD2   . ASP B 2 64  ? 238.337 225.263 197.990 1.00 102.99 ? 64   ASP A OD2   1 
ATOM   5900  N  N     . VAL B 2 65  ? 237.924 221.373 195.767 1.00 87.07  ? 65   VAL A N     1 
ATOM   5901  C  CA    . VAL B 2 65  ? 236.961 221.161 194.692 1.00 80.27  ? 65   VAL A CA    1 
ATOM   5902  C  C     . VAL B 2 65  ? 236.164 222.425 194.402 1.00 86.65  ? 65   VAL A C     1 
ATOM   5903  O  O     . VAL B 2 65  ? 235.702 222.629 193.274 1.00 92.10  ? 65   VAL A O     1 
ATOM   5904  C  CB    . VAL B 2 65  ? 236.035 219.976 195.028 1.00 81.55  ? 65   VAL A CB    1 
ATOM   5905  C  CG1   . VAL B 2 65  ? 236.830 218.687 195.075 1.00 84.36  ? 65   VAL A CG1   1 
ATOM   5906  C  CG2   . VAL B 2 65  ? 235.328 220.211 196.350 1.00 85.42  ? 65   VAL A CG2   1 
ATOM   5907  N  N     . THR B 2 66  ? 235.986 223.291 195.401 1.00 88.52  ? 66   THR A N     1 
ATOM   5908  C  CA    . THR B 2 66  ? 235.208 224.507 195.196 1.00 86.21  ? 66   THR A CA    1 
ATOM   5909  C  C     . THR B 2 66  ? 235.940 225.544 194.356 1.00 88.59  ? 66   THR A C     1 
ATOM   5910  O  O     . THR B 2 66  ? 235.322 226.536 193.959 1.00 89.95  ? 66   THR A O     1 
ATOM   5911  C  CB    . THR B 2 66  ? 234.824 225.127 196.539 1.00 87.98  ? 66   THR A CB    1 
ATOM   5912  O  OG1   . THR B 2 66  ? 236.008 225.529 197.237 1.00 94.04  ? 66   THR A OG1   1 
ATOM   5913  C  CG2   . THR B 2 66  ? 234.069 224.126 197.385 1.00 85.87  ? 66   THR A CG2   1 
ATOM   5914  N  N     . SER B 2 67  ? 237.225 225.347 194.081 1.00 82.94  ? 67   SER A N     1 
ATOM   5915  C  CA    . SER B 2 67  ? 238.014 226.284 193.294 1.00 82.30  ? 67   SER A CA    1 
ATOM   5916  C  C     . SER B 2 67  ? 238.244 225.709 191.905 1.00 82.20  ? 67   SER A C     1 
ATOM   5917  O  O     . SER B 2 67  ? 238.692 224.568 191.767 1.00 86.57  ? 67   SER A O     1 
ATOM   5918  C  CB    . SER B 2 67  ? 239.353 226.577 193.971 1.00 84.58  ? 67   SER A CB    1 
ATOM   5919  O  OG    . SER B 2 67  ? 240.233 227.242 193.083 1.00 87.01  ? 67   SER A OG    1 
ATOM   5920  N  N     . GLU B 2 68  ? 237.929 226.503 190.881 1.00 83.54  ? 68   GLU A N     1 
ATOM   5921  C  CA    . GLU B 2 68  ? 238.119 226.054 189.506 1.00 85.21  ? 68   GLU A CA    1 
ATOM   5922  C  C     . GLU B 2 68  ? 239.590 225.830 189.183 1.00 87.98  ? 68   GLU A C     1 
ATOM   5923  O  O     . GLU B 2 68  ? 239.935 224.849 188.515 1.00 88.27  ? 68   GLU A O     1 
ATOM   5924  C  CB    . GLU B 2 68  ? 237.507 227.070 188.544 1.00 86.82  ? 68   GLU A CB    1 
ATOM   5925  C  CG    . GLU B 2 68  ? 238.060 227.021 187.136 1.00 89.88  ? 68   GLU A CG    1 
ATOM   5926  C  CD    . GLU B 2 68  ? 237.221 227.821 186.164 1.00 95.06  ? 68   GLU A CD    1 
ATOM   5927  O  OE1   . GLU B 2 68  ? 236.132 227.345 185.781 1.00 89.82  ? 68   GLU A OE1   1 
ATOM   5928  O  OE2   . GLU B 2 68  ? 237.649 228.930 185.785 1.00 95.93  ? 68   GLU A OE2   1 
ATOM   5929  N  N     . LYS B 2 69  ? 240.468 226.720 189.649 1.00 89.06  ? 69   LYS A N     1 
ATOM   5930  C  CA    . LYS B 2 69  ? 241.890 226.588 189.347 1.00 88.87  ? 69   LYS A CA    1 
ATOM   5931  C  C     . LYS B 2 69  ? 242.499 225.377 190.040 1.00 95.37  ? 69   LYS A C     1 
ATOM   5932  O  O     . LYS B 2 69  ? 243.370 224.705 189.476 1.00 95.58  ? 69   LYS A O     1 
ATOM   5933  C  CB    . LYS B 2 69  ? 242.628 227.863 189.748 1.00 88.96  ? 69   LYS A CB    1 
ATOM   5934  C  CG    . LYS B 2 69  ? 243.899 228.117 188.958 1.00 90.90  ? 69   LYS A CG    1 
ATOM   5935  C  CD    . LYS B 2 69  ? 244.935 228.844 189.801 1.00 92.37  ? 69   LYS A CD    1 
ATOM   5936  C  CE    . LYS B 2 69  ? 245.220 228.096 191.092 1.00 91.74  ? 69   LYS A CE    1 
ATOM   5937  N  NZ    . LYS B 2 69  ? 246.199 226.994 190.891 1.00 92.45  ? 69   LYS A NZ    1 
ATOM   5938  N  N     . ASP B 2 70  ? 242.065 225.088 191.269 1.00 94.95  ? 70   ASP A N     1 
ATOM   5939  C  CA    . ASP B 2 70  ? 242.639 223.972 192.015 1.00 88.11  ? 70   ASP A CA    1 
ATOM   5940  C  C     . ASP B 2 70  ? 242.368 222.639 191.330 1.00 89.15  ? 70   ASP A C     1 
ATOM   5941  O  O     . ASP B 2 70  ? 243.270 221.803 191.210 1.00 89.17  ? 70   ASP A O     1 
ATOM   5942  C  CB    . ASP B 2 70  ? 242.091 223.959 193.440 1.00 90.63  ? 70   ASP A CB    1 
ATOM   5943  C  CG    . ASP B 2 70  ? 243.074 224.516 194.444 1.00 98.73  ? 70   ASP A CG    1 
ATOM   5944  O  OD1   . ASP B 2 70  ? 244.283 224.237 194.307 1.00 100.71 ? 70   ASP A OD1   1 
ATOM   5945  O  OD2   . ASP B 2 70  ? 242.638 225.227 195.374 1.00 98.28  ? 70   ASP A OD2   1 
ATOM   5946  N  N     . VAL B 2 71  ? 241.132 222.419 190.878 1.00 84.29  ? 71   VAL A N     1 
ATOM   5947  C  CA    . VAL B 2 71  ? 240.809 221.167 190.203 1.00 82.09  ? 71   VAL A CA    1 
ATOM   5948  C  C     . VAL B 2 71  ? 241.535 221.068 188.869 1.00 85.30  ? 71   VAL A C     1 
ATOM   5949  O  O     . VAL B 2 71  ? 241.937 219.975 188.456 1.00 93.96  ? 71   VAL A O     1 
ATOM   5950  C  CB    . VAL B 2 71  ? 239.287 221.023 190.033 1.00 79.62  ? 71   VAL A CB    1 
ATOM   5951  C  CG1   . VAL B 2 71  ? 238.938 219.610 189.611 1.00 81.45  ? 71   VAL A CG1   1 
ATOM   5952  C  CG2   . VAL B 2 71  ? 238.581 221.374 191.325 1.00 80.40  ? 71   VAL A CG2   1 
ATOM   5953  N  N     . GLN B 2 72  ? 241.709 222.193 188.171 1.00 84.53  ? 72   GLN A N     1 
ATOM   5954  C  CA    . GLN B 2 72  ? 242.467 222.174 186.925 1.00 84.67  ? 72   GLN A CA    1 
ATOM   5955  C  C     . GLN B 2 72  ? 243.913 221.758 187.157 1.00 91.79  ? 72   GLN A C     1 
ATOM   5956  O  O     . GLN B 2 72  ? 244.487 221.036 186.335 1.00 95.58  ? 72   GLN A O     1 
ATOM   5957  C  CB    . GLN B 2 72  ? 242.415 223.543 186.251 1.00 86.11  ? 72   GLN A CB    1 
ATOM   5958  C  CG    . GLN B 2 72  ? 241.100 223.846 185.564 1.00 88.98  ? 72   GLN A CG    1 
ATOM   5959  C  CD    . GLN B 2 72  ? 241.083 225.221 184.934 1.00 94.89  ? 72   GLN A CD    1 
ATOM   5960  O  OE1   . GLN B 2 72  ? 242.035 225.988 185.069 1.00 97.46  ? 72   GLN A OE1   1 
ATOM   5961  N  NE2   . GLN B 2 72  ? 239.998 225.541 184.239 1.00 94.27  ? 72   GLN A NE2   1 
ATOM   5962  N  N     . THR B 2 73  ? 244.519 222.212 188.255 1.00 88.64  ? 73   THR A N     1 
ATOM   5963  C  CA    . THR B 2 73  ? 245.875 221.787 188.584 1.00 87.71  ? 73   THR A CA    1 
ATOM   5964  C  C     . THR B 2 73  ? 245.923 220.290 188.864 1.00 84.92  ? 73   THR A C     1 
ATOM   5965  O  O     . THR B 2 73  ? 246.846 219.594 188.429 1.00 85.23  ? 73   THR A O     1 
ATOM   5966  C  CB    . THR B 2 73  ? 246.392 222.575 189.789 1.00 88.53  ? 73   THR A CB    1 
ATOM   5967  O  OG1   . THR B 2 73  ? 246.381 223.975 189.486 1.00 93.69  ? 73   THR A OG1   1 
ATOM   5968  C  CG2   . THR B 2 73  ? 247.808 222.149 190.134 1.00 86.18  ? 73   THR A CG2   1 
ATOM   5969  N  N     . ALA B 2 74  ? 244.932 219.779 189.597 1.00 83.41  ? 74   ALA A N     1 
ATOM   5970  C  CA    . ALA B 2 74  ? 244.908 218.360 189.935 1.00 82.37  ? 74   ALA A CA    1 
ATOM   5971  C  C     . ALA B 2 74  ? 244.761 217.495 188.691 1.00 81.47  ? 74   ALA A C     1 
ATOM   5972  O  O     . ALA B 2 74  ? 245.446 216.477 188.542 1.00 84.75  ? 74   ALA A O     1 
ATOM   5973  C  CB    . ALA B 2 74  ? 243.774 218.081 190.922 1.00 81.85  ? 74   ALA A CB    1 
ATOM   5974  N  N     . LEU B 2 75  ? 243.865 217.886 187.782 1.00 80.46  ? 75   LEU A N     1 
ATOM   5975  C  CA    . LEU B 2 75  ? 243.663 217.108 186.565 1.00 78.61  ? 75   LEU A CA    1 
ATOM   5976  C  C     . LEU B 2 75  ? 244.901 217.114 185.680 1.00 83.74  ? 75   LEU A C     1 
ATOM   5977  O  O     . LEU B 2 75  ? 245.232 216.089 185.075 1.00 85.82  ? 75   LEU A O     1 
ATOM   5978  C  CB    . LEU B 2 75  ? 242.455 217.640 185.798 1.00 76.65  ? 75   LEU A CB    1 
ATOM   5979  C  CG    . LEU B 2 75  ? 241.121 217.493 186.526 1.00 78.89  ? 75   LEU A CG    1 
ATOM   5980  C  CD1   . LEU B 2 75  ? 239.983 217.947 185.639 1.00 80.22  ? 75   LEU A CD1   1 
ATOM   5981  C  CD2   . LEU B 2 75  ? 240.913 216.059 186.972 1.00 77.58  ? 75   LEU A CD2   1 
ATOM   5982  N  N     . ALA B 2 76  ? 245.590 218.253 185.584 1.00 90.98  ? 76   ALA A N     1 
ATOM   5983  C  CA    . ALA B 2 76  ? 246.849 218.290 184.851 1.00 91.50  ? 76   ALA A CA    1 
ATOM   5984  C  C     . ALA B 2 76  ? 247.884 217.383 185.503 1.00 88.75  ? 76   ALA A C     1 
ATOM   5985  O  O     . ALA B 2 76  ? 248.658 216.711 184.813 1.00 82.91  ? 76   ALA A O     1 
ATOM   5986  C  CB    . ALA B 2 76  ? 247.367 219.724 184.766 1.00 86.83  ? 76   ALA A CB    1 
ATOM   5987  N  N     . LEU B 2 77  ? 247.913 217.359 186.837 1.00 86.30  ? 77   LEU A N     1 
ATOM   5988  C  CA    . LEU B 2 77  ? 248.812 216.453 187.543 1.00 86.08  ? 77   LEU A CA    1 
ATOM   5989  C  C     . LEU B 2 77  ? 248.465 214.999 187.245 1.00 90.00  ? 77   LEU A C     1 
ATOM   5990  O  O     . LEU B 2 77  ? 249.358 214.170 187.036 1.00 87.74  ? 77   LEU A O     1 
ATOM   5991  C  CB    . LEU B 2 77  ? 248.751 216.740 189.045 1.00 82.30  ? 77   LEU A CB    1 
ATOM   5992  C  CG    . LEU B 2 77  ? 249.657 215.996 190.031 1.00 81.47  ? 77   LEU A CG    1 
ATOM   5993  C  CD1   . LEU B 2 77  ? 248.990 214.734 190.557 1.00 85.19  ? 77   LEU A CD1   1 
ATOM   5994  C  CD2   . LEU B 2 77  ? 251.013 215.680 189.414 1.00 82.61  ? 77   LEU A CD2   1 
ATOM   5995  N  N     . ALA B 2 78  ? 247.171 214.672 187.224 1.00 90.55  ? 78   ALA A N     1 
ATOM   5996  C  CA    . ALA B 2 78  ? 246.755 213.314 186.890 1.00 83.69  ? 78   ALA A CA    1 
ATOM   5997  C  C     . ALA B 2 78  ? 247.098 212.970 185.447 1.00 86.38  ? 78   ALA A C     1 
ATOM   5998  O  O     . ALA B 2 78  ? 247.534 211.849 185.158 1.00 89.51  ? 78   ALA A O     1 
ATOM   5999  C  CB    . ALA B 2 78  ? 245.257 213.144 187.140 1.00 79.35  ? 78   ALA A CB    1 
ATOM   6000  N  N     . LYS B 2 79  ? 246.900 213.915 184.526 1.00 91.91  ? 79   LYS A N     1 
ATOM   6001  C  CA    . LYS B 2 79  ? 247.238 213.659 183.131 1.00 92.48  ? 79   LYS A CA    1 
ATOM   6002  C  C     . LYS B 2 79  ? 248.743 213.574 182.923 1.00 97.03  ? 79   LYS A C     1 
ATOM   6003  O  O     . LYS B 2 79  ? 249.205 212.821 182.061 1.00 98.67  ? 79   LYS A O     1 
ATOM   6004  C  CB    . LYS B 2 79  ? 246.639 214.744 182.236 1.00 91.50  ? 79   LYS A CB    1 
ATOM   6005  C  CG    . LYS B 2 79  ? 246.550 214.348 180.773 1.00 90.78  ? 79   LYS A CG    1 
ATOM   6006  C  CD    . LYS B 2 79  ? 246.327 215.559 179.884 1.00 96.50  ? 79   LYS A CD    1 
ATOM   6007  C  CE    . LYS B 2 79  ? 245.401 215.229 178.725 1.00 99.38  ? 79   LYS A CE    1 
ATOM   6008  N  NZ    . LYS B 2 79  ? 244.325 216.245 178.567 1.00 94.85  ? 79   LYS A NZ    1 
ATOM   6009  N  N     . GLY B 2 80  ? 249.518 214.338 183.685 1.00 89.78  ? 80   GLY A N     1 
ATOM   6010  C  CA    . GLY B 2 80  ? 250.961 214.254 183.594 1.00 87.97  ? 80   GLY A CA    1 
ATOM   6011  C  C     . GLY B 2 80  ? 251.504 212.923 184.068 1.00 90.94  ? 80   GLY A C     1 
ATOM   6012  O  O     . GLY B 2 80  ? 252.379 212.334 183.428 1.00 94.31  ? 80   GLY A O     1 
ATOM   6013  N  N     . LYS B 2 81  ? 250.988 212.436 185.198 1.00 89.18  ? 81   LYS A N     1 
ATOM   6014  C  CA    . LYS B 2 81  ? 251.509 211.206 185.783 1.00 86.03  ? 81   LYS A CA    1 
ATOM   6015  C  C     . LYS B 2 81  ? 251.089 209.980 184.982 1.00 89.10  ? 81   LYS A C     1 
ATOM   6016  O  O     . LYS B 2 81  ? 251.913 209.104 184.693 1.00 90.74  ? 81   LYS A O     1 
ATOM   6017  C  CB    . LYS B 2 81  ? 251.046 211.084 187.234 1.00 84.52  ? 81   LYS A CB    1 
ATOM   6018  C  CG    . LYS B 2 81  ? 251.620 209.889 187.974 1.00 86.29  ? 81   LYS A CG    1 
ATOM   6019  C  CD    . LYS B 2 81  ? 252.914 210.249 188.684 1.00 91.20  ? 81   LYS A CD    1 
ATOM   6020  C  CE    . LYS B 2 81  ? 253.853 209.058 188.766 1.00 89.10  ? 81   LYS A CE    1 
ATOM   6021  N  NZ    . LYS B 2 81  ? 253.869 208.271 187.504 1.00 88.57  ? 81   LYS A NZ    1 
ATOM   6022  N  N     . PHE B 2 82  ? 249.812 209.897 184.610 1.00 84.17  ? 82   PHE A N     1 
ATOM   6023  C  CA    . PHE B 2 82  ? 249.260 208.678 184.036 1.00 77.41  ? 82   PHE A CA    1 
ATOM   6024  C  C     . PHE B 2 82  ? 248.836 208.807 182.580 1.00 78.95  ? 82   PHE A C     1 
ATOM   6025  O  O     . PHE B 2 82  ? 248.491 207.793 181.963 1.00 85.40  ? 82   PHE A O     1 
ATOM   6026  C  CB    . PHE B 2 82  ? 248.070 208.196 184.873 1.00 74.58  ? 82   PHE A CB    1 
ATOM   6027  C  CG    . PHE B 2 82  ? 248.419 207.906 186.303 1.00 79.14  ? 82   PHE A CG    1 
ATOM   6028  C  CD1   . PHE B 2 82  ? 249.454 207.043 186.612 1.00 81.80  ? 82   PHE A CD1   1 
ATOM   6029  C  CD2   . PHE B 2 82  ? 247.718 208.497 187.336 1.00 82.00  ? 82   PHE A CD2   1 
ATOM   6030  C  CE1   . PHE B 2 82  ? 249.782 206.775 187.924 1.00 84.16  ? 82   PHE A CE1   1 
ATOM   6031  C  CE2   . PHE B 2 82  ? 248.042 208.232 188.650 1.00 83.35  ? 82   PHE A CE2   1 
ATOM   6032  C  CZ    . PHE B 2 82  ? 249.073 207.371 188.944 1.00 86.09  ? 82   PHE A CZ    1 
ATOM   6033  N  N     . GLY B 2 83  ? 248.839 210.009 182.013 1.00 84.13  ? 83   GLY A N     1 
ATOM   6034  C  CA    . GLY B 2 83  ? 248.579 210.155 180.594 1.00 88.22  ? 83   GLY A CA    1 
ATOM   6035  C  C     . GLY B 2 83  ? 247.124 210.356 180.229 1.00 92.88  ? 83   GLY A C     1 
ATOM   6036  O  O     . GLY B 2 83  ? 246.818 211.021 179.234 1.00 92.31  ? 83   GLY A O     1 
ATOM   6037  N  N     . ARG B 2 84  ? 246.215 209.797 181.021 1.00 92.92  ? 84   ARG A N     1 
ATOM   6038  C  CA    . ARG B 2 84  ? 244.797 209.850 180.692 1.00 86.15  ? 84   ARG A CA    1 
ATOM   6039  C  C     . ARG B 2 84  ? 243.991 209.744 181.975 1.00 84.81  ? 84   ARG A C     1 
ATOM   6040  O  O     . ARG B 2 84  ? 244.503 209.329 183.017 1.00 92.16  ? 84   ARG A O     1 
ATOM   6041  C  CB    . ARG B 2 84  ? 244.404 208.731 179.725 1.00 83.01  ? 84   ARG A CB    1 
ATOM   6042  C  CG    . ARG B 2 84  ? 244.379 207.356 180.367 1.00 82.32  ? 84   ARG A CG    1 
ATOM   6043  C  CD    . ARG B 2 84  ? 244.140 206.270 179.338 1.00 87.46  ? 84   ARG A CD    1 
ATOM   6044  N  NE    . ARG B 2 84  ? 242.719 206.033 179.117 1.00 92.32  ? 84   ARG A NE    1 
ATOM   6045  C  CZ    . ARG B 2 84  ? 242.148 205.987 177.922 1.00 91.10  ? 84   ARG A CZ    1 
ATOM   6046  N  NH1   . ARG B 2 84  ? 242.848 206.156 176.814 1.00 91.79  ? 84   ARG A NH1   1 
ATOM   6047  N  NH2   . ARG B 2 84  ? 240.840 205.764 177.838 1.00 87.90  ? 84   ARG A NH2   1 
ATOM   6048  N  N     . VAL B 2 85  ? 242.721 210.130 181.885 1.00 79.98  ? 85   VAL A N     1 
ATOM   6049  C  CA    . VAL B 2 85  ? 241.770 210.009 182.981 1.00 80.78  ? 85   VAL A CA    1 
ATOM   6050  C  C     . VAL B 2 85  ? 240.591 209.183 182.492 1.00 80.47  ? 85   VAL A C     1 
ATOM   6051  O  O     . VAL B 2 85  ? 239.977 209.513 181.471 1.00 83.16  ? 85   VAL A O     1 
ATOM   6052  C  CB    . VAL B 2 85  ? 241.301 211.384 183.487 1.00 76.55  ? 85   VAL A CB    1 
ATOM   6053  C  CG1   . VAL B 2 85  ? 240.246 211.213 184.558 1.00 77.89  ? 85   VAL A CG1   1 
ATOM   6054  C  CG2   . VAL B 2 85  ? 242.475 212.182 184.019 1.00 81.13  ? 85   VAL A CG2   1 
ATOM   6055  N  N     . ASP B 2 86  ? 240.276 208.112 183.218 1.00 76.60  ? 86   ASP A N     1 
ATOM   6056  C  CA    . ASP B 2 86  ? 239.213 207.198 182.827 1.00 72.87  ? 86   ASP A CA    1 
ATOM   6057  C  C     . ASP B 2 86  ? 238.003 207.234 183.743 1.00 71.09  ? 86   ASP A C     1 
ATOM   6058  O  O     . ASP B 2 86  ? 236.884 207.041 183.268 1.00 72.49  ? 86   ASP A O     1 
ATOM   6059  C  CB    . ASP B 2 86  ? 239.742 205.760 182.775 1.00 76.98  ? 86   ASP A CB    1 
ATOM   6060  C  CG    . ASP B 2 86  ? 240.656 205.520 181.594 1.00 82.44  ? 86   ASP A CG    1 
ATOM   6061  O  OD1   . ASP B 2 86  ? 240.250 205.830 180.456 1.00 89.60  ? 86   ASP A OD1   1 
ATOM   6062  O  OD2   . ASP B 2 86  ? 241.780 205.020 181.802 1.00 82.34  ? 86   ASP A OD2   1 
ATOM   6063  N  N     . VAL B 2 87  ? 238.194 207.467 185.037 1.00 62.28  ? 87   VAL A N     1 
ATOM   6064  C  CA    . VAL B 2 87  ? 237.106 207.433 186.004 1.00 63.10  ? 87   VAL A CA    1 
ATOM   6065  C  C     . VAL B 2 87  ? 237.239 208.628 186.936 1.00 69.44  ? 87   VAL A C     1 
ATOM   6066  O  O     . VAL B 2 87  ? 238.340 208.990 187.359 1.00 71.14  ? 87   VAL A O     1 
ATOM   6067  C  CB    . VAL B 2 87  ? 237.099 206.109 186.804 1.00 65.77  ? 87   VAL A CB    1 
ATOM   6068  C  CG1   . VAL B 2 87  ? 236.129 206.181 187.969 1.00 63.46  ? 87   VAL A CG1   1 
ATOM   6069  C  CG2   . VAL B 2 87  ? 236.756 204.940 185.896 1.00 66.38  ? 87   VAL A CG2   1 
ATOM   6070  N  N     . ALA B 2 88  ? 236.106 209.256 187.238 1.00 66.65  ? 88   ALA A N     1 
ATOM   6071  C  CA    . ALA B 2 88  ? 236.042 210.326 188.223 1.00 50.51  ? 88   ALA A CA    1 
ATOM   6072  C  C     . ALA B 2 88  ? 235.055 209.928 189.306 1.00 61.12  ? 88   ALA A C     1 
ATOM   6073  O  O     . ALA B 2 88  ? 233.916 209.562 189.003 1.00 75.64  ? 88   ALA A O     1 
ATOM   6074  C  CB    . ALA B 2 88  ? 235.626 211.653 187.585 1.00 60.47  ? 88   ALA A CB    1 
ATOM   6075  N  N     . VAL B 2 89  ? 235.488 209.996 190.560 1.00 62.56  ? 89   VAL A N     1 
ATOM   6076  C  CA    . VAL B 2 89  ? 234.666 209.615 191.703 1.00 60.88  ? 89   VAL A CA    1 
ATOM   6077  C  C     . VAL B 2 89  ? 234.606 210.810 192.641 1.00 58.77  ? 89   VAL A C     1 
ATOM   6078  O  O     . VAL B 2 89  ? 235.632 211.226 193.193 1.00 67.63  ? 89   VAL A O     1 
ATOM   6079  C  CB    . VAL B 2 89  ? 235.216 208.377 192.422 1.00 58.24  ? 89   VAL A CB    1 
ATOM   6080  C  CG1   . VAL B 2 89  ? 234.323 208.009 193.587 1.00 59.12  ? 89   VAL A CG1   1 
ATOM   6081  C  CG2   . VAL B 2 89  ? 235.340 207.213 191.458 1.00 57.69  ? 89   VAL A CG2   1 
ATOM   6082  N  N     . ASN B 2 90  ? 233.410 211.362 192.827 1.00 60.63  ? 90   ASN A N     1 
ATOM   6083  C  CA    . ASN B 2 90  ? 233.211 212.522 193.687 1.00 64.66  ? 90   ASN A CA    1 
ATOM   6084  C  C     . ASN B 2 90  ? 232.753 212.045 195.059 1.00 68.99  ? 90   ASN A C     1 
ATOM   6085  O  O     . ASN B 2 90  ? 231.601 211.636 195.226 1.00 79.00  ? 90   ASN A O     1 
ATOM   6086  C  CB    . ASN B 2 90  ? 232.191 213.478 193.075 1.00 64.68  ? 90   ASN A CB    1 
ATOM   6087  C  CG    . ASN B 2 90  ? 232.656 214.061 191.761 1.00 67.78  ? 90   ASN A CG    1 
ATOM   6088  O  OD1   . ASN B 2 90  ? 233.729 214.655 191.678 1.00 73.49  ? 90   ASN A OD1   1 
ATOM   6089  N  ND2   . ASN B 2 90  ? 231.848 213.895 190.724 1.00 69.46  ? 90   ASN A ND2   1 
ATOM   6090  N  N     . CYS B 2 91  ? 233.650 212.099 196.042 1.00 67.93  ? 91   CYS A N     1 
ATOM   6091  C  CA    . CYS B 2 91  ? 233.326 211.717 197.408 1.00 64.42  ? 91   CYS A CA    1 
ATOM   6092  C  C     . CYS B 2 91  ? 233.503 212.848 198.410 1.00 71.92  ? 91   CYS A C     1 
ATOM   6093  O  O     . CYS B 2 91  ? 233.124 212.684 199.574 1.00 77.78  ? 91   CYS A O     1 
ATOM   6094  C  CB    . CYS B 2 91  ? 234.178 210.520 197.847 1.00 68.71  ? 91   CYS A CB    1 
ATOM   6095  S  SG    . CYS B 2 91  ? 233.850 208.996 196.949 1.00 87.65  ? 91   CYS A SG    1 
ATOM   6096  N  N     . ALA B 2 92  ? 234.064 213.982 198.000 1.00 76.93  ? 92   ALA A N     1 
ATOM   6097  C  CA    . ALA B 2 92  ? 234.286 215.082 198.927 1.00 77.42  ? 92   ALA A CA    1 
ATOM   6098  C  C     . ALA B 2 92  ? 232.959 215.711 199.324 1.00 81.32  ? 92   ALA A C     1 
ATOM   6099  O  O     . ALA B 2 92  ? 232.150 216.075 198.466 1.00 83.41  ? 92   ALA A O     1 
ATOM   6100  C  CB    . ALA B 2 92  ? 235.201 216.129 198.298 1.00 73.81  ? 92   ALA A CB    1 
ATOM   6101  N  N     . GLY B 2 93  ? 232.737 215.841 200.627 1.00 88.45  ? 93   GLY A N     1 
ATOM   6102  C  CA    . GLY B 2 93  ? 231.499 216.410 201.121 1.00 86.71  ? 93   GLY A CA    1 
ATOM   6103  C  C     . GLY B 2 93  ? 231.599 216.735 202.591 1.00 92.34  ? 93   GLY A C     1 
ATOM   6104  O  O     . GLY B 2 93  ? 232.354 216.102 203.334 1.00 93.54  ? 93   GLY A O     1 
ATOM   6105  N  N     . ILE B 2 94  ? 230.828 217.736 203.012 1.00 84.96  ? 94   ILE A N     1 
ATOM   6106  C  CA    . ILE B 2 94  ? 230.743 218.153 204.400 1.00 80.79  ? 94   ILE A CA    1 
ATOM   6107  C  C     . ILE B 2 94  ? 229.272 218.218 204.794 1.00 84.82  ? 94   ILE A C     1 
ATOM   6108  O  O     . ILE B 2 94  ? 228.379 218.086 203.959 1.00 85.19  ? 94   ILE A O     1 
ATOM   6109  C  CB    . ILE B 2 94  ? 231.439 219.505 204.651 1.00 78.42  ? 94   ILE A CB    1 
ATOM   6110  C  CG1   . ILE B 2 94  ? 230.746 220.613 203.861 1.00 77.56  ? 94   ILE A CG1   1 
ATOM   6111  C  CG2   . ILE B 2 94  ? 232.909 219.427 204.283 1.00 79.08  ? 94   ILE A CG2   1 
ATOM   6112  C  CD1   . ILE B 2 94  ? 231.436 221.945 203.955 1.00 83.03  ? 94   ILE A CD1   1 
ATOM   6113  N  N     . ALA B 2 95  ? 229.026 218.427 206.085 1.00 83.97  ? 95   ALA A N     1 
ATOM   6114  C  CA    . ALA B 2 95  ? 227.672 218.494 206.610 1.00 78.43  ? 95   ALA A CA    1 
ATOM   6115  C  C     . ALA B 2 95  ? 227.650 219.370 207.852 1.00 81.79  ? 95   ALA A C     1 
ATOM   6116  O  O     . ALA B 2 95  ? 228.674 219.595 208.502 1.00 87.52  ? 95   ALA A O     1 
ATOM   6117  C  CB    . ALA B 2 95  ? 227.128 217.099 206.936 1.00 80.39  ? 95   ALA A CB    1 
ATOM   6118  N  N     . VAL B 2 96  ? 226.459 219.876 208.172 1.00 88.96  ? 96   VAL A N     1 
ATOM   6119  C  CA    . VAL B 2 96  ? 226.205 220.586 209.417 1.00 89.05  ? 96   VAL A CA    1 
ATOM   6120  C  C     . VAL B 2 96  ? 224.939 220.016 210.042 1.00 92.34  ? 96   VAL A C     1 
ATOM   6121  O  O     . VAL B 2 96  ? 224.112 219.394 209.374 1.00 93.12  ? 96   VAL A O     1 
ATOM   6122  C  CB    . VAL B 2 96  ? 226.070 222.111 209.221 1.00 83.08  ? 96   VAL A CB    1 
ATOM   6123  C  CG1   . VAL B 2 96  ? 227.246 222.658 208.437 1.00 82.85  ? 96   VAL A CG1   1 
ATOM   6124  C  CG2   . VAL B 2 96  ? 224.763 222.444 208.527 1.00 85.04  ? 96   VAL A CG2   1 
ATOM   6125  N  N     . ALA B 2 97  ? 224.803 220.230 211.346 1.00 96.11  ? 97   ALA A N     1 
ATOM   6126  C  CA    . ALA B 2 97  ? 223.620 219.829 212.100 1.00 94.85  ? 97   ALA A CA    1 
ATOM   6127  C  C     . ALA B 2 97  ? 222.982 221.101 212.644 1.00 96.44  ? 97   ALA A C     1 
ATOM   6128  O  O     . ALA B 2 97  ? 223.387 221.607 213.694 1.00 99.22  ? 97   ALA A O     1 
ATOM   6129  C  CB    . ALA B 2 97  ? 223.978 218.856 213.218 1.00 94.60  ? 97   ALA A CB    1 
ATOM   6130  N  N     . SER B 2 98  ? 221.988 221.620 211.929 1.00 81.16  ? 98   SER A N     1 
ATOM   6131  C  CA    . SER B 2 98  ? 221.355 222.878 212.305 1.00 80.90  ? 98   SER A CA    1 
ATOM   6132  C  C     . SER B 2 98  ? 219.925 222.877 211.794 1.00 81.79  ? 98   SER A C     1 
ATOM   6133  O  O     . SER B 2 98  ? 219.695 222.670 210.600 1.00 85.18  ? 98   SER A O     1 
ATOM   6134  C  CB    . SER B 2 98  ? 222.131 224.067 211.737 1.00 76.57  ? 98   SER A CB    1 
ATOM   6135  O  OG    . SER B 2 98  ? 221.670 225.287 212.286 1.00 82.88  ? 98   SER A OG    1 
ATOM   6136  N  N     . LYS B 2 99  ? 218.971 223.098 212.695 1.00 75.83  ? 99   LYS A N     1 
ATOM   6137  C  CA    . LYS B 2 99  ? 217.578 223.205 212.290 1.00 77.67  ? 99   LYS A CA    1 
ATOM   6138  C  C     . LYS B 2 99  ? 217.361 224.463 211.462 1.00 83.35  ? 99   LYS A C     1 
ATOM   6139  O  O     . LYS B 2 99  ? 218.078 225.455 211.613 1.00 88.43  ? 99   LYS A O     1 
ATOM   6140  C  CB    . LYS B 2 99  ? 216.660 223.230 213.510 1.00 77.25  ? 99   LYS A CB    1 
ATOM   6141  C  CG    . LYS B 2 99  ? 216.641 221.957 214.323 1.00 78.14  ? 99   LYS A CG    1 
ATOM   6142  C  CD    . LYS B 2 99  ? 215.586 222.050 215.410 1.00 80.51  ? 99   LYS A CD    1 
ATOM   6143  C  CE    . LYS B 2 99  ? 215.458 220.753 216.179 1.00 78.69  ? 99   LYS A CE    1 
ATOM   6144  N  NZ    . LYS B 2 99  ? 214.351 220.817 217.167 1.00 78.75  ? 99   LYS A NZ    1 
ATOM   6145  N  N     . THR B 2 100 ? 216.361 224.416 210.581 1.00 76.10  ? 100  THR A N     1 
ATOM   6146  C  CA    . THR B 2 100 ? 216.004 225.601 209.812 1.00 72.99  ? 100  THR A CA    1 
ATOM   6147  C  C     . THR B 2 100 ? 215.563 226.733 210.728 1.00 75.43  ? 100  THR A C     1 
ATOM   6148  O  O     . THR B 2 100 ? 215.955 227.889 210.537 1.00 78.37  ? 100  THR A O     1 
ATOM   6149  C  CB    . THR B 2 100 ? 214.900 225.262 208.812 1.00 74.49  ? 100  THR A CB    1 
ATOM   6150  O  OG1   . THR B 2 100 ? 215.126 223.953 208.278 1.00 83.02  ? 100  THR A OG1   1 
ATOM   6151  C  CG2   . THR B 2 100 ? 214.881 226.270 207.680 1.00 74.72  ? 100  THR A CG2   1 
ATOM   6152  N  N     . TYR B 2 101 ? 214.748 226.417 211.731 1.00 72.24  ? 101  TYR A N     1 
ATOM   6153  C  CA    . TYR B 2 101 ? 214.361 227.395 212.737 1.00 71.07  ? 101  TYR A CA    1 
ATOM   6154  C  C     . TYR B 2 101 ? 213.981 226.655 214.007 1.00 76.49  ? 101  TYR A C     1 
ATOM   6155  O  O     . TYR B 2 101 ? 213.191 225.708 213.960 1.00 81.69  ? 101  TYR A O     1 
ATOM   6156  C  CB    . TYR B 2 101 ? 213.198 228.267 212.256 1.00 66.43  ? 101  TYR A CB    1 
ATOM   6157  C  CG    . TYR B 2 101 ? 212.770 229.302 213.268 1.00 70.04  ? 101  TYR A CG    1 
ATOM   6158  C  CD1   . TYR B 2 101 ? 213.577 230.392 213.555 1.00 69.33  ? 101  TYR A CD1   1 
ATOM   6159  C  CD2   . TYR B 2 101 ? 211.560 229.189 213.936 1.00 74.21  ? 101  TYR A CD2   1 
ATOM   6160  C  CE1   . TYR B 2 101 ? 213.195 231.339 214.480 1.00 72.87  ? 101  TYR A CE1   1 
ATOM   6161  C  CE2   . TYR B 2 101 ? 211.168 230.133 214.862 1.00 77.14  ? 101  TYR A CE2   1 
ATOM   6162  C  CZ    . TYR B 2 101 ? 211.989 231.205 215.130 1.00 80.75  ? 101  TYR A CZ    1 
ATOM   6163  O  OH    . TYR B 2 101 ? 211.602 232.147 216.053 1.00 82.27  ? 101  TYR A OH    1 
ATOM   6164  N  N     . ASN B 2 102 ? 214.542 227.084 215.131 1.00 77.23  ? 102  ASN A N     1 
ATOM   6165  C  CA    . ASN B 2 102 ? 214.262 226.496 216.438 1.00 74.89  ? 102  ASN A CA    1 
ATOM   6166  C  C     . ASN B 2 102 ? 213.465 227.529 217.227 1.00 79.24  ? 102  ASN A C     1 
ATOM   6167  O  O     . ASN B 2 102 ? 214.037 228.472 217.780 1.00 86.22  ? 102  ASN A O     1 
ATOM   6168  C  CB    . ASN B 2 102 ? 215.555 226.113 217.152 1.00 80.14  ? 102  ASN A CB    1 
ATOM   6169  C  CG    . ASN B 2 102 ? 215.321 225.196 218.335 1.00 87.05  ? 102  ASN A CG    1 
ATOM   6170  O  OD1   . ASN B 2 102 ? 214.274 225.246 218.978 1.00 90.24  ? 102  ASN A OD1   1 
ATOM   6171  N  ND2   . ASN B 2 102 ? 216.301 224.352 218.627 1.00 85.68  ? 102  ASN A ND2   1 
ATOM   6172  N  N     . LEU B 2 103 ? 212.143 227.353 217.273 1.00 76.33  ? 103  LEU A N     1 
ATOM   6173  C  CA    . LEU B 2 103 ? 211.288 228.345 217.917 1.00 78.86  ? 103  LEU A CA    1 
ATOM   6174  C  C     . LEU B 2 103 ? 211.567 228.439 219.410 1.00 81.73  ? 103  LEU A C     1 
ATOM   6175  O  O     . LEU B 2 103 ? 211.570 229.537 219.979 1.00 85.15  ? 103  LEU A O     1 
ATOM   6176  C  CB    . LEU B 2 103 ? 209.817 228.014 217.672 1.00 79.32  ? 103  LEU A CB    1 
ATOM   6177  C  CG    . LEU B 2 103 ? 208.822 228.942 218.367 1.00 80.02  ? 103  LEU A CG    1 
ATOM   6178  C  CD1   . LEU B 2 103 ? 209.005 230.373 217.891 1.00 79.23  ? 103  LEU A CD1   1 
ATOM   6179  C  CD2   . LEU B 2 103 ? 207.396 228.476 218.141 1.00 79.13  ? 103  LEU A CD2   1 
ATOM   6180  N  N     . LYS B 2 104 ? 211.798 227.299 220.064 1.00 81.85  ? 104  LYS A N     1 
ATOM   6181  C  CA    . LYS B 2 104 ? 212.031 227.304 221.504 1.00 78.65  ? 104  LYS A CA    1 
ATOM   6182  C  C     . LYS B 2 104 ? 213.270 228.115 221.859 1.00 82.51  ? 104  LYS A C     1 
ATOM   6183  O  O     . LYS B 2 104 ? 213.225 228.997 222.723 1.00 86.31  ? 104  LYS A O     1 
ATOM   6184  C  CB    . LYS B 2 104 ? 212.164 225.870 222.015 1.00 83.60  ? 104  LYS A CB    1 
ATOM   6185  C  CG    . LYS B 2 104 ? 211.015 224.957 221.625 1.00 88.57  ? 104  LYS A CG    1 
ATOM   6186  C  CD    . LYS B 2 104 ? 209.695 225.434 222.204 1.00 87.61  ? 104  LYS A CD    1 
ATOM   6187  C  CE    . LYS B 2 104 ? 209.019 224.325 222.994 1.00 87.10  ? 104  LYS A CE    1 
ATOM   6188  N  NZ    . LYS B 2 104 ? 207.549 224.528 223.099 1.00 87.92  ? 104  LYS A NZ    1 
ATOM   6189  N  N     . LYS B 2 105 ? 214.389 227.836 221.191 1.00 85.09  ? 105  LYS A N     1 
ATOM   6190  C  CA    . LYS B 2 105 ? 215.637 228.534 221.465 1.00 82.64  ? 105  LYS A CA    1 
ATOM   6191  C  C     . LYS B 2 105 ? 215.785 229.821 220.667 1.00 86.04  ? 105  LYS A C     1 
ATOM   6192  O  O     . LYS B 2 105 ? 216.700 230.602 220.950 1.00 84.56  ? 105  LYS A O     1 
ATOM   6193  C  CB    . LYS B 2 105 ? 216.824 227.612 221.180 1.00 81.82  ? 105  LYS A CB    1 
ATOM   6194  C  CG    . LYS B 2 105 ? 217.158 226.671 222.325 1.00 88.35  ? 105  LYS A CG    1 
ATOM   6195  C  CD    . LYS B 2 105 ? 218.591 226.163 222.249 1.00 88.19  ? 105  LYS A CD    1 
ATOM   6196  C  CE    . LYS B 2 105 ? 219.078 226.067 220.814 1.00 90.43  ? 105  LYS A CE    1 
ATOM   6197  N  NZ    . LYS B 2 105 ? 220.078 224.979 220.634 1.00 92.38  ? 105  LYS A NZ    1 
ATOM   6198  N  N     . GLY B 2 106 ? 214.914 230.064 219.692 1.00 87.61  ? 106  GLY A N     1 
ATOM   6199  C  CA    . GLY B 2 106 ? 214.976 231.271 218.892 1.00 82.84  ? 106  GLY A CA    1 
ATOM   6200  C  C     . GLY B 2 106 ? 216.202 231.367 218.008 1.00 86.28  ? 106  GLY A C     1 
ATOM   6201  O  O     . GLY B 2 106 ? 216.753 232.456 217.824 1.00 90.65  ? 106  GLY A O     1 
ATOM   6202  N  N     . GLN B 2 107 ? 216.640 230.242 217.450 1.00 91.51  ? 107  GLN A N     1 
ATOM   6203  C  CA    . GLN B 2 107 ? 217.786 230.215 216.551 1.00 89.06  ? 107  GLN A CA    1 
ATOM   6204  C  C     . GLN B 2 107 ? 217.326 229.929 215.129 1.00 92.67  ? 107  GLN A C     1 
ATOM   6205  O  O     . GLN B 2 107 ? 216.540 229.005 214.898 1.00 97.21  ? 107  GLN A O     1 
ATOM   6206  C  CB    . GLN B 2 107 ? 218.811 229.165 216.983 1.00 87.02  ? 107  GLN A CB    1 
ATOM   6207  C  CG    . GLN B 2 107 ? 219.029 229.064 218.475 1.00 96.60  ? 107  GLN A CG    1 
ATOM   6208  C  CD    . GLN B 2 107 ? 220.406 228.531 218.814 1.00 101.56 ? 107  GLN A CD    1 
ATOM   6209  O  OE1   . GLN B 2 107 ? 220.765 227.417 218.432 1.00 99.17  ? 107  GLN A OE1   1 
ATOM   6210  N  NE2   . GLN B 2 107 ? 221.186 229.326 219.536 1.00 99.88  ? 107  GLN A NE2   1 
ATOM   6211  N  N     . THR B 2 108 ? 217.824 230.719 214.186 1.00 85.70  ? 108  THR A N     1 
ATOM   6212  C  CA    . THR B 2 108 ? 217.565 230.523 212.769 1.00 81.45  ? 108  THR A CA    1 
ATOM   6213  C  C     . THR B 2 108 ? 218.819 229.976 212.103 1.00 81.96  ? 108  THR A C     1 
ATOM   6214  O  O     . THR B 2 108 ? 219.934 230.402 212.418 1.00 91.97  ? 108  THR A O     1 
ATOM   6215  C  CB    . THR B 2 108 ? 217.147 231.837 212.106 1.00 82.99  ? 108  THR A CB    1 
ATOM   6216  O  OG1   . THR B 2 108 ? 215.954 232.328 212.728 1.00 91.74  ? 108  THR A OG1   1 
ATOM   6217  C  CG2   . THR B 2 108 ? 216.882 231.635 210.627 1.00 83.08  ? 108  THR A CG2   1 
ATOM   6218  N  N     . HIS B 2 109 ? 218.634 229.016 211.198 1.00 70.09  ? 109  HIS A N     1 
ATOM   6219  C  CA    . HIS B 2 109 ? 219.748 228.487 210.424 1.00 69.37  ? 109  HIS A CA    1 
ATOM   6220  C  C     . HIS B 2 109 ? 220.479 229.621 209.720 1.00 74.55  ? 109  HIS A C     1 
ATOM   6221  O  O     . HIS B 2 109 ? 219.872 230.421 209.005 1.00 82.23  ? 109  HIS A O     1 
ATOM   6222  C  CB    . HIS B 2 109 ? 219.234 227.473 209.401 1.00 71.87  ? 109  HIS A CB    1 
ATOM   6223  C  CG    . HIS B 2 109 ? 220.302 226.611 208.803 1.00 70.55  ? 109  HIS A CG    1 
ATOM   6224  N  ND1   . HIS B 2 109 ? 221.424 227.129 208.191 1.00 75.56  ? 109  HIS A ND1   1 
ATOM   6225  C  CD2   . HIS B 2 109 ? 220.411 225.266 208.709 1.00 74.65  ? 109  HIS A CD2   1 
ATOM   6226  C  CE1   . HIS B 2 109 ? 222.181 226.139 207.755 1.00 76.99  ? 109  HIS A CE1   1 
ATOM   6227  N  NE2   . HIS B 2 109 ? 221.588 224.998 208.057 1.00 76.24  ? 109  HIS A NE2   1 
ATOM   6228  N  N     . THR B 2 110 ? 221.787 229.697 209.933 1.00 71.53  ? 110  THR A N     1 
ATOM   6229  C  CA    . THR B 2 110 ? 222.574 230.769 209.349 1.00 75.56  ? 110  THR A CA    1 
ATOM   6230  C  C     . THR B 2 110 ? 222.788 230.513 207.863 1.00 78.46  ? 110  THR A C     1 
ATOM   6231  O  O     . THR B 2 110 ? 222.774 229.369 207.399 1.00 83.86  ? 110  THR A O     1 
ATOM   6232  C  CB    . THR B 2 110 ? 223.916 230.926 210.072 1.00 75.51  ? 110  THR A CB    1 
ATOM   6233  O  OG1   . THR B 2 110 ? 224.389 232.269 209.917 1.00 85.20  ? 110  THR A OG1   1 
ATOM   6234  C  CG2   . THR B 2 110 ? 224.953 229.975 209.524 1.00 73.34  ? 110  THR A CG2   1 
ATOM   6235  N  N     . LEU B 2 111 ? 222.953 231.601 207.110 1.00 76.96  ? 111  LEU A N     1 
ATOM   6236  C  CA    . LEU B 2 111 ? 223.068 231.479 205.661 1.00 76.59  ? 111  LEU A CA    1 
ATOM   6237  C  C     . LEU B 2 111 ? 224.434 230.953 205.244 1.00 79.81  ? 111  LEU A C     1 
ATOM   6238  O  O     . LEU B 2 111 ? 224.550 230.295 204.205 1.00 86.55  ? 111  LEU A O     1 
ATOM   6239  C  CB    . LEU B 2 111 ? 222.788 232.826 204.999 1.00 74.97  ? 111  LEU A CB    1 
ATOM   6240  C  CG    . LEU B 2 111 ? 222.570 232.805 203.487 1.00 74.96  ? 111  LEU A CG    1 
ATOM   6241  C  CD1   . LEU B 2 111 ? 221.484 231.810 203.122 1.00 74.81  ? 111  LEU A CD1   1 
ATOM   6242  C  CD2   . LEU B 2 111 ? 222.212 234.191 202.981 1.00 78.80  ? 111  LEU A CD2   1 
ATOM   6243  N  N     . GLU B 2 112 ? 225.473 231.231 206.032 1.00 87.50  ? 112  GLU A N     1 
ATOM   6244  C  CA    . GLU B 2 112 ? 226.808 230.751 205.693 1.00 85.17  ? 112  GLU A CA    1 
ATOM   6245  C  C     . GLU B 2 112 ? 226.907 229.234 205.799 1.00 90.19  ? 112  GLU A C     1 
ATOM   6246  O  O     . GLU B 2 112 ? 227.574 228.597 204.977 1.00 95.62  ? 112  GLU A O     1 
ATOM   6247  C  CB    . GLU B 2 112 ? 227.856 231.416 206.588 1.00 85.64  ? 112  GLU A CB    1 
ATOM   6248  C  CG    . GLU B 2 112 ? 228.111 232.891 206.293 1.00 91.48  ? 112  GLU A CG    1 
ATOM   6249  C  CD    . GLU B 2 112 ? 226.921 233.783 206.596 1.00 99.98  ? 112  GLU A CD    1 
ATOM   6250  O  OE1   . GLU B 2 112 ? 226.922 234.946 206.143 1.00 100.18 ? 112  GLU A OE1   1 
ATOM   6251  O  OE2   . GLU B 2 112 ? 225.991 233.330 207.296 1.00 102.81 ? 112  GLU A OE2   1 
ATOM   6252  N  N     . ASP B 2 113 ? 226.261 228.641 206.805 1.00 81.84  ? 113  ASP A N     1 
ATOM   6253  C  CA    . ASP B 2 113 ? 226.281 227.187 206.929 1.00 81.40  ? 113  ASP A CA    1 
ATOM   6254  C  C     . ASP B 2 113 ? 225.610 226.526 205.735 1.00 84.23  ? 113  ASP A C     1 
ATOM   6255  O  O     . ASP B 2 113 ? 226.122 225.541 205.193 1.00 89.90  ? 113  ASP A O     1 
ATOM   6256  C  CB    . ASP B 2 113 ? 225.603 226.756 208.228 1.00 82.57  ? 113  ASP A CB    1 
ATOM   6257  C  CG    . ASP B 2 113 ? 226.551 226.758 209.405 1.00 89.83  ? 113  ASP A CG    1 
ATOM   6258  O  OD1   . ASP B 2 113 ? 227.686 227.251 209.252 1.00 92.34  ? 113  ASP A OD1   1 
ATOM   6259  O  OD2   . ASP B 2 113 ? 226.162 226.264 210.484 1.00 94.57  ? 113  ASP A OD2   1 
ATOM   6260  N  N     . PHE B 2 114 ? 224.462 227.053 205.310 1.00 77.48  ? 114  PHE A N     1 
ATOM   6261  C  CA    . PHE B 2 114 ? 223.802 226.530 204.120 1.00 72.29  ? 114  PHE A CA    1 
ATOM   6262  C  C     . PHE B 2 114 ? 224.664 226.742 202.886 1.00 71.73  ? 114  PHE A C     1 
ATOM   6263  O  O     . PHE B 2 114 ? 224.760 225.866 202.020 1.00 84.23  ? 114  PHE A O     1 
ATOM   6264  C  CB    . PHE B 2 114 ? 222.438 227.192 203.941 1.00 70.42  ? 114  PHE A CB    1 
ATOM   6265  C  CG    . PHE B 2 114 ? 221.601 226.566 202.867 1.00 76.33  ? 114  PHE A CG    1 
ATOM   6266  C  CD1   . PHE B 2 114 ? 220.913 225.392 203.105 1.00 80.03  ? 114  PHE A CD1   1 
ATOM   6267  C  CD2   . PHE B 2 114 ? 221.510 227.147 201.616 1.00 78.14  ? 114  PHE A CD2   1 
ATOM   6268  C  CE1   . PHE B 2 114 ? 220.145 224.812 202.119 1.00 77.05  ? 114  PHE A CE1   1 
ATOM   6269  C  CE2   . PHE B 2 114 ? 220.744 226.570 200.626 1.00 75.17  ? 114  PHE A CE2   1 
ATOM   6270  C  CZ    . PHE B 2 114 ? 220.061 225.401 200.879 1.00 77.01  ? 114  PHE A CZ    1 
ATOM   6271  N  N     . GLN B 2 115 ? 225.297 227.911 202.786 1.00 71.95  ? 115  GLN A N     1 
ATOM   6272  C  CA    . GLN B 2 115 ? 226.112 228.212 201.617 1.00 70.14  ? 115  GLN A CA    1 
ATOM   6273  C  C     . GLN B 2 115 ? 227.333 227.307 201.527 1.00 78.07  ? 115  GLN A C     1 
ATOM   6274  O  O     . GLN B 2 115 ? 227.607 226.749 200.461 1.00 86.23  ? 115  GLN A O     1 
ATOM   6275  C  CB    . GLN B 2 115 ? 226.547 229.673 201.648 1.00 76.48  ? 115  GLN A CB    1 
ATOM   6276  C  CG    . GLN B 2 115 ? 227.331 230.108 200.429 1.00 83.34  ? 115  GLN A CG    1 
ATOM   6277  C  CD    . GLN B 2 115 ? 226.442 230.667 199.343 1.00 84.77  ? 115  GLN A CD    1 
ATOM   6278  O  OE1   . GLN B 2 115 ? 225.951 231.789 199.449 1.00 84.28  ? 115  GLN A OE1   1 
ATOM   6279  N  NE2   . GLN B 2 115 ? 226.237 229.891 198.287 1.00 85.03  ? 115  GLN A NE2   1 
ATOM   6280  N  N     . ARG B 2 116 ? 228.068 227.139 202.628 1.00 79.53  ? 116  ARG A N     1 
ATOM   6281  C  CA    . ARG B 2 116 ? 229.307 226.372 202.576 1.00 77.52  ? 116  ARG A CA    1 
ATOM   6282  C  C     . ARG B 2 116 ? 229.054 224.901 202.273 1.00 81.49  ? 116  ARG A C     1 
ATOM   6283  O  O     . ARG B 2 116 ? 229.838 224.272 201.555 1.00 85.44  ? 116  ARG A O     1 
ATOM   6284  C  CB    . ARG B 2 116 ? 230.079 226.531 203.884 1.00 77.79  ? 116  ARG A CB    1 
ATOM   6285  C  CG    . ARG B 2 116 ? 231.556 226.188 203.764 1.00 81.99  ? 116  ARG A CG    1 
ATOM   6286  C  CD    . ARG B 2 116 ? 232.232 225.850 205.100 1.00 86.83  ? 116  ARG A CD    1 
ATOM   6287  N  NE    . ARG B 2 116 ? 231.486 224.923 205.944 1.00 88.29  ? 116  ARG A NE    1 
ATOM   6288  C  CZ    . ARG B 2 116 ? 230.585 225.284 206.847 1.00 90.22  ? 116  ARG A CZ    1 
ATOM   6289  N  NH1   . ARG B 2 116 ? 230.306 226.556 207.077 1.00 87.59  ? 116  ARG A NH1   1 
ATOM   6290  N  NH2   . ARG B 2 116 ? 229.957 224.344 207.547 1.00 88.28  ? 116  ARG A NH2   1 
ATOM   6291  N  N     . VAL B 2 117 ? 227.976 224.332 202.817 1.00 77.37  ? 117  VAL A N     1 
ATOM   6292  C  CA    . VAL B 2 117 ? 227.623 222.954 202.484 1.00 70.44  ? 117  VAL A CA    1 
ATOM   6293  C  C     . VAL B 2 117 ? 227.266 222.839 201.008 1.00 71.59  ? 117  VAL A C     1 
ATOM   6294  O  O     . VAL B 2 117 ? 227.679 221.894 200.327 1.00 81.94  ? 117  VAL A O     1 
ATOM   6295  C  CB    . VAL B 2 117 ? 226.478 222.461 203.385 1.00 71.66  ? 117  VAL A CB    1 
ATOM   6296  C  CG1   . VAL B 2 117 ? 226.056 221.064 202.982 1.00 70.74  ? 117  VAL A CG1   1 
ATOM   6297  C  CG2   . VAL B 2 117 ? 226.916 222.475 204.833 1.00 77.22  ? 117  VAL A CG2   1 
ATOM   6298  N  N     . LEU B 2 118 ? 226.494 223.796 200.492 1.00 73.20  ? 118  LEU A N     1 
ATOM   6299  C  CA    . LEU B 2 118 ? 226.157 223.786 199.073 1.00 70.23  ? 118  LEU A CA    1 
ATOM   6300  C  C     . LEU B 2 118 ? 227.396 223.956 198.208 1.00 75.88  ? 118  LEU A C     1 
ATOM   6301  O  O     . LEU B 2 118 ? 227.511 223.333 197.147 1.00 87.67  ? 118  LEU A O     1 
ATOM   6302  C  CB    . LEU B 2 118 ? 225.141 224.882 198.767 1.00 71.88  ? 118  LEU A CB    1 
ATOM   6303  C  CG    . LEU B 2 118 ? 223.728 224.398 198.457 1.00 77.82  ? 118  LEU A CG    1 
ATOM   6304  C  CD1   . LEU B 2 118 ? 223.101 223.786 199.693 1.00 81.62  ? 118  LEU A CD1   1 
ATOM   6305  C  CD2   . LEU B 2 118 ? 222.890 225.546 197.936 1.00 79.93  ? 118  LEU A CD2   1 
ATOM   6306  N  N     . ASP B 2 119 ? 228.330 224.806 198.637 1.00 79.32  ? 119  ASP A N     1 
ATOM   6307  C  CA    . ASP B 2 119 ? 229.542 225.022 197.853 1.00 77.78  ? 119  ASP A CA    1 
ATOM   6308  C  C     . ASP B 2 119 ? 230.376 223.753 197.738 1.00 82.37  ? 119  ASP A C     1 
ATOM   6309  O  O     . ASP B 2 119 ? 230.768 223.362 196.634 1.00 90.48  ? 119  ASP A O     1 
ATOM   6310  C  CB    . ASP B 2 119 ? 230.366 226.155 198.459 1.00 81.21  ? 119  ASP A CB    1 
ATOM   6311  C  CG    . ASP B 2 119 ? 229.653 227.488 198.399 1.00 92.12  ? 119  ASP A CG    1 
ATOM   6312  O  OD1   . ASP B 2 119 ? 228.475 227.514 197.987 1.00 94.04  ? 119  ASP A OD1   1 
ATOM   6313  O  OD2   . ASP B 2 119 ? 230.268 228.510 198.769 1.00 92.51  ? 119  ASP A OD2   1 
ATOM   6314  N  N     . VAL B 2 120 ? 230.658 223.091 198.861 1.00 70.75  ? 120  VAL A N     1 
ATOM   6315  C  CA    . VAL B 2 120 ? 231.543 221.932 198.819 1.00 69.36  ? 120  VAL A CA    1 
ATOM   6316  C  C     . VAL B 2 120 ? 230.836 220.731 198.204 1.00 71.71  ? 120  VAL A C     1 
ATOM   6317  O  O     . VAL B 2 120 ? 231.377 220.065 197.314 1.00 73.74  ? 120  VAL A O     1 
ATOM   6318  C  CB    . VAL B 2 120 ? 232.075 221.616 200.227 1.00 67.87  ? 120  VAL A CB    1 
ATOM   6319  C  CG1   . VAL B 2 120 ? 232.819 220.295 200.222 1.00 71.42  ? 120  VAL A CG1   1 
ATOM   6320  C  CG2   . VAL B 2 120 ? 232.978 222.735 200.710 1.00 74.47  ? 120  VAL A CG2   1 
ATOM   6321  N  N     . ASN B 2 121 ? 229.619 220.437 198.659 1.00 76.16  ? 121  ASN A N     1 
ATOM   6322  C  CA    . ASN B 2 121 ? 228.936 219.214 198.259 1.00 72.79  ? 121  ASN A CA    1 
ATOM   6323  C  C     . ASN B 2 121 ? 228.375 219.287 196.844 1.00 75.94  ? 121  ASN A C     1 
ATOM   6324  O  O     . ASN B 2 121 ? 228.406 218.293 196.115 1.00 88.47  ? 121  ASN A O     1 
ATOM   6325  C  CB    . ASN B 2 121 ? 227.806 218.894 199.239 1.00 68.72  ? 121  ASN A CB    1 
ATOM   6326  C  CG    . ASN B 2 121 ? 228.298 218.677 200.649 1.00 74.40  ? 121  ASN A CG    1 
ATOM   6327  O  OD1   . ASN B 2 121 ? 229.482 218.834 200.934 1.00 83.65  ? 121  ASN A OD1   1 
ATOM   6328  N  ND2   . ASN B 2 121 ? 227.390 218.308 201.542 1.00 72.85  ? 121  ASN A ND2   1 
ATOM   6329  N  N     . LEU B 2 122 ? 227.850 220.442 196.442 1.00 68.73  ? 122  LEU A N     1 
ATOM   6330  C  CA    . LEU B 2 122 ? 227.083 220.519 195.204 1.00 68.59  ? 122  LEU A CA    1 
ATOM   6331  C  C     . LEU B 2 122 ? 227.859 221.141 194.049 1.00 71.29  ? 122  LEU A C     1 
ATOM   6332  O  O     . LEU B 2 122 ? 228.007 220.503 193.004 1.00 74.26  ? 122  LEU A O     1 
ATOM   6333  C  CB    . LEU B 2 122 ? 225.784 221.295 195.444 1.00 68.23  ? 122  LEU A CB    1 
ATOM   6334  C  CG    . LEU B 2 122 ? 224.818 221.376 194.265 1.00 64.68  ? 122  LEU A CG    1 
ATOM   6335  C  CD1   . LEU B 2 122 ? 224.562 219.993 193.704 1.00 60.47  ? 122  LEU A CD1   1 
ATOM   6336  C  CD2   . LEU B 2 122 ? 223.516 222.009 194.706 1.00 72.60  ? 122  LEU A CD2   1 
ATOM   6337  N  N     . MET B 2 123 ? 228.360 222.371 194.198 1.00 83.02  ? 123  MET A N     1 
ATOM   6338  C  CA    . MET B 2 123 ? 229.064 222.968 193.069 1.00 83.56  ? 123  MET A CA    1 
ATOM   6339  C  C     . MET B 2 123 ? 230.445 222.354 192.898 1.00 87.68  ? 123  MET A C     1 
ATOM   6340  O  O     . MET B 2 123 ? 230.890 222.144 191.765 1.00 96.89  ? 123  MET A O     1 
ATOM   6341  C  CB    . MET B 2 123 ? 229.188 224.486 193.222 1.00 78.42  ? 123  MET A CB    1 
ATOM   6342  C  CG    . MET B 2 123 ? 230.505 225.042 192.686 1.00 88.43  ? 123  MET A CG    1 
ATOM   6343  S  SD    . MET B 2 123 ? 231.082 226.607 193.362 1.00 110.49 ? 123  MET A SD    1 
ATOM   6344  C  CE    . MET B 2 123 ? 231.327 226.171 195.069 1.00 93.74  ? 123  MET A CE    1 
ATOM   6345  N  N     . GLY B 2 124 ? 231.124 222.051 194.007 1.00 75.62  ? 124  GLY A N     1 
ATOM   6346  C  CA    . GLY B 2 124 ? 232.404 221.375 193.919 1.00 70.75  ? 124  GLY A CA    1 
ATOM   6347  C  C     . GLY B 2 124 ? 232.308 220.037 193.221 1.00 69.21  ? 124  GLY A C     1 
ATOM   6348  O  O     . GLY B 2 124 ? 233.218 219.655 192.482 1.00 77.87  ? 124  GLY A O     1 
ATOM   6349  N  N     . THR B 2 125 ? 231.216 219.306 193.446 1.00 71.57  ? 125  THR A N     1 
ATOM   6350  C  CA    . THR B 2 125 ? 230.955 218.112 192.652 1.00 71.71  ? 125  THR A CA    1 
ATOM   6351  C  C     . THR B 2 125 ? 230.768 218.467 191.184 1.00 71.48  ? 125  THR A C     1 
ATOM   6352  O  O     . THR B 2 125 ? 231.334 217.812 190.302 1.00 81.21  ? 125  THR A O     1 
ATOM   6353  C  CB    . THR B 2 125 ? 229.725 217.381 193.190 1.00 76.80  ? 125  THR A CB    1 
ATOM   6354  O  OG1   . THR B 2 125 ? 230.033 216.808 194.466 1.00 83.39  ? 125  THR A OG1   1 
ATOM   6355  C  CG2   . THR B 2 125 ? 229.293 216.281 192.237 1.00 71.22  ? 125  THR A CG2   1 
ATOM   6356  N  N     . PHE B 2 126 ? 229.991 219.514 190.899 1.00 68.63  ? 126  PHE A N     1 
ATOM   6357  C  CA    . PHE B 2 126 ? 229.836 219.964 189.522 1.00 61.99  ? 126  PHE A CA    1 
ATOM   6358  C  C     . PHE B 2 126 ? 231.108 220.598 188.985 1.00 69.55  ? 126  PHE A C     1 
ATOM   6359  O  O     . PHE B 2 126 ? 231.356 220.549 187.776 1.00 80.85  ? 126  PHE A O     1 
ATOM   6360  C  CB    . PHE B 2 126 ? 228.682 220.957 189.408 1.00 62.02  ? 126  PHE A CB    1 
ATOM   6361  C  CG    . PHE B 2 126 ? 228.413 221.401 188.004 1.00 70.16  ? 126  PHE A CG    1 
ATOM   6362  C  CD1   . PHE B 2 126 ? 227.827 220.543 187.091 1.00 72.11  ? 126  PHE A CD1   1 
ATOM   6363  C  CD2   . PHE B 2 126 ? 228.770 222.668 187.587 1.00 70.83  ? 126  PHE A CD2   1 
ATOM   6364  C  CE1   . PHE B 2 126 ? 227.585 220.949 185.798 1.00 65.80  ? 126  PHE A CE1   1 
ATOM   6365  C  CE2   . PHE B 2 126 ? 228.531 223.078 186.294 1.00 65.88  ? 126  PHE A CE2   1 
ATOM   6366  C  CZ    . PHE B 2 126 ? 227.939 222.217 185.399 1.00 63.97  ? 126  PHE A CZ    1 
ATOM   6367  N  N     . ASN B 2 127 ? 231.913 221.209 189.855 1.00 72.89  ? 127  ASN A N     1 
ATOM   6368  C  CA    . ASN B 2 127 ? 233.186 221.768 189.414 1.00 72.60  ? 127  ASN A CA    1 
ATOM   6369  C  C     . ASN B 2 127 ? 234.105 220.674 188.895 1.00 73.59  ? 127  ASN A C     1 
ATOM   6370  O  O     . ASN B 2 127 ? 234.794 220.852 187.886 1.00 79.57  ? 127  ASN A O     1 
ATOM   6371  C  CB    . ASN B 2 127 ? 233.847 222.537 190.557 1.00 73.08  ? 127  ASN A CB    1 
ATOM   6372  C  CG    . ASN B 2 127 ? 234.861 223.546 190.066 1.00 77.82  ? 127  ASN A CG    1 
ATOM   6373  O  OD1   . ASN B 2 127 ? 234.961 223.810 188.869 1.00 83.13  ? 127  ASN A OD1   1 
ATOM   6374  N  ND2   . ASN B 2 127 ? 235.621 224.116 190.989 1.00 80.32  ? 127  ASN A ND2   1 
ATOM   6375  N  N     . VAL B 2 128 ? 234.130 219.527 189.572 1.00 63.01  ? 128  VAL A N     1 
ATOM   6376  C  CA    . VAL B 2 128 ? 234.940 218.415 189.091 1.00 61.25  ? 128  VAL A CA    1 
ATOM   6377  C  C     . VAL B 2 128 ? 234.356 217.844 187.806 1.00 64.81  ? 128  VAL A C     1 
ATOM   6378  O  O     . VAL B 2 128 ? 235.084 217.599 186.841 1.00 70.13  ? 128  VAL A O     1 
ATOM   6379  C  CB    . VAL B 2 128 ? 235.077 217.337 190.180 1.00 60.79  ? 128  VAL A CB    1 
ATOM   6380  C  CG1   . VAL B 2 128 ? 235.984 216.221 189.702 1.00 62.23  ? 128  VAL A CG1   1 
ATOM   6381  C  CG2   . VAL B 2 128 ? 235.634 217.938 191.453 1.00 59.46  ? 128  VAL A CG2   1 
ATOM   6382  N  N     . ILE B 2 129 ? 233.033 217.668 187.755 1.00 65.69  ? 129  ILE A N     1 
ATOM   6383  C  CA    . ILE B 2 129 ? 232.410 216.938 186.650 1.00 64.14  ? 129  ILE A CA    1 
ATOM   6384  C  C     . ILE B 2 129 ? 232.664 217.635 185.321 1.00 66.21  ? 129  ILE A C     1 
ATOM   6385  O  O     . ILE B 2 129 ? 233.005 216.991 184.323 1.00 72.47  ? 129  ILE A O     1 
ATOM   6386  C  CB    . ILE B 2 129 ? 230.903 216.754 186.905 1.00 64.60  ? 129  ILE A CB    1 
ATOM   6387  C  CG1   . ILE B 2 129 ? 230.669 215.751 188.029 1.00 65.12  ? 129  ILE A CG1   1 
ATOM   6388  C  CG2   . ILE B 2 129 ? 230.200 216.295 185.645 1.00 66.20  ? 129  ILE A CG2   1 
ATOM   6389  C  CD1   . ILE B 2 129 ? 229.238 215.717 188.501 1.00 66.24  ? 129  ILE A CD1   1 
ATOM   6390  N  N     . ARG B 2 130 ? 232.487 218.953 185.278 1.00 61.93  ? 130  ARG A N     1 
ATOM   6391  C  CA    . ARG B 2 130 ? 232.673 219.674 184.024 1.00 65.72  ? 130  ARG A CA    1 
ATOM   6392  C  C     . ARG B 2 130 ? 234.135 219.697 183.599 1.00 69.03  ? 130  ARG A C     1 
ATOM   6393  O  O     . ARG B 2 130 ? 234.434 219.690 182.400 1.00 75.21  ? 130  ARG A O     1 
ATOM   6394  C  CB    . ARG B 2 130 ? 232.128 221.096 184.149 1.00 65.32  ? 130  ARG A CB    1 
ATOM   6395  C  CG    . ARG B 2 130 ? 232.882 221.961 185.137 1.00 61.50  ? 130  ARG A CG    1 
ATOM   6396  C  CD    . ARG B 2 130 ? 232.285 223.347 185.230 1.00 61.35  ? 130  ARG A CD    1 
ATOM   6397  N  NE    . ARG B 2 130 ? 233.081 224.219 186.085 1.00 72.59  ? 130  ARG A NE    1 
ATOM   6398  C  CZ    . ARG B 2 130 ? 234.044 225.021 185.655 1.00 72.47  ? 130  ARG A CZ    1 
ATOM   6399  N  NH1   . ARG B 2 130 ? 234.357 225.098 184.373 1.00 73.11  ? 130  ARG A NH1   1 
ATOM   6400  N  NH2   . ARG B 2 130 ? 234.710 225.764 186.532 1.00 69.90  ? 130  ARG A NH2   1 
ATOM   6401  N  N     . LEU B 2 131 ? 235.059 219.742 184.557 1.00 71.53  ? 131  LEU A N     1 
ATOM   6402  C  CA    . LEU B 2 131 ? 236.470 219.813 184.199 1.00 74.72  ? 131  LEU A CA    1 
ATOM   6403  C  C     . LEU B 2 131 ? 237.011 218.459 183.760 1.00 79.06  ? 131  LEU A C     1 
ATOM   6404  O  O     . LEU B 2 131 ? 237.775 218.378 182.793 1.00 82.80  ? 131  LEU A O     1 
ATOM   6405  C  CB    . LEU B 2 131 ? 237.279 220.362 185.371 1.00 72.16  ? 131  LEU A CB    1 
ATOM   6406  C  CG    . LEU B 2 131 ? 236.936 221.800 185.750 1.00 74.72  ? 131  LEU A CG    1 
ATOM   6407  C  CD1   . LEU B 2 131 ? 237.643 222.205 187.028 1.00 76.44  ? 131  LEU A CD1   1 
ATOM   6408  C  CD2   . LEU B 2 131 ? 237.281 222.745 184.615 1.00 74.16  ? 131  LEU A CD2   1 
ATOM   6409  N  N     . VAL B 2 132 ? 236.635 217.381 184.454 1.00 79.40  ? 132  VAL A N     1 
ATOM   6410  C  CA    . VAL B 2 132 ? 237.212 216.087 184.103 1.00 71.24  ? 132  VAL A CA    1 
ATOM   6411  C  C     . VAL B 2 132 ? 236.562 215.552 182.836 1.00 78.97  ? 132  VAL A C     1 
ATOM   6412  O  O     . VAL B 2 132 ? 237.191 214.812 182.071 1.00 89.31  ? 132  VAL A O     1 
ATOM   6413  C  CB    . VAL B 2 132 ? 237.085 215.091 185.272 1.00 67.49  ? 132  VAL A CB    1 
ATOM   6414  C  CG1   . VAL B 2 132 ? 235.637 214.932 185.702 1.00 71.85  ? 132  VAL A CG1   1 
ATOM   6415  C  CG2   . VAL B 2 132 ? 237.725 213.751 184.926 1.00 77.40  ? 132  VAL A CG2   1 
ATOM   6416  N  N     . ALA B 2 133 ? 235.311 215.938 182.572 1.00 70.68  ? 133  ALA A N     1 
ATOM   6417  C  CA    . ALA B 2 133 ? 234.656 215.526 181.338 1.00 60.19  ? 133  ALA A CA    1 
ATOM   6418  C  C     . ALA B 2 133 ? 235.398 216.051 180.120 1.00 71.83  ? 133  ALA A C     1 
ATOM   6419  O  O     . ALA B 2 133 ? 235.403 215.404 179.067 1.00 78.65  ? 133  ALA A O     1 
ATOM   6420  C  CB    . ALA B 2 133 ? 233.208 216.008 181.326 1.00 58.95  ? 133  ALA A CB    1 
ATOM   6421  N  N     . GLY B 2 134 ? 236.019 217.224 180.240 1.00 76.20  ? 134  GLY A N     1 
ATOM   6422  C  CA    . GLY B 2 134 ? 236.929 217.673 179.205 1.00 78.87  ? 134  GLY A CA    1 
ATOM   6423  C  C     . GLY B 2 134 ? 238.141 216.775 179.075 1.00 78.53  ? 134  GLY A C     1 
ATOM   6424  O  O     . GLY B 2 134 ? 238.623 216.533 177.967 1.00 81.32  ? 134  GLY A O     1 
ATOM   6425  N  N     . GLU B 2 135 ? 238.654 216.275 180.201 1.00 83.89  ? 135  GLU A N     1 
ATOM   6426  C  CA    . GLU B 2 135 ? 239.764 215.332 180.146 1.00 83.40  ? 135  GLU A CA    1 
ATOM   6427  C  C     . GLU B 2 135 ? 239.320 213.996 179.567 1.00 87.59  ? 135  GLU A C     1 
ATOM   6428  O  O     . GLU B 2 135 ? 240.045 213.387 178.775 1.00 94.24  ? 135  GLU A O     1 
ATOM   6429  C  CB    . GLU B 2 135 ? 240.370 215.149 181.535 1.00 84.08  ? 135  GLU A CB    1 
ATOM   6430  C  CG    . GLU B 2 135 ? 240.562 216.450 182.287 1.00 87.45  ? 135  GLU A CG    1 
ATOM   6431  C  CD    . GLU B 2 135 ? 241.595 217.346 181.638 1.00 96.07  ? 135  GLU A CD    1 
ATOM   6432  O  OE1   . GLU B 2 135 ? 241.196 218.293 180.930 1.00 97.26  ? 135  GLU A OE1   1 
ATOM   6433  O  OE2   . GLU B 2 135 ? 242.804 217.104 181.836 1.00 96.55  ? 135  GLU A OE2   1 
ATOM   6434  N  N     . MET B 2 136 ? 238.130 213.525 179.950 1.00 76.20  ? 136  MET A N     1 
ATOM   6435  C  CA    . MET B 2 136 ? 237.580 212.334 179.315 1.00 72.60  ? 136  MET A CA    1 
ATOM   6436  C  C     . MET B 2 136 ? 237.260 212.584 177.849 1.00 78.15  ? 136  MET A C     1 
ATOM   6437  O  O     . MET B 2 136 ? 237.312 211.655 177.037 1.00 87.02  ? 136  MET A O     1 
ATOM   6438  C  CB    . MET B 2 136 ? 236.325 211.862 180.048 1.00 71.17  ? 136  MET A CB    1 
ATOM   6439  C  CG    . MET B 2 136 ? 236.578 210.927 181.213 1.00 74.82  ? 136  MET A CG    1 
ATOM   6440  S  SD    . MET B 2 136 ? 235.208 210.916 182.381 1.00 89.24  ? 136  MET A SD    1 
ATOM   6441  C  CE    . MET B 2 136 ? 236.078 210.801 183.933 1.00 65.15  ? 136  MET A CE    1 
ATOM   6442  N  N     . GLY B 2 137 ? 236.931 213.826 177.491 1.00 78.40  ? 137  GLY A N     1 
ATOM   6443  C  CA    . GLY B 2 137 ? 236.624 214.142 176.109 1.00 77.41  ? 137  GLY A CA    1 
ATOM   6444  C  C     . GLY B 2 137 ? 237.789 213.954 175.161 1.00 83.42  ? 137  GLY A C     1 
ATOM   6445  O  O     . GLY B 2 137 ? 237.575 213.804 173.955 1.00 87.74  ? 137  GLY A O     1 
ATOM   6446  N  N     . GLN B 2 138 ? 239.017 213.965 175.678 1.00 85.89  ? 138  GLN A N     1 
ATOM   6447  C  CA    . GLN B 2 138 ? 240.192 213.703 174.860 1.00 82.16  ? 138  GLN A CA    1 
ATOM   6448  C  C     . GLN B 2 138 ? 240.445 212.217 174.648 1.00 84.21  ? 138  GLN A C     1 
ATOM   6449  O  O     . GLN B 2 138 ? 241.236 211.861 173.769 1.00 89.48  ? 138  GLN A O     1 
ATOM   6450  C  CB    . GLN B 2 138 ? 241.427 214.342 175.499 1.00 85.36  ? 138  GLN A CB    1 
ATOM   6451  C  CG    . GLN B 2 138 ? 241.336 215.849 175.671 1.00 91.13  ? 138  GLN A CG    1 
ATOM   6452  C  CD    . GLN B 2 138 ? 240.659 216.535 174.501 1.00 95.06  ? 138  GLN A CD    1 
ATOM   6453  O  OE1   . GLN B 2 138 ? 241.114 216.437 173.362 1.00 96.96  ? 138  GLN A OE1   1 
ATOM   6454  N  NE2   . GLN B 2 138 ? 239.565 217.234 174.776 1.00 91.19  ? 138  GLN A NE2   1 
ATOM   6455  N  N     . ASN B 2 139 ? 239.800 211.350 175.422 1.00 79.63  ? 139  ASN A N     1 
ATOM   6456  C  CA    . ASN B 2 139 ? 240.044 209.919 175.311 1.00 80.87  ? 139  ASN A CA    1 
ATOM   6457  C  C     . ASN B 2 139 ? 239.434 209.362 174.033 1.00 87.40  ? 139  ASN A C     1 
ATOM   6458  O  O     . ASN B 2 139 ? 238.382 209.816 173.576 1.00 87.56  ? 139  ASN A O     1 
ATOM   6459  C  CB    . ASN B 2 139 ? 239.469 209.184 176.522 1.00 80.00  ? 139  ASN A CB    1 
ATOM   6460  C  CG    . ASN B 2 139 ? 240.161 209.558 177.815 1.00 83.71  ? 139  ASN A CG    1 
ATOM   6461  O  OD1   . ASN B 2 139 ? 241.282 210.065 177.807 1.00 86.92  ? 139  ASN A OD1   1 
ATOM   6462  N  ND2   . ASN B 2 139 ? 239.498 209.305 178.936 1.00 80.80  ? 139  ASN A ND2   1 
ATOM   6463  N  N     . GLU B 2 140 ? 240.107 208.376 173.451 1.00 100.39 ? 140  GLU A N     1 
ATOM   6464  C  CA    . GLU B 2 140 ? 239.542 207.666 172.315 1.00 97.21  ? 140  GLU A CA    1 
ATOM   6465  C  C     . GLU B 2 140 ? 238.500 206.657 172.795 1.00 96.95  ? 140  GLU A C     1 
ATOM   6466  O  O     . GLU B 2 140 ? 238.698 206.003 173.821 1.00 99.39  ? 140  GLU A O     1 
ATOM   6467  C  CB    . GLU B 2 140 ? 240.633 206.949 171.528 1.00 96.75  ? 140  GLU A CB    1 
ATOM   6468  C  CG    . GLU B 2 140 ? 241.244 207.786 170.421 1.00 101.04 ? 140  GLU A CG    1 
ATOM   6469  C  CD    . GLU B 2 140 ? 240.481 207.668 169.118 1.00 107.24 ? 140  GLU A CD    1 
ATOM   6470  O  OE1   . GLU B 2 140 ? 240.351 206.536 168.605 1.00 105.51 ? 140  GLU A OE1   1 
ATOM   6471  O  OE2   . GLU B 2 140 ? 240.007 208.703 168.607 1.00 107.21 ? 140  GLU A OE2   1 
ATOM   6472  N  N     . PRO B 2 141 ? 237.386 206.524 172.083 1.00 82.45  ? 141  PRO A N     1 
ATOM   6473  C  CA    . PRO B 2 141 ? 236.345 205.585 172.513 1.00 85.56  ? 141  PRO A CA    1 
ATOM   6474  C  C     . PRO B 2 141 ? 236.843 204.149 172.503 1.00 92.07  ? 141  PRO A C     1 
ATOM   6475  O  O     . PRO B 2 141 ? 237.668 203.761 171.674 1.00 95.12  ? 141  PRO A O     1 
ATOM   6476  C  CB    . PRO B 2 141 ? 235.237 205.794 171.475 1.00 86.57  ? 141  PRO A CB    1 
ATOM   6477  C  CG    . PRO B 2 141 ? 235.457 207.177 170.972 1.00 87.10  ? 141  PRO A CG    1 
ATOM   6478  C  CD    . PRO B 2 141 ? 236.949 207.330 170.931 1.00 83.27  ? 141  PRO A CD    1 
ATOM   6479  N  N     . ASP B 2 142 ? 236.328 203.360 173.441 1.00 107.90 ? 142  ASP A N     1 
ATOM   6480  C  CA    . ASP B 2 142 ? 236.602 201.934 173.473 1.00 108.36 ? 142  ASP A CA    1 
ATOM   6481  C  C     . ASP B 2 142 ? 235.657 201.202 172.515 1.00 109.32 ? 142  ASP A C     1 
ATOM   6482  O  O     . ASP B 2 142 ? 234.956 201.816 171.705 1.00 111.63 ? 142  ASP A O     1 
ATOM   6483  C  CB    . ASP B 2 142 ? 236.572 201.436 174.925 1.00 106.58 ? 142  ASP A CB    1 
ATOM   6484  C  CG    . ASP B 2 142 ? 235.173 201.051 175.437 1.00 113.79 ? 142  ASP A CG    1 
ATOM   6485  O  OD1   . ASP B 2 142 ? 234.213 200.843 174.674 1.00 113.30 ? 142  ASP A OD1   1 
ATOM   6486  O  OD2   . ASP B 2 142 ? 235.043 200.950 176.677 1.00 114.55 ? 142  ASP A OD2   1 
ATOM   6487  N  N     . GLN B 2 143 ? 235.636 199.868 172.600 1.00 114.59 ? 143  GLN A N     1 
ATOM   6488  C  CA    . GLN B 2 143 ? 234.811 199.090 171.680 1.00 115.96 ? 143  GLN A CA    1 
ATOM   6489  C  C     . GLN B 2 143 ? 233.329 199.395 171.857 1.00 117.24 ? 143  GLN A C     1 
ATOM   6490  O  O     . GLN B 2 143 ? 232.575 199.399 170.875 1.00 114.75 ? 143  GLN A O     1 
ATOM   6491  C  CB    . GLN B 2 143 ? 235.079 197.594 171.863 1.00 117.90 ? 143  GLN A CB    1 
ATOM   6492  C  CG    . GLN B 2 143 ? 235.363 197.158 173.295 1.00 119.21 ? 143  GLN A CG    1 
ATOM   6493  C  CD    . GLN B 2 143 ? 234.102 196.992 174.123 1.00 120.65 ? 143  GLN A CD    1 
ATOM   6494  O  OE1   . GLN B 2 143 ? 233.009 196.836 173.581 1.00 122.53 ? 143  GLN A OE1   1 
ATOM   6495  N  NE2   . GLN B 2 143 ? 234.250 197.017 175.443 1.00 115.81 ? 143  GLN A NE2   1 
ATOM   6496  N  N     . GLY B 2 144 ? 232.891 199.651 173.091 1.00 108.75 ? 144  GLY A N     1 
ATOM   6497  C  CA    . GLY B 2 144 ? 231.507 200.031 173.308 1.00 105.82 ? 144  GLY A CA    1 
ATOM   6498  C  C     . GLY B 2 144 ? 231.239 201.494 173.023 1.00 105.91 ? 144  GLY A C     1 
ATOM   6499  O  O     . GLY B 2 144 ? 230.088 201.937 173.064 1.00 104.03 ? 144  GLY A O     1 
ATOM   6500  N  N     . GLY B 2 145 ? 232.285 202.262 172.727 1.00 99.39  ? 145  GLY A N     1 
ATOM   6501  C  CA    . GLY B 2 145 ? 232.121 203.680 172.484 1.00 95.76  ? 145  GLY A CA    1 
ATOM   6502  C  C     . GLY B 2 145 ? 232.096 204.531 173.730 1.00 92.75  ? 145  GLY A C     1 
ATOM   6503  O  O     . GLY B 2 145 ? 231.434 205.573 173.746 1.00 94.21  ? 145  GLY A O     1 
ATOM   6504  N  N     . GLN B 2 146 ? 232.803 204.123 174.777 1.00 81.03  ? 146  GLN A N     1 
ATOM   6505  C  CA    . GLN B 2 146 ? 232.785 204.803 176.062 1.00 79.81  ? 146  GLN A CA    1 
ATOM   6506  C  C     . GLN B 2 146 ? 234.107 205.519 176.294 1.00 82.41  ? 146  GLN A C     1 
ATOM   6507  O  O     . GLN B 2 146 ? 235.175 204.988 175.976 1.00 86.78  ? 146  GLN A O     1 
ATOM   6508  C  CB    . GLN B 2 146 ? 232.520 203.806 177.194 1.00 80.16  ? 146  GLN A CB    1 
ATOM   6509  C  CG    . GLN B 2 146 ? 232.655 204.380 178.589 1.00 82.11  ? 146  GLN A CG    1 
ATOM   6510  C  CD    . GLN B 2 146 ? 232.446 203.337 179.664 1.00 88.33  ? 146  GLN A CD    1 
ATOM   6511  O  OE1   . GLN B 2 146 ? 231.315 203.032 180.040 1.00 87.27  ? 146  GLN A OE1   1 
ATOM   6512  N  NE2   . GLN B 2 146 ? 233.540 202.778 180.164 1.00 90.55  ? 146  GLN A NE2   1 
ATOM   6513  N  N     . ARG B 2 147 ? 234.029 206.731 176.846 1.00 71.65  ? 147  ARG A N     1 
ATOM   6514  C  CA    . ARG B 2 147 ? 235.211 207.518 177.158 1.00 67.30  ? 147  ARG A CA    1 
ATOM   6515  C  C     . ARG B 2 147 ? 235.520 207.615 178.642 1.00 74.63  ? 147  ARG A C     1 
ATOM   6516  O  O     . ARG B 2 147 ? 236.687 207.813 178.995 1.00 79.76  ? 147  ARG A O     1 
ATOM   6517  C  CB    . ARG B 2 147 ? 235.076 208.943 176.600 1.00 62.27  ? 147  ARG A CB    1 
ATOM   6518  C  CG    . ARG B 2 147 ? 235.345 209.067 175.116 1.00 63.39  ? 147  ARG A CG    1 
ATOM   6519  C  CD    . ARG B 2 147 ? 235.278 210.520 174.681 1.00 65.84  ? 147  ARG A CD    1 
ATOM   6520  N  NE    . ARG B 2 147 ? 235.644 210.695 173.282 1.00 75.60  ? 147  ARG A NE    1 
ATOM   6521  C  CZ    . ARG B 2 147 ? 234.867 210.375 172.257 1.00 77.51  ? 147  ARG A CZ    1 
ATOM   6522  N  NH1   . ARG B 2 147 ? 233.657 209.873 172.437 1.00 73.54  ? 147  ARG A NH1   1 
ATOM   6523  N  NH2   . ARG B 2 147 ? 235.316 210.565 171.020 1.00 78.29  ? 147  ARG A NH2   1 
ATOM   6524  N  N     . GLY B 2 148 ? 234.529 207.489 179.515 1.00 68.40  ? 148  GLY A N     1 
ATOM   6525  C  CA    . GLY B 2 148 ? 234.788 207.571 180.940 1.00 64.44  ? 148  GLY A CA    1 
ATOM   6526  C  C     . GLY B 2 148 ? 233.512 207.383 181.728 1.00 64.65  ? 148  GLY A C     1 
ATOM   6527  O  O     . GLY B 2 148 ? 232.405 207.388 181.179 1.00 73.97  ? 148  GLY A O     1 
ATOM   6528  N  N     . VAL B 2 149 ? 233.687 207.212 183.036 1.00 53.48  ? 149  VAL A N     1 
ATOM   6529  C  CA    . VAL B 2 149 ? 232.587 207.037 183.974 1.00 55.79  ? 149  VAL A CA    1 
ATOM   6530  C  C     . VAL B 2 149 ? 232.764 208.033 185.109 1.00 59.69  ? 149  VAL A C     1 
ATOM   6531  O  O     . VAL B 2 149 ? 233.842 208.111 185.709 1.00 67.40  ? 149  VAL A O     1 
ATOM   6532  C  CB    . VAL B 2 149 ? 232.527 205.602 184.531 1.00 51.53  ? 149  VAL A CB    1 
ATOM   6533  C  CG1   . VAL B 2 149 ? 231.265 205.406 185.349 1.00 57.62  ? 149  VAL A CG1   1 
ATOM   6534  C  CG2   . VAL B 2 149 ? 232.603 204.591 183.408 1.00 58.76  ? 149  VAL A CG2   1 
ATOM   6535  N  N     . ILE B 2 150 ? 231.711 208.787 185.407 1.00 55.15  ? 150  ILE A N     1 
ATOM   6536  C  CA    . ILE B 2 150 ? 231.704 209.733 186.516 1.00 48.77  ? 150  ILE A CA    1 
ATOM   6537  C  C     . ILE B 2 150 ? 230.728 209.217 187.563 1.00 58.62  ? 150  ILE A C     1 
ATOM   6538  O  O     . ILE B 2 150 ? 229.533 209.063 187.285 1.00 65.11  ? 150  ILE A O     1 
ATOM   6539  C  CB    . ILE B 2 150 ? 231.325 211.147 186.056 1.00 50.51  ? 150  ILE A CB    1 
ATOM   6540  C  CG1   . ILE B 2 150 ? 232.308 211.642 184.996 1.00 54.48  ? 150  ILE A CG1   1 
ATOM   6541  C  CG2   . ILE B 2 150 ? 231.303 212.095 187.235 1.00 51.97  ? 150  ILE A CG2   1 
ATOM   6542  C  CD1   . ILE B 2 150 ? 231.923 212.962 184.381 1.00 56.88  ? 150  ILE A CD1   1 
ATOM   6543  N  N     . ILE B 2 151 ? 231.234 208.954 188.764 1.00 59.76  ? 151  ILE A N     1 
ATOM   6544  C  CA    . ILE B 2 151 ? 230.430 208.450 189.870 1.00 56.47  ? 151  ILE A CA    1 
ATOM   6545  C  C     . ILE B 2 151 ? 230.341 209.536 190.930 1.00 59.65  ? 151  ILE A C     1 
ATOM   6546  O  O     . ILE B 2 151 ? 231.366 209.992 191.449 1.00 66.12  ? 151  ILE A O     1 
ATOM   6547  C  CB    . ILE B 2 151 ? 231.022 207.158 190.458 1.00 51.13  ? 151  ILE A CB    1 
ATOM   6548  C  CG1   . ILE B 2 151 ? 230.849 205.999 189.480 1.00 52.17  ? 151  ILE A CG1   1 
ATOM   6549  C  CG2   . ILE B 2 151 ? 230.357 206.826 191.779 1.00 57.67  ? 151  ILE A CG2   1 
ATOM   6550  C  CD1   . ILE B 2 151 ? 232.081 205.146 189.328 1.00 54.54  ? 151  ILE A CD1   1 
ATOM   6551  N  N     . ASN B 2 152 ? 229.121 209.949 191.248 1.00 62.29  ? 152  ASN A N     1 
ATOM   6552  C  CA    . ASN B 2 152 ? 228.867 210.954 192.266 1.00 61.84  ? 152  ASN A CA    1 
ATOM   6553  C  C     . ASN B 2 152 ? 228.400 210.280 193.548 1.00 65.50  ? 152  ASN A C     1 
ATOM   6554  O  O     . ASN B 2 152 ? 228.056 209.097 193.568 1.00 71.77  ? 152  ASN A O     1 
ATOM   6555  C  CB    . ASN B 2 152 ? 227.830 211.967 191.776 1.00 60.18  ? 152  ASN A CB    1 
ATOM   6556  C  CG    . ASN B 2 152 ? 228.202 212.576 190.445 1.00 62.82  ? 152  ASN A CG    1 
ATOM   6557  O  OD1   . ASN B 2 152 ? 229.321 213.049 190.261 1.00 72.06  ? 152  ASN A OD1   1 
ATOM   6558  N  ND2   . ASN B 2 152 ? 227.265 212.568 189.506 1.00 59.06  ? 152  ASN A ND2   1 
ATOM   6559  N  N     . THR B 2 153 ? 228.392 211.051 194.632 1.00 60.08  ? 153  THR A N     1 
ATOM   6560  C  CA    . THR B 2 153 ? 228.013 210.542 195.945 1.00 58.88  ? 153  THR A CA    1 
ATOM   6561  C  C     . THR B 2 153 ? 226.915 211.422 196.519 1.00 66.66  ? 153  THR A C     1 
ATOM   6562  O  O     . THR B 2 153 ? 227.193 212.498 197.059 1.00 76.10  ? 153  THR A O     1 
ATOM   6563  C  CB    . THR B 2 153 ? 229.210 210.490 196.891 1.00 58.57  ? 153  THR A CB    1 
ATOM   6564  O  OG1   . THR B 2 153 ? 230.291 209.802 196.255 1.00 70.28  ? 153  THR A OG1   1 
ATOM   6565  C  CG2   . THR B 2 153 ? 228.842 209.762 198.170 1.00 55.25  ? 153  THR A CG2   1 
ATOM   6566  N  N     . ALA B 2 154 ? 225.672 210.968 196.398 1.00 66.89  ? 154  ALA A N     1 
ATOM   6567  C  CA    . ALA B 2 154 ? 224.553 211.583 197.095 1.00 63.59  ? 154  ALA A CA    1 
ATOM   6568  C  C     . ALA B 2 154 ? 224.413 210.933 198.463 1.00 73.49  ? 154  ALA A C     1 
ATOM   6569  O  O     . ALA B 2 154 ? 225.354 210.303 198.951 1.00 81.28  ? 154  ALA A O     1 
ATOM   6570  C  CB    . ALA B 2 154 ? 223.263 211.445 196.290 1.00 58.99  ? 154  ALA A CB    1 
ATOM   6571  N  N     . SER B 2 155 ? 223.262 211.101 199.102 1.00 77.68  ? 155  SER A N     1 
ATOM   6572  C  CA    . SER B 2 155 ? 223.005 210.426 200.365 1.00 73.65  ? 155  SER A CA    1 
ATOM   6573  C  C     . SER B 2 155 ? 221.527 210.090 200.441 1.00 75.69  ? 155  SER A C     1 
ATOM   6574  O  O     . SER B 2 155 ? 220.722 210.571 199.641 1.00 84.78  ? 155  SER A O     1 
ATOM   6575  C  CB    . SER B 2 155 ? 223.427 211.285 201.560 1.00 75.74  ? 155  SER A CB    1 
ATOM   6576  O  OG    . SER B 2 155 ? 223.222 210.593 202.778 1.00 79.48  ? 155  SER A OG    1 
ATOM   6577  N  N     . VAL B 2 156 ? 221.180 209.246 201.415 1.00 72.81  ? 156  VAL A N     1 
ATOM   6578  C  CA    . VAL B 2 156 ? 219.773 208.982 201.678 1.00 74.54  ? 156  VAL A CA    1 
ATOM   6579  C  C     . VAL B 2 156 ? 219.063 210.236 202.163 1.00 82.65  ? 156  VAL A C     1 
ATOM   6580  O  O     . VAL B 2 156 ? 217.830 210.307 202.107 1.00 83.41  ? 156  VAL A O     1 
ATOM   6581  C  CB    . VAL B 2 156 ? 219.609 207.838 202.694 1.00 77.02  ? 156  VAL A CB    1 
ATOM   6582  C  CG1   . VAL B 2 156 ? 220.215 206.563 202.145 1.00 79.69  ? 156  VAL A CG1   1 
ATOM   6583  C  CG2   . VAL B 2 156 ? 220.251 208.210 204.018 1.00 76.07  ? 156  VAL A CG2   1 
ATOM   6584  N  N     . ALA B 2 157 ? 219.814 211.231 202.640 1.00 79.46  ? 157  ALA A N     1 
ATOM   6585  C  CA    . ALA B 2 157 ? 219.220 212.508 203.010 1.00 75.23  ? 157  ALA A CA    1 
ATOM   6586  C  C     . ALA B 2 157 ? 218.584 213.208 201.821 1.00 79.24  ? 157  ALA A C     1 
ATOM   6587  O  O     . ALA B 2 157 ? 217.695 214.045 202.010 1.00 85.29  ? 157  ALA A O     1 
ATOM   6588  C  CB    . ALA B 2 157 ? 220.275 213.412 203.644 1.00 71.70  ? 157  ALA A CB    1 
ATOM   6589  N  N     . ALA B 2 158 ? 219.016 212.889 200.600 1.00 77.47  ? 158  ALA A N     1 
ATOM   6590  C  CA    . ALA B 2 158 ? 218.381 213.450 199.415 1.00 76.38  ? 158  ALA A CA    1 
ATOM   6591  C  C     . ALA B 2 158 ? 216.956 212.949 199.234 1.00 80.18  ? 158  ALA A C     1 
ATOM   6592  O  O     . ALA B 2 158 ? 216.196 213.545 198.465 1.00 82.32  ? 158  ALA A O     1 
ATOM   6593  C  CB    . ALA B 2 158 ? 219.207 213.125 198.171 1.00 73.52  ? 158  ALA A CB    1 
ATOM   6594  N  N     . PHE B 2 159 ? 216.581 211.874 199.920 1.00 82.81  ? 159  PHE A N     1 
ATOM   6595  C  CA    . PHE B 2 159 ? 215.239 211.313 199.852 1.00 79.87  ? 159  PHE A CA    1 
ATOM   6596  C  C     . PHE B 2 159 ? 214.480 211.414 201.163 1.00 84.69  ? 159  PHE A C     1 
ATOM   6597  O  O     . PHE B 2 159 ? 213.322 211.831 201.168 1.00 91.91  ? 159  PHE A O     1 
ATOM   6598  C  CB    . PHE B 2 159 ? 215.306 209.847 199.417 1.00 83.90  ? 159  PHE A CB    1 
ATOM   6599  C  CG    . PHE B 2 159 ? 216.071 209.632 198.145 1.00 88.01  ? 159  PHE A CG    1 
ATOM   6600  C  CD1   . PHE B 2 159 ? 215.568 210.077 196.937 1.00 86.62  ? 159  PHE A CD1   1 
ATOM   6601  C  CD2   . PHE B 2 159 ? 217.298 208.995 198.160 1.00 82.18  ? 159  PHE A CD2   1 
ATOM   6602  C  CE1   . PHE B 2 159 ? 216.271 209.884 195.766 1.00 84.67  ? 159  PHE A CE1   1 
ATOM   6603  C  CE2   . PHE B 2 159 ? 218.005 208.799 196.994 1.00 80.19  ? 159  PHE A CE2   1 
ATOM   6604  C  CZ    . PHE B 2 159 ? 217.491 209.244 195.795 1.00 84.95  ? 159  PHE A CZ    1 
ATOM   6605  N  N     . GLU B 2 160 ? 215.106 211.041 202.283 1.00 85.69  ? 160  GLU A N     1 
ATOM   6606  C  CA    . GLU B 2 160 ? 214.517 211.189 203.614 1.00 84.29  ? 160  GLU A CA    1 
ATOM   6607  C  C     . GLU B 2 160 ? 215.552 211.869 204.509 1.00 86.35  ? 160  GLU A C     1 
ATOM   6608  O  O     . GLU B 2 160 ? 216.326 211.214 205.210 1.00 89.05  ? 160  GLU A O     1 
ATOM   6609  C  CB    . GLU B 2 160 ? 214.062 209.840 204.174 1.00 86.84  ? 160  GLU A CB    1 
ATOM   6610  C  CG    . GLU B 2 160 ? 215.054 208.708 203.986 1.00 88.41  ? 160  GLU A CG    1 
ATOM   6611  C  CD    . GLU B 2 160 ? 214.685 207.803 202.834 1.00 94.05  ? 160  GLU A CD    1 
ATOM   6612  O  OE1   . GLU B 2 160 ? 213.566 207.947 202.298 1.00 95.16  ? 160  GLU A OE1   1 
ATOM   6613  O  OE2   . GLU B 2 160 ? 215.514 206.948 202.464 1.00 92.35  ? 160  GLU A OE2   1 
ATOM   6614  N  N     . GLY B 2 161 ? 215.564 213.198 204.482 1.00 79.46  ? 161  GLY A N     1 
ATOM   6615  C  CA    . GLY B 2 161 ? 216.476 213.936 205.333 1.00 77.27  ? 161  GLY A CA    1 
ATOM   6616  C  C     . GLY B 2 161 ? 215.986 213.967 206.770 1.00 85.96  ? 161  GLY A C     1 
ATOM   6617  O  O     . GLY B 2 161 ? 214.786 213.915 207.044 1.00 93.33  ? 161  GLY A O     1 
ATOM   6618  N  N     . GLN B 2 162 ? 216.932 214.050 207.697 1.00 88.53  ? 162  GLN A N     1 
ATOM   6619  C  CA    . GLN B 2 162 ? 216.595 214.089 209.108 1.00 87.39  ? 162  GLN A CA    1 
ATOM   6620  C  C     . GLN B 2 162 ? 216.362 215.526 209.566 1.00 91.42  ? 162  GLN A C     1 
ATOM   6621  O  O     . GLN B 2 162 ? 216.486 216.485 208.801 1.00 97.07  ? 162  GLN A O     1 
ATOM   6622  C  CB    . GLN B 2 162 ? 217.702 213.446 209.939 1.00 88.43  ? 162  GLN A CB    1 
ATOM   6623  C  CG    . GLN B 2 162 ? 217.741 211.936 209.850 1.00 91.91  ? 162  GLN A CG    1 
ATOM   6624  C  CD    . GLN B 2 162 ? 218.118 211.293 211.165 1.00 98.40  ? 162  GLN A CD    1 
ATOM   6625  O  OE1   . GLN B 2 162 ? 219.262 211.385 211.609 1.00 97.13  ? 162  GLN A OE1   1 
ATOM   6626  N  NE2   . GLN B 2 162 ? 217.155 210.639 211.799 1.00 99.89  ? 162  GLN A NE2   1 
ATOM   6627  N  N     . VAL B 2 163 ? 216.007 215.666 210.844 1.00 82.75  ? 163  VAL A N     1 
ATOM   6628  C  CA    . VAL B 2 163 ? 215.866 216.989 211.432 1.00 77.36  ? 163  VAL A CA    1 
ATOM   6629  C  C     . VAL B 2 163 ? 217.242 217.623 211.569 1.00 82.92  ? 163  VAL A C     1 
ATOM   6630  O  O     . VAL B 2 163 ? 218.182 217.004 212.077 1.00 85.55  ? 163  VAL A O     1 
ATOM   6631  C  CB    . VAL B 2 163 ? 215.144 216.897 212.788 1.00 75.45  ? 163  VAL A CB    1 
ATOM   6632  C  CG1   . VAL B 2 163 ? 215.320 218.180 213.575 1.00 76.79  ? 163  VAL A CG1   1 
ATOM   6633  C  CG2   . VAL B 2 163 ? 213.672 216.598 212.577 1.00 77.78  ? 163  VAL A CG2   1 
ATOM   6634  N  N     . GLY B 2 164 ? 217.361 218.865 211.110 1.00 82.47  ? 164  GLY A N     1 
ATOM   6635  C  CA    . GLY B 2 164 ? 218.640 219.540 211.115 1.00 80.84  ? 164  GLY A CA    1 
ATOM   6636  C  C     . GLY B 2 164 ? 219.547 219.183 209.963 1.00 82.55  ? 164  GLY A C     1 
ATOM   6637  O  O     . GLY B 2 164 ? 220.737 219.512 210.007 1.00 88.25  ? 164  GLY A O     1 
ATOM   6638  N  N     . GLN B 2 165 ? 219.026 218.519 208.934 1.00 81.22  ? 165  GLN A N     1 
ATOM   6639  C  CA    . GLN B 2 165 ? 219.813 218.107 207.779 1.00 76.89  ? 165  GLN A CA    1 
ATOM   6640  C  C     . GLN B 2 165 ? 219.411 218.849 206.511 1.00 82.40  ? 165  GLN A C     1 
ATOM   6641  O  O     . GLN B 2 165 ? 219.664 218.350 205.410 1.00 87.03  ? 165  GLN A O     1 
ATOM   6642  C  CB    . GLN B 2 165 ? 219.678 216.598 207.570 1.00 70.07  ? 165  GLN A CB    1 
ATOM   6643  C  CG    . GLN B 2 165 ? 220.958 215.904 207.164 1.00 75.43  ? 165  GLN A CG    1 
ATOM   6644  C  CD    . GLN B 2 165 ? 220.862 214.401 207.302 1.00 84.69  ? 165  GLN A CD    1 
ATOM   6645  O  OE1   . GLN B 2 165 ? 219.878 213.790 206.888 1.00 82.80  ? 165  GLN A OE1   1 
ATOM   6646  N  NE2   . GLN B 2 165 ? 221.885 213.795 207.889 1.00 87.12  ? 165  GLN A NE2   1 
ATOM   6647  N  N     . ALA B 2 166 ? 218.788 220.022 206.637 1.00 75.82  ? 166  ALA A N     1 
ATOM   6648  C  CA    . ALA B 2 166 ? 218.289 220.753 205.479 1.00 67.12  ? 166  ALA A CA    1 
ATOM   6649  C  C     . ALA B 2 166 ? 219.411 221.149 204.525 1.00 73.76  ? 166  ALA A C     1 
ATOM   6650  O  O     . ALA B 2 166 ? 219.288 220.997 203.306 1.00 82.55  ? 166  ALA A O     1 
ATOM   6651  C  CB    . ALA B 2 166 ? 217.519 221.993 205.944 1.00 69.04  ? 166  ALA A CB    1 
ATOM   6652  N  N     . ALA B 2 167 ? 220.512 221.671 205.070 1.00 79.03  ? 167  ALA A N     1 
ATOM   6653  C  CA    . ALA B 2 167 ? 221.634 222.066 204.226 1.00 76.71  ? 167  ALA A CA    1 
ATOM   6654  C  C     . ALA B 2 167 ? 222.266 220.859 203.545 1.00 75.25  ? 167  ALA A C     1 
ATOM   6655  O  O     . ALA B 2 167 ? 222.595 220.910 202.355 1.00 78.02  ? 167  ALA A O     1 
ATOM   6656  C  CB    . ALA B 2 167 ? 222.672 222.821 205.052 1.00 76.21  ? 167  ALA A CB    1 
ATOM   6657  N  N     . TYR B 2 168 ? 222.449 219.766 204.287 1.00 69.86  ? 168  TYR A N     1 
ATOM   6658  C  CA    . TYR B 2 168 ? 223.020 218.558 203.702 1.00 63.37  ? 168  TYR A CA    1 
ATOM   6659  C  C     . TYR B 2 168 ? 222.102 217.966 202.644 1.00 67.36  ? 168  TYR A C     1 
ATOM   6660  O  O     . TYR B 2 168 ? 222.565 217.529 201.584 1.00 73.60  ? 168  TYR A O     1 
ATOM   6661  C  CB    . TYR B 2 168 ? 223.302 217.532 204.797 1.00 72.49  ? 168  TYR A CB    1 
ATOM   6662  C  CG    . TYR B 2 168 ? 224.189 216.393 204.360 1.00 73.97  ? 168  TYR A CG    1 
ATOM   6663  C  CD1   . TYR B 2 168 ? 225.474 216.626 203.899 1.00 73.03  ? 168  TYR A CD1   1 
ATOM   6664  C  CD2   . TYR B 2 168 ? 223.738 215.082 204.408 1.00 76.84  ? 168  TYR A CD2   1 
ATOM   6665  C  CE1   . TYR B 2 168 ? 226.287 215.587 203.500 1.00 74.99  ? 168  TYR A CE1   1 
ATOM   6666  C  CE2   . TYR B 2 168 ? 224.542 214.037 204.013 1.00 75.16  ? 168  TYR A CE2   1 
ATOM   6667  C  CZ    . TYR B 2 168 ? 225.815 214.295 203.558 1.00 78.20  ? 168  TYR A CZ    1 
ATOM   6668  O  OH    . TYR B 2 168 ? 226.622 213.255 203.160 1.00 83.00  ? 168  TYR A OH    1 
ATOM   6669  N  N     . SER B 2 169 ? 220.796 217.938 202.913 1.00 71.77  ? 169  SER A N     1 
ATOM   6670  C  CA    . SER B 2 169 ? 219.861 217.329 201.975 1.00 70.67  ? 169  SER A CA    1 
ATOM   6671  C  C     . SER B 2 169 ? 219.707 218.155 200.706 1.00 70.15  ? 169  SER A C     1 
ATOM   6672  O  O     . SER B 2 169 ? 219.496 217.592 199.627 1.00 73.54  ? 169  SER A O     1 
ATOM   6673  C  CB    . SER B 2 169 ? 218.502 217.137 202.643 1.00 73.31  ? 169  SER A CB    1 
ATOM   6674  O  OG    . SER B 2 169 ? 218.616 216.317 203.791 1.00 83.02  ? 169  SER A OG    1 
ATOM   6675  N  N     . ALA B 2 170 ? 219.790 219.481 200.813 1.00 65.70  ? 170  ALA A N     1 
ATOM   6676  C  CA    . ALA B 2 170 ? 219.671 220.324 199.630 1.00 57.71  ? 170  ALA A CA    1 
ATOM   6677  C  C     . ALA B 2 170 ? 220.824 220.082 198.665 1.00 65.23  ? 170  ALA A C     1 
ATOM   6678  O  O     . ALA B 2 170 ? 220.623 220.002 197.449 1.00 77.56  ? 170  ALA A O     1 
ATOM   6679  C  CB    . ALA B 2 170 ? 219.609 221.795 200.037 1.00 62.40  ? 170  ALA A CB    1 
ATOM   6680  N  N     . SER B 2 171 ? 222.043 219.961 199.190 1.00 63.99  ? 171  SER A N     1 
ATOM   6681  C  CA    . SER B 2 171 ? 223.199 219.755 198.326 1.00 60.99  ? 171  SER A CA    1 
ATOM   6682  C  C     . SER B 2 171 ? 223.170 218.371 197.690 1.00 66.33  ? 171  SER A C     1 
ATOM   6683  O  O     . SER B 2 171 ? 223.351 218.230 196.476 1.00 80.33  ? 171  SER A O     1 
ATOM   6684  C  CB    . SER B 2 171 ? 224.483 219.954 199.123 1.00 70.72  ? 171  SER A CB    1 
ATOM   6685  O  OG    . SER B 2 171 ? 224.461 219.183 200.310 1.00 79.16  ? 171  SER A OG    1 
ATOM   6686  N  N     . LYS B 2 172 ? 222.942 217.335 198.497 1.00 68.67  ? 172  LYS A N     1 
ATOM   6687  C  CA    . LYS B 2 172 ? 222.885 215.979 197.961 1.00 65.42  ? 172  LYS A CA    1 
ATOM   6688  C  C     . LYS B 2 172 ? 221.663 215.790 197.074 1.00 69.39  ? 172  LYS A C     1 
ATOM   6689  O  O     . LYS B 2 172 ? 221.709 215.045 196.089 1.00 80.57  ? 172  LYS A O     1 
ATOM   6690  C  CB    . LYS B 2 172 ? 222.894 214.963 199.101 1.00 63.47  ? 172  LYS A CB    1 
ATOM   6691  C  CG    . LYS B 2 172 ? 224.115 215.063 199.992 1.00 70.44  ? 172  LYS A CG    1 
ATOM   6692  C  CD    . LYS B 2 172 ? 225.386 215.086 199.165 1.00 67.19  ? 172  LYS A CD    1 
ATOM   6693  C  CE    . LYS B 2 172 ? 226.600 214.754 200.009 1.00 69.97  ? 172  LYS A CE    1 
ATOM   6694  N  NZ    . LYS B 2 172 ? 227.730 214.264 199.177 1.00 73.25  ? 172  LYS A NZ    1 
ATOM   6695  N  N     . GLY B 2 173 ? 220.558 216.447 197.411 1.00 63.08  ? 173  GLY A N     1 
ATOM   6696  C  CA    . GLY B 2 173 ? 219.385 216.430 196.564 1.00 62.89  ? 173  GLY A CA    1 
ATOM   6697  C  C     . GLY B 2 173 ? 219.675 217.015 195.199 1.00 68.82  ? 173  GLY A C     1 
ATOM   6698  O  O     . GLY B 2 173 ? 219.131 216.560 194.189 1.00 73.44  ? 173  GLY A O     1 
ATOM   6699  N  N     . GLY B 2 174 ? 220.532 218.035 195.160 1.00 65.66  ? 174  GLY A N     1 
ATOM   6700  C  CA    . GLY B 2 174 ? 220.924 218.614 193.888 1.00 59.34  ? 174  GLY A CA    1 
ATOM   6701  C  C     . GLY B 2 174 ? 221.709 217.657 193.015 1.00 63.69  ? 174  GLY A C     1 
ATOM   6702  O  O     . GLY B 2 174 ? 221.563 217.668 191.791 1.00 76.28  ? 174  GLY A O     1 
ATOM   6703  N  N     . ILE B 2 175 ? 222.558 216.827 193.623 1.00 62.09  ? 175  ILE A N     1 
ATOM   6704  C  CA    . ILE B 2 175 ? 223.333 215.856 192.854 1.00 62.57  ? 175  ILE A CA    1 
ATOM   6705  C  C     . ILE B 2 175 ? 222.406 214.839 192.202 1.00 62.74  ? 175  ILE A C     1 
ATOM   6706  O  O     . ILE B 2 175 ? 222.592 214.454 191.042 1.00 69.62  ? 175  ILE A O     1 
ATOM   6707  C  CB    . ILE B 2 175 ? 224.383 215.178 193.752 1.00 54.94  ? 175  ILE A CB    1 
ATOM   6708  C  CG1   . ILE B 2 175 ? 225.448 216.188 194.172 1.00 61.52  ? 175  ILE A CG1   1 
ATOM   6709  C  CG2   . ILE B 2 175 ? 225.030 214.014 193.030 1.00 55.05  ? 175  ILE A CG2   1 
ATOM   6710  C  CD1   . ILE B 2 175 ? 225.916 216.024 195.594 1.00 65.56  ? 175  ILE A CD1   1 
ATOM   6711  N  N     . VAL B 2 176 ? 221.392 214.388 192.941 1.00 64.30  ? 176  VAL A N     1 
ATOM   6712  C  CA    . VAL B 2 176 ? 220.410 213.466 192.378 1.00 59.72  ? 176  VAL A CA    1 
ATOM   6713  C  C     . VAL B 2 176 ? 219.659 214.126 191.230 1.00 65.36  ? 176  VAL A C     1 
ATOM   6714  O  O     . VAL B 2 176 ? 219.408 213.503 190.192 1.00 70.37  ? 176  VAL A O     1 
ATOM   6715  C  CB    . VAL B 2 176 ? 219.445 212.980 193.476 1.00 57.97  ? 176  VAL A CB    1 
ATOM   6716  C  CG1   . VAL B 2 176 ? 218.324 212.157 192.871 1.00 66.85  ? 176  VAL A CG1   1 
ATOM   6717  C  CG2   . VAL B 2 176 ? 220.192 212.175 194.518 1.00 57.22  ? 176  VAL A CG2   1 
ATOM   6718  N  N     . GLY B 2 177 ? 219.291 215.396 191.398 1.00 62.81  ? 177  GLY A N     1 
ATOM   6719  C  CA    . GLY B 2 177 ? 218.520 216.075 190.371 1.00 59.31  ? 177  GLY A CA    1 
ATOM   6720  C  C     . GLY B 2 177 ? 219.276 216.242 189.068 1.00 66.63  ? 177  GLY A C     1 
ATOM   6721  O  O     . GLY B 2 177 ? 218.694 216.134 187.987 1.00 78.11  ? 177  GLY A O     1 
ATOM   6722  N  N     . MET B 2 178 ? 220.577 216.507 189.146 1.00 68.61  ? 178  MET A N     1 
ATOM   6723  C  CA    . MET B 2 178 ? 221.380 216.759 187.959 1.00 72.91  ? 178  MET A CA    1 
ATOM   6724  C  C     . MET B 2 178 ? 222.060 215.511 187.412 1.00 69.79  ? 178  MET A C     1 
ATOM   6725  O  O     . MET B 2 178 ? 222.773 215.606 186.410 1.00 70.87  ? 178  MET A O     1 
ATOM   6726  C  CB    . MET B 2 178 ? 222.436 217.829 188.251 1.00 69.32  ? 178  MET A CB    1 
ATOM   6727  C  CG    . MET B 2 178 ? 223.689 217.304 188.923 1.00 65.34  ? 178  MET A CG    1 
ATOM   6728  S  SD    . MET B 2 178 ? 224.525 218.554 189.913 1.00 85.01  ? 178  MET A SD    1 
ATOM   6729  C  CE    . MET B 2 178 ? 226.186 217.895 189.953 1.00 67.28  ? 178  MET A CE    1 
ATOM   6730  N  N     . THR B 2 179 ? 221.857 214.349 188.035 1.00 69.49  ? 179  THR A N     1 
ATOM   6731  C  CA    . THR B 2 179 ? 222.505 213.133 187.554 1.00 66.00  ? 179  THR A CA    1 
ATOM   6732  C  C     . THR B 2 179 ? 222.039 212.775 186.149 1.00 74.33  ? 179  THR A C     1 
ATOM   6733  O  O     . THR B 2 179 ? 222.855 212.568 185.244 1.00 80.33  ? 179  THR A O     1 
ATOM   6734  C  CB    . THR B 2 179 ? 222.233 211.977 188.515 1.00 64.17  ? 179  THR A CB    1 
ATOM   6735  O  OG1   . THR B 2 179 ? 222.843 212.251 189.781 1.00 78.46  ? 179  THR A OG1   1 
ATOM   6736  C  CG2   . THR B 2 179 ? 222.791 210.683 187.956 1.00 66.21  ? 179  THR A CG2   1 
ATOM   6737  N  N     . LEU B 2 180 ? 220.721 212.693 185.948 1.00 69.46  ? 180  LEU A N     1 
ATOM   6738  C  CA    . LEU B 2 180 ? 220.207 212.359 184.621 1.00 65.90  ? 180  LEU A CA    1 
ATOM   6739  C  C     . LEU B 2 180 ? 220.489 213.448 183.592 1.00 69.30  ? 180  LEU A C     1 
ATOM   6740  O  O     . LEU B 2 180 ? 220.931 213.110 182.480 1.00 71.66  ? 180  LEU A O     1 
ATOM   6741  C  CB    . LEU B 2 180 ? 218.716 212.023 184.711 1.00 58.32  ? 180  LEU A CB    1 
ATOM   6742  C  CG    . LEU B 2 180 ? 217.998 211.859 183.375 1.00 58.91  ? 180  LEU A CG    1 
ATOM   6743  C  CD1   . LEU B 2 180 ? 218.253 210.479 182.804 1.00 61.35  ? 180  LEU A CD1   1 
ATOM   6744  C  CD2   . LEU B 2 180 ? 216.514 212.097 183.546 1.00 68.44  ? 180  LEU A CD2   1 
ATOM   6745  N  N     . PRO B 2 181 ? 220.250 214.740 183.861 1.00 66.05  ? 181  PRO A N     1 
ATOM   6746  C  CA    . PRO B 2 181 ? 220.573 215.760 182.847 1.00 56.22  ? 181  PRO A CA    1 
ATOM   6747  C  C     . PRO B 2 181 ? 222.028 215.763 182.423 1.00 58.31  ? 181  PRO A C     1 
ATOM   6748  O  O     . PRO B 2 181 ? 222.317 216.000 181.244 1.00 61.11  ? 181  PRO A O     1 
ATOM   6749  C  CB    . PRO B 2 181 ? 220.195 217.074 183.540 1.00 56.07  ? 181  PRO A CB    1 
ATOM   6750  C  CG    . PRO B 2 181 ? 219.184 216.699 184.531 1.00 62.61  ? 181  PRO A CG    1 
ATOM   6751  C  CD    . PRO B 2 181 ? 219.519 215.324 185.000 1.00 63.43  ? 181  PRO A CD    1 
ATOM   6752  N  N     . ILE B 2 182 ? 222.959 215.523 183.345 1.00 62.30  ? 182  ILE A N     1 
ATOM   6753  C  CA    . ILE B 2 182 ? 224.365 215.457 182.968 1.00 58.15  ? 182  ILE A CA    1 
ATOM   6754  C  C     . ILE B 2 182 ? 224.638 214.206 182.144 1.00 66.50  ? 182  ILE A C     1 
ATOM   6755  O  O     . ILE B 2 182 ? 225.413 214.240 181.183 1.00 75.54  ? 182  ILE A O     1 
ATOM   6756  C  CB    . ILE B 2 182 ? 225.257 215.528 184.219 1.00 61.81  ? 182  ILE A CB    1 
ATOM   6757  C  CG1   . ILE B 2 182 ? 225.169 216.915 184.850 1.00 66.59  ? 182  ILE A CG1   1 
ATOM   6758  C  CG2   . ILE B 2 182 ? 226.698 215.223 183.871 1.00 63.73  ? 182  ILE A CG2   1 
ATOM   6759  C  CD1   . ILE B 2 182 ? 225.994 217.061 186.101 1.00 68.28  ? 182  ILE A CD1   1 
ATOM   6760  N  N     . ALA B 2 183 ? 224.004 213.087 182.499 1.00 65.28  ? 183  ALA A N     1 
ATOM   6761  C  CA    . ALA B 2 183 ? 224.153 211.866 181.716 1.00 64.82  ? 183  ALA A CA    1 
ATOM   6762  C  C     . ALA B 2 183 ? 223.673 212.076 180.285 1.00 70.17  ? 183  ALA A C     1 
ATOM   6763  O  O     . ALA B 2 183 ? 224.299 211.605 179.330 1.00 76.08  ? 183  ALA A O     1 
ATOM   6764  C  CB    . ALA B 2 183 ? 223.387 210.723 182.380 1.00 58.83  ? 183  ALA A CB    1 
ATOM   6765  N  N     . ARG B 2 184 ? 222.553 212.780 180.122 1.00 67.04  ? 184  ARG A N     1 
ATOM   6766  C  CA    . ARG B 2 184 ? 222.076 213.137 178.792 1.00 61.88  ? 184  ARG A CA    1 
ATOM   6767  C  C     . ARG B 2 184 ? 223.022 214.111 178.102 1.00 68.84  ? 184  ARG A C     1 
ATOM   6768  O  O     . ARG B 2 184 ? 223.225 214.029 176.886 1.00 75.24  ? 184  ARG A O     1 
ATOM   6769  C  CB    . ARG B 2 184 ? 220.678 213.743 178.885 1.00 65.04  ? 184  ARG A CB    1 
ATOM   6770  C  CG    . ARG B 2 184 ? 219.607 212.779 179.349 1.00 64.70  ? 184  ARG A CG    1 
ATOM   6771  C  CD    . ARG B 2 184 ? 218.298 213.510 179.560 1.00 67.26  ? 184  ARG A CD    1 
ATOM   6772  N  NE    . ARG B 2 184 ? 217.148 212.619 179.493 1.00 67.95  ? 184  ARG A NE    1 
ATOM   6773  C  CZ    . ARG B 2 184 ? 215.930 212.946 179.899 1.00 72.95  ? 184  ARG A CZ    1 
ATOM   6774  N  NH1   . ARG B 2 184 ? 215.671 214.132 180.424 1.00 72.91  ? 184  ARG A NH1   1 
ATOM   6775  N  NH2   . ARG B 2 184 ? 214.945 212.060 179.775 1.00 69.41  ? 184  ARG A NH2   1 
ATOM   6776  N  N     . ASP B 2 185 ? 223.597 215.046 178.862 1.00 72.84  ? 185  ASP A N     1 
ATOM   6777  C  CA    . ASP B 2 185 ? 224.522 216.015 178.283 1.00 70.00  ? 185  ASP A CA    1 
ATOM   6778  C  C     . ASP B 2 185 ? 225.754 215.330 177.707 1.00 75.35  ? 185  ASP A C     1 
ATOM   6779  O  O     . ASP B 2 185 ? 226.214 215.680 176.615 1.00 79.35  ? 185  ASP A O     1 
ATOM   6780  C  CB    . ASP B 2 185 ? 224.934 217.040 179.339 1.00 77.19  ? 185  ASP A CB    1 
ATOM   6781  C  CG    . ASP B 2 185 ? 224.123 218.314 179.263 1.00 86.17  ? 185  ASP A CG    1 
ATOM   6782  O  OD1   . ASP B 2 185 ? 223.346 218.467 178.301 1.00 89.61  ? 185  ASP A OD1   1 
ATOM   6783  O  OD2   . ASP B 2 185 ? 224.263 219.164 180.168 1.00 85.36  ? 185  ASP A OD2   1 
ATOM   6784  N  N     . LEU B 2 186 ? 226.301 214.357 178.428 1.00 68.46  ? 186  LEU A N     1 
ATOM   6785  C  CA    . LEU B 2 186 ? 227.527 213.683 178.027 1.00 63.77  ? 186  LEU A CA    1 
ATOM   6786  C  C     . LEU B 2 186 ? 227.277 212.394 177.258 1.00 66.81  ? 186  LEU A C     1 
ATOM   6787  O  O     . LEU B 2 186 ? 228.241 211.724 176.876 1.00 73.05  ? 186  LEU A O     1 
ATOM   6788  C  CB    . LEU B 2 186 ? 228.386 213.389 179.257 1.00 58.90  ? 186  LEU A CB    1 
ATOM   6789  C  CG    . LEU B 2 186 ? 228.564 214.559 180.224 1.00 58.04  ? 186  LEU A CG    1 
ATOM   6790  C  CD1   . LEU B 2 186 ? 229.300 214.114 181.471 1.00 64.89  ? 186  LEU A CD1   1 
ATOM   6791  C  CD2   . LEU B 2 186 ? 229.293 215.704 179.548 1.00 61.25  ? 186  LEU A CD2   1 
ATOM   6792  N  N     . ALA B 2 187 ? 226.019 212.024 177.033 1.00 66.14  ? 187  ALA A N     1 
ATOM   6793  C  CA    . ALA B 2 187 ? 225.732 210.832 176.240 1.00 66.28  ? 187  ALA A CA    1 
ATOM   6794  C  C     . ALA B 2 187 ? 226.300 210.899 174.826 1.00 72.19  ? 187  ALA A C     1 
ATOM   6795  O  O     . ALA B 2 187 ? 226.777 209.859 174.339 1.00 77.65  ? 187  ALA A O     1 
ATOM   6796  C  CB    . ALA B 2 187 ? 224.221 210.570 176.219 1.00 70.64  ? 187  ALA A CB    1 
ATOM   6797  N  N     . PRO B 2 188 ? 226.259 212.040 174.103 1.00 81.16  ? 188  PRO A N     1 
ATOM   6798  C  CA    . PRO B 2 188 ? 226.900 212.089 172.781 1.00 79.05  ? 188  PRO A CA    1 
ATOM   6799  C  C     . PRO B 2 188 ? 228.359 211.658 172.784 1.00 75.33  ? 188  PRO A C     1 
ATOM   6800  O  O     . PRO B 2 188 ? 228.815 211.007 171.840 1.00 78.57  ? 188  PRO A O     1 
ATOM   6801  C  CB    . PRO B 2 188 ? 226.779 213.565 172.383 1.00 77.60  ? 188  PRO A CB    1 
ATOM   6802  C  CG    . PRO B 2 188 ? 225.702 214.136 173.228 1.00 77.25  ? 188  PRO A CG    1 
ATOM   6803  C  CD    . PRO B 2 188 ? 225.302 213.147 174.275 1.00 75.91  ? 188  PRO A CD    1 
ATOM   6804  N  N     . ILE B 2 189 ? 229.104 212.011 173.830 1.00 65.33  ? 189  ILE A N     1 
ATOM   6805  C  CA    . ILE B 2 189 ? 230.536 211.743 173.876 1.00 65.57  ? 189  ILE A CA    1 
ATOM   6806  C  C     . ILE B 2 189 ? 230.862 210.491 174.681 1.00 68.44  ? 189  ILE A C     1 
ATOM   6807  O  O     . ILE B 2 189 ? 232.019 210.288 175.060 1.00 76.00  ? 189  ILE A O     1 
ATOM   6808  C  CB    . ILE B 2 189 ? 231.311 212.955 174.412 1.00 65.51  ? 189  ILE A CB    1 
ATOM   6809  C  CG1   . ILE B 2 189 ? 230.792 213.363 175.789 1.00 61.23  ? 189  ILE A CG1   1 
ATOM   6810  C  CG2   . ILE B 2 189 ? 231.192 214.112 173.446 1.00 68.60  ? 189  ILE A CG2   1 
ATOM   6811  C  CD1   . ILE B 2 189 ? 231.301 214.707 176.255 1.00 62.52  ? 189  ILE A CD1   1 
ATOM   6812  N  N     . GLY B 2 190 ? 229.873 209.644 174.946 1.00 57.81  ? 190  GLY A N     1 
ATOM   6813  C  CA    . GLY B 2 190 ? 230.133 208.360 175.573 1.00 59.78  ? 190  GLY A CA    1 
ATOM   6814  C  C     . GLY B 2 190 ? 230.693 208.417 176.977 1.00 62.58  ? 190  GLY A C     1 
ATOM   6815  O  O     . GLY B 2 190 ? 231.658 207.708 177.281 1.00 73.22  ? 190  GLY A O     1 
ATOM   6816  N  N     . ILE B 2 191 ? 230.115 209.245 177.841 1.00 55.90  ? 191  ILE A N     1 
ATOM   6817  C  CA    . ILE B 2 191 ? 230.510 209.331 179.241 1.00 57.47  ? 191  ILE A CA    1 
ATOM   6818  C  C     . ILE B 2 191 ? 229.307 208.968 180.096 1.00 62.20  ? 191  ILE A C     1 
ATOM   6819  O  O     . ILE B 2 191 ? 228.227 209.552 179.941 1.00 66.96  ? 191  ILE A O     1 
ATOM   6820  C  CB    . ILE B 2 191 ? 231.037 210.731 179.596 1.00 55.84  ? 191  ILE A CB    1 
ATOM   6821  C  CG1   . ILE B 2 191 ? 232.304 211.038 178.798 1.00 55.80  ? 191  ILE A CG1   1 
ATOM   6822  C  CG2   . ILE B 2 191 ? 231.310 210.834 181.083 1.00 53.16  ? 191  ILE A CG2   1 
ATOM   6823  C  CD1   . ILE B 2 191 ? 232.873 212.402 179.069 1.00 55.89  ? 191  ILE A CD1   1 
ATOM   6824  N  N     . ARG B 2 192 ? 229.487 208.002 180.991 1.00 59.26  ? 192  ARG A N     1 
ATOM   6825  C  CA    . ARG B 2 192 ? 228.416 207.587 181.882 1.00 56.94  ? 192  ARG A CA    1 
ATOM   6826  C  C     . ARG B 2 192 ? 228.500 208.342 183.199 1.00 65.52  ? 192  ARG A C     1 
ATOM   6827  O  O     . ARG B 2 192 ? 229.577 208.485 183.782 1.00 78.12  ? 192  ARG A O     1 
ATOM   6828  C  CB    . ARG B 2 192 ? 228.481 206.085 182.145 1.00 50.51  ? 192  ARG A CB    1 
ATOM   6829  C  CG    . ARG B 2 192 ? 228.199 205.228 180.935 1.00 60.53  ? 192  ARG A CG    1 
ATOM   6830  C  CD    . ARG B 2 192 ? 227.984 203.784 181.338 1.00 63.30  ? 192  ARG A CD    1 
ATOM   6831  N  NE    . ARG B 2 192 ? 229.237 203.093 181.611 1.00 64.74  ? 192  ARG A NE    1 
ATOM   6832  C  CZ    . ARG B 2 192 ? 229.564 202.575 182.785 1.00 55.56  ? 192  ARG A CZ    1 
ATOM   6833  N  NH1   . ARG B 2 192 ? 228.759 202.665 183.829 1.00 54.84  ? 192  ARG A NH1   1 
ATOM   6834  N  NH2   . ARG B 2 192 ? 230.729 201.946 182.915 1.00 50.50  ? 192  ARG A NH2   1 
ATOM   6835  N  N     . VAL B 2 193 ? 227.355 208.828 183.666 1.00 61.74  ? 193  VAL A N     1 
ATOM   6836  C  CA    . VAL B 2 193 ? 227.255 209.531 184.937 1.00 56.94  ? 193  VAL A CA    1 
ATOM   6837  C  C     . VAL B 2 193 ? 226.320 208.745 185.840 1.00 62.69  ? 193  VAL A C     1 
ATOM   6838  O  O     . VAL B 2 193 ? 225.133 208.592 185.533 1.00 73.84  ? 193  VAL A O     1 
ATOM   6839  C  CB    . VAL B 2 193 ? 226.756 210.973 184.750 1.00 56.18  ? 193  VAL A CB    1 
ATOM   6840  C  CG1   . VAL B 2 193 ? 226.577 211.647 186.098 1.00 59.47  ? 193  VAL A CG1   1 
ATOM   6841  C  CG2   . VAL B 2 193 ? 227.724 211.752 183.887 1.00 59.83  ? 193  VAL A CG2   1 
ATOM   6842  N  N     . MET B 2 194 ? 226.855 208.254 186.953 1.00 68.34  ? 194  MET A N     1 
ATOM   6843  C  CA    . MET B 2 194 ? 226.087 207.477 187.912 1.00 62.34  ? 194  MET A CA    1 
ATOM   6844  C  C     . MET B 2 194 ? 226.249 208.102 189.287 1.00 69.03  ? 194  MET A C     1 
ATOM   6845  O  O     . MET B 2 194 ? 227.252 208.756 189.580 1.00 82.12  ? 194  MET A O     1 
ATOM   6846  C  CB    . MET B 2 194 ? 226.529 206.010 187.935 1.00 65.42  ? 194  MET A CB    1 
ATOM   6847  C  CG    . MET B 2 194 ? 225.975 205.177 186.797 1.00 72.33  ? 194  MET A CG    1 
ATOM   6848  S  SD    . MET B 2 194 ? 224.235 204.776 187.023 1.00 88.96  ? 194  MET A SD    1 
ATOM   6849  C  CE    . MET B 2 194 ? 224.292 203.952 188.608 1.00 67.96  ? 194  MET A CE    1 
ATOM   6850  N  N     . THR B 2 195 ? 225.244 207.904 190.130 1.00 60.13  ? 195  THR A N     1 
ATOM   6851  C  CA    . THR B 2 195 ? 225.240 208.463 191.471 1.00 60.99  ? 195  THR A CA    1 
ATOM   6852  C  C     . THR B 2 195 ? 224.956 207.361 192.479 1.00 60.58  ? 195  THR A C     1 
ATOM   6853  O  O     . THR B 2 195 ? 224.066 206.533 192.273 1.00 72.89  ? 195  THR A O     1 
ATOM   6854  C  CB    . THR B 2 195 ? 224.196 209.580 191.601 1.00 63.90  ? 195  THR A CB    1 
ATOM   6855  O  OG1   . THR B 2 195 ? 224.544 210.661 190.730 1.00 71.46  ? 195  THR A OG1   1 
ATOM   6856  C  CG2   . THR B 2 195 ? 224.136 210.095 193.022 1.00 62.63  ? 195  THR A CG2   1 
ATOM   6857  N  N     . ILE B 2 196 ? 225.725 207.349 193.561 1.00 50.29  ? 196  ILE A N     1 
ATOM   6858  C  CA    . ILE B 2 196 ? 225.529 206.420 194.664 1.00 52.26  ? 196  ILE A CA    1 
ATOM   6859  C  C     . ILE B 2 196 ? 225.020 207.209 195.858 1.00 60.67  ? 196  ILE A C     1 
ATOM   6860  O  O     . ILE B 2 196 ? 225.551 208.279 196.177 1.00 79.12  ? 196  ILE A O     1 
ATOM   6861  C  CB    . ILE B 2 196 ? 226.830 205.672 195.012 1.00 53.95  ? 196  ILE A CB    1 
ATOM   6862  C  CG1   . ILE B 2 196 ? 227.247 204.769 193.855 1.00 60.13  ? 196  ILE A CG1   1 
ATOM   6863  C  CG2   . ILE B 2 196 ? 226.644 204.844 196.265 1.00 57.02  ? 196  ILE A CG2   1 
ATOM   6864  C  CD1   . ILE B 2 196 ? 228.521 204.014 194.112 1.00 62.25  ? 196  ILE A CD1   1 
ATOM   6865  N  N     . ALA B 2 197 ? 223.978 206.692 196.509 1.00 63.01  ? 197  ALA A N     1 
ATOM   6866  C  CA    . ALA B 2 197 ? 223.382 207.323 197.684 1.00 66.11  ? 197  ALA A CA    1 
ATOM   6867  C  C     . ALA B 2 197 ? 223.616 206.427 198.892 1.00 72.13  ? 197  ALA A C     1 
ATOM   6868  O  O     . ALA B 2 197 ? 222.715 205.683 199.309 1.00 79.70  ? 197  ALA A O     1 
ATOM   6869  C  CB    . ALA B 2 197 ? 221.892 207.580 197.472 1.00 67.15  ? 197  ALA A CB    1 
ATOM   6870  N  N     . PRO B 2 198 ? 224.811 206.456 199.482 1.00 61.74  ? 198  PRO A N     1 
ATOM   6871  C  CA    . PRO B 2 198 ? 225.077 205.614 200.651 1.00 65.55  ? 198  PRO A CA    1 
ATOM   6872  C  C     . PRO B 2 198 ? 224.257 206.039 201.857 1.00 64.97  ? 198  PRO A C     1 
ATOM   6873  O  O     . PRO B 2 198 ? 223.945 207.217 202.043 1.00 69.74  ? 198  PRO A O     1 
ATOM   6874  C  CB    . PRO B 2 198 ? 226.575 205.827 200.895 1.00 64.80  ? 198  PRO A CB    1 
ATOM   6875  C  CG    . PRO B 2 198 ? 226.831 207.184 200.353 1.00 59.43  ? 198  PRO A CG    1 
ATOM   6876  C  CD    . PRO B 2 198 ? 225.992 207.252 199.115 1.00 54.81  ? 198  PRO A CD    1 
ATOM   6877  N  N     . GLY B 2 199 ? 223.909 205.058 202.683 1.00 71.94  ? 199  GLY A N     1 
ATOM   6878  C  CA    . GLY B 2 199 ? 223.215 205.330 203.923 1.00 74.94  ? 199  GLY A CA    1 
ATOM   6879  C  C     . GLY B 2 199 ? 224.178 205.659 205.044 1.00 75.33  ? 199  GLY A C     1 
ATOM   6880  O  O     . GLY B 2 199 ? 225.084 206.478 204.871 1.00 80.59  ? 199  GLY A O     1 
ATOM   6881  N  N     . LEU B 2 200 ? 223.994 205.027 206.199 1.00 74.72  ? 200  LEU A N     1 
ATOM   6882  C  CA    . LEU B 2 200 ? 224.893 205.232 207.326 1.00 81.39  ? 200  LEU A CA    1 
ATOM   6883  C  C     . LEU B 2 200 ? 226.169 204.432 207.103 1.00 87.36  ? 200  LEU A C     1 
ATOM   6884  O  O     . LEU B 2 200 ? 226.123 203.205 206.965 1.00 93.80  ? 200  LEU A O     1 
ATOM   6885  C  CB    . LEU B 2 200 ? 224.217 204.817 208.629 1.00 83.06  ? 200  LEU A CB    1 
ATOM   6886  C  CG    . LEU B 2 200 ? 222.746 205.204 208.772 1.00 86.17  ? 200  LEU A CG    1 
ATOM   6887  C  CD1   . LEU B 2 200 ? 222.148 204.555 210.005 1.00 84.17  ? 200  LEU A CD1   1 
ATOM   6888  C  CD2   . LEU B 2 200 ? 222.593 206.714 208.831 1.00 87.82  ? 200  LEU A CD2   1 
ATOM   6889  N  N     . PHE B 2 201 ? 227.305 205.120 207.070 1.00 82.65  ? 201  PHE A N     1 
ATOM   6890  C  CA    . PHE B 2 201 ? 228.591 204.485 206.838 1.00 82.69  ? 201  PHE A CA    1 
ATOM   6891  C  C     . PHE B 2 201 ? 229.585 204.895 207.914 1.00 86.29  ? 201  PHE A C     1 
ATOM   6892  O  O     . PHE B 2 201 ? 229.482 205.969 208.512 1.00 90.08  ? 201  PHE A O     1 
ATOM   6893  C  CB    . PHE B 2 201 ? 229.141 204.836 205.452 1.00 77.77  ? 201  PHE A CB    1 
ATOM   6894  C  CG    . PHE B 2 201 ? 228.708 203.885 204.379 1.00 80.02  ? 201  PHE A CG    1 
ATOM   6895  C  CD1   . PHE B 2 201 ? 227.392 203.851 203.958 1.00 79.80  ? 201  PHE A CD1   1 
ATOM   6896  C  CD2   . PHE B 2 201 ? 229.612 203.012 203.805 1.00 80.85  ? 201  PHE A CD2   1 
ATOM   6897  C  CE1   . PHE B 2 201 ? 226.990 202.971 202.979 1.00 80.93  ? 201  PHE A CE1   1 
ATOM   6898  C  CE2   . PHE B 2 201 ? 229.214 202.129 202.826 1.00 83.82  ? 201  PHE A CE2   1 
ATOM   6899  C  CZ    . PHE B 2 201 ? 227.902 202.109 202.412 1.00 85.45  ? 201  PHE A CZ    1 
ATOM   6900  N  N     . GLY B 2 202 ? 230.558 204.020 208.151 1.00 93.63  ? 202  GLY A N     1 
ATOM   6901  C  CA    . GLY B 2 202 ? 231.563 204.260 209.167 1.00 94.73  ? 202  GLY A CA    1 
ATOM   6902  C  C     . GLY B 2 202 ? 232.555 205.335 208.774 1.00 100.31 ? 202  GLY A C     1 
ATOM   6903  O  O     . GLY B 2 202 ? 233.764 205.091 208.724 1.00 100.81 ? 202  GLY A O     1 
ATOM   6904  N  N     . THR B 2 203 ? 232.049 206.533 208.496 1.00 116.14 ? 203  THR A N     1 
ATOM   6905  C  CA    . THR B 2 203 ? 232.843 207.667 208.066 1.00 115.06 ? 203  THR A CA    1 
ATOM   6906  C  C     . THR B 2 203 ? 232.893 208.718 209.167 1.00 117.88 ? 203  THR A C     1 
ATOM   6907  O  O     . THR B 2 203 ? 232.005 208.765 210.025 1.00 119.20 ? 203  THR A O     1 
ATOM   6908  C  CB    . THR B 2 203 ? 232.267 208.293 206.790 1.00 115.03 ? 203  THR A CB    1 
ATOM   6909  O  OG1   . THR B 2 203 ? 230.968 208.833 207.065 1.00 115.46 ? 203  THR A OG1   1 
ATOM   6910  C  CG2   . THR B 2 203 ? 232.154 207.250 205.692 1.00 110.95 ? 203  THR A CG2   1 
ATOM   6911  N  N     . PRO B 2 204 ? 233.921 209.570 209.179 1.00 126.95 ? 204  PRO A N     1 
ATOM   6912  C  CA    . PRO B 2 204 ? 233.996 210.610 210.217 1.00 125.67 ? 204  PRO A CA    1 
ATOM   6913  C  C     . PRO B 2 204 ? 232.819 211.568 210.210 1.00 123.32 ? 204  PRO A C     1 
ATOM   6914  O  O     . PRO B 2 204 ? 232.539 212.197 211.239 1.00 122.05 ? 204  PRO A O     1 
ATOM   6915  C  CB    . PRO B 2 204 ? 235.311 211.327 209.881 1.00 123.37 ? 204  PRO A CB    1 
ATOM   6916  C  CG    . PRO B 2 204 ? 236.137 210.270 209.230 1.00 121.95 ? 204  PRO A CG    1 
ATOM   6917  C  CD    . PRO B 2 204 ? 235.160 209.508 208.383 1.00 122.91 ? 204  PRO A CD    1 
ATOM   6918  N  N     . LEU B 2 205 ? 232.122 211.705 209.080 1.00 119.50 ? 205  LEU A N     1 
ATOM   6919  C  CA    . LEU B 2 205 ? 230.962 212.589 209.027 1.00 121.21 ? 205  LEU A CA    1 
ATOM   6920  C  C     . LEU B 2 205 ? 229.876 212.134 209.994 1.00 119.54 ? 205  LEU A C     1 
ATOM   6921  O  O     . LEU B 2 205 ? 229.275 212.958 210.693 1.00 116.34 ? 205  LEU A O     1 
ATOM   6922  C  CB    . LEU B 2 205 ? 230.422 212.655 207.599 1.00 119.53 ? 205  LEU A CB    1 
ATOM   6923  C  CG    . LEU B 2 205 ? 229.368 213.723 207.307 1.00 118.61 ? 205  LEU A CG    1 
ATOM   6924  C  CD1   . LEU B 2 205 ? 229.699 214.448 206.014 1.00 113.38 ? 205  LEU A CD1   1 
ATOM   6925  C  CD2   . LEU B 2 205 ? 227.983 213.103 207.234 1.00 117.59 ? 205  LEU A CD2   1 
ATOM   6926  N  N     . LEU B 2 206 ? 229.610 210.830 210.049 1.00 115.96 ? 206  LEU A N     1 
ATOM   6927  C  CA    . LEU B 2 206 ? 228.658 210.283 211.005 1.00 115.53 ? 206  LEU A CA    1 
ATOM   6928  C  C     . LEU B 2 206 ? 229.297 209.959 212.348 1.00 113.00 ? 206  LEU A C     1 
ATOM   6929  O  O     . LEU B 2 206 ? 228.597 209.949 213.367 1.00 112.52 ? 206  LEU A O     1 
ATOM   6930  C  CB    . LEU B 2 206 ? 227.999 209.025 210.430 1.00 111.33 ? 206  LEU A CB    1 
ATOM   6931  C  CG    . LEU B 2 206 ? 226.851 208.403 211.223 1.00 112.67 ? 206  LEU A CG    1 
ATOM   6932  C  CD1   . LEU B 2 206 ? 225.591 208.331 210.380 1.00 111.07 ? 206  LEU A CD1   1 
ATOM   6933  C  CD2   . LEU B 2 206 ? 227.236 207.026 211.723 1.00 111.74 ? 206  LEU A CD2   1 
ATOM   6934  N  N     . THR B 2 207 ? 230.608 209.708 212.373 1.00 120.31 ? 207  THR A N     1 
ATOM   6935  C  CA    . THR B 2 207 ? 231.313 209.436 213.621 1.00 122.35 ? 207  THR A CA    1 
ATOM   6936  C  C     . THR B 2 207 ? 231.272 210.627 214.575 1.00 124.03 ? 207  THR A C     1 
ATOM   6937  O  O     . THR B 2 207 ? 231.286 210.431 215.796 1.00 122.68 ? 207  THR A O     1 
ATOM   6938  C  CB    . THR B 2 207 ? 232.759 209.026 213.304 1.00 122.14 ? 207  THR A CB    1 
ATOM   6939  O  OG1   . THR B 2 207 ? 232.789 207.647 212.912 1.00 121.12 ? 207  THR A OG1   1 
ATOM   6940  C  CG2   . THR B 2 207 ? 233.686 209.222 214.498 1.00 120.55 ? 207  THR A CG2   1 
ATOM   6941  N  N     . SER B 2 208 ? 231.171 211.850 214.046 1.00 123.78 ? 208  SER A N     1 
ATOM   6942  C  CA    . SER B 2 208 ? 231.114 213.032 214.901 1.00 122.59 ? 208  SER A CA    1 
ATOM   6943  C  C     . SER B 2 208 ? 229.884 213.026 215.802 1.00 125.92 ? 208  SER A C     1 
ATOM   6944  O  O     . SER B 2 208 ? 229.855 213.735 216.814 1.00 126.05 ? 208  SER A O     1 
ATOM   6945  C  CB    . SER B 2 208 ? 231.137 214.298 214.044 1.00 120.18 ? 208  SER A CB    1 
ATOM   6946  O  OG    . SER B 2 208 ? 229.929 214.443 213.316 1.00 121.56 ? 208  SER A OG    1 
ATOM   6947  N  N     . LEU B 2 209 ? 228.862 212.242 215.453 1.00 114.85 ? 209  LEU A N     1 
ATOM   6948  C  CA    . LEU B 2 209 ? 227.693 212.109 216.305 1.00 108.22 ? 209  LEU A CA    1 
ATOM   6949  C  C     . LEU B 2 209 ? 228.068 211.394 217.602 1.00 109.16 ? 209  LEU A C     1 
ATOM   6950  O  O     . LEU B 2 209 ? 229.070 210.677 217.657 1.00 110.53 ? 209  LEU A O     1 
ATOM   6951  C  CB    . LEU B 2 209 ? 226.592 211.340 215.578 1.00 105.10 ? 209  LEU A CB    1 
ATOM   6952  C  CG    . LEU B 2 209 ? 225.944 212.042 214.386 1.00 108.00 ? 209  LEU A CG    1 
ATOM   6953  C  CD1   . LEU B 2 209 ? 224.949 211.122 213.701 1.00 106.65 ? 209  LEU A CD1   1 
ATOM   6954  C  CD2   . LEU B 2 209 ? 225.273 213.325 214.833 1.00 111.04 ? 209  LEU A CD2   1 
ATOM   6955  N  N     . PRO B 2 210 ? 227.287 211.590 218.665 1.00 98.57  ? 210  PRO A N     1 
ATOM   6956  C  CA    . PRO B 2 210 ? 227.569 210.887 219.920 1.00 96.64  ? 210  PRO A CA    1 
ATOM   6957  C  C     . PRO B 2 210 ? 227.532 209.379 219.732 1.00 97.23  ? 210  PRO A C     1 
ATOM   6958  O  O     . PRO B 2 210 ? 226.772 208.851 218.918 1.00 102.60 ? 210  PRO A O     1 
ATOM   6959  C  CB    . PRO B 2 210 ? 226.451 211.366 220.849 1.00 93.70  ? 210  PRO A CB    1 
ATOM   6960  C  CG    . PRO B 2 210 ? 226.085 212.703 220.312 1.00 95.55  ? 210  PRO A CG    1 
ATOM   6961  C  CD    . PRO B 2 210 ? 226.193 212.563 218.821 1.00 95.77  ? 210  PRO A CD    1 
ATOM   6962  N  N     . GLU B 2 211 ? 228.379 208.688 220.498 1.00 100.81 ? 211  GLU A N     1 
ATOM   6963  C  CA    . GLU B 2 211 ? 228.551 207.251 220.307 1.00 101.90 ? 211  GLU A CA    1 
ATOM   6964  C  C     . GLU B 2 211 ? 227.251 206.493 220.535 1.00 102.79 ? 211  GLU A C     1 
ATOM   6965  O  O     . GLU B 2 211 ? 227.015 205.455 219.907 1.00 105.14 ? 211  GLU A O     1 
ATOM   6966  C  CB    . GLU B 2 211 ? 229.654 206.723 221.230 1.00 103.13 ? 211  GLU A CB    1 
ATOM   6967  C  CG    . GLU B 2 211 ? 229.303 206.629 222.722 1.00 107.80 ? 211  GLU A CG    1 
ATOM   6968  C  CD    . GLU B 2 211 ? 229.014 207.969 223.392 1.00 112.13 ? 211  GLU A CD    1 
ATOM   6969  O  OE1   . GLU B 2 211 ? 228.838 207.978 224.629 1.00 109.30 ? 211  GLU A OE1   1 
ATOM   6970  O  OE2   . GLU B 2 211 ? 228.990 209.014 222.707 1.00 110.99 ? 211  GLU A OE2   1 
ATOM   6971  N  N     . LYS B 2 212 ? 226.393 206.991 221.425 1.00 92.24  ? 212  LYS A N     1 
ATOM   6972  C  CA    . LYS B 2 212 ? 225.128 206.308 221.673 1.00 86.16  ? 212  LYS A CA    1 
ATOM   6973  C  C     . LYS B 2 212 ? 224.139 206.550 220.541 1.00 86.82  ? 212  LYS A C     1 
ATOM   6974  O  O     . LYS B 2 212 ? 223.294 205.694 220.253 1.00 88.16  ? 212  LYS A O     1 
ATOM   6975  C  CB    . LYS B 2 212 ? 224.545 206.749 223.014 1.00 84.41  ? 212  LYS A CB    1 
ATOM   6976  C  CG    . LYS B 2 212 ? 225.165 206.028 224.199 1.00 82.47  ? 212  LYS A CG    1 
ATOM   6977  C  CD    . LYS B 2 212 ? 225.016 206.817 225.482 1.00 86.21  ? 212  LYS A CD    1 
ATOM   6978  C  CE    . LYS B 2 212 ? 225.027 205.893 226.688 1.00 88.23  ? 212  LYS A CE    1 
ATOM   6979  N  NZ    . LYS B 2 212 ? 224.475 206.548 227.904 1.00 87.70  ? 212  LYS A NZ    1 
ATOM   6980  N  N     . VAL B 2 213 ? 224.224 207.711 219.889 1.00 89.87  ? 213  VAL A N     1 
ATOM   6981  C  CA    . VAL B 2 213 ? 223.389 207.960 218.717 1.00 89.32  ? 213  VAL A CA    1 
ATOM   6982  C  C     . VAL B 2 213 ? 223.831 207.081 217.555 1.00 92.96  ? 213  VAL A C     1 
ATOM   6983  O  O     . VAL B 2 213 ? 222.999 206.541 216.815 1.00 96.96  ? 213  VAL A O     1 
ATOM   6984  C  CB    . VAL B 2 213 ? 223.422 209.453 218.349 1.00 86.34  ? 213  VAL A CB    1 
ATOM   6985  C  CG1   . VAL B 2 213 ? 222.797 209.684 216.985 1.00 86.40  ? 213  VAL A CG1   1 
ATOM   6986  C  CG2   . VAL B 2 213 ? 222.707 210.269 219.407 1.00 89.02  ? 213  VAL A CG2   1 
ATOM   6987  N  N     . CYS B 2 214 ? 225.144 206.919 217.377 1.00 90.35  ? 214  CYS A N     1 
ATOM   6988  C  CA    . CYS B 2 214 ? 225.645 206.049 216.319 1.00 85.59  ? 214  CYS A CA    1 
ATOM   6989  C  C     . CYS B 2 214 ? 225.229 204.602 216.549 1.00 89.69  ? 214  CYS A C     1 
ATOM   6990  O  O     . CYS B 2 214 ? 224.866 203.896 215.602 1.00 96.53  ? 214  CYS A O     1 
ATOM   6991  C  CB    . CYS B 2 214 ? 227.165 206.156 216.228 1.00 91.48  ? 214  CYS A CB    1 
ATOM   6992  S  SG    . CYS B 2 214 ? 227.755 207.558 215.263 1.00 113.00 ? 214  CYS A SG    1 
ATOM   6993  N  N     . ASN B 2 215 ? 225.282 204.141 217.800 1.00 88.24  ? 215  ASN A N     1 
ATOM   6994  C  CA    . ASN B 2 215 ? 224.887 202.769 218.099 1.00 88.06  ? 215  ASN A CA    1 
ATOM   6995  C  C     . ASN B 2 215 ? 223.416 202.535 217.785 1.00 89.27  ? 215  ASN A C     1 
ATOM   6996  O  O     . ASN B 2 215 ? 223.053 201.492 217.229 1.00 93.17  ? 215  ASN A O     1 
ATOM   6997  C  CB    . ASN B 2 215 ? 225.177 202.443 219.563 1.00 90.49  ? 215  ASN A CB    1 
ATOM   6998  C  CG    . ASN B 2 215 ? 226.654 202.482 219.886 1.00 95.17  ? 215  ASN A CG    1 
ATOM   6999  O  OD1   . ASN B 2 215 ? 227.498 202.308 219.008 1.00 95.79  ? 215  ASN A OD1   1 
ATOM   7000  N  ND2   . ASN B 2 215 ? 226.977 202.713 221.152 1.00 94.91  ? 215  ASN A ND2   1 
ATOM   7001  N  N     . PHE B 2 216 ? 222.553 203.489 218.141 1.00 79.45  ? 216  PHE A N     1 
ATOM   7002  C  CA    . PHE B 2 216 ? 221.131 203.340 217.852 1.00 75.16  ? 216  PHE A CA    1 
ATOM   7003  C  C     . PHE B 2 216 ? 220.877 203.320 216.350 1.00 85.07  ? 216  PHE A C     1 
ATOM   7004  O  O     . PHE B 2 216 ? 220.092 202.505 215.852 1.00 88.26  ? 216  PHE A O     1 
ATOM   7005  C  CB    . PHE B 2 216 ? 220.338 204.465 218.515 1.00 73.79  ? 216  PHE A CB    1 
ATOM   7006  C  CG    . PHE B 2 216 ? 218.952 204.629 217.966 1.00 79.35  ? 216  PHE A CG    1 
ATOM   7007  C  CD1   . PHE B 2 216 ? 217.926 203.803 218.385 1.00 82.12  ? 216  PHE A CD1   1 
ATOM   7008  C  CD2   . PHE B 2 216 ? 218.675 205.610 217.031 1.00 77.28  ? 216  PHE A CD2   1 
ATOM   7009  C  CE1   . PHE B 2 216 ? 216.652 203.948 217.880 1.00 76.08  ? 216  PHE A CE1   1 
ATOM   7010  C  CE2   . PHE B 2 216 ? 217.404 205.759 216.522 1.00 81.30  ? 216  PHE A CE2   1 
ATOM   7011  C  CZ    . PHE B 2 216 ? 216.393 204.926 216.947 1.00 79.06  ? 216  PHE A CZ    1 
ATOM   7012  N  N     . LEU B 2 217 ? 221.532 204.218 215.611 1.00 89.74  ? 217  LEU A N     1 
ATOM   7013  C  CA    . LEU B 2 217 ? 221.333 204.275 214.167 1.00 80.67  ? 217  LEU A CA    1 
ATOM   7014  C  C     . LEU B 2 217 ? 221.809 202.997 213.492 1.00 83.66  ? 217  LEU A C     1 
ATOM   7015  O  O     . LEU B 2 217 ? 221.176 202.512 212.549 1.00 89.25  ? 217  LEU A O     1 
ATOM   7016  C  CB    . LEU B 2 217 ? 222.055 205.488 213.584 1.00 81.54  ? 217  LEU A CB    1 
ATOM   7017  C  CG    . LEU B 2 217 ? 221.450 206.850 213.915 1.00 88.06  ? 217  LEU A CG    1 
ATOM   7018  C  CD1   . LEU B 2 217 ? 222.368 207.964 213.447 1.00 88.98  ? 217  LEU A CD1   1 
ATOM   7019  C  CD2   . LEU B 2 217 ? 220.080 206.984 213.286 1.00 87.80  ? 217  LEU A CD2   1 
ATOM   7020  N  N     . ALA B 2 218 ? 222.930 202.442 213.956 1.00 78.99  ? 218  ALA A N     1 
ATOM   7021  C  CA    . ALA B 2 218 ? 223.432 201.201 213.379 1.00 77.78  ? 218  ALA A CA    1 
ATOM   7022  C  C     . ALA B 2 218 ? 222.448 200.059 213.588 1.00 80.52  ? 218  ALA A C     1 
ATOM   7023  O  O     . ALA B 2 218 ? 222.222 199.250 212.681 1.00 83.95  ? 218  ALA A O     1 
ATOM   7024  C  CB    . ALA B 2 218 ? 224.792 200.856 213.981 1.00 80.32  ? 218  ALA A CB    1 
ATOM   7025  N  N     . SER B 2 219 ? 221.850 199.976 214.777 1.00 81.71  ? 219  SER A N     1 
ATOM   7026  C  CA    . SER B 2 219 ? 220.885 198.923 215.063 1.00 77.30  ? 219  SER A CA    1 
ATOM   7027  C  C     . SER B 2 219 ? 219.584 199.087 214.292 1.00 77.67  ? 219  SER A C     1 
ATOM   7028  O  O     . SER B 2 219 ? 218.827 198.118 214.180 1.00 78.06  ? 219  SER A O     1 
ATOM   7029  C  CB    . SER B 2 219 ? 220.584 198.879 216.560 1.00 82.16  ? 219  SER A CB    1 
ATOM   7030  O  OG    . SER B 2 219 ? 219.927 200.062 216.977 1.00 88.49  ? 219  SER A OG    1 
ATOM   7031  N  N     . GLN B 2 220 ? 219.305 200.277 213.766 1.00 75.66  ? 220  GLN A N     1 
ATOM   7032  C  CA    . GLN B 2 220 ? 218.057 200.518 213.056 1.00 76.49  ? 220  GLN A CA    1 
ATOM   7033  C  C     . GLN B 2 220 ? 218.101 200.076 211.603 1.00 83.07  ? 220  GLN A C     1 
ATOM   7034  O  O     . GLN B 2 220 ? 217.047 199.992 210.965 1.00 81.71  ? 220  GLN A O     1 
ATOM   7035  C  CB    . GLN B 2 220 ? 217.687 202.001 213.121 1.00 76.34  ? 220  GLN A CB    1 
ATOM   7036  C  CG    . GLN B 2 220 ? 217.105 202.427 214.452 1.00 79.89  ? 220  GLN A CG    1 
ATOM   7037  C  CD    . GLN B 2 220 ? 216.235 201.358 215.077 1.00 81.44  ? 220  GLN A CD    1 
ATOM   7038  O  OE1   . GLN B 2 220 ? 215.240 200.929 214.494 1.00 84.30  ? 220  GLN A OE1   1 
ATOM   7039  N  NE2   . GLN B 2 220 ? 216.607 200.917 216.271 1.00 80.88  ? 220  GLN A NE2   1 
ATOM   7040  N  N     . VAL B 2 221 ? 219.284 199.795 211.065 1.00 82.52  ? 221  VAL A N     1 
ATOM   7041  C  CA    . VAL B 2 221 ? 219.396 199.267 209.709 1.00 73.94  ? 221  VAL A CA    1 
ATOM   7042  C  C     . VAL B 2 221 ? 218.786 197.872 209.714 1.00 82.65  ? 221  VAL A C     1 
ATOM   7043  O  O     . VAL B 2 221 ? 219.197 197.025 210.519 1.00 86.15  ? 221  VAL A O     1 
ATOM   7044  C  CB    . VAL B 2 221 ? 220.855 199.242 209.233 1.00 73.33  ? 221  VAL A CB    1 
ATOM   7045  C  CG1   . VAL B 2 221 ? 220.922 198.859 207.769 1.00 77.68  ? 221  VAL A CG1   1 
ATOM   7046  C  CG2   . VAL B 2 221 ? 221.509 200.590 209.464 1.00 73.75  ? 221  VAL A CG2   1 
ATOM   7047  N  N     . PRO B 2 222 ? 217.798 197.597 208.860 1.00 79.98  ? 222  PRO A N     1 
ATOM   7048  C  CA    . PRO B 2 222 ? 217.134 196.288 208.890 1.00 80.93  ? 222  PRO A CA    1 
ATOM   7049  C  C     . PRO B 2 222 ? 218.101 195.129 208.717 1.00 81.77  ? 222  PRO A C     1 
ATOM   7050  O  O     . PRO B 2 222 ? 218.182 194.252 209.581 1.00 87.14  ? 222  PRO A O     1 
ATOM   7051  C  CB    . PRO B 2 222 ? 216.148 196.379 207.721 1.00 76.20  ? 222  PRO A CB    1 
ATOM   7052  C  CG    . PRO B 2 222 ? 215.836 197.831 207.638 1.00 75.92  ? 222  PRO A CG    1 
ATOM   7053  C  CD    . PRO B 2 222 ? 217.141 198.519 207.920 1.00 74.08  ? 222  PRO A CD    1 
ATOM   7054  N  N     . PHE B 2 223 ? 218.845 195.120 207.617 1.00 71.75  ? 223  PHE A N     1 
ATOM   7055  C  CA    . PHE B 2 223 ? 219.875 194.111 207.426 1.00 68.25  ? 223  PHE A CA    1 
ATOM   7056  C  C     . PHE B 2 223 ? 220.882 194.572 206.381 1.00 73.89  ? 223  PHE A C     1 
ATOM   7057  O  O     . PHE B 2 223 ? 220.491 194.985 205.282 1.00 78.95  ? 223  PHE A O     1 
ATOM   7058  C  CB    . PHE B 2 223 ? 219.266 192.773 207.013 1.00 65.29  ? 223  PHE A CB    1 
ATOM   7059  C  CG    . PHE B 2 223 ? 220.266 191.663 206.944 1.00 72.56  ? 223  PHE A CG    1 
ATOM   7060  C  CD1   . PHE B 2 223 ? 220.743 191.077 208.101 1.00 73.17  ? 223  PHE A CD1   1 
ATOM   7061  C  CD2   . PHE B 2 223 ? 220.747 191.220 205.728 1.00 74.20  ? 223  PHE A CD2   1 
ATOM   7062  C  CE1   . PHE B 2 223 ? 221.668 190.065 208.045 1.00 76.22  ? 223  PHE A CE1   1 
ATOM   7063  C  CE2   . PHE B 2 223 ? 221.675 190.207 205.668 1.00 72.32  ? 223  PHE A CE2   1 
ATOM   7064  C  CZ    . PHE B 2 223 ? 222.136 189.631 206.828 1.00 73.55  ? 223  PHE A CZ    1 
ATOM   7065  N  N     . PRO B 2 224 ? 222.185 194.516 206.678 1.00 70.89  ? 224  PRO A N     1 
ATOM   7066  C  CA    . PRO B 2 224 ? 222.783 194.087 207.950 1.00 71.98  ? 224  PRO A CA    1 
ATOM   7067  C  C     . PRO B 2 224 ? 222.671 195.174 209.009 1.00 78.33  ? 224  PRO A C     1 
ATOM   7068  O  O     . PRO B 2 224 ? 222.800 196.354 208.706 1.00 84.75  ? 224  PRO A O     1 
ATOM   7069  C  CB    . PRO B 2 224 ? 224.241 193.798 207.577 1.00 70.65  ? 224  PRO A CB    1 
ATOM   7070  C  CG    . PRO B 2 224 ? 224.511 194.582 206.334 1.00 70.79  ? 224  PRO A CG    1 
ATOM   7071  C  CD    . PRO B 2 224 ? 223.193 194.844 205.659 1.00 67.53  ? 224  PRO A CD    1 
ATOM   7072  N  N     . SER B 2 225 ? 222.440 194.804 210.266 1.00 80.78  ? 225  SER A N     1 
ATOM   7073  C  CA    . SER B 2 225 ? 222.227 195.779 211.335 1.00 80.37  ? 225  SER A CA    1 
ATOM   7074  C  C     . SER B 2 225 ? 223.563 196.315 211.850 1.00 82.57  ? 225  SER A C     1 
ATOM   7075  O  O     . SER B 2 225 ? 223.973 196.083 212.986 1.00 87.51  ? 225  SER A O     1 
ATOM   7076  C  CB    . SER B 2 225 ? 221.407 195.155 212.458 1.00 83.61  ? 225  SER A CB    1 
ATOM   7077  O  OG    . SER B 2 225 ? 220.037 195.088 212.105 1.00 89.63  ? 225  SER A OG    1 
ATOM   7078  N  N     . ARG B 2 226 ? 224.243 197.051 210.975 1.00 74.17  ? 226  ARG A N     1 
ATOM   7079  C  CA    . ARG B 2 226 ? 225.525 197.654 211.303 1.00 73.20  ? 226  ARG A CA    1 
ATOM   7080  C  C     . ARG B 2 226 ? 225.762 198.834 210.375 1.00 74.81  ? 226  ARG A C     1 
ATOM   7081  O  O     . ARG B 2 226 ? 225.110 198.977 209.339 1.00 77.04  ? 226  ARG A O     1 
ATOM   7082  C  CB    . ARG B 2 226 ? 226.668 196.642 211.187 1.00 73.32  ? 226  ARG A CB    1 
ATOM   7083  C  CG    . ARG B 2 226 ? 226.766 195.988 209.822 1.00 74.50  ? 226  ARG A CG    1 
ATOM   7084  C  CD    . ARG B 2 226 ? 228.095 195.274 209.638 1.00 73.92  ? 226  ARG A CD    1 
ATOM   7085  N  NE    . ARG B 2 226 ? 228.195 194.617 208.340 1.00 78.75  ? 226  ARG A NE    1 
ATOM   7086  C  CZ    . ARG B 2 226 ? 228.255 195.247 207.174 1.00 75.74  ? 226  ARG A CZ    1 
ATOM   7087  N  NH1   . ARG B 2 226 ? 228.262 196.567 207.098 1.00 76.18  ? 226  ARG A NH1   1 
ATOM   7088  N  NH2   . ARG B 2 226 ? 228.317 194.533 206.054 1.00 73.65  ? 226  ARG A NH2   1 
ATOM   7089  N  N     . LEU B 2 227 ? 226.705 199.686 210.764 1.00 80.86  ? 227  LEU A N     1 
ATOM   7090  C  CA    . LEU B 2 227 ? 227.106 200.785 209.904 1.00 77.98  ? 227  LEU A CA    1 
ATOM   7091  C  C     . LEU B 2 227 ? 227.749 200.252 208.628 1.00 84.88  ? 227  LEU A C     1 
ATOM   7092  O  O     . LEU B 2 227 ? 228.442 199.232 208.627 1.00 88.90  ? 227  LEU A O     1 
ATOM   7093  C  CB    . LEU B 2 227 ? 228.079 201.710 210.632 1.00 79.22  ? 227  LEU A CB    1 
ATOM   7094  C  CG    . LEU B 2 227 ? 227.505 202.577 211.750 1.00 83.31  ? 227  LEU A CG    1 
ATOM   7095  C  CD1   . LEU B 2 227 ? 228.488 203.669 212.113 1.00 83.95  ? 227  LEU A CD1   1 
ATOM   7096  C  CD2   . LEU B 2 227 ? 226.174 203.174 211.329 1.00 80.61  ? 227  LEU A CD2   1 
ATOM   7097  N  N     . GLY B 2 228 ? 227.503 200.955 207.528 1.00 88.81  ? 228  GLY A N     1 
ATOM   7098  C  CA    . GLY B 2 228 ? 228.077 200.552 206.256 1.00 84.05  ? 228  GLY A CA    1 
ATOM   7099  C  C     . GLY B 2 228 ? 229.589 200.646 206.291 1.00 88.25  ? 228  GLY A C     1 
ATOM   7100  O  O     . GLY B 2 228 ? 230.155 201.697 206.613 1.00 95.02  ? 228  GLY A O     1 
ATOM   7101  N  N     . ASP B 2 229 ? 230.250 199.544 205.979 1.00 81.23  ? 229  ASP A N     1 
ATOM   7102  C  CA    . ASP B 2 229 ? 231.703 199.551 205.909 1.00 81.68  ? 229  ASP A CA    1 
ATOM   7103  C  C     . ASP B 2 229 ? 232.139 200.198 204.599 1.00 82.12  ? 229  ASP A C     1 
ATOM   7104  O  O     . ASP B 2 229 ? 231.556 199.907 203.549 1.00 83.37  ? 229  ASP A O     1 
ATOM   7105  C  CB    . ASP B 2 229 ? 232.246 198.130 206.030 1.00 82.73  ? 229  ASP A CB    1 
ATOM   7106  C  CG    . ASP B 2 229 ? 233.698 198.023 205.628 1.00 89.80  ? 229  ASP A CG    1 
ATOM   7107  O  OD1   . ASP B 2 229 ? 233.968 197.891 204.421 1.00 93.26  ? 229  ASP A OD1   1 
ATOM   7108  O  OD2   . ASP B 2 229 ? 234.571 198.074 206.518 1.00 90.53  ? 229  ASP A OD2   1 
ATOM   7109  N  N     . PRO B 2 230 ? 233.137 201.084 204.619 1.00 73.69  ? 230  PRO A N     1 
ATOM   7110  C  CA    . PRO B 2 230 ? 233.491 201.819 203.394 1.00 72.95  ? 230  PRO A CA    1 
ATOM   7111  C  C     . PRO B 2 230 ? 233.933 200.939 202.237 1.00 76.06  ? 230  PRO A C     1 
ATOM   7112  O  O     . PRO B 2 230 ? 233.776 201.343 201.079 1.00 80.67  ? 230  PRO A O     1 
ATOM   7113  C  CB    . PRO B 2 230 ? 234.622 202.740 203.869 1.00 71.31  ? 230  PRO A CB    1 
ATOM   7114  C  CG    . PRO B 2 230 ? 234.324 202.946 205.314 1.00 73.20  ? 230  PRO A CG    1 
ATOM   7115  C  CD    . PRO B 2 230 ? 233.883 201.590 205.782 1.00 74.25  ? 230  PRO A CD    1 
ATOM   7116  N  N     . ALA B 2 231 ? 234.489 199.755 202.504 1.00 78.85  ? 231  ALA A N     1 
ATOM   7117  C  CA    . ALA B 2 231 ? 234.930 198.894 201.410 1.00 76.26  ? 231  ALA A CA    1 
ATOM   7118  C  C     . ALA B 2 231 ? 233.748 198.365 200.610 1.00 78.95  ? 231  ALA A C     1 
ATOM   7119  O  O     . ALA B 2 231 ? 233.893 198.002 199.437 1.00 81.08  ? 231  ALA A O     1 
ATOM   7120  C  CB    . ALA B 2 231 ? 235.775 197.738 201.947 1.00 74.27  ? 231  ALA A CB    1 
ATOM   7121  N  N     . GLU B 2 232 ? 232.566 198.306 201.227 1.00 78.01  ? 232  GLU A N     1 
ATOM   7122  C  CA    . GLU B 2 232 ? 231.366 197.939 200.487 1.00 72.76  ? 232  GLU A CA    1 
ATOM   7123  C  C     . GLU B 2 232 ? 230.909 199.056 199.560 1.00 76.07  ? 232  GLU A C     1 
ATOM   7124  O  O     . GLU B 2 232 ? 230.293 198.783 198.526 1.00 81.25  ? 232  GLU A O     1 
ATOM   7125  C  CB    . GLU B 2 232 ? 230.245 197.557 201.452 1.00 74.56  ? 232  GLU A CB    1 
ATOM   7126  C  CG    . GLU B 2 232 ? 230.707 196.687 202.605 1.00 83.35  ? 232  GLU A CG    1 
ATOM   7127  C  CD    . GLU B 2 232 ? 229.639 196.499 203.660 1.00 89.96  ? 232  GLU A CD    1 
ATOM   7128  O  OE1   . GLU B 2 232 ? 229.918 195.833 204.678 1.00 88.88  ? 232  GLU A OE1   1 
ATOM   7129  O  OE2   . GLU B 2 232 ? 228.523 197.021 203.475 1.00 87.89  ? 232  GLU A OE2   1 
ATOM   7130  N  N     . TYR B 2 233 ? 231.187 200.312 199.914 1.00 66.23  ? 233  TYR A N     1 
ATOM   7131  C  CA    . TYR B 2 233 ? 230.976 201.403 198.970 1.00 61.27  ? 233  TYR A CA    1 
ATOM   7132  C  C     . TYR B 2 233 ? 231.921 201.283 197.784 1.00 63.82  ? 233  TYR A C     1 
ATOM   7133  O  O     . TYR B 2 233 ? 231.527 201.523 196.638 1.00 70.67  ? 233  TYR A O     1 
ATOM   7134  C  CB    . TYR B 2 233 ? 231.163 202.750 199.668 1.00 66.07  ? 233  TYR A CB    1 
ATOM   7135  C  CG    . TYR B 2 233 ? 231.086 203.940 198.739 1.00 64.81  ? 233  TYR A CG    1 
ATOM   7136  C  CD1   . TYR B 2 233 ? 229.871 204.534 198.441 1.00 67.10  ? 233  TYR A CD1   1 
ATOM   7137  C  CD2   . TYR B 2 233 ? 232.233 204.474 198.164 1.00 63.23  ? 233  TYR A CD2   1 
ATOM   7138  C  CE1   . TYR B 2 233 ? 229.797 205.621 197.595 1.00 70.46  ? 233  TYR A CE1   1 
ATOM   7139  C  CE2   . TYR B 2 233 ? 232.167 205.558 197.315 1.00 64.95  ? 233  TYR A CE2   1 
ATOM   7140  C  CZ    . TYR B 2 233 ? 230.947 206.127 197.035 1.00 69.35  ? 233  TYR A CZ    1 
ATOM   7141  O  OH    . TYR B 2 233 ? 230.875 207.209 196.192 1.00 66.45  ? 233  TYR A OH    1 
ATOM   7142  N  N     . ALA B 2 234 ? 233.177 200.919 198.045 1.00 69.30  ? 234  ALA A N     1 
ATOM   7143  C  CA    . ALA B 2 234 ? 234.149 200.770 196.968 1.00 66.98  ? 234  ALA A CA    1 
ATOM   7144  C  C     . ALA B 2 234 ? 233.766 199.633 196.033 1.00 70.32  ? 234  ALA A C     1 
ATOM   7145  O  O     . ALA B 2 234 ? 234.015 199.707 194.824 1.00 74.98  ? 234  ALA A O     1 
ATOM   7146  C  CB    . ALA B 2 234 ? 235.542 200.540 197.549 1.00 68.93  ? 234  ALA A CB    1 
ATOM   7147  N  N     . HIS B 2 235 ? 233.174 198.566 196.574 1.00 68.29  ? 235  HIS A N     1 
ATOM   7148  C  CA    . HIS B 2 235 ? 232.739 197.459 195.731 1.00 63.48  ? 235  HIS A CA    1 
ATOM   7149  C  C     . HIS B 2 235 ? 231.666 197.901 194.745 1.00 71.67  ? 235  HIS A C     1 
ATOM   7150  O  O     . HIS B 2 235 ? 231.694 197.514 193.572 1.00 80.01  ? 235  HIS A O     1 
ATOM   7151  C  CB    . HIS B 2 235 ? 232.223 196.310 196.590 1.00 61.83  ? 235  HIS A CB    1 
ATOM   7152  C  CG    . HIS B 2 235 ? 231.830 195.104 195.799 1.00 69.97  ? 235  HIS A CG    1 
ATOM   7153  N  ND1   . HIS B 2 235 ? 230.524 194.839 195.449 1.00 73.15  ? 235  HIS A ND1   1 
ATOM   7154  C  CD2   . HIS B 2 235 ? 232.569 194.094 195.285 1.00 73.47  ? 235  HIS A CD2   1 
ATOM   7155  C  CE1   . HIS B 2 235 ? 230.476 193.717 194.754 1.00 76.90  ? 235  HIS A CE1   1 
ATOM   7156  N  NE2   . HIS B 2 235 ? 231.704 193.245 194.640 1.00 80.76  ? 235  HIS A NE2   1 
ATOM   7157  N  N     . LEU B 2 236 ? 230.706 198.705 195.205 1.00 67.02  ? 236  LEU A N     1 
ATOM   7158  C  CA    . LEU B 2 236 ? 229.663 199.190 194.309 1.00 58.64  ? 236  LEU A CA    1 
ATOM   7159  C  C     . LEU B 2 236 ? 230.231 200.102 193.232 1.00 65.71  ? 236  LEU A C     1 
ATOM   7160  O  O     . LEU B 2 236 ? 229.748 200.090 192.095 1.00 67.79  ? 236  LEU A O     1 
ATOM   7161  C  CB    . LEU B 2 236 ? 228.581 199.917 195.103 1.00 59.03  ? 236  LEU A CB    1 
ATOM   7162  C  CG    . LEU B 2 236 ? 227.374 200.406 194.305 1.00 62.64  ? 236  LEU A CG    1 
ATOM   7163  C  CD1   . LEU B 2 236 ? 226.778 199.272 193.492 1.00 61.33  ? 236  LEU A CD1   1 
ATOM   7164  C  CD2   . LEU B 2 236 ? 226.333 201.007 195.229 1.00 64.55  ? 236  LEU A CD2   1 
ATOM   7165  N  N     . VAL B 2 237 ? 231.247 200.897 193.568 1.00 67.92  ? 237  VAL A N     1 
ATOM   7166  C  CA    . VAL B 2 237 ? 231.880 201.762 192.576 1.00 63.19  ? 237  VAL A CA    1 
ATOM   7167  C  C     . VAL B 2 237 ? 232.515 200.923 191.476 1.00 66.09  ? 237  VAL A C     1 
ATOM   7168  O  O     . VAL B 2 237 ? 232.392 201.231 190.285 1.00 78.77  ? 237  VAL A O     1 
ATOM   7169  C  CB    . VAL B 2 237 ? 232.911 202.686 193.250 1.00 56.44  ? 237  VAL A CB    1 
ATOM   7170  C  CG1   . VAL B 2 237 ? 233.802 203.331 192.209 1.00 61.82  ? 237  VAL A CG1   1 
ATOM   7171  C  CG2   . VAL B 2 237 ? 232.208 203.744 194.072 1.00 62.73  ? 237  VAL A CG2   1 
ATOM   7172  N  N     . GLN B 2 238 ? 233.200 199.845 191.859 1.00 59.81  ? 238  GLN A N     1 
ATOM   7173  C  CA    . GLN B 2 238 ? 233.798 198.963 190.863 1.00 62.40  ? 238  GLN A CA    1 
ATOM   7174  C  C     . GLN B 2 238 ? 232.732 198.318 189.988 1.00 67.70  ? 238  GLN A C     1 
ATOM   7175  O  O     . GLN B 2 238 ? 232.931 198.142 188.780 1.00 74.43  ? 238  GLN A O     1 
ATOM   7176  C  CB    . GLN B 2 238 ? 234.646 197.894 191.547 1.00 66.69  ? 238  GLN A CB    1 
ATOM   7177  C  CG    . GLN B 2 238 ? 235.298 196.926 190.583 1.00 66.91  ? 238  GLN A CG    1 
ATOM   7178  C  CD    . GLN B 2 238 ? 236.354 196.073 191.244 1.00 71.76  ? 238  GLN A CD    1 
ATOM   7179  O  OE1   . GLN B 2 238 ? 236.446 196.019 192.468 1.00 76.66  ? 238  GLN A OE1   1 
ATOM   7180  N  NE2   . GLN B 2 238 ? 237.158 195.399 190.435 1.00 72.02  ? 238  GLN A NE2   1 
ATOM   7181  N  N     . ALA B 2 239 ? 231.594 197.951 190.579 1.00 63.29  ? 239  ALA A N     1 
ATOM   7182  C  CA    . ALA B 2 239 ? 230.508 197.370 189.798 1.00 61.23  ? 239  ALA A CA    1 
ATOM   7183  C  C     . ALA B 2 239 ? 229.963 198.356 188.774 1.00 65.69  ? 239  ALA A C     1 
ATOM   7184  O  O     . ALA B 2 239 ? 229.668 197.968 187.639 1.00 68.31  ? 239  ALA A O     1 
ATOM   7185  C  CB    . ALA B 2 239 ? 229.389 196.897 190.724 1.00 58.33  ? 239  ALA A CB    1 
ATOM   7186  N  N     . ILE B 2 240 ? 229.818 199.625 189.153 1.00 64.98  ? 240  ILE A N     1 
ATOM   7187  C  CA    . ILE B 2 240 ? 229.355 200.635 188.207 1.00 61.71  ? 240  ILE A CA    1 
ATOM   7188  C  C     . ILE B 2 240 ? 230.381 200.851 187.102 1.00 62.99  ? 240  ILE A C     1 
ATOM   7189  O  O     . ILE B 2 240 ? 230.013 201.010 185.932 1.00 71.53  ? 240  ILE A O     1 
ATOM   7190  C  CB    . ILE B 2 240 ? 229.037 201.946 188.945 1.00 49.90  ? 240  ILE A CB    1 
ATOM   7191  C  CG1   . ILE B 2 240 ? 227.703 201.830 189.679 1.00 55.87  ? 240  ILE A CG1   1 
ATOM   7192  C  CG2   . ILE B 2 240 ? 229.004 203.115 187.982 1.00 57.19  ? 240  ILE A CG2   1 
ATOM   7193  C  CD1   . ILE B 2 240 ? 227.489 202.902 190.714 1.00 60.39  ? 240  ILE A CD1   1 
ATOM   7194  N  N     . ILE B 2 241 ? 231.669 200.852 187.445 1.00 52.29  ? 241  ILE A N     1 
ATOM   7195  C  CA    . ILE B 2 241 ? 232.713 201.041 186.443 1.00 52.41  ? 241  ILE A CA    1 
ATOM   7196  C  C     . ILE B 2 241 ? 232.695 199.911 185.424 1.00 61.32  ? 241  ILE A C     1 
ATOM   7197  O  O     . ILE B 2 241 ? 232.858 200.147 184.221 1.00 61.40  ? 241  ILE A O     1 
ATOM   7198  C  CB    . ILE B 2 241 ? 234.083 201.157 187.136 1.00 51.48  ? 241  ILE A CB    1 
ATOM   7199  C  CG1   . ILE B 2 241 ? 234.266 202.554 187.722 1.00 51.13  ? 241  ILE A CG1   1 
ATOM   7200  C  CG2   . ILE B 2 241 ? 235.207 200.843 186.169 1.00 57.57  ? 241  ILE A CG2   1 
ATOM   7201  C  CD1   . ILE B 2 241 ? 235.292 202.612 188.822 1.00 57.04  ? 241  ILE A CD1   1 
ATOM   7202  N  N     . GLU B 2 242 ? 232.482 198.676 185.874 1.00 70.35  ? 242  GLU A N     1 
ATOM   7203  C  CA    . GLU B 2 242 ? 232.561 197.512 185.004 1.00 66.08  ? 242  GLU A CA    1 
ATOM   7204  C  C     . GLU B 2 242 ? 231.276 197.225 184.243 1.00 72.13  ? 242  GLU A C     1 
ATOM   7205  O  O     . GLU B 2 242 ? 231.304 196.426 183.301 1.00 80.06  ? 242  GLU A O     1 
ATOM   7206  C  CB    . GLU B 2 242 ? 232.941 196.272 185.820 1.00 71.43  ? 242  GLU A CB    1 
ATOM   7207  C  CG    . GLU B 2 242 ? 234.364 196.283 186.346 1.00 76.21  ? 242  GLU A CG    1 
ATOM   7208  C  CD    . GLU B 2 242 ? 234.647 195.120 187.275 1.00 85.26  ? 242  GLU A CD    1 
ATOM   7209  O  OE1   . GLU B 2 242 ? 233.682 194.526 187.797 1.00 82.15  ? 242  GLU A OE1   1 
ATOM   7210  O  OE2   . GLU B 2 242 ? 235.836 194.801 187.485 1.00 86.83  ? 242  GLU A OE2   1 
ATOM   7211  N  N     . ASN B 2 243 ? 230.157 197.846 184.616 1.00 64.18  ? 243  ASN A N     1 
ATOM   7212  C  CA    . ASN B 2 243 ? 228.890 197.568 183.956 1.00 63.60  ? 243  ASN A CA    1 
ATOM   7213  C  C     . ASN B 2 243 ? 228.612 198.648 182.925 1.00 69.60  ? 243  ASN A C     1 
ATOM   7214  O  O     . ASN B 2 243 ? 228.319 199.790 183.306 1.00 76.72  ? 243  ASN A O     1 
ATOM   7215  C  CB    . ASN B 2 243 ? 227.755 197.499 184.974 1.00 60.49  ? 243  ASN A CB    1 
ATOM   7216  C  CG    . ASN B 2 243 ? 226.544 196.762 184.445 1.00 71.85  ? 243  ASN A CG    1 
ATOM   7217  O  OD1   . ASN B 2 243 ? 225.925 197.183 183.471 1.00 81.26  ? 243  ASN A OD1   1 
ATOM   7218  N  ND2   . ASN B 2 243 ? 226.200 195.653 185.083 1.00 77.21  ? 243  ASN A ND2   1 
ATOM   7219  N  N     . PRO B 2 244 ? 228.681 198.345 181.626 1.00 65.08  ? 244  PRO A N     1 
ATOM   7220  C  CA    . PRO B 2 244 ? 228.513 199.391 180.608 1.00 67.20  ? 244  PRO A CA    1 
ATOM   7221  C  C     . PRO B 2 244 ? 227.114 199.972 180.514 1.00 67.10  ? 244  PRO A C     1 
ATOM   7222  O  O     . PRO B 2 244 ? 226.964 201.070 179.963 1.00 75.31  ? 244  PRO A O     1 
ATOM   7223  C  CB    . PRO B 2 244 ? 228.886 198.664 179.307 1.00 62.21  ? 244  PRO A CB    1 
ATOM   7224  C  CG    . PRO B 2 244 ? 229.715 197.499 179.757 1.00 66.12  ? 244  PRO A CG    1 
ATOM   7225  C  CD    . PRO B 2 244 ? 229.053 197.061 181.017 1.00 63.39  ? 244  PRO A CD    1 
ATOM   7226  N  N     . PHE B 2 245 ? 226.090 199.289 181.017 1.00 55.09  ? 245  PHE A N     1 
ATOM   7227  C  CA    . PHE B 2 245 ? 224.722 199.747 180.826 1.00 58.87  ? 245  PHE A CA    1 
ATOM   7228  C  C     . PHE B 2 245 ? 224.168 200.529 182.009 1.00 65.58  ? 245  PHE A C     1 
ATOM   7229  O  O     . PHE B 2 245 ? 222.989 200.896 181.985 1.00 73.36  ? 245  PHE A O     1 
ATOM   7230  C  CB    . PHE B 2 245 ? 223.805 198.558 180.526 1.00 59.49  ? 245  PHE A CB    1 
ATOM   7231  C  CG    . PHE B 2 245 ? 222.726 198.867 179.529 1.00 68.22  ? 245  PHE A CG    1 
ATOM   7232  C  CD1   . PHE B 2 245 ? 223.047 199.351 178.274 1.00 66.34  ? 245  PHE A CD1   1 
ATOM   7233  C  CD2   . PHE B 2 245 ? 221.395 198.676 179.847 1.00 68.85  ? 245  PHE A CD2   1 
ATOM   7234  C  CE1   . PHE B 2 245 ? 222.060 199.640 177.357 1.00 65.02  ? 245  PHE A CE1   1 
ATOM   7235  C  CE2   . PHE B 2 245 ? 220.405 198.963 178.932 1.00 67.45  ? 245  PHE A CE2   1 
ATOM   7236  C  CZ    . PHE B 2 245 ? 220.737 199.446 177.687 1.00 63.86  ? 245  PHE A CZ    1 
ATOM   7237  N  N     . LEU B 2 246 ? 224.973 200.796 183.031 1.00 67.15  ? 246  LEU A N     1 
ATOM   7238  C  CA    . LEU B 2 246 ? 224.532 201.573 184.183 1.00 64.57  ? 246  LEU A CA    1 
ATOM   7239  C  C     . LEU B 2 246 ? 224.813 203.048 183.924 1.00 67.79  ? 246  LEU A C     1 
ATOM   7240  O  O     . LEU B 2 246 ? 225.976 203.458 183.863 1.00 75.54  ? 246  LEU A O     1 
ATOM   7241  C  CB    . LEU B 2 246 ? 225.241 201.105 185.451 1.00 64.84  ? 246  LEU A CB    1 
ATOM   7242  C  CG    . LEU B 2 246 ? 224.584 199.974 186.241 1.00 62.79  ? 246  LEU A CG    1 
ATOM   7243  C  CD1   . LEU B 2 246 ? 225.435 199.608 187.437 1.00 63.24  ? 246  LEU A CD1   1 
ATOM   7244  C  CD2   . LEU B 2 246 ? 223.190 200.368 186.681 1.00 65.53  ? 246  LEU A CD2   1 
ATOM   7245  N  N     . ASN B 2 247 ? 223.754 203.842 183.780 1.00 58.63  ? 247  ASN A N     1 
ATOM   7246  C  CA    . ASN B 2 247 ? 223.909 205.248 183.429 1.00 54.65  ? 247  ASN A CA    1 
ATOM   7247  C  C     . ASN B 2 247 ? 222.706 206.029 183.930 1.00 60.74  ? 247  ASN A C     1 
ATOM   7248  O  O     . ASN B 2 247 ? 221.572 205.559 183.816 1.00 72.42  ? 247  ASN A O     1 
ATOM   7249  C  CB    . ASN B 2 247 ? 224.056 205.420 181.915 1.00 54.67  ? 247  ASN A CB    1 
ATOM   7250  C  CG    . ASN B 2 247 ? 224.603 206.777 181.534 1.00 62.34  ? 247  ASN A CG    1 
ATOM   7251  O  OD1   . ASN B 2 247 ? 224.729 207.665 182.373 1.00 73.03  ? 247  ASN A OD1   1 
ATOM   7252  N  ND2   . ASN B 2 247 ? 224.922 206.949 180.259 1.00 65.39  ? 247  ASN A ND2   1 
ATOM   7253  N  N     . GLY B 2 248 ? 222.959 207.212 184.483 1.00 60.55  ? 248  GLY A N     1 
ATOM   7254  C  CA    . GLY B 2 248 ? 221.893 208.120 184.854 1.00 60.41  ? 248  GLY A CA    1 
ATOM   7255  C  C     . GLY B 2 248 ? 220.976 207.641 185.954 1.00 67.45  ? 248  GLY A C     1 
ATOM   7256  O  O     . GLY B 2 248 ? 219.814 208.050 185.993 1.00 77.75  ? 248  GLY A O     1 
ATOM   7257  N  N     . GLU B 2 249 ? 221.460 206.789 186.851 1.00 72.93  ? 249  GLU A N     1 
ATOM   7258  C  CA    . GLU B 2 249 ? 220.645 206.220 187.910 1.00 71.06  ? 249  GLU A CA    1 
ATOM   7259  C  C     . GLU B 2 249 ? 221.305 206.465 189.261 1.00 75.92  ? 249  GLU A C     1 
ATOM   7260  O  O     . GLU B 2 249 ? 222.531 206.512 189.378 1.00 83.51  ? 249  GLU A O     1 
ATOM   7261  C  CB    . GLU B 2 249 ? 220.426 204.713 187.673 1.00 76.96  ? 249  GLU A CB    1 
ATOM   7262  C  CG    . GLU B 2 249 ? 220.116 203.874 188.910 1.00 81.87  ? 249  GLU A CG    1 
ATOM   7263  C  CD    . GLU B 2 249 ? 218.688 204.027 189.410 1.00 86.85  ? 249  GLU A CD    1 
ATOM   7264  O  OE1   . GLU B 2 249 ? 218.059 205.074 189.150 1.00 89.21  ? 249  GLU A OE1   1 
ATOM   7265  O  OE2   . GLU B 2 249 ? 218.190 203.091 190.069 1.00 89.05  ? 249  GLU A OE2   1 
ATOM   7266  N  N     . VAL B 2 250 ? 220.472 206.640 190.282 1.00 69.66  ? 250  VAL A N     1 
ATOM   7267  C  CA    . VAL B 2 250 ? 220.920 206.782 191.662 1.00 60.96  ? 250  VAL A CA    1 
ATOM   7268  C  C     . VAL B 2 250 ? 220.697 205.453 192.368 1.00 62.90  ? 250  VAL A C     1 
ATOM   7269  O  O     . VAL B 2 250 ? 219.566 204.957 192.423 1.00 74.87  ? 250  VAL A O     1 
ATOM   7270  C  CB    . VAL B 2 250 ? 220.176 207.918 192.383 1.00 64.25  ? 250  VAL A CB    1 
ATOM   7271  C  CG1   . VAL B 2 250 ? 220.477 207.889 193.870 1.00 67.11  ? 250  VAL A CG1   1 
ATOM   7272  C  CG2   . VAL B 2 250 ? 220.548 209.260 191.784 1.00 67.99  ? 250  VAL A CG2   1 
ATOM   7273  N  N     . ILE B 2 251 ? 221.769 204.879 192.906 1.00 60.88  ? 251  ILE A N     1 
ATOM   7274  C  CA    . ILE B 2 251 ? 221.716 203.587 193.580 1.00 62.25  ? 251  ILE A CA    1 
ATOM   7275  C  C     . ILE B 2 251 ? 221.840 203.825 195.076 1.00 67.76  ? 251  ILE A C     1 
ATOM   7276  O  O     . ILE B 2 251 ? 222.846 204.369 195.546 1.00 70.47  ? 251  ILE A O     1 
ATOM   7277  C  CB    . ILE B 2 251 ? 222.817 202.639 193.082 1.00 59.01  ? 251  ILE A CB    1 
ATOM   7278  C  CG1   . ILE B 2 251 ? 222.694 202.427 191.575 1.00 57.80  ? 251  ILE A CG1   1 
ATOM   7279  C  CG2   . ILE B 2 251 ? 222.745 201.315 193.818 1.00 57.89  ? 251  ILE A CG2   1 
ATOM   7280  C  CD1   . ILE B 2 251 ? 223.571 201.321 191.048 1.00 65.22  ? 251  ILE A CD1   1 
ATOM   7281  N  N     . ARG B 2 252 ? 220.820 203.414 195.823 1.00 74.49  ? 252  ARG A N     1 
ATOM   7282  C  CA    . ARG B 2 252 ? 220.845 203.566 197.270 1.00 74.07  ? 252  ARG A CA    1 
ATOM   7283  C  C     . ARG B 2 252 ? 221.579 202.395 197.905 1.00 76.50  ? 252  ARG A C     1 
ATOM   7284  O  O     . ARG B 2 252 ? 221.232 201.232 197.679 1.00 80.11  ? 252  ARG A O     1 
ATOM   7285  C  CB    . ARG B 2 252 ? 219.423 203.657 197.815 1.00 71.36  ? 252  ARG A CB    1 
ATOM   7286  C  CG    . ARG B 2 252 ? 218.692 204.928 197.432 1.00 74.49  ? 252  ARG A CG    1 
ATOM   7287  C  CD    . ARG B 2 252 ? 217.239 204.857 197.849 1.00 77.80  ? 252  ARG A CD    1 
ATOM   7288  N  NE    . ARG B 2 252 ? 217.100 204.620 199.279 1.00 78.46  ? 252  ARG A NE    1 
ATOM   7289  C  CZ    . ARG B 2 252 ? 216.281 205.294 200.073 1.00 77.60  ? 252  ARG A CZ    1 
ATOM   7290  N  NH1   . ARG B 2 252 ? 215.489 206.243 199.603 1.00 75.18  ? 252  ARG A NH1   1 
ATOM   7291  N  NH2   . ARG B 2 252 ? 216.257 205.010 201.371 1.00 77.76  ? 252  ARG A NH2   1 
ATOM   7292  N  N     . LEU B 2 253 ? 222.595 202.703 198.708 1.00 72.62  ? 253  LEU A N     1 
ATOM   7293  C  CA    . LEU B 2 253 ? 223.387 201.698 199.415 1.00 72.18  ? 253  LEU A CA    1 
ATOM   7294  C  C     . LEU B 2 253 ? 223.215 201.995 200.900 1.00 76.16  ? 253  LEU A C     1 
ATOM   7295  O  O     . LEU B 2 253 ? 224.063 202.643 201.518 1.00 85.72  ? 253  LEU A O     1 
ATOM   7296  C  CB    . LEU B 2 253 ? 224.847 201.751 198.977 1.00 66.91  ? 253  LEU A CB    1 
ATOM   7297  C  CG    . LEU B 2 253 ? 225.820 200.704 199.511 1.00 66.12  ? 253  LEU A CG    1 
ATOM   7298  C  CD1   . LEU B 2 253 ? 225.396 199.317 199.082 1.00 68.74  ? 253  LEU A CD1   1 
ATOM   7299  C  CD2   . LEU B 2 253 ? 227.222 201.004 199.017 1.00 66.66  ? 253  LEU A CD2   1 
ATOM   7300  N  N     . ASP B 2 254 ? 222.114 201.514 201.474 1.00 82.52  ? 254  ASP A N     1 
ATOM   7301  C  CA    . ASP B 2 254 ? 221.735 201.911 202.824 1.00 86.07  ? 254  ASP A CA    1 
ATOM   7302  C  C     . ASP B 2 254 ? 221.262 200.734 203.666 1.00 81.78  ? 254  ASP A C     1 
ATOM   7303  O  O     . ASP B 2 254 ? 220.956 200.899 204.850 1.00 83.51  ? 254  ASP A O     1 
ATOM   7304  C  CB    . ASP B 2 254 ? 220.646 202.985 202.760 1.00 84.43  ? 254  ASP A CB    1 
ATOM   7305  C  CG    . ASP B 2 254 ? 219.404 202.516 202.024 1.00 88.48  ? 254  ASP A CG    1 
ATOM   7306  O  OD1   . ASP B 2 254 ? 219.448 201.439 201.392 1.00 88.38  ? 254  ASP A OD1   1 
ATOM   7307  O  OD2   . ASP B 2 254 ? 218.380 203.228 202.073 1.00 90.13  ? 254  ASP A OD2   1 
ATOM   7308  N  N     . GLY B 2 255 ? 221.212 199.545 203.077 1.00 73.45  ? 255  GLY A N     1 
ATOM   7309  C  CA    . GLY B 2 255 ? 220.727 198.386 203.797 1.00 72.58  ? 255  GLY A CA    1 
ATOM   7310  C  C     . GLY B 2 255 ? 219.258 198.486 204.152 1.00 79.33  ? 255  GLY A C     1 
ATOM   7311  O  O     . GLY B 2 255 ? 218.845 198.050 205.230 1.00 84.74  ? 255  GLY A O     1 
ATOM   7312  N  N     . ALA B 2 256 ? 218.470 199.078 203.253 1.00 78.86  ? 256  ALA A N     1 
ATOM   7313  C  CA    . ALA B 2 256 ? 217.017 199.160 203.371 1.00 76.85  ? 256  ALA A CA    1 
ATOM   7314  C  C     . ALA B 2 256 ? 216.566 200.003 204.558 1.00 77.75  ? 256  ALA A C     1 
ATOM   7315  O  O     . ALA B 2 256 ? 215.462 199.807 205.073 1.00 82.64  ? 256  ALA A O     1 
ATOM   7316  C  CB    . ALA B 2 256 ? 216.404 197.760 203.465 1.00 76.22  ? 256  ALA A CB    1 
ATOM   7317  N  N     . ILE B 2 257 ? 217.395 200.940 204.998 1.00 78.33  ? 257  ILE A N     1 
ATOM   7318  C  CA    . ILE B 2 257 ? 217.003 201.838 206.076 1.00 80.14  ? 257  ILE A CA    1 
ATOM   7319  C  C     . ILE B 2 257 ? 216.238 203.021 205.501 1.00 79.92  ? 257  ILE A C     1 
ATOM   7320  O  O     . ILE B 2 257 ? 216.535 203.504 204.402 1.00 80.19  ? 257  ILE A O     1 
ATOM   7321  C  CB    . ILE B 2 257 ? 218.229 202.299 206.885 1.00 74.52  ? 257  ILE A CB    1 
ATOM   7322  C  CG1   . ILE B 2 257 ? 217.781 202.999 208.169 1.00 76.01  ? 257  ILE A CG1   1 
ATOM   7323  C  CG2   . ILE B 2 257 ? 219.110 203.222 206.066 1.00 69.38  ? 257  ILE A CG2   1 
ATOM   7324  C  CD1   . ILE B 2 257 ? 218.861 203.119 209.207 1.00 77.57  ? 257  ILE A CD1   1 
ATOM   7325  N  N     . ARG B 2 258 ? 215.224 203.471 206.236 1.00 78.56  ? 258  ARG A N     1 
ATOM   7326  C  CA    . ARG B 2 258 ? 214.516 204.709 205.935 1.00 79.30  ? 258  ARG A CA    1 
ATOM   7327  C  C     . ARG B 2 258 ? 214.559 205.576 207.181 1.00 82.56  ? 258  ARG A C     1 
ATOM   7328  O  O     . ARG B 2 258 ? 214.101 205.154 208.246 1.00 85.63  ? 258  ARG A O     1 
ATOM   7329  C  CB    . ARG B 2 258 ? 213.074 204.440 205.500 1.00 76.81  ? 258  ARG A CB    1 
ATOM   7330  C  CG    . ARG B 2 258 ? 212.965 203.504 204.312 1.00 78.66  ? 258  ARG A CG    1 
ATOM   7331  C  CD    . ARG B 2 258 ? 213.437 204.182 203.040 1.00 76.30  ? 258  ARG A CD    1 
ATOM   7332  N  NE    . ARG B 2 258 ? 213.023 203.463 201.843 1.00 82.17  ? 258  ARG A NE    1 
ATOM   7333  C  CZ    . ARG B 2 258 ? 213.778 202.580 201.202 1.00 83.29  ? 258  ARG A CZ    1 
ATOM   7334  N  NH1   . ARG B 2 258 ? 214.990 202.268 201.630 1.00 76.43  ? 258  ARG A NH1   1 
ATOM   7335  N  NH2   . ARG B 2 258 ? 213.304 201.996 200.107 1.00 81.73  ? 258  ARG A NH2   1 
ATOM   7336  N  N     . MET B 2 259 ? 215.111 206.778 207.050 1.00 82.83  ? 259  MET A N     1 
ATOM   7337  C  CA    . MET B 2 259 ? 215.395 207.608 208.211 1.00 77.44  ? 259  MET A CA    1 
ATOM   7338  C  C     . MET B 2 259 ? 214.136 208.313 208.696 1.00 82.81  ? 259  MET A C     1 
ATOM   7339  O  O     . MET B 2 259 ? 213.485 209.040 207.941 1.00 83.97  ? 259  MET A O     1 
ATOM   7340  C  CB    . MET B 2 259 ? 216.480 208.631 207.879 1.00 75.58  ? 259  MET A CB    1 
ATOM   7341  C  CG    . MET B 2 259 ? 217.591 208.083 207.008 1.00 81.43  ? 259  MET A CG    1 
ATOM   7342  S  SD    . MET B 2 259 ? 218.739 207.047 207.929 1.00 99.53  ? 259  MET A SD    1 
ATOM   7343  C  CE    . MET B 2 259 ? 219.123 208.118 209.308 1.00 82.09  ? 259  MET A CE    1 
ATOM   7344  N  N     . GLN B 2 260 ? 213.801 208.093 209.963 1.00 90.58  ? 260  GLN A N     1 
ATOM   7345  C  CA    . GLN B 2 260 ? 212.731 208.801 210.649 1.00 87.74  ? 260  GLN A CA    1 
ATOM   7346  C  C     . GLN B 2 260 ? 213.256 210.168 211.070 1.00 90.67  ? 260  GLN A C     1 
ATOM   7347  O  O     . GLN B 2 260 ? 214.475 210.372 211.087 1.00 93.57  ? 260  GLN A O     1 
ATOM   7348  C  CB    . GLN B 2 260 ? 212.246 207.989 211.851 1.00 92.93  ? 260  GLN A CB    1 
ATOM   7349  C  CG    . GLN B 2 260 ? 211.495 206.726 211.477 1.00 94.23  ? 260  GLN A CG    1 
ATOM   7350  C  CD    . GLN B 2 260 ? 210.496 206.956 210.364 1.00 95.90  ? 260  GLN A CD    1 
ATOM   7351  O  OE1   . GLN B 2 260 ? 210.619 206.388 209.280 1.00 95.17  ? 260  GLN A OE1   1 
ATOM   7352  N  NE2   . GLN B 2 260 ? 209.501 207.793 210.627 1.00 94.38  ? 260  GLN A NE2   1 
ATOM   7353  N  N     . PRO B 2 261 ? 212.387 211.137 211.407 1.00 101.26 ? 261  PRO A N     1 
ATOM   7354  C  CA    . PRO B 2 261 ? 212.950 212.441 211.766 1.00 105.51 ? 261  PRO A CA    1 
ATOM   7355  C  C     . PRO B 2 261 ? 213.681 212.416 213.103 1.00 106.60 ? 261  PRO A C     1 
ATOM   7356  O  O     . PRO B 2 261 ? 213.272 211.727 214.038 1.00 108.75 ? 261  PRO A O     1 
ATOM   7357  C  CB    . PRO B 2 261 ? 211.721 213.360 211.831 1.00 102.00 ? 261  PRO A CB    1 
ATOM   7358  C  CG    . PRO B 2 261 ? 210.525 212.498 211.548 1.00 98.26  ? 261  PRO A CG    1 
ATOM   7359  C  CD    . PRO B 2 261 ? 210.940 211.079 211.662 1.00 98.27  ? 261  PRO A CD    1 
ATOM   7360  O  OXT   . PRO B 2 261 ? 214.700 213.083 213.274 1.00 104.56 ? 261  PRO A OXT   1 
ATOM   7361  N  N     . SER C 2 7   ? 189.153 228.696 204.814 1.00 95.19  ? 7    SER B N     1 
ATOM   7362  C  CA    . SER C 2 7   ? 189.494 229.231 203.501 1.00 100.53 ? 7    SER B CA    1 
ATOM   7363  C  C     . SER C 2 7   ? 190.710 230.145 203.581 1.00 100.78 ? 7    SER B C     1 
ATOM   7364  O  O     . SER C 2 7   ? 191.358 230.244 204.621 1.00 100.47 ? 7    SER B O     1 
ATOM   7365  C  CB    . SER C 2 7   ? 188.309 229.991 202.905 1.00 98.15  ? 7    SER B CB    1 
ATOM   7366  O  OG    . SER C 2 7   ? 188.298 231.336 203.345 1.00 96.52  ? 7    SER B OG    1 
ATOM   7367  N  N     . VAL C 2 8   ? 191.013 230.819 202.466 1.00 90.03  ? 8    VAL B N     1 
ATOM   7368  C  CA    . VAL C 2 8   ? 192.170 231.705 202.404 1.00 91.03  ? 8    VAL B CA    1 
ATOM   7369  C  C     . VAL C 2 8   ? 191.815 233.152 202.697 1.00 91.59  ? 8    VAL B C     1 
ATOM   7370  O  O     . VAL C 2 8   ? 192.705 234.013 202.676 1.00 96.63  ? 8    VAL B O     1 
ATOM   7371  C  CB    . VAL C 2 8   ? 192.859 231.624 201.027 1.00 91.83  ? 8    VAL B CB    1 
ATOM   7372  C  CG1   . VAL C 2 8   ? 193.213 230.186 200.697 1.00 92.47  ? 8    VAL B CG1   1 
ATOM   7373  C  CG2   . VAL C 2 8   ? 191.968 232.222 199.957 1.00 89.49  ? 8    VAL B CG2   1 
ATOM   7374  N  N     . LYS C 2 9   ? 190.547 233.454 202.962 1.00 90.53  ? 9    LYS B N     1 
ATOM   7375  C  CA    . LYS C 2 9   ? 190.156 234.826 203.254 1.00 90.16  ? 9    LYS B CA    1 
ATOM   7376  C  C     . LYS C 2 9   ? 190.774 235.280 204.570 1.00 94.66  ? 9    LYS B C     1 
ATOM   7377  O  O     . LYS C 2 9   ? 190.692 234.582 205.585 1.00 92.47  ? 9    LYS B O     1 
ATOM   7378  C  CB    . LYS C 2 9   ? 188.634 234.941 203.311 1.00 92.76  ? 9    LYS B CB    1 
ATOM   7379  C  CG    . LYS C 2 9   ? 188.134 236.199 203.995 1.00 94.73  ? 9    LYS B CG    1 
ATOM   7380  C  CD    . LYS C 2 9   ? 186.723 236.541 203.551 1.00 94.88  ? 9    LYS B CD    1 
ATOM   7381  C  CE    . LYS C 2 9   ? 186.702 237.015 202.107 1.00 96.33  ? 9    LYS B CE    1 
ATOM   7382  N  NZ    . LYS C 2 9   ? 186.946 238.478 201.998 1.00 95.52  ? 9    LYS B NZ    1 
ATOM   7383  N  N     . GLY C 2 10  ? 191.398 236.456 204.548 1.00 94.74  ? 10   GLY B N     1 
ATOM   7384  C  CA    . GLY C 2 10  ? 192.096 236.976 205.701 1.00 95.67  ? 10   GLY B CA    1 
ATOM   7385  C  C     . GLY C 2 10  ? 193.534 236.533 205.832 1.00 96.42  ? 10   GLY B C     1 
ATOM   7386  O  O     . GLY C 2 10  ? 194.266 237.100 206.653 1.00 94.37  ? 10   GLY B O     1 
ATOM   7387  N  N     . LEU C 2 11  ? 193.967 235.543 205.059 1.00 93.54  ? 11   LEU B N     1 
ATOM   7388  C  CA    . LEU C 2 11  ? 195.348 235.091 205.122 1.00 87.54  ? 11   LEU B CA    1 
ATOM   7389  C  C     . LEU C 2 11  ? 196.273 236.106 204.465 1.00 89.31  ? 11   LEU B C     1 
ATOM   7390  O  O     . LEU C 2 11  ? 195.907 236.786 203.503 1.00 89.18  ? 11   LEU B O     1 
ATOM   7391  C  CB    . LEU C 2 11  ? 195.494 233.732 204.438 1.00 81.78  ? 11   LEU B CB    1 
ATOM   7392  C  CG    . LEU C 2 11  ? 194.948 232.509 205.177 1.00 86.44  ? 11   LEU B CG    1 
ATOM   7393  C  CD1   . LEU C 2 11  ? 195.765 231.278 204.833 1.00 85.28  ? 11   LEU B CD1   1 
ATOM   7394  C  CD2   . LEU C 2 11  ? 194.933 232.736 206.680 1.00 89.13  ? 11   LEU B CD2   1 
ATOM   7395  N  N     . VAL C 2 12  ? 197.488 236.207 204.998 1.00 75.91  ? 12   VAL B N     1 
ATOM   7396  C  CA    . VAL C 2 12  ? 198.526 237.071 204.452 1.00 71.48  ? 12   VAL B CA    1 
ATOM   7397  C  C     . VAL C 2 12  ? 199.580 236.186 203.807 1.00 75.18  ? 12   VAL B C     1 
ATOM   7398  O  O     . VAL C 2 12  ? 200.136 235.296 204.463 1.00 85.48  ? 12   VAL B O     1 
ATOM   7399  C  CB    . VAL C 2 12  ? 199.148 237.965 205.536 1.00 68.99  ? 12   VAL B CB    1 
ATOM   7400  C  CG1   . VAL C 2 12  ? 200.056 239.004 204.903 1.00 68.59  ? 12   VAL B CG1   1 
ATOM   7401  C  CG2   . VAL C 2 12  ? 198.062 238.625 206.364 1.00 70.41  ? 12   VAL B CG2   1 
ATOM   7402  N  N     . ALA C 2 13  ? 199.855 236.428 202.530 1.00 70.77  ? 13   ALA B N     1 
ATOM   7403  C  CA    . ALA C 2 13  ? 200.768 235.595 201.761 1.00 66.02  ? 13   ALA B CA    1 
ATOM   7404  C  C     . ALA C 2 13  ? 201.898 236.449 201.214 1.00 69.84  ? 13   ALA B C     1 
ATOM   7405  O  O     . ALA C 2 13  ? 201.657 237.532 200.673 1.00 74.24  ? 13   ALA B O     1 
ATOM   7406  C  CB    . ALA C 2 13  ? 200.037 234.890 200.616 1.00 62.90  ? 13   ALA B CB    1 
ATOM   7407  N  N     . VAL C 2 14  ? 203.124 235.967 201.360 1.00 64.79  ? 14   VAL B N     1 
ATOM   7408  C  CA    . VAL C 2 14  ? 204.287 236.609 200.764 1.00 55.67  ? 14   VAL B CA    1 
ATOM   7409  C  C     . VAL C 2 14  ? 204.737 235.771 199.577 1.00 71.97  ? 14   VAL B C     1 
ATOM   7410  O  O     . VAL C 2 14  ? 205.211 234.643 199.745 1.00 82.23  ? 14   VAL B O     1 
ATOM   7411  C  CB    . VAL C 2 14  ? 205.420 236.761 201.791 1.00 53.89  ? 14   VAL B CB    1 
ATOM   7412  C  CG1   . VAL C 2 14  ? 206.652 237.349 201.131 1.00 59.87  ? 14   VAL B CG1   1 
ATOM   7413  C  CG2   . VAL C 2 14  ? 204.967 237.628 202.949 1.00 62.05  ? 14   VAL B CG2   1 
ATOM   7414  N  N     . ILE C 2 15  ? 204.589 236.320 198.375 1.00 65.15  ? 15   ILE B N     1 
ATOM   7415  C  CA    . ILE C 2 15  ? 204.903 235.610 197.142 1.00 58.39  ? 15   ILE B CA    1 
ATOM   7416  C  C     . ILE C 2 15  ? 206.186 236.201 196.579 1.00 60.36  ? 15   ILE B C     1 
ATOM   7417  O  O     . ILE C 2 15  ? 206.188 237.332 196.080 1.00 71.92  ? 15   ILE B O     1 
ATOM   7418  C  CB    . ILE C 2 15  ? 203.766 235.701 196.117 1.00 60.47  ? 15   ILE B CB    1 
ATOM   7419  C  CG1   . ILE C 2 15  ? 202.461 235.179 196.715 1.00 62.79  ? 15   ILE B CG1   1 
ATOM   7420  C  CG2   . ILE C 2 15  ? 204.116 234.918 194.871 1.00 65.29  ? 15   ILE B CG2   1 
ATOM   7421  C  CD1   . ILE C 2 15  ? 201.474 236.260 197.042 1.00 64.64  ? 15   ILE B CD1   1 
ATOM   7422  N  N     . THR C 2 16  ? 207.271 235.440 196.653 1.00 63.59  ? 16   THR B N     1 
ATOM   7423  C  CA    . THR C 2 16  ? 208.517 235.859 196.034 1.00 62.38  ? 16   THR B CA    1 
ATOM   7424  C  C     . THR C 2 16  ? 208.419 235.708 194.522 1.00 63.13  ? 16   THR B C     1 
ATOM   7425  O  O     . THR C 2 16  ? 207.803 234.772 194.009 1.00 76.36  ? 16   THR B O     1 
ATOM   7426  C  CB    . THR C 2 16  ? 209.693 235.042 196.566 1.00 70.38  ? 16   THR B CB    1 
ATOM   7427  O  OG1   . THR C 2 16  ? 209.730 233.772 195.908 1.00 84.43  ? 16   THR B OG1   1 
ATOM   7428  C  CG2   . THR C 2 16  ? 209.548 234.825 198.059 1.00 65.26  ? 16   THR B CG2   1 
ATOM   7429  N  N     . GLY C 2 17  ? 209.040 236.642 193.808 1.00 67.43  ? 17   GLY B N     1 
ATOM   7430  C  CA    . GLY C 2 17  ? 208.889 236.669 192.367 1.00 67.96  ? 17   GLY B CA    1 
ATOM   7431  C  C     . GLY C 2 17  ? 207.469 236.891 191.910 1.00 75.27  ? 17   GLY B C     1 
ATOM   7432  O  O     . GLY C 2 17  ? 207.058 236.331 190.892 1.00 77.64  ? 17   GLY B O     1 
ATOM   7433  N  N     . GLY C 2 18  ? 206.702 237.697 192.641 1.00 77.33  ? 18   GLY B N     1 
ATOM   7434  C  CA    . GLY C 2 18  ? 205.307 237.930 192.330 1.00 73.14  ? 18   GLY B CA    1 
ATOM   7435  C  C     . GLY C 2 18  ? 205.038 239.026 191.327 1.00 76.69  ? 18   GLY B C     1 
ATOM   7436  O  O     . GLY C 2 18  ? 203.871 239.331 191.071 1.00 87.78  ? 18   GLY B O     1 
ATOM   7437  N  N     . ALA C 2 19  ? 206.074 239.638 190.757 1.00 81.81  ? 19   ALA B N     1 
ATOM   7438  C  CA    . ALA C 2 19  ? 205.855 240.677 189.761 1.00 84.87  ? 19   ALA B CA    1 
ATOM   7439  C  C     . ALA C 2 19  ? 205.558 240.114 188.379 1.00 87.15  ? 19   ALA B C     1 
ATOM   7440  O  O     . ALA C 2 19  ? 205.075 240.855 187.517 1.00 88.20  ? 19   ALA B O     1 
ATOM   7441  C  CB    . ALA C 2 19  ? 207.067 241.605 189.687 1.00 83.42  ? 19   ALA B CB    1 
ATOM   7442  N  N     . SER C 2 20  ? 205.829 238.832 188.147 1.00 78.22  ? 20   SER B N     1 
ATOM   7443  C  CA    . SER C 2 20  ? 205.605 238.237 186.839 1.00 81.78  ? 20   SER B CA    1 
ATOM   7444  C  C     . SER C 2 20  ? 205.512 236.726 186.971 1.00 81.33  ? 20   SER B C     1 
ATOM   7445  O  O     . SER C 2 20  ? 205.908 236.149 187.986 1.00 84.99  ? 20   SER B O     1 
ATOM   7446  C  CB    . SER C 2 20  ? 206.723 238.603 185.859 1.00 84.54  ? 20   SER B CB    1 
ATOM   7447  O  OG    . SER C 2 20  ? 207.822 237.723 186.000 1.00 85.78  ? 20   SER B OG    1 
ATOM   7448  N  N     . GLY C 2 21  ? 204.985 236.092 185.926 1.00 79.96  ? 21   GLY B N     1 
ATOM   7449  C  CA    . GLY C 2 21  ? 204.948 234.646 185.840 1.00 78.39  ? 21   GLY B CA    1 
ATOM   7450  C  C     . GLY C 2 21  ? 204.039 233.966 186.841 1.00 77.23  ? 21   GLY B C     1 
ATOM   7451  O  O     . GLY C 2 21  ? 202.923 234.426 187.094 1.00 77.24  ? 21   GLY B O     1 
ATOM   7452  N  N     . LEU C 2 22  ? 204.515 232.856 187.410 1.00 71.85  ? 22   LEU B N     1 
ATOM   7453  C  CA    . LEU C 2 22  ? 203.699 232.085 188.342 1.00 66.64  ? 22   LEU B CA    1 
ATOM   7454  C  C     . LEU C 2 22  ? 203.378 232.887 189.595 1.00 72.60  ? 22   LEU B C     1 
ATOM   7455  O  O     . LEU C 2 22  ? 202.277 232.777 190.144 1.00 78.45  ? 22   LEU B O     1 
ATOM   7456  C  CB    . LEU C 2 22  ? 204.416 230.786 188.710 1.00 67.50  ? 22   LEU B CB    1 
ATOM   7457  C  CG    . LEU C 2 22  ? 204.824 229.878 187.550 1.00 73.11  ? 22   LEU B CG    1 
ATOM   7458  C  CD1   . LEU C 2 22  ? 205.641 228.706 188.055 1.00 68.61  ? 22   LEU B CD1   1 
ATOM   7459  C  CD2   . LEU C 2 22  ? 203.599 229.391 186.801 1.00 72.07  ? 22   LEU B CD2   1 
ATOM   7460  N  N     . GLY C 2 23  ? 204.332 233.689 190.067 1.00 75.57  ? 23   GLY B N     1 
ATOM   7461  C  CA    . GLY C 2 23  ? 204.108 234.448 191.286 1.00 70.81  ? 23   GLY B CA    1 
ATOM   7462  C  C     . GLY C 2 23  ? 202.977 235.450 191.152 1.00 71.49  ? 23   GLY B C     1 
ATOM   7463  O  O     . GLY C 2 23  ? 202.150 235.595 192.055 1.00 70.70  ? 23   GLY B O     1 
ATOM   7464  N  N     . LEU C 2 24  ? 202.929 236.157 190.022 1.00 68.22  ? 24   LEU B N     1 
ATOM   7465  C  CA    . LEU C 2 24  ? 201.864 237.130 189.808 1.00 60.66  ? 24   LEU B CA    1 
ATOM   7466  C  C     . LEU C 2 24  ? 200.503 236.453 189.731 1.00 69.19  ? 24   LEU B C     1 
ATOM   7467  O  O     . LEU C 2 24  ? 199.519 236.964 190.278 1.00 69.63  ? 24   LEU B O     1 
ATOM   7468  C  CB    . LEU C 2 24  ? 202.136 237.934 188.540 1.00 65.27  ? 24   LEU B CB    1 
ATOM   7469  C  CG    . LEU C 2 24  ? 201.014 238.868 188.092 1.00 71.11  ? 24   LEU B CG    1 
ATOM   7470  C  CD1   . LEU C 2 24  ? 200.887 240.032 189.054 1.00 72.74  ? 24   LEU B CD1   1 
ATOM   7471  C  CD2   . LEU C 2 24  ? 201.264 239.363 186.679 1.00 71.58  ? 24   LEU B CD2   1 
ATOM   7472  N  N     . ALA C 2 25  ? 200.428 235.304 189.056 1.00 75.53  ? 25   ALA B N     1 
ATOM   7473  C  CA    . ALA C 2 25  ? 199.165 234.582 188.957 1.00 69.39  ? 25   ALA B CA    1 
ATOM   7474  C  C     . ALA C 2 25  ? 198.683 234.124 190.326 1.00 69.50  ? 25   ALA B C     1 
ATOM   7475  O  O     . ALA C 2 25  ? 197.480 234.139 190.608 1.00 77.87  ? 25   ALA B O     1 
ATOM   7476  C  CB    . ALA C 2 25  ? 199.315 233.388 188.016 1.00 65.11  ? 25   ALA B CB    1 
ATOM   7477  N  N     . THR C 2 26  ? 199.610 233.703 191.188 1.00 67.20  ? 26   THR B N     1 
ATOM   7478  C  CA    . THR C 2 26  ? 199.235 233.308 192.541 1.00 65.87  ? 26   THR B CA    1 
ATOM   7479  C  C     . THR C 2 26  ? 198.660 234.484 193.318 1.00 76.41  ? 26   THR B C     1 
ATOM   7480  O  O     . THR C 2 26  ? 197.668 234.334 194.040 1.00 82.09  ? 26   THR B O     1 
ATOM   7481  C  CB    . THR C 2 26  ? 200.443 232.724 193.272 1.00 66.63  ? 26   THR B CB    1 
ATOM   7482  O  OG1   . THR C 2 26  ? 200.935 231.590 192.550 1.00 77.21  ? 26   THR B OG1   1 
ATOM   7483  C  CG2   . THR C 2 26  ? 200.056 232.290 194.672 1.00 66.74  ? 26   THR B CG2   1 
ATOM   7484  N  N     . ALA C 2 27  ? 199.267 235.664 193.181 1.00 76.27  ? 27   ALA B N     1 
ATOM   7485  C  CA    . ALA C 2 27  ? 198.776 236.842 193.885 1.00 71.55  ? 27   ALA B CA    1 
ATOM   7486  C  C     . ALA C 2 27  ? 197.394 237.262 193.409 1.00 75.48  ? 27   ALA B C     1 
ATOM   7487  O  O     . ALA C 2 27  ? 196.561 237.663 194.227 1.00 79.71  ? 27   ALA B O     1 
ATOM   7488  C  CB    . ALA C 2 27  ? 199.757 238.001 193.721 1.00 71.00  ? 27   ALA B CB    1 
ATOM   7489  N  N     . GLU C 2 28  ? 197.133 237.188 192.102 1.00 75.66  ? 28   GLU B N     1 
ATOM   7490  C  CA    . GLU C 2 28  ? 195.819 237.564 191.592 1.00 72.77  ? 28   GLU B CA    1 
ATOM   7491  C  C     . GLU C 2 28  ? 194.729 236.658 192.144 1.00 77.68  ? 28   GLU B C     1 
ATOM   7492  O  O     . GLU C 2 28  ? 193.646 237.130 192.508 1.00 82.43  ? 28   GLU B O     1 
ATOM   7493  C  CB    . GLU C 2 28  ? 195.813 237.533 190.065 1.00 75.03  ? 28   GLU B CB    1 
ATOM   7494  C  CG    . GLU C 2 28  ? 196.597 238.657 189.417 1.00 85.86  ? 28   GLU B CG    1 
ATOM   7495  C  CD    . GLU C 2 28  ? 196.970 238.354 187.979 1.00 89.79  ? 28   GLU B CD    1 
ATOM   7496  O  OE1   . GLU C 2 28  ? 196.951 237.166 187.597 1.00 89.07  ? 28   GLU B OE1   1 
ATOM   7497  O  OE2   . GLU C 2 28  ? 197.277 239.304 187.231 1.00 88.58  ? 28   GLU B OE2   1 
ATOM   7498  N  N     . ARG C 2 29  ? 194.992 235.352 192.212 1.00 72.16  ? 29   ARG B N     1 
ATOM   7499  C  CA    . ARG C 2 29  ? 193.990 234.430 192.735 1.00 72.96  ? 29   ARG B CA    1 
ATOM   7500  C  C     . ARG C 2 29  ? 193.781 234.632 194.229 1.00 80.17  ? 29   ARG B C     1 
ATOM   7501  O  O     . ARG C 2 29  ? 192.641 234.701 194.700 1.00 88.00  ? 29   ARG B O     1 
ATOM   7502  C  CB    . ARG C 2 29  ? 194.395 232.987 192.441 1.00 71.50  ? 29   ARG B CB    1 
ATOM   7503  C  CG    . ARG C 2 29  ? 193.383 231.972 192.929 1.00 70.71  ? 29   ARG B CG    1 
ATOM   7504  C  CD    . ARG C 2 29  ? 193.656 230.595 192.368 1.00 74.71  ? 29   ARG B CD    1 
ATOM   7505  N  NE    . ARG C 2 29  ? 192.559 230.139 191.524 1.00 74.39  ? 29   ARG B NE    1 
ATOM   7506  C  CZ    . ARG C 2 29  ? 191.428 229.622 191.981 1.00 78.24  ? 29   ARG B CZ    1 
ATOM   7507  N  NH1   . ARG C 2 29  ? 191.214 229.463 193.276 1.00 77.31  ? 29   ARG B NH1   1 
ATOM   7508  N  NH2   . ARG C 2 29  ? 190.486 229.257 191.117 1.00 78.48  ? 29   ARG B NH2   1 
ATOM   7509  N  N     . LEU C 2 30  ? 194.871 234.731 194.992 1.00 75.44  ? 30   LEU B N     1 
ATOM   7510  C  CA    . LEU C 2 30  ? 194.751 234.867 196.440 1.00 69.20  ? 30   LEU B CA    1 
ATOM   7511  C  C     . LEU C 2 30  ? 194.075 236.179 196.816 1.00 67.09  ? 30   LEU B C     1 
ATOM   7512  O  O     . LEU C 2 30  ? 193.181 236.211 197.667 1.00 76.73  ? 30   LEU B O     1 
ATOM   7513  C  CB    . LEU C 2 30  ? 196.129 234.755 197.090 1.00 73.50  ? 30   LEU B CB    1 
ATOM   7514  C  CG    . LEU C 2 30  ? 196.742 233.356 197.050 1.00 73.48  ? 30   LEU B CG    1 
ATOM   7515  C  CD1   . LEU C 2 30  ? 198.105 233.347 197.719 1.00 71.91  ? 30   LEU B CD1   1 
ATOM   7516  C  CD2   . LEU C 2 30  ? 195.810 232.351 197.703 1.00 70.95  ? 30   LEU B CD2   1 
ATOM   7517  N  N     . VAL C 2 31  ? 194.490 237.280 196.184 1.00 69.32  ? 31   VAL B N     1 
ATOM   7518  C  CA    . VAL C 2 31  ? 193.854 238.568 196.451 1.00 74.66  ? 31   VAL B CA    1 
ATOM   7519  C  C     . VAL C 2 31  ? 192.404 238.545 195.990 1.00 79.92  ? 31   VAL B C     1 
ATOM   7520  O  O     . VAL C 2 31  ? 191.507 239.049 196.678 1.00 89.51  ? 31   VAL B O     1 
ATOM   7521  C  CB    . VAL C 2 31  ? 194.651 239.708 195.788 1.00 72.74  ? 31   VAL B CB    1 
ATOM   7522  C  CG1   . VAL C 2 31  ? 193.730 240.840 195.372 1.00 71.16  ? 31   VAL B CG1   1 
ATOM   7523  C  CG2   . VAL C 2 31  ? 195.723 240.216 196.732 1.00 73.94  ? 31   VAL B CG2   1 
ATOM   7524  N  N     . GLY C 2 32  ? 192.148 237.945 194.826 1.00 75.26  ? 32   GLY B N     1 
ATOM   7525  C  CA    . GLY C 2 32  ? 190.783 237.839 194.343 1.00 74.11  ? 32   GLY B CA    1 
ATOM   7526  C  C     . GLY C 2 32  ? 189.894 237.003 195.241 1.00 73.52  ? 32   GLY B C     1 
ATOM   7527  O  O     . GLY C 2 32  ? 188.673 237.174 195.245 1.00 79.06  ? 32   GLY B O     1 
ATOM   7528  N  N     . GLN C 2 33  ? 190.486 236.091 196.008 1.00 79.39  ? 33   GLN B N     1 
ATOM   7529  C  CA    . GLN C 2 33  ? 189.751 235.259 196.949 1.00 82.69  ? 33   GLN B CA    1 
ATOM   7530  C  C     . GLN C 2 33  ? 189.620 235.900 198.324 1.00 84.21  ? 33   GLN B C     1 
ATOM   7531  O  O     . GLN C 2 33  ? 189.068 235.275 199.234 1.00 86.46  ? 33   GLN B O     1 
ATOM   7532  C  CB    . GLN C 2 33  ? 190.420 233.889 197.080 1.00 82.84  ? 33   GLN B CB    1 
ATOM   7533  C  CG    . GLN C 2 33  ? 190.282 233.005 195.856 1.00 82.70  ? 33   GLN B CG    1 
ATOM   7534  C  CD    . GLN C 2 33  ? 189.033 232.153 195.892 1.00 87.00  ? 33   GLN B CD    1 
ATOM   7535  O  OE1   . GLN C 2 33  ? 188.836 231.359 196.811 1.00 83.44  ? 33   GLN B OE1   1 
ATOM   7536  N  NE2   . GLN C 2 33  ? 188.180 232.314 194.890 1.00 89.87  ? 33   GLN B NE2   1 
ATOM   7537  N  N     . GLY C 2 34  ? 190.115 237.121 198.497 1.00 77.86  ? 34   GLY B N     1 
ATOM   7538  C  CA    . GLY C 2 34  ? 189.978 237.827 199.752 1.00 79.15  ? 34   GLY B CA    1 
ATOM   7539  C  C     . GLY C 2 34  ? 191.201 237.839 200.641 1.00 85.11  ? 34   GLY B C     1 
ATOM   7540  O  O     . GLY C 2 34  ? 191.121 238.356 201.761 1.00 89.44  ? 34   GLY B O     1 
ATOM   7541  N  N     . ALA C 2 35  ? 192.323 237.292 200.188 1.00 80.74  ? 35   ALA B N     1 
ATOM   7542  C  CA    . ALA C 2 35  ? 193.544 237.313 200.974 1.00 79.09  ? 35   ALA B CA    1 
ATOM   7543  C  C     . ALA C 2 35  ? 194.352 238.572 200.674 1.00 80.45  ? 35   ALA B C     1 
ATOM   7544  O  O     . ALA C 2 35  ? 194.003 239.378 199.811 1.00 83.08  ? 35   ALA B O     1 
ATOM   7545  C  CB    . ALA C 2 35  ? 194.380 236.064 200.703 1.00 77.35  ? 35   ALA B CB    1 
ATOM   7546  N  N     . SER C 2 36  ? 195.449 238.735 201.406 1.00 74.47  ? 36   SER B N     1 
ATOM   7547  C  CA    . SER C 2 36  ? 196.366 239.845 201.210 1.00 69.47  ? 36   SER B CA    1 
ATOM   7548  C  C     . SER C 2 36  ? 197.734 239.307 200.817 1.00 73.04  ? 36   SER B C     1 
ATOM   7549  O  O     . SER C 2 36  ? 198.232 238.343 201.403 1.00 82.13  ? 36   SER B O     1 
ATOM   7550  C  CB    . SER C 2 36  ? 196.478 240.705 202.469 1.00 69.78  ? 36   SER B CB    1 
ATOM   7551  O  OG    . SER C 2 36  ? 196.779 239.910 203.600 1.00 81.42  ? 36   SER B OG    1 
ATOM   7552  N  N     . ALA C 2 37  ? 198.338 239.941 199.817 1.00 70.11  ? 37   ALA B N     1 
ATOM   7553  C  CA    . ALA C 2 37  ? 199.563 239.446 199.208 1.00 73.12  ? 37   ALA B CA    1 
ATOM   7554  C  C     . ALA C 2 37  ? 200.654 240.501 199.278 1.00 67.60  ? 37   ALA B C     1 
ATOM   7555  O  O     . ALA C 2 37  ? 200.395 241.689 199.073 1.00 77.30  ? 37   ALA B O     1 
ATOM   7556  C  CB    . ALA C 2 37  ? 199.328 239.042 197.751 1.00 76.49  ? 37   ALA B CB    1 
ATOM   7557  N  N     . VAL C 2 38  ? 201.873 240.061 199.567 1.00 65.08  ? 38   VAL B N     1 
ATOM   7558  C  CA    . VAL C 2 38  ? 203.050 240.921 199.574 1.00 70.92  ? 38   VAL B CA    1 
ATOM   7559  C  C     . VAL C 2 38  ? 203.953 240.462 198.441 1.00 75.77  ? 38   VAL B C     1 
ATOM   7560  O  O     . VAL C 2 38  ? 204.566 239.390 198.519 1.00 85.33  ? 38   VAL B O     1 
ATOM   7561  C  CB    . VAL C 2 38  ? 203.783 240.876 200.921 1.00 71.27  ? 38   VAL B CB    1 
ATOM   7562  C  CG1   . VAL C 2 38  ? 205.044 241.716 200.863 1.00 67.54  ? 38   VAL B CG1   1 
ATOM   7563  C  CG2   . VAL C 2 38  ? 202.873 241.354 202.030 1.00 69.68  ? 38   VAL B CG2   1 
ATOM   7564  N  N     . LEU C 2 39  ? 204.041 241.266 197.386 1.00 69.91  ? 39   LEU B N     1 
ATOM   7565  C  CA    . LEU C 2 39  ? 204.871 240.919 196.240 1.00 69.20  ? 39   LEU B CA    1 
ATOM   7566  C  C     . LEU C 2 39  ? 206.327 241.231 196.550 1.00 79.27  ? 39   LEU B C     1 
ATOM   7567  O  O     . LEU C 2 39  ? 206.703 242.399 196.696 1.00 89.58  ? 39   LEU B O     1 
ATOM   7568  C  CB    . LEU C 2 39  ? 204.410 241.674 194.997 1.00 73.51  ? 39   LEU B CB    1 
ATOM   7569  C  CG    . LEU C 2 39  ? 202.956 241.444 194.599 1.00 69.98  ? 39   LEU B CG    1 
ATOM   7570  C  CD1   . LEU C 2 39  ? 202.624 242.194 193.325 1.00 73.70  ? 39   LEU B CD1   1 
ATOM   7571  C  CD2   . LEU C 2 39  ? 202.691 239.964 194.437 1.00 73.77  ? 39   LEU B CD2   1 
ATOM   7572  N  N     . LEU C 2 40  ? 207.142 240.189 196.651 1.00 76.06  ? 40   LEU B N     1 
ATOM   7573  C  CA    . LEU C 2 40  ? 208.568 240.312 196.924 1.00 68.72  ? 40   LEU B CA    1 
ATOM   7574  C  C     . LEU C 2 40  ? 209.305 239.993 195.630 1.00 70.48  ? 40   LEU B C     1 
ATOM   7575  O  O     . LEU C 2 40  ? 209.276 238.852 195.160 1.00 80.77  ? 40   LEU B O     1 
ATOM   7576  C  CB    . LEU C 2 40  ? 208.980 239.368 198.053 1.00 71.11  ? 40   LEU B CB    1 
ATOM   7577  C  CG    . LEU C 2 40  ? 210.327 239.539 198.757 1.00 73.62  ? 40   LEU B CG    1 
ATOM   7578  C  CD1   . LEU C 2 40  ? 210.273 238.875 200.119 1.00 70.84  ? 40   LEU B CD1   1 
ATOM   7579  C  CD2   . LEU C 2 40  ? 211.466 238.960 197.940 1.00 79.67  ? 40   LEU B CD2   1 
ATOM   7580  N  N     . ASP C 2 41  ? 209.958 240.995 195.053 1.00 78.96  ? 41   ASP B N     1 
ATOM   7581  C  CA    . ASP C 2 41  ? 210.659 240.804 193.790 1.00 82.79  ? 41   ASP B CA    1 
ATOM   7582  C  C     . ASP C 2 41  ? 211.736 241.872 193.653 1.00 87.63  ? 41   ASP B C     1 
ATOM   7583  O  O     . ASP C 2 41  ? 211.925 242.713 194.535 1.00 88.31  ? 41   ASP B O     1 
ATOM   7584  C  CB    . ASP C 2 41  ? 209.688 240.835 192.608 1.00 81.47  ? 41   ASP B CB    1 
ATOM   7585  C  CG    . ASP C 2 41  ? 210.080 239.868 191.511 1.00 90.14  ? 41   ASP B CG    1 
ATOM   7586  O  OD1   . ASP C 2 41  ? 211.249 239.434 191.492 1.00 97.66  ? 41   ASP B OD1   1 
ATOM   7587  O  OD2   . ASP C 2 41  ? 209.222 239.540 190.667 1.00 87.32  ? 41   ASP B OD2   1 
ATOM   7588  N  N     . LEU C 2 42  ? 212.440 241.825 192.530 1.00 87.07  ? 42   LEU B N     1 
ATOM   7589  C  CA    . LEU C 2 42  ? 213.528 242.740 192.252 1.00 82.37  ? 42   LEU B CA    1 
ATOM   7590  C  C     . LEU C 2 42  ? 213.003 244.155 192.043 1.00 89.91  ? 42   LEU B C     1 
ATOM   7591  O  O     . LEU C 2 42  ? 211.859 244.349 191.625 1.00 93.44  ? 42   LEU B O     1 
ATOM   7592  C  CB    . LEU C 2 42  ? 214.289 242.275 191.016 1.00 83.94  ? 42   LEU B CB    1 
ATOM   7593  C  CG    . LEU C 2 42  ? 215.165 241.042 191.217 1.00 89.34  ? 42   LEU B CG    1 
ATOM   7594  C  CD1   . LEU C 2 42  ? 215.504 240.409 189.880 1.00 93.91  ? 42   LEU B CD1   1 
ATOM   7595  C  CD2   . LEU C 2 42  ? 216.426 241.406 191.978 1.00 88.94  ? 42   LEU B CD2   1 
ATOM   7596  N  N     . PRO C 2 43  ? 213.821 245.168 192.340 1.00 89.94  ? 43   PRO B N     1 
ATOM   7597  C  CA    . PRO C 2 43  ? 213.365 246.555 192.148 1.00 91.24  ? 43   PRO B CA    1 
ATOM   7598  C  C     . PRO C 2 43  ? 212.993 246.886 190.713 1.00 92.58  ? 43   PRO B C     1 
ATOM   7599  O  O     . PRO C 2 43  ? 212.087 247.697 190.485 1.00 93.11  ? 43   PRO B O     1 
ATOM   7600  C  CB    . PRO C 2 43  ? 214.566 247.382 192.628 1.00 91.05  ? 43   PRO B CB    1 
ATOM   7601  C  CG    . PRO C 2 43  ? 215.326 246.471 193.527 1.00 88.83  ? 43   PRO B CG    1 
ATOM   7602  C  CD    . PRO C 2 43  ? 215.153 245.102 192.962 1.00 86.76  ? 43   PRO B CD    1 
ATOM   7603  N  N     . ASN C 2 44  ? 213.665 246.283 189.737 1.00 102.71 ? 44   ASN B N     1 
ATOM   7604  C  CA    . ASN C 2 44  ? 213.403 246.556 188.331 1.00 105.39 ? 44   ASN B CA    1 
ATOM   7605  C  C     . ASN C 2 44  ? 212.359 245.626 187.727 1.00 107.54 ? 44   ASN B C     1 
ATOM   7606  O  O     . ASN C 2 44  ? 212.081 245.727 186.528 1.00 106.62 ? 44   ASN B O     1 
ATOM   7607  C  CB    . ASN C 2 44  ? 214.703 246.464 187.525 1.00 104.86 ? 44   ASN B CB    1 
ATOM   7608  C  CG    . ASN C 2 44  ? 215.040 245.042 187.119 1.00 108.03 ? 44   ASN B CG    1 
ATOM   7609  O  OD1   . ASN C 2 44  ? 214.685 244.595 186.028 1.00 106.13 ? 44   ASN B OD1   1 
ATOM   7610  N  ND2   . ASN C 2 44  ? 215.731 244.324 187.995 1.00 104.18 ? 44   ASN B ND2   1 
ATOM   7611  N  N     . SER C 2 45  ? 211.773 244.729 188.522 1.00 101.62 ? 45   SER B N     1 
ATOM   7612  C  CA    . SER C 2 45  ? 210.800 243.784 187.988 1.00 99.16  ? 45   SER B CA    1 
ATOM   7613  C  C     . SER C 2 45  ? 209.463 244.437 187.671 1.00 100.60 ? 45   SER B C     1 
ATOM   7614  O  O     . SER C 2 45  ? 208.621 243.808 187.023 1.00 99.77  ? 45   SER B O     1 
ATOM   7615  C  CB    . SER C 2 45  ? 210.589 242.635 188.973 1.00 101.51 ? 45   SER B CB    1 
ATOM   7616  O  OG    . SER C 2 45  ? 210.076 243.110 190.205 1.00 101.15 ? 45   SER B OG    1 
ATOM   7617  N  N     . GLY C 2 46  ? 209.247 245.674 188.108 1.00 97.27  ? 46   GLY B N     1 
ATOM   7618  C  CA    . GLY C 2 46  ? 207.976 246.328 187.875 1.00 96.02  ? 46   GLY B CA    1 
ATOM   7619  C  C     . GLY C 2 46  ? 206.853 245.840 188.759 1.00 96.49  ? 46   GLY B C     1 
ATOM   7620  O  O     . GLY C 2 46  ? 205.691 245.870 188.344 1.00 98.13  ? 46   GLY B O     1 
ATOM   7621  N  N     . GLY C 2 47  ? 207.168 245.383 189.972 1.00 89.60  ? 47   GLY B N     1 
ATOM   7622  C  CA    . GLY C 2 47  ? 206.128 244.878 190.853 1.00 90.88  ? 47   GLY B CA    1 
ATOM   7623  C  C     . GLY C 2 47  ? 205.223 245.971 191.383 1.00 90.38  ? 47   GLY B C     1 
ATOM   7624  O  O     . GLY C 2 47  ? 204.085 245.709 191.779 1.00 89.58  ? 47   GLY B O     1 
ATOM   7625  N  N     . GLU C 2 48  ? 205.718 247.211 191.407 1.00 98.37  ? 48   GLU B N     1 
ATOM   7626  C  CA    . GLU C 2 48  ? 204.904 248.320 191.891 1.00 96.43  ? 48   GLU B CA    1 
ATOM   7627  C  C     . GLU C 2 48  ? 203.671 248.523 191.021 1.00 99.72  ? 48   GLU B C     1 
ATOM   7628  O  O     . GLU C 2 48  ? 202.580 248.801 191.531 1.00 101.17 ? 48   GLU B O     1 
ATOM   7629  C  CB    . GLU C 2 48  ? 205.739 249.600 191.944 1.00 93.50  ? 48   GLU B CB    1 
ATOM   7630  C  CG    . GLU C 2 48  ? 205.144 250.738 192.778 1.00 105.48 ? 48   GLU B CG    1 
ATOM   7631  C  CD    . GLU C 2 48  ? 204.561 250.290 194.111 1.00 110.09 ? 48   GLU B CD    1 
ATOM   7632  O  OE1   . GLU C 2 48  ? 203.436 249.744 194.135 1.00 108.65 ? 48   GLU B OE1   1 
ATOM   7633  O  OE2   . GLU C 2 48  ? 205.232 250.488 195.144 1.00 108.20 ? 48   GLU B OE2   1 
ATOM   7634  N  N     . ALA C 2 49  ? 203.828 248.394 189.703 1.00 97.54  ? 49   ALA B N     1 
ATOM   7635  C  CA    . ALA C 2 49  ? 202.677 248.497 188.812 1.00 96.21  ? 49   ALA B CA    1 
ATOM   7636  C  C     . ALA C 2 49  ? 201.690 247.364 189.053 1.00 95.66  ? 49   ALA B C     1 
ATOM   7637  O  O     . ALA C 2 49  ? 200.472 247.578 189.029 1.00 96.87  ? 49   ALA B O     1 
ATOM   7638  C  CB    . ALA C 2 49  ? 203.140 248.507 187.356 1.00 97.69  ? 49   ALA B CB    1 
ATOM   7639  N  N     . GLN C 2 50  ? 202.193 246.149 189.280 1.00 91.17  ? 50   GLN B N     1 
ATOM   7640  C  CA    . GLN C 2 50  ? 201.310 245.019 189.548 1.00 91.27  ? 50   GLN B CA    1 
ATOM   7641  C  C     . GLN C 2 50  ? 200.610 245.167 190.893 1.00 93.57  ? 50   GLN B C     1 
ATOM   7642  O  O     . GLN C 2 50  ? 199.433 244.817 191.027 1.00 100.28 ? 50   GLN B O     1 
ATOM   7643  C  CB    . GLN C 2 50  ? 202.099 243.711 189.495 1.00 92.66  ? 50   GLN B CB    1 
ATOM   7644  C  CG    . GLN C 2 50  ? 202.817 243.463 188.177 1.00 93.39  ? 50   GLN B CG    1 
ATOM   7645  C  CD    . GLN C 2 50  ? 201.939 243.718 186.969 1.00 97.00  ? 50   GLN B CD    1 
ATOM   7646  O  OE1   . GLN C 2 50  ? 200.784 243.297 186.925 1.00 98.63  ? 50   GLN B OE1   1 
ATOM   7647  N  NE2   . GLN C 2 50  ? 202.486 244.413 185.979 1.00 97.49  ? 50   GLN B NE2   1 
ATOM   7648  N  N     . ALA C 2 51  ? 201.319 245.677 191.901 1.00 88.61  ? 51   ALA B N     1 
ATOM   7649  C  CA    . ALA C 2 51  ? 200.713 245.846 193.217 1.00 87.71  ? 51   ALA B CA    1 
ATOM   7650  C  C     . ALA C 2 51  ? 199.612 246.898 193.201 1.00 90.21  ? 51   ALA B C     1 
ATOM   7651  O  O     . ALA C 2 51  ? 198.615 246.758 193.916 1.00 93.34  ? 51   ALA B O     1 
ATOM   7652  C  CB    . ALA C 2 51  ? 201.782 246.211 194.246 1.00 88.57  ? 51   ALA B CB    1 
ATOM   7653  N  N     . LYS C 2 52  ? 199.775 247.955 192.404 1.00 96.52  ? 52   LYS B N     1 
ATOM   7654  C  CA    . LYS C 2 52  ? 198.730 248.969 192.304 1.00 96.20  ? 52   LYS B CA    1 
ATOM   7655  C  C     . LYS C 2 52  ? 197.493 248.415 191.611 1.00 100.40 ? 52   LYS B C     1 
ATOM   7656  O  O     . LYS C 2 52  ? 196.364 248.770 191.965 1.00 100.51 ? 52   LYS B O     1 
ATOM   7657  C  CB    . LYS C 2 52  ? 199.257 250.193 191.558 1.00 98.49  ? 52   LYS B CB    1 
ATOM   7658  C  CG    . LYS C 2 52  ? 199.740 251.315 192.460 1.00 101.38 ? 52   LYS B CG    1 
ATOM   7659  C  CD    . LYS C 2 52  ? 201.104 251.839 192.026 1.00 102.36 ? 52   LYS B CD    1 
ATOM   7660  C  CE    . LYS C 2 52  ? 201.325 251.673 190.530 1.00 103.11 ? 52   LYS B CE    1 
ATOM   7661  N  NZ    . LYS C 2 52  ? 202.438 252.525 190.030 1.00 101.26 ? 52   LYS B NZ    1 
ATOM   7662  N  N     . LYS C 2 53  ? 197.688 247.548 190.614 1.00 94.70  ? 53   LYS B N     1 
ATOM   7663  C  CA    . LYS C 2 53  ? 196.557 246.967 189.899 1.00 91.16  ? 53   LYS B CA    1 
ATOM   7664  C  C     . LYS C 2 53  ? 195.739 246.042 190.790 1.00 92.53  ? 53   LYS B C     1 
ATOM   7665  O  O     . LYS C 2 53  ? 194.525 245.914 190.600 1.00 94.23  ? 53   LYS B O     1 
ATOM   7666  C  CB    . LYS C 2 53  ? 197.050 246.207 188.669 1.00 93.61  ? 53   LYS B CB    1 
ATOM   7667  C  CG    . LYS C 2 53  ? 196.812 246.925 187.353 1.00 96.69  ? 53   LYS B CG    1 
ATOM   7668  C  CD    . LYS C 2 53  ? 197.267 246.091 186.160 1.00 97.27  ? 53   LYS B CD    1 
ATOM   7669  C  CE    . LYS C 2 53  ? 197.056 244.598 186.383 1.00 99.55  ? 53   LYS B CE    1 
ATOM   7670  N  NZ    . LYS C 2 53  ? 195.623 244.244 186.584 1.00 98.66  ? 53   LYS B NZ    1 
ATOM   7671  N  N     . LEU C 2 54  ? 196.377 245.394 191.758 1.00 85.91  ? 54   LEU B N     1 
ATOM   7672  C  CA    . LEU C 2 54  ? 195.716 244.411 192.604 1.00 82.16  ? 54   LEU B CA    1 
ATOM   7673  C  C     . LEU C 2 54  ? 194.994 245.032 193.792 1.00 84.55  ? 54   LEU B C     1 
ATOM   7674  O  O     . LEU C 2 54  ? 194.378 244.301 194.573 1.00 87.13  ? 54   LEU B O     1 
ATOM   7675  C  CB    . LEU C 2 54  ? 196.731 243.378 193.097 1.00 83.26  ? 54   LEU B CB    1 
ATOM   7676  C  CG    . LEU C 2 54  ? 196.727 242.036 192.365 1.00 79.16  ? 54   LEU B CG    1 
ATOM   7677  C  CD1   . LEU C 2 54  ? 196.970 242.232 190.881 1.00 79.52  ? 54   LEU B CD1   1 
ATOM   7678  C  CD2   . LEU C 2 54  ? 197.773 241.112 192.956 1.00 82.90  ? 54   LEU B CD2   1 
ATOM   7679  N  N     . GLY C 2 55  ? 195.053 246.347 193.951 1.00 96.42  ? 55   GLY B N     1 
ATOM   7680  C  CA    . GLY C 2 55  ? 194.309 247.013 195.001 1.00 98.67  ? 55   GLY B CA    1 
ATOM   7681  C  C     . GLY C 2 55  ? 195.124 247.248 196.257 1.00 96.41  ? 55   GLY B C     1 
ATOM   7682  O  O     . GLY C 2 55  ? 196.343 247.057 196.304 1.00 95.16  ? 55   GLY B O     1 
ATOM   7683  N  N     . ASN C 2 56  ? 194.417 247.676 197.303 1.00 96.05  ? 56   ASN B N     1 
ATOM   7684  C  CA    . ASN C 2 56  ? 195.049 248.011 198.571 1.00 97.53  ? 56   ASN B CA    1 
ATOM   7685  C  C     . ASN C 2 56  ? 195.408 246.789 199.400 1.00 98.42  ? 56   ASN B C     1 
ATOM   7686  O  O     . ASN C 2 56  ? 196.132 246.921 200.392 1.00 100.30 ? 56   ASN B O     1 
ATOM   7687  C  CB    . ASN C 2 56  ? 194.133 248.922 199.393 1.00 97.77  ? 56   ASN B CB    1 
ATOM   7688  C  CG    . ASN C 2 56  ? 192.777 248.300 199.654 1.00 103.15 ? 56   ASN B CG    1 
ATOM   7689  O  OD1   . ASN C 2 56  ? 192.063 247.928 198.724 1.00 104.34 ? 56   ASN B OD1   1 
ATOM   7690  N  ND2   . ASN C 2 56  ? 192.415 248.184 200.926 1.00 101.33 ? 56   ASN B ND2   1 
ATOM   7691  N  N     . ASN C 2 57  ? 194.926 245.610 199.021 1.00 86.81  ? 57   ASN B N     1 
ATOM   7692  C  CA    . ASN C 2 57  ? 195.254 244.380 199.726 1.00 90.07  ? 57   ASN B CA    1 
ATOM   7693  C  C     . ASN C 2 57  ? 196.570 243.774 199.262 1.00 90.83  ? 57   ASN B C     1 
ATOM   7694  O  O     . ASN C 2 57  ? 196.977 242.734 199.787 1.00 89.22  ? 57   ASN B O     1 
ATOM   7695  C  CB    . ASN C 2 57  ? 194.126 243.360 199.555 1.00 89.81  ? 57   ASN B CB    1 
ATOM   7696  C  CG    . ASN C 2 57  ? 193.163 243.361 200.722 1.00 90.70  ? 57   ASN B CG    1 
ATOM   7697  O  OD1   . ASN C 2 57  ? 192.962 244.383 201.375 1.00 91.85  ? 57   ASN B OD1   1 
ATOM   7698  N  ND2   . ASN C 2 57  ? 192.560 242.210 200.991 1.00 90.91  ? 57   ASN B ND2   1 
ATOM   7699  N  N     . CYS C 2 58  ? 197.239 244.397 198.295 1.00 87.70  ? 58   CYS B N     1 
ATOM   7700  C  CA    . CYS C 2 58  ? 198.500 243.897 197.770 1.00 82.31  ? 58   CYS B CA    1 
ATOM   7701  C  C     . CYS C 2 58  ? 199.531 245.011 197.815 1.00 86.06  ? 58   CYS B C     1 
ATOM   7702  O  O     . CYS C 2 58  ? 199.260 246.129 197.368 1.00 90.42  ? 58   CYS B O     1 
ATOM   7703  C  CB    . CYS C 2 58  ? 198.332 243.381 196.339 1.00 79.65  ? 58   CYS B CB    1 
ATOM   7704  S  SG    . CYS C 2 58  ? 199.778 242.543 195.676 1.00 93.59  ? 58   CYS B SG    1 
ATOM   7705  N  N     . VAL C 2 59  ? 200.710 244.704 198.353 1.00 78.80  ? 59   VAL B N     1 
ATOM   7706  C  CA    . VAL C 2 59  ? 201.781 245.680 198.502 1.00 77.81  ? 59   VAL B CA    1 
ATOM   7707  C  C     . VAL C 2 59  ? 203.058 245.088 197.924 1.00 80.34  ? 59   VAL B C     1 
ATOM   7708  O  O     . VAL C 2 59  ? 203.290 243.878 197.991 1.00 90.89  ? 59   VAL B O     1 
ATOM   7709  C  CB    . VAL C 2 59  ? 201.970 246.091 199.982 1.00 78.33  ? 59   VAL B CB    1 
ATOM   7710  C  CG1   . VAL C 2 59  ? 202.289 244.879 200.840 1.00 79.66  ? 59   VAL B CG1   1 
ATOM   7711  C  CG2   . VAL C 2 59  ? 203.043 247.159 200.121 1.00 82.82  ? 59   VAL B CG2   1 
ATOM   7712  N  N     . PHE C 2 60  ? 203.888 245.950 197.341 1.00 69.97  ? 60   PHE B N     1 
ATOM   7713  C  CA    . PHE C 2 60  ? 205.131 245.541 196.700 1.00 74.96  ? 60   PHE B CA    1 
ATOM   7714  C  C     . PHE C 2 60  ? 206.292 245.829 197.637 1.00 83.17  ? 60   PHE B C     1 
ATOM   7715  O  O     . PHE C 2 60  ? 206.447 246.959 198.111 1.00 85.73  ? 60   PHE B O     1 
ATOM   7716  C  CB    . PHE C 2 60  ? 205.327 246.268 195.369 1.00 77.43  ? 60   PHE B CB    1 
ATOM   7717  C  CG    . PHE C 2 60  ? 206.688 246.079 194.773 1.00 76.31  ? 60   PHE B CG    1 
ATOM   7718  C  CD1   . PHE C 2 60  ? 207.145 244.816 194.447 1.00 77.93  ? 60   PHE B CD1   1 
ATOM   7719  C  CD2   . PHE C 2 60  ? 207.513 247.165 194.541 1.00 79.46  ? 60   PHE B CD2   1 
ATOM   7720  C  CE1   . PHE C 2 60  ? 208.397 244.639 193.898 1.00 80.68  ? 60   PHE B CE1   1 
ATOM   7721  C  CE2   . PHE C 2 60  ? 208.767 246.992 193.992 1.00 82.40  ? 60   PHE B CE2   1 
ATOM   7722  C  CZ    . PHE C 2 60  ? 209.209 245.729 193.670 1.00 82.17  ? 60   PHE B CZ    1 
ATOM   7723  N  N     . ALA C 2 61  ? 207.105 244.809 197.901 1.00 85.55  ? 61   ALA B N     1 
ATOM   7724  C  CA    . ALA C 2 61  ? 208.293 244.937 198.746 1.00 80.81  ? 61   ALA B CA    1 
ATOM   7725  C  C     . ALA C 2 61  ? 209.529 244.598 197.926 1.00 81.29  ? 61   ALA B C     1 
ATOM   7726  O  O     . ALA C 2 61  ? 209.825 243.410 197.709 1.00 83.09  ? 61   ALA B O     1 
ATOM   7727  C  CB    . ALA C 2 61  ? 208.191 244.027 199.967 1.00 79.91  ? 61   ALA B CB    1 
ATOM   7728  N  N     . PRO C 2 62  ? 210.283 245.593 197.457 1.00 90.62  ? 62   PRO B N     1 
ATOM   7729  C  CA    . PRO C 2 62  ? 211.441 245.314 196.591 1.00 88.40  ? 62   PRO B CA    1 
ATOM   7730  C  C     . PRO C 2 62  ? 212.583 244.712 197.395 1.00 86.83  ? 62   PRO B C     1 
ATOM   7731  O  O     . PRO C 2 62  ? 213.094 245.331 198.331 1.00 88.76  ? 62   PRO B O     1 
ATOM   7732  C  CB    . PRO C 2 62  ? 211.808 246.694 196.033 1.00 86.08  ? 62   PRO B CB    1 
ATOM   7733  C  CG    . PRO C 2 62  ? 211.287 247.666 197.031 1.00 87.72  ? 62   PRO B CG    1 
ATOM   7734  C  CD    . PRO C 2 62  ? 210.144 247.025 197.768 1.00 87.10  ? 62   PRO B CD    1 
ATOM   7735  N  N     . ALA C 2 63  ? 212.988 243.500 197.024 1.00 79.09  ? 63   ALA B N     1 
ATOM   7736  C  CA    . ALA C 2 63  ? 214.028 242.795 197.756 1.00 76.97  ? 63   ALA B CA    1 
ATOM   7737  C  C     . ALA C 2 63  ? 214.649 241.740 196.855 1.00 84.21  ? 63   ALA B C     1 
ATOM   7738  O  O     . ALA C 2 63  ? 213.979 241.193 195.978 1.00 90.62  ? 63   ALA B O     1 
ATOM   7739  C  CB    . ALA C 2 63  ? 213.468 242.145 199.025 1.00 80.76  ? 63   ALA B CB    1 
ATOM   7740  N  N     . ASP C 2 64  ? 215.930 241.466 197.081 1.00 95.58  ? 64   ASP B N     1 
ATOM   7741  C  CA    . ASP C 2 64  ? 216.637 240.401 196.383 1.00 90.63  ? 64   ASP B CA    1 
ATOM   7742  C  C     . ASP C 2 64  ? 216.714 239.193 197.309 1.00 93.17  ? 64   ASP B C     1 
ATOM   7743  O  O     . ASP C 2 64  ? 217.293 239.278 198.397 1.00 99.16  ? 64   ASP B O     1 
ATOM   7744  C  CB    . ASP C 2 64  ? 218.031 240.868 195.968 1.00 91.34  ? 64   ASP B CB    1 
ATOM   7745  C  CG    . ASP C 2 64  ? 218.686 239.946 194.959 1.00 99.86  ? 64   ASP B CG    1 
ATOM   7746  O  OD1   . ASP C 2 64  ? 218.722 238.721 195.195 1.00 105.04 ? 64   ASP B OD1   1 
ATOM   7747  O  OD2   . ASP C 2 64  ? 219.173 240.449 193.927 1.00 97.42  ? 64   ASP B OD2   1 
ATOM   7748  N  N     . VAL C 2 65  ? 216.132 238.071 196.877 1.00 76.73  ? 65   VAL B N     1 
ATOM   7749  C  CA    . VAL C 2 65  ? 216.053 236.893 197.735 1.00 78.16  ? 65   VAL B CA    1 
ATOM   7750  C  C     . VAL C 2 65  ? 217.427 236.338 198.078 1.00 81.60  ? 65   VAL B C     1 
ATOM   7751  O  O     . VAL C 2 65  ? 217.571 235.634 199.084 1.00 85.77  ? 65   VAL B O     1 
ATOM   7752  C  CB    . VAL C 2 65  ? 215.186 235.802 197.079 1.00 78.17  ? 65   VAL B CB    1 
ATOM   7753  C  CG1   . VAL C 2 65  ? 213.753 236.280 196.939 1.00 80.37  ? 65   VAL B CG1   1 
ATOM   7754  C  CG2   . VAL C 2 65  ? 215.757 235.410 195.729 1.00 82.28  ? 65   VAL B CG2   1 
ATOM   7755  N  N     . THR C 2 66  ? 218.446 236.632 197.271 1.00 83.80  ? 66   THR B N     1 
ATOM   7756  C  CA    . THR C 2 66  ? 219.787 236.136 197.550 1.00 80.30  ? 66   THR B CA    1 
ATOM   7757  C  C     . THR C 2 66  ? 220.442 236.834 198.732 1.00 85.29  ? 66   THR B C     1 
ATOM   7758  O  O     . THR C 2 66  ? 221.447 236.331 199.243 1.00 86.96  ? 66   THR B O     1 
ATOM   7759  C  CB    . THR C 2 66  ? 220.674 236.294 196.315 1.00 85.32  ? 66   THR B CB    1 
ATOM   7760  O  OG1   . THR C 2 66  ? 220.587 237.640 195.834 1.00 88.66  ? 66   THR B OG1   1 
ATOM   7761  C  CG2   . THR C 2 66  ? 220.224 235.348 195.219 1.00 83.39  ? 66   THR B CG2   1 
ATOM   7762  N  N     . SER C 2 67  ? 219.909 237.969 199.173 1.00 83.89  ? 67   SER B N     1 
ATOM   7763  C  CA    . SER C 2 67  ? 220.483 238.737 200.267 1.00 82.04  ? 67   SER B CA    1 
ATOM   7764  C  C     . SER C 2 67  ? 219.588 238.650 201.494 1.00 79.16  ? 67   SER B C     1 
ATOM   7765  O  O     . SER C 2 67  ? 218.372 238.847 201.405 1.00 81.19  ? 67   SER B O     1 
ATOM   7766  C  CB    . SER C 2 67  ? 220.677 240.200 199.870 1.00 83.35  ? 67   SER B CB    1 
ATOM   7767  O  OG    . SER C 2 67  ? 219.461 240.764 199.422 1.00 85.67  ? 67   SER B OG    1 
ATOM   7768  N  N     . GLU C 2 68  ? 220.200 238.356 202.641 1.00 83.09  ? 68   GLU B N     1 
ATOM   7769  C  CA    . GLU C 2 68  ? 219.443 238.240 203.881 1.00 84.32  ? 68   GLU B CA    1 
ATOM   7770  C  C     . GLU C 2 68  ? 218.898 239.593 204.328 1.00 89.79  ? 68   GLU B C     1 
ATOM   7771  O  O     . GLU C 2 68  ? 217.813 239.668 204.914 1.00 88.90  ? 68   GLU B O     1 
ATOM   7772  C  CB    . GLU C 2 68  ? 220.323 237.612 204.961 1.00 80.91  ? 68   GLU B CB    1 
ATOM   7773  C  CG    . GLU C 2 68  ? 220.052 238.085 206.374 1.00 86.05  ? 68   GLU B CG    1 
ATOM   7774  C  CD    . GLU C 2 68  ? 221.049 237.529 207.368 1.00 92.98  ? 68   GLU B CD    1 
ATOM   7775  O  OE1   . GLU C 2 68  ? 220.657 237.271 208.524 1.00 95.31  ? 68   GLU B OE1   1 
ATOM   7776  O  OE2   . GLU C 2 68  ? 222.227 237.348 206.993 1.00 89.70  ? 68   GLU B OE2   1 
ATOM   7777  N  N     . LYS C 2 69  ? 219.632 240.672 204.052 1.00 92.77  ? 69   LYS B N     1 
ATOM   7778  C  CA    . LYS C 2 69  ? 219.186 242.000 204.462 1.00 87.96  ? 69   LYS B CA    1 
ATOM   7779  C  C     . LYS C 2 69  ? 217.884 242.387 203.772 1.00 89.65  ? 69   LYS B C     1 
ATOM   7780  O  O     . LYS C 2 69  ? 216.938 242.843 204.423 1.00 92.96  ? 69   LYS B O     1 
ATOM   7781  C  CB    . LYS C 2 69  ? 220.275 243.032 204.168 1.00 88.91  ? 69   LYS B CB    1 
ATOM   7782  C  CG    . LYS C 2 69  ? 220.148 244.316 204.969 1.00 86.41  ? 69   LYS B CG    1 
ATOM   7783  C  CD    . LYS C 2 69  ? 220.266 244.053 206.460 1.00 93.81  ? 69   LYS B CD    1 
ATOM   7784  C  CE    . LYS C 2 69  ? 219.381 244.995 207.263 1.00 93.96  ? 69   LYS B CE    1 
ATOM   7785  N  NZ    . LYS C 2 69  ? 218.043 244.409 207.544 1.00 94.81  ? 69   LYS B NZ    1 
ATOM   7786  N  N     . ASP C 2 70  ? 217.816 242.210 202.451 1.00 89.66  ? 70   ASP B N     1 
ATOM   7787  C  CA    . ASP C 2 70  ? 216.634 242.636 201.707 1.00 85.48  ? 70   ASP B CA    1 
ATOM   7788  C  C     . ASP C 2 70  ? 215.397 241.850 202.119 1.00 83.92  ? 70   ASP B C     1 
ATOM   7789  O  O     . ASP C 2 70  ? 214.301 242.413 202.218 1.00 89.43  ? 70   ASP B O     1 
ATOM   7790  C  CB    . ASP C 2 70  ? 216.881 242.500 200.206 1.00 89.58  ? 70   ASP B CB    1 
ATOM   7791  C  CG    . ASP C 2 70  ? 217.997 243.397 199.716 1.00 96.62  ? 70   ASP B CG    1 
ATOM   7792  O  OD1   . ASP C 2 70  ? 218.603 244.101 200.550 1.00 101.60 ? 70   ASP B OD1   1 
ATOM   7793  O  OD2   . ASP C 2 70  ? 218.269 243.401 198.497 1.00 88.17  ? 70   ASP B OD2   1 
ATOM   7794  N  N     . VAL C 2 71  ? 215.548 240.546 202.356 1.00 72.47  ? 71   VAL B N     1 
ATOM   7795  C  CA    . VAL C 2 71  ? 214.400 239.742 202.762 1.00 72.39  ? 71   VAL B CA    1 
ATOM   7796  C  C     . VAL C 2 71  ? 213.916 240.150 204.147 1.00 77.12  ? 71   VAL B C     1 
ATOM   7797  O  O     . VAL C 2 71  ? 212.707 240.173 204.406 1.00 83.27  ? 71   VAL B O     1 
ATOM   7798  C  CB    . VAL C 2 71  ? 214.749 238.244 202.698 1.00 72.53  ? 71   VAL B CB    1 
ATOM   7799  C  CG1   . VAL C 2 71  ? 213.553 237.401 203.101 1.00 76.41  ? 71   VAL B CG1   1 
ATOM   7800  C  CG2   . VAL C 2 71  ? 215.208 237.874 201.302 1.00 71.61  ? 71   VAL B CG2   1 
ATOM   7801  N  N     . GLN C 2 72  ? 214.836 240.482 205.056 1.00 76.27  ? 72   GLN B N     1 
ATOM   7802  C  CA    . GLN C 2 72  ? 214.429 240.906 206.392 1.00 75.75  ? 72   GLN B CA    1 
ATOM   7803  C  C     . GLN C 2 72  ? 213.619 242.196 206.343 1.00 80.30  ? 72   GLN B C     1 
ATOM   7804  O  O     . GLN C 2 72  ? 212.605 242.325 207.038 1.00 83.52  ? 72   GLN B O     1 
ATOM   7805  C  CB    . GLN C 2 72  ? 215.653 241.081 207.288 1.00 77.56  ? 72   GLN B CB    1 
ATOM   7806  C  CG    . GLN C 2 72  ? 216.130 239.798 207.941 1.00 79.72  ? 72   GLN B CG    1 
ATOM   7807  C  CD    . GLN C 2 72  ? 217.515 239.930 208.534 1.00 84.53  ? 72   GLN B CD    1 
ATOM   7808  O  OE1   . GLN C 2 72  ? 218.232 240.889 208.256 1.00 87.64  ? 72   GLN B OE1   1 
ATOM   7809  N  NE2   . GLN C 2 72  ? 217.899 238.965 209.359 1.00 84.27  ? 72   GLN B NE2   1 
ATOM   7810  N  N     . THR C 2 73  ? 214.052 243.162 205.533 1.00 82.05  ? 73   THR B N     1 
ATOM   7811  C  CA    . THR C 2 73  ? 213.293 244.401 205.389 1.00 81.72  ? 73   THR B CA    1 
ATOM   7812  C  C     . THR C 2 73  ? 211.958 244.147 204.701 1.00 78.55  ? 73   THR B C     1 
ATOM   7813  O  O     . THR C 2 73  ? 210.941 244.755 205.052 1.00 83.38  ? 73   THR B O     1 
ATOM   7814  C  CB    . THR C 2 73  ? 214.107 245.436 204.614 1.00 81.63  ? 73   THR B CB    1 
ATOM   7815  O  OG1   . THR C 2 73  ? 214.181 245.055 203.235 1.00 86.04  ? 73   THR B OG1   1 
ATOM   7816  C  CG2   . THR C 2 73  ? 215.510 245.552 205.186 1.00 79.68  ? 73   THR B CG2   1 
ATOM   7817  N  N     . ALA C 2 74  ? 211.946 243.256 203.708 1.00 69.74  ? 74   ALA B N     1 
ATOM   7818  C  CA    . ALA C 2 74  ? 210.703 242.943 203.012 1.00 71.72  ? 74   ALA B CA    1 
ATOM   7819  C  C     . ALA C 2 74  ? 209.685 242.311 203.952 1.00 74.05  ? 74   ALA B C     1 
ATOM   7820  O  O     . ALA C 2 74  ? 208.498 242.655 203.912 1.00 79.69  ? 74   ALA B O     1 
ATOM   7821  C  CB    . ALA C 2 74  ? 210.983 242.025 201.825 1.00 72.06  ? 74   ALA B CB    1 
ATOM   7822  N  N     . LEU C 2 75  ? 210.126 241.383 204.804 1.00 72.96  ? 75   LEU B N     1 
ATOM   7823  C  CA    . LEU C 2 75  ? 209.221 240.794 205.782 1.00 74.89  ? 75   LEU B CA    1 
ATOM   7824  C  C     . LEU C 2 75  ? 208.837 241.776 206.877 1.00 76.38  ? 75   LEU B C     1 
ATOM   7825  O  O     . LEU C 2 75  ? 207.757 241.641 207.462 1.00 74.83  ? 75   LEU B O     1 
ATOM   7826  C  CB    . LEU C 2 75  ? 209.844 239.544 206.402 1.00 75.05  ? 75   LEU B CB    1 
ATOM   7827  C  CG    . LEU C 2 75  ? 210.161 238.414 205.425 1.00 77.44  ? 75   LEU B CG    1 
ATOM   7828  C  CD1   . LEU C 2 75  ? 210.932 237.308 206.119 1.00 67.24  ? 75   LEU B CD1   1 
ATOM   7829  C  CD2   . LEU C 2 75  ? 208.880 237.883 204.812 1.00 75.51  ? 75   LEU B CD2   1 
ATOM   7830  N  N     . ALA C 2 76  ? 209.695 242.751 207.177 1.00 82.14  ? 76   ALA B N     1 
ATOM   7831  C  CA    . ALA C 2 76  ? 209.304 243.809 208.099 1.00 79.60  ? 76   ALA B CA    1 
ATOM   7832  C  C     . ALA C 2 76  ? 208.215 244.681 207.492 1.00 78.00  ? 76   ALA B C     1 
ATOM   7833  O  O     . ALA C 2 76  ? 207.335 245.175 208.205 1.00 80.23  ? 76   ALA B O     1 
ATOM   7834  C  CB    . ALA C 2 76  ? 210.520 244.650 208.483 1.00 79.24  ? 76   ALA B CB    1 
ATOM   7835  N  N     . LEU C 2 77  ? 208.263 244.884 206.174 1.00 72.42  ? 77   LEU B N     1 
ATOM   7836  C  CA    . LEU C 2 77  ? 207.197 245.609 205.494 1.00 66.73  ? 77   LEU B CA    1 
ATOM   7837  C  C     . LEU C 2 77  ? 205.906 244.804 205.473 1.00 77.29  ? 77   LEU B C     1 
ATOM   7838  O  O     . LEU C 2 77  ? 204.820 245.376 205.619 1.00 83.31  ? 77   LEU B O     1 
ATOM   7839  C  CB    . LEU C 2 77  ? 207.639 245.967 204.075 1.00 67.29  ? 77   LEU B CB    1 
ATOM   7840  C  CG    . LEU C 2 77  ? 206.738 246.824 203.185 1.00 72.37  ? 77   LEU B CG    1 
ATOM   7841  C  CD1   . LEU C 2 77  ? 207.593 247.648 202.243 1.00 78.06  ? 77   LEU B CD1   1 
ATOM   7842  C  CD2   . LEU C 2 77  ? 205.767 245.971 202.386 1.00 75.55  ? 77   LEU B CD2   1 
ATOM   7843  N  N     . ALA C 2 78  ? 205.999 243.486 205.285 1.00 74.72  ? 78   ALA B N     1 
ATOM   7844  C  CA    . ALA C 2 78  ? 204.806 242.647 205.322 1.00 72.18  ? 78   ALA B CA    1 
ATOM   7845  C  C     . ALA C 2 78  ? 204.171 242.654 206.705 1.00 74.22  ? 78   ALA B C     1 
ATOM   7846  O  O     . ALA C 2 78  ? 202.942 242.697 206.829 1.00 76.11  ? 78   ALA B O     1 
ATOM   7847  C  CB    . ALA C 2 78  ? 205.154 241.221 204.898 1.00 72.26  ? 78   ALA B CB    1 
ATOM   7848  N  N     . LYS C 2 79  ? 204.991 242.599 207.754 1.00 84.34  ? 79   LYS B N     1 
ATOM   7849  C  CA    . LYS C 2 79  ? 204.467 242.693 209.112 1.00 85.17  ? 79   LYS B CA    1 
ATOM   7850  C  C     . LYS C 2 79  ? 203.849 244.057 209.383 1.00 86.61  ? 79   LYS B C     1 
ATOM   7851  O  O     . LYS C 2 79  ? 202.829 244.147 210.072 1.00 87.86  ? 79   LYS B O     1 
ATOM   7852  C  CB    . LYS C 2 79  ? 205.575 242.404 210.124 1.00 82.57  ? 79   LYS B CB    1 
ATOM   7853  C  CG    . LYS C 2 79  ? 205.075 241.874 211.453 1.00 81.01  ? 79   LYS B CG    1 
ATOM   7854  C  CD    . LYS C 2 79  ? 204.975 240.360 211.443 1.00 89.35  ? 79   LYS B CD    1 
ATOM   7855  C  CE    . LYS C 2 79  ? 205.135 239.792 212.844 1.00 90.39  ? 79   LYS B CE    1 
ATOM   7856  N  NZ    . LYS C 2 79  ? 204.449 238.479 213.000 1.00 92.72  ? 79   LYS B NZ    1 
ATOM   7857  N  N     . GLY C 2 80  ? 204.454 245.127 208.867 1.00 83.20  ? 80   GLY B N     1 
ATOM   7858  C  CA    . GLY C 2 80  ? 203.911 246.453 209.109 1.00 80.24  ? 80   GLY B CA    1 
ATOM   7859  C  C     . GLY C 2 80  ? 202.558 246.660 208.454 1.00 84.68  ? 80   GLY B C     1 
ATOM   7860  O  O     . GLY C 2 80  ? 201.636 247.208 209.064 1.00 88.85  ? 80   GLY B O     1 
ATOM   7861  N  N     . LYS C 2 81  ? 202.418 246.222 207.202 1.00 86.61  ? 81   LYS B N     1 
ATOM   7862  C  CA    . LYS C 2 81  ? 201.204 246.512 206.450 1.00 85.30  ? 81   LYS B CA    1 
ATOM   7863  C  C     . LYS C 2 81  ? 200.030 245.641 206.884 1.00 87.27  ? 81   LYS B C     1 
ATOM   7864  O  O     . LYS C 2 81  ? 198.898 246.127 206.969 1.00 88.76  ? 81   LYS B O     1 
ATOM   7865  C  CB    . LYS C 2 81  ? 201.464 246.342 204.954 1.00 85.37  ? 81   LYS B CB    1 
ATOM   7866  C  CG    . LYS C 2 81  ? 200.322 246.814 204.071 1.00 86.48  ? 81   LYS B CG    1 
ATOM   7867  C  CD    . LYS C 2 81  ? 200.356 248.320 203.883 1.00 84.88  ? 81   LYS B CD    1 
ATOM   7868  C  CE    . LYS C 2 81  ? 199.434 248.757 202.758 1.00 88.20  ? 81   LYS B CE    1 
ATOM   7869  N  NZ    . LYS C 2 81  ? 198.080 248.151 202.878 1.00 86.83  ? 81   LYS B NZ    1 
ATOM   7870  N  N     . PHE C 2 82  ? 200.272 244.359 207.164 1.00 78.04  ? 82   PHE B N     1 
ATOM   7871  C  CA    . PHE C 2 82  ? 199.187 243.429 207.440 1.00 69.57  ? 82   PHE B CA    1 
ATOM   7872  C  C     . PHE C 2 82  ? 199.221 242.816 208.833 1.00 71.90  ? 82   PHE B C     1 
ATOM   7873  O  O     . PHE C 2 82  ? 198.227 242.210 209.243 1.00 78.66  ? 82   PHE B O     1 
ATOM   7874  C  CB    . PHE C 2 82  ? 199.174 242.305 206.394 1.00 70.71  ? 82   PHE B CB    1 
ATOM   7875  C  CG    . PHE C 2 82  ? 199.024 242.797 204.984 1.00 75.33  ? 82   PHE B CG    1 
ATOM   7876  C  CD1   . PHE C 2 82  ? 197.924 243.547 204.614 1.00 75.16  ? 82   PHE B CD1   1 
ATOM   7877  C  CD2   . PHE C 2 82  ? 199.987 242.518 204.031 1.00 75.52  ? 82   PHE B CD2   1 
ATOM   7878  C  CE1   . PHE C 2 82  ? 197.783 244.004 203.321 1.00 74.21  ? 82   PHE B CE1   1 
ATOM   7879  C  CE2   . PHE C 2 82  ? 199.849 242.974 202.737 1.00 78.69  ? 82   PHE B CE2   1 
ATOM   7880  C  CZ    . PHE C 2 82  ? 198.746 243.716 202.382 1.00 78.03  ? 82   PHE B CZ    1 
ATOM   7881  N  N     . GLY C 2 83  ? 200.323 242.946 209.567 1.00 77.88  ? 83   GLY B N     1 
ATOM   7882  C  CA    . GLY C 2 83  ? 200.376 242.545 210.955 1.00 75.90  ? 83   GLY B CA    1 
ATOM   7883  C  C     . GLY C 2 83  ? 200.776 241.107 211.206 1.00 78.72  ? 83   GLY B C     1 
ATOM   7884  O  O     . GLY C 2 83  ? 201.017 240.743 212.362 1.00 80.08  ? 83   GLY B O     1 
ATOM   7885  N  N     . ARG C 2 84  ? 200.864 240.281 210.167 1.00 83.25  ? 84   ARG B N     1 
ATOM   7886  C  CA    . ARG C 2 84  ? 201.172 238.868 210.342 1.00 78.19  ? 84   ARG B CA    1 
ATOM   7887  C  C     . ARG C 2 84  ? 201.485 238.263 208.983 1.00 82.93  ? 84   ARG B C     1 
ATOM   7888  O  O     . ARG C 2 84  ? 201.112 238.809 207.943 1.00 89.91  ? 84   ARG B O     1 
ATOM   7889  C  CB    . ARG C 2 84  ? 200.012 238.127 211.017 1.00 77.49  ? 84   ARG B CB    1 
ATOM   7890  C  CG    . ARG C 2 84  ? 199.110 237.355 210.075 1.00 77.51  ? 84   ARG B CG    1 
ATOM   7891  C  CD    . ARG C 2 84  ? 197.782 237.045 210.743 1.00 79.33  ? 84   ARG B CD    1 
ATOM   7892  N  NE    . ARG C 2 84  ? 197.955 236.267 211.964 1.00 83.78  ? 84   ARG B NE    1 
ATOM   7893  C  CZ    . ARG C 2 84  ? 197.642 234.985 212.086 1.00 84.24  ? 84   ARG B CZ    1 
ATOM   7894  N  NH1   . ARG C 2 84  ? 197.122 234.302 211.080 1.00 82.25  ? 84   ARG B NH1   1 
ATOM   7895  N  NH2   . ARG C 2 84  ? 197.852 234.374 213.248 1.00 82.38  ? 84   ARG B NH2   1 
ATOM   7896  N  N     . VAL C 2 85  ? 202.185 237.133 209.007 1.00 82.59  ? 85   VAL B N     1 
ATOM   7897  C  CA    . VAL C 2 85  ? 202.503 236.366 207.809 1.00 79.61  ? 85   VAL B CA    1 
ATOM   7898  C  C     . VAL C 2 85  ? 201.940 234.964 207.982 1.00 75.21  ? 85   VAL B C     1 
ATOM   7899  O  O     . VAL C 2 85  ? 202.190 234.311 209.001 1.00 82.57  ? 85   VAL B O     1 
ATOM   7900  C  CB    . VAL C 2 85  ? 204.018 236.319 207.545 1.00 80.00  ? 85   VAL B CB    1 
ATOM   7901  C  CG1   . VAL C 2 85  ? 204.317 235.432 206.351 1.00 73.46  ? 85   VAL B CG1   1 
ATOM   7902  C  CG2   . VAL C 2 85  ? 204.555 237.719 207.317 1.00 82.37  ? 85   VAL B CG2   1 
ATOM   7903  N  N     . ASP C 2 86  ? 201.177 234.505 206.992 1.00 73.05  ? 86   ASP B N     1 
ATOM   7904  C  CA    . ASP C 2 86  ? 200.539 233.198 207.049 1.00 72.25  ? 86   ASP B CA    1 
ATOM   7905  C  C     . ASP C 2 86  ? 201.009 232.235 205.972 1.00 74.03  ? 86   ASP B C     1 
ATOM   7906  O  O     . ASP C 2 86  ? 201.067 231.032 206.224 1.00 75.27  ? 86   ASP B O     1 
ATOM   7907  C  CB    . ASP C 2 86  ? 199.017 233.340 206.938 1.00 80.22  ? 86   ASP B CB    1 
ATOM   7908  C  CG    . ASP C 2 86  ? 198.390 233.896 208.198 1.00 88.50  ? 86   ASP B CG    1 
ATOM   7909  O  OD1   . ASP C 2 86  ? 198.608 233.311 209.278 1.00 87.72  ? 86   ASP B OD1   1 
ATOM   7910  O  OD2   . ASP C 2 86  ? 197.679 234.918 208.108 1.00 88.00  ? 86   ASP B OD2   1 
ATOM   7911  N  N     . VAL C 2 87  ? 201.332 232.727 204.780 1.00 73.04  ? 87   VAL B N     1 
ATOM   7912  C  CA    . VAL C 2 87  ? 201.701 231.876 203.655 1.00 68.57  ? 87   VAL B CA    1 
ATOM   7913  C  C     . VAL C 2 87  ? 202.950 232.449 203.001 1.00 72.32  ? 87   VAL B C     1 
ATOM   7914  O  O     . VAL C 2 87  ? 203.084 233.667 202.855 1.00 75.40  ? 87   VAL B O     1 
ATOM   7915  C  CB    . VAL C 2 87  ? 200.555 231.760 202.629 1.00 64.33  ? 87   VAL B CB    1 
ATOM   7916  C  CG1   . VAL C 2 87  ? 200.962 230.872 201.469 1.00 71.63  ? 87   VAL B CG1   1 
ATOM   7917  C  CG2   . VAL C 2 87  ? 199.295 231.229 203.286 1.00 68.88  ? 87   VAL B CG2   1 
ATOM   7918  N  N     . ALA C 2 88  ? 203.871 231.569 202.622 1.00 64.25  ? 88   ALA B N     1 
ATOM   7919  C  CA    . ALA C 2 88  ? 205.031 231.938 201.827 1.00 56.50  ? 88   ALA B CA    1 
ATOM   7920  C  C     . ALA C 2 88  ? 205.048 231.105 200.555 1.00 66.15  ? 88   ALA B C     1 
ATOM   7921  O  O     . ALA C 2 88  ? 205.042 229.872 200.611 1.00 80.03  ? 88   ALA B O     1 
ATOM   7922  C  CB    . ALA C 2 88  ? 206.330 231.733 202.606 1.00 64.73  ? 88   ALA B CB    1 
ATOM   7923  N  N     . VAL C 2 89  ? 205.072 231.781 199.412 1.00 63.51  ? 89   VAL B N     1 
ATOM   7924  C  CA    . VAL C 2 89  ? 205.054 231.129 198.108 1.00 59.07  ? 89   VAL B CA    1 
ATOM   7925  C  C     . VAL C 2 89  ? 206.345 231.520 197.403 1.00 63.35  ? 89   VAL B C     1 
ATOM   7926  O  O     . VAL C 2 89  ? 206.519 232.676 197.002 1.00 71.46  ? 89   VAL B O     1 
ATOM   7927  C  CB    . VAL C 2 89  ? 203.825 231.522 197.282 1.00 57.85  ? 89   VAL B CB    1 
ATOM   7928  C  CG1   . VAL C 2 89  ? 203.859 230.836 195.935 1.00 63.54  ? 89   VAL B CG1   1 
ATOM   7929  C  CG2   . VAL C 2 89  ? 202.552 231.176 198.030 1.00 55.09  ? 89   VAL B CG2   1 
ATOM   7930  N  N     . ASN C 2 90  ? 207.254 230.562 197.244 1.00 57.47  ? 90   ASN B N     1 
ATOM   7931  C  CA    . ASN C 2 90  ? 208.551 230.815 196.620 1.00 57.78  ? 90   ASN B CA    1 
ATOM   7932  C  C     . ASN C 2 90  ? 208.434 230.563 195.123 1.00 67.44  ? 90   ASN B C     1 
ATOM   7933  O  O     . ASN C 2 90  ? 208.632 229.440 194.654 1.00 80.24  ? 90   ASN B O     1 
ATOM   7934  C  CB    . ASN C 2 90  ? 209.630 229.937 197.246 1.00 63.83  ? 90   ASN B CB    1 
ATOM   7935  C  CG    . ASN C 2 90  ? 209.888 230.278 198.694 1.00 67.28  ? 90   ASN B CG    1 
ATOM   7936  O  OD1   . ASN C 2 90  ? 210.399 231.350 199.006 1.00 73.10  ? 90   ASN B OD1   1 
ATOM   7937  N  ND2   . ASN C 2 90  ? 209.538 229.365 199.589 1.00 70.30  ? 90   ASN B ND2   1 
ATOM   7938  N  N     . CYS C 2 91  ? 208.118 231.612 194.368 1.00 70.13  ? 91   CYS B N     1 
ATOM   7939  C  CA    . CYS C 2 91  ? 208.043 231.533 192.917 1.00 66.30  ? 91   CYS B CA    1 
ATOM   7940  C  C     . CYS C 2 91  ? 209.219 232.203 192.225 1.00 74.74  ? 91   CYS B C     1 
ATOM   7941  O  O     . CYS C 2 91  ? 209.288 232.180 190.993 1.00 81.11  ? 91   CYS B O     1 
ATOM   7942  C  CB    . CYS C 2 91  ? 206.736 232.156 192.419 1.00 75.18  ? 91   CYS B CB    1 
ATOM   7943  S  SG    . CYS C 2 91  ? 205.269 231.156 192.711 1.00 87.12  ? 91   CYS B SG    1 
ATOM   7944  N  N     . ALA C 2 92  ? 210.140 232.800 192.977 1.00 77.44  ? 92   ALA B N     1 
ATOM   7945  C  CA    . ALA C 2 92  ? 211.281 233.468 192.370 1.00 76.93  ? 92   ALA B CA    1 
ATOM   7946  C  C     . ALA C 2 92  ? 212.242 232.443 191.788 1.00 80.93  ? 92   ALA B C     1 
ATOM   7947  O  O     . ALA C 2 92  ? 212.576 231.449 192.441 1.00 81.79  ? 92   ALA B O     1 
ATOM   7948  C  CB    . ALA C 2 92  ? 211.997 234.340 193.399 1.00 72.86  ? 92   ALA B CB    1 
ATOM   7949  N  N     . GLY C 2 93  ? 212.691 232.683 190.562 1.00 87.89  ? 93   GLY B N     1 
ATOM   7950  C  CA    . GLY C 2 93  ? 213.608 231.765 189.922 1.00 88.78  ? 93   GLY B CA    1 
ATOM   7951  C  C     . GLY C 2 93  ? 214.160 232.243 188.597 1.00 90.33  ? 93   GLY B C     1 
ATOM   7952  O  O     . GLY C 2 93  ? 213.518 233.018 187.883 1.00 88.55  ? 93   GLY B O     1 
ATOM   7953  N  N     . ILE C 2 94  ? 215.363 231.784 188.264 1.00 86.25  ? 94   ILE B N     1 
ATOM   7954  C  CA    . ILE C 2 94  ? 215.990 232.039 186.978 1.00 80.56  ? 94   ILE B CA    1 
ATOM   7955  C  C     . ILE C 2 94  ? 216.415 230.701 186.385 1.00 83.39  ? 94   ILE B C     1 
ATOM   7956  O  O     . ILE C 2 94  ? 216.368 229.663 187.042 1.00 89.14  ? 94   ILE B O     1 
ATOM   7957  C  CB    . ILE C 2 94  ? 217.191 232.996 187.084 1.00 80.87  ? 94   ILE B CB    1 
ATOM   7958  C  CG1   . ILE C 2 94  ? 218.379 232.287 187.733 1.00 81.97  ? 94   ILE B CG1   1 
ATOM   7959  C  CG2   . ILE C 2 94  ? 216.815 234.244 187.865 1.00 81.76  ? 94   ILE B CG2   1 
ATOM   7960  C  CD1   . ILE C 2 94  ? 219.706 232.943 187.451 1.00 83.23  ? 94   ILE B CD1   1 
ATOM   7961  N  N     . ALA C 2 95  ? 216.830 230.737 185.124 1.00 84.23  ? 95   ALA B N     1 
ATOM   7962  C  CA    . ALA C 2 95  ? 217.257 229.541 184.418 1.00 82.19  ? 95   ALA B CA    1 
ATOM   7963  C  C     . ALA C 2 95  ? 218.411 229.877 183.487 1.00 84.99  ? 95   ALA B C     1 
ATOM   7964  O  O     . ALA C 2 95  ? 218.579 231.016 183.047 1.00 91.41  ? 95   ALA B O     1 
ATOM   7965  C  CB    . ALA C 2 95  ? 216.102 228.915 183.628 1.00 81.75  ? 95   ALA B CB    1 
ATOM   7966  N  N     . VAL C 2 96  ? 219.217 228.858 183.192 1.00 90.10  ? 96   VAL B N     1 
ATOM   7967  C  CA    . VAL C 2 96  ? 220.324 228.973 182.253 1.00 92.77  ? 96   VAL B CA    1 
ATOM   7968  C  C     . VAL C 2 96  ? 220.360 227.711 181.403 1.00 96.86  ? 96   VAL B C     1 
ATOM   7969  O  O     . VAL C 2 96  ? 220.279 226.590 181.908 1.00 100.62 ? 96   VAL B O     1 
ATOM   7970  C  CB    . VAL C 2 96  ? 221.676 229.192 182.970 1.00 89.13  ? 96   VAL B CB    1 
ATOM   7971  C  CG1   . VAL C 2 96  ? 222.811 228.516 182.218 1.00 88.73  ? 96   VAL B CG1   1 
ATOM   7972  C  CG2   . VAL C 2 96  ? 221.951 230.676 183.130 1.00 88.17  ? 96   VAL B CG2   1 
ATOM   7973  N  N     . ALA C 2 97  ? 220.468 227.908 180.091 1.00 97.73  ? 97   ALA B N     1 
ATOM   7974  C  CA    . ALA C 2 97  ? 220.543 226.812 179.131 1.00 94.91  ? 97   ALA B CA    1 
ATOM   7975  C  C     . ALA C 2 97  ? 221.974 226.726 178.619 1.00 92.72  ? 97   ALA B C     1 
ATOM   7976  O  O     . ALA C 2 97  ? 222.368 227.492 177.733 1.00 96.07  ? 97   ALA B O     1 
ATOM   7977  C  CB    . ALA C 2 97  ? 219.557 227.016 177.982 1.00 97.81  ? 97   ALA B CB    1 
ATOM   7978  N  N     . SER C 2 98  ? 222.748 225.800 179.175 1.00 83.07  ? 98   SER B N     1 
ATOM   7979  C  CA    . SER C 2 98  ? 224.135 225.617 178.775 1.00 86.44  ? 98   SER B CA    1 
ATOM   7980  C  C     . SER C 2 98  ? 224.527 224.171 179.023 1.00 85.51  ? 98   SER B C     1 
ATOM   7981  O  O     . SER C 2 98  ? 224.262 223.632 180.100 1.00 89.65  ? 98   SER B O     1 
ATOM   7982  C  CB    . SER C 2 98  ? 225.062 226.563 179.546 1.00 87.65  ? 98   SER B CB    1 
ATOM   7983  O  OG    . SER C 2 98  ? 226.352 226.599 178.962 1.00 90.76  ? 98   SER B OG    1 
ATOM   7984  N  N     . LYS C 2 99  ? 225.148 223.548 178.026 1.00 84.98  ? 99   LYS B N     1 
ATOM   7985  C  CA    . LYS C 2 99  ? 225.601 222.175 178.178 1.00 89.36  ? 99   LYS B CA    1 
ATOM   7986  C  C     . LYS C 2 99  ? 226.764 222.102 179.159 1.00 89.27  ? 99   LYS B C     1 
ATOM   7987  O  O     . LYS C 2 99  ? 227.542 223.048 179.309 1.00 91.40  ? 99   LYS B O     1 
ATOM   7988  C  CB    . LYS C 2 99  ? 226.019 221.595 176.828 1.00 91.15  ? 99   LYS B CB    1 
ATOM   7989  C  CG    . LYS C 2 99  ? 224.920 221.607 175.784 1.00 87.17  ? 99   LYS B CG    1 
ATOM   7990  C  CD    . LYS C 2 99  ? 224.841 220.275 175.061 1.00 88.12  ? 99   LYS B CD    1 
ATOM   7991  C  CE    . LYS C 2 99  ? 225.539 220.327 173.717 1.00 91.29  ? 99   LYS B CE    1 
ATOM   7992  N  NZ    . LYS C 2 99  ? 225.026 219.279 172.794 1.00 91.46  ? 99   LYS B NZ    1 
ATOM   7993  N  N     . THR C 2 100 ? 226.869 220.961 179.843 1.00 90.58  ? 100  THR B N     1 
ATOM   7994  C  CA    . THR C 2 100 ? 227.976 220.758 180.772 1.00 90.20  ? 100  THR B CA    1 
ATOM   7995  C  C     . THR C 2 100 ? 229.313 220.801 180.046 1.00 90.54  ? 100  THR B C     1 
ATOM   7996  O  O     . THR C 2 100 ? 230.253 221.461 180.500 1.00 93.79  ? 100  THR B O     1 
ATOM   7997  C  CB    . THR C 2 100 ? 227.808 219.428 181.507 1.00 88.21  ? 100  THR B CB    1 
ATOM   7998  O  OG1   . THR C 2 100 ? 226.734 219.535 182.450 1.00 93.07  ? 100  THR B OG1   1 
ATOM   7999  C  CG2   . THR C 2 100 ? 229.083 219.056 182.242 1.00 84.62  ? 100  THR B CG2   1 
ATOM   8000  N  N     . TYR C 2 101 ? 229.411 220.117 178.908 1.00 95.96  ? 101  TYR B N     1 
ATOM   8001  C  CA    . TYR C 2 101 ? 230.630 220.125 178.115 1.00 94.33  ? 101  TYR B CA    1 
ATOM   8002  C  C     . TYR C 2 101 ? 230.323 219.733 176.675 1.00 99.40  ? 101  TYR B C     1 
ATOM   8003  O  O     . TYR C 2 101 ? 229.647 218.729 176.428 1.00 99.22  ? 101  TYR B O     1 
ATOM   8004  C  CB    . TYR C 2 101 ? 231.671 219.182 178.717 1.00 90.28  ? 101  TYR B CB    1 
ATOM   8005  C  CG    . TYR C 2 101 ? 232.919 219.042 177.879 1.00 91.47  ? 101  TYR B CG    1 
ATOM   8006  C  CD1   . TYR C 2 101 ? 233.815 220.092 177.758 1.00 91.78  ? 101  TYR B CD1   1 
ATOM   8007  C  CD2   . TYR C 2 101 ? 233.200 217.860 177.212 1.00 92.16  ? 101  TYR B CD2   1 
ATOM   8008  C  CE1   . TYR C 2 101 ? 234.956 219.970 176.992 1.00 92.83  ? 101  TYR B CE1   1 
ATOM   8009  C  CE2   . TYR C 2 101 ? 234.338 217.728 176.447 1.00 96.77  ? 101  TYR B CE2   1 
ATOM   8010  C  CZ    . TYR C 2 101 ? 235.213 218.786 176.339 1.00 97.64  ? 101  TYR B CZ    1 
ATOM   8011  O  OH    . TYR C 2 101 ? 236.349 218.657 175.576 1.00 99.51  ? 101  TYR B OH    1 
ATOM   8012  N  N     . ASN C 2 102 ? 230.812 220.523 175.723 1.00 105.51 ? 102  ASN B N     1 
ATOM   8013  C  CA    . ASN C 2 102 ? 230.579 220.297 174.301 1.00 102.53 ? 102  ASN B CA    1 
ATOM   8014  C  C     . ASN C 2 102 ? 231.912 219.948 173.654 1.00 101.43 ? 102  ASN B C     1 
ATOM   8015  O  O     . ASN C 2 102 ? 232.767 220.821 173.479 1.00 105.70 ? 102  ASN B O     1 
ATOM   8016  C  CB    . ASN C 2 102 ? 229.958 221.533 173.651 1.00 104.80 ? 102  ASN B CB    1 
ATOM   8017  C  CG    . ASN C 2 102 ? 229.151 221.200 172.416 1.00 106.97 ? 102  ASN B CG    1 
ATOM   8018  O  OD1   . ASN C 2 102 ? 229.376 220.179 171.768 1.00 109.36 ? 102  ASN B OD1   1 
ATOM   8019  N  ND2   . ASN C 2 102 ? 228.201 222.066 172.083 1.00 104.01 ? 102  ASN B ND2   1 
ATOM   8020  N  N     . LEU C 2 103 ? 232.091 218.675 173.300 1.00 92.92  ? 103  LEU B N     1 
ATOM   8021  C  CA    . LEU C 2 103 ? 233.354 218.248 172.708 1.00 96.64  ? 103  LEU B CA    1 
ATOM   8022  C  C     . LEU C 2 103 ? 233.541 218.814 171.306 1.00 100.94 ? 103  LEU B C     1 
ATOM   8023  O  O     . LEU C 2 103 ? 234.660 219.170 170.924 1.00 100.99 ? 103  LEU B O     1 
ATOM   8024  C  CB    . LEU C 2 103 ? 233.435 216.722 172.678 1.00 94.07  ? 103  LEU B CB    1 
ATOM   8025  C  CG    . LEU C 2 103 ? 234.725 216.133 172.108 1.00 97.62  ? 103  LEU B CG    1 
ATOM   8026  C  CD1   . LEU C 2 103 ? 235.931 216.669 172.860 1.00 95.48  ? 103  LEU B CD1   1 
ATOM   8027  C  CD2   . LEU C 2 103 ? 234.691 214.615 172.153 1.00 97.21  ? 103  LEU B CD2   1 
ATOM   8028  N  N     . LYS C 2 104 ? 232.459 218.901 170.528 1.00 107.20 ? 104  LYS B N     1 
ATOM   8029  C  CA    . LYS C 2 104 ? 232.560 219.450 169.180 1.00 105.42 ? 104  LYS B CA    1 
ATOM   8030  C  C     . LYS C 2 104 ? 232.958 220.919 169.195 1.00 102.77 ? 104  LYS B C     1 
ATOM   8031  O  O     . LYS C 2 104 ? 233.568 221.406 168.238 1.00 103.73 ? 104  LYS B O     1 
ATOM   8032  C  CB    . LYS C 2 104 ? 231.232 219.273 168.442 1.00 104.64 ? 104  LYS B CB    1 
ATOM   8033  C  CG    . LYS C 2 104 ? 230.599 217.903 168.617 1.00 104.91 ? 104  LYS B CG    1 
ATOM   8034  C  CD    . LYS C 2 104 ? 229.200 217.850 168.019 1.00 105.55 ? 104  LYS B CD    1 
ATOM   8035  C  CE    . LYS C 2 104 ? 228.432 219.142 168.265 1.00 105.15 ? 104  LYS B CE    1 
ATOM   8036  N  NZ    . LYS C 2 104 ? 227.886 219.214 169.648 1.00 101.04 ? 104  LYS B NZ    1 
ATOM   8037  N  N     . LYS C 2 105 ? 232.626 221.638 170.265 1.00 100.81 ? 105  LYS B N     1 
ATOM   8038  C  CA    . LYS C 2 105 ? 232.918 223.059 170.368 1.00 103.89 ? 105  LYS B CA    1 
ATOM   8039  C  C     . LYS C 2 105 ? 233.988 223.378 171.403 1.00 108.15 ? 105  LYS B C     1 
ATOM   8040  O  O     . LYS C 2 105 ? 234.477 224.512 171.435 1.00 108.75 ? 105  LYS B O     1 
ATOM   8041  C  CB    . LYS C 2 105 ? 231.639 223.836 170.697 1.00 103.72 ? 105  LYS B CB    1 
ATOM   8042  C  CG    . LYS C 2 105 ? 230.887 224.338 169.479 1.00 105.87 ? 105  LYS B CG    1 
ATOM   8043  C  CD    . LYS C 2 105 ? 229.485 224.790 169.846 1.00 104.32 ? 105  LYS B CD    1 
ATOM   8044  C  CE    . LYS C 2 105 ? 229.513 226.107 170.601 1.00 105.74 ? 105  LYS B CE    1 
ATOM   8045  N  NZ    . LYS C 2 105 ? 228.177 226.764 170.629 1.00 106.16 ? 105  LYS B NZ    1 
ATOM   8046  N  N     . GLY C 2 106 ? 234.367 222.418 172.243 1.00 102.79 ? 106  GLY B N     1 
ATOM   8047  C  CA    . GLY C 2 106 ? 235.329 222.676 173.296 1.00 100.09 ? 106  GLY B CA    1 
ATOM   8048  C  C     . GLY C 2 106 ? 234.835 223.705 174.291 1.00 100.63 ? 106  GLY B C     1 
ATOM   8049  O  O     . GLY C 2 106 ? 235.612 224.525 174.788 1.00 97.00  ? 106  GLY B O     1 
ATOM   8050  N  N     . GLN C 2 107 ? 233.540 223.669 174.589 1.00 104.60 ? 107  GLN B N     1 
ATOM   8051  C  CA    . GLN C 2 107 ? 232.910 224.631 175.483 1.00 101.40 ? 107  GLN B CA    1 
ATOM   8052  C  C     . GLN C 2 107 ? 232.503 223.941 176.777 1.00 106.81 ? 107  GLN B C     1 
ATOM   8053  O  O     . GLN C 2 107 ? 231.874 222.878 176.750 1.00 104.94 ? 107  GLN B O     1 
ATOM   8054  C  CB    . GLN C 2 107 ? 231.691 225.273 174.821 1.00 101.08 ? 107  GLN B CB    1 
ATOM   8055  C  CG    . GLN C 2 107 ? 231.208 226.534 175.514 1.00 104.22 ? 107  GLN B CG    1 
ATOM   8056  C  CD    . GLN C 2 107 ? 229.984 227.131 174.850 1.00 109.14 ? 107  GLN B CD    1 
ATOM   8057  O  OE1   . GLN C 2 107 ? 229.880 227.158 173.625 1.00 109.81 ? 107  GLN B OE1   1 
ATOM   8058  N  NE2   . GLN C 2 107 ? 229.050 227.615 175.659 1.00 108.22 ? 107  GLN B NE2   1 
ATOM   8059  N  N     . THR C 2 108 ? 232.859 224.551 177.903 1.00 105.02 ? 108  THR B N     1 
ATOM   8060  C  CA    . THR C 2 108 ? 232.586 224.007 179.226 1.00 99.04  ? 108  THR B CA    1 
ATOM   8061  C  C     . THR C 2 108 ? 231.583 224.903 179.938 1.00 96.01  ? 108  THR B C     1 
ATOM   8062  O  O     . THR C 2 108 ? 231.619 226.127 179.778 1.00 99.29  ? 108  THR B O     1 
ATOM   8063  C  CB    . THR C 2 108 ? 233.875 223.898 180.046 1.00 96.62  ? 108  THR B CB    1 
ATOM   8064  O  OG1   . THR C 2 108 ? 234.868 223.202 179.285 1.00 98.68  ? 108  THR B OG1   1 
ATOM   8065  C  CG2   . THR C 2 108 ? 233.628 223.146 181.340 1.00 95.10  ? 108  THR B CG2   1 
ATOM   8066  N  N     . HIS C 2 109 ? 230.685 224.291 180.708 1.00 78.81  ? 109  HIS B N     1 
ATOM   8067  C  CA    . HIS C 2 109 ? 229.735 225.052 181.507 1.00 75.32  ? 109  HIS B CA    1 
ATOM   8068  C  C     . HIS C 2 109 ? 230.477 225.988 182.450 1.00 79.31  ? 109  HIS B C     1 
ATOM   8069  O  O     . HIS C 2 109 ? 231.415 225.582 183.139 1.00 83.36  ? 109  HIS B O     1 
ATOM   8070  C  CB    . HIS C 2 109 ? 228.840 224.097 182.300 1.00 76.36  ? 109  HIS B CB    1 
ATOM   8071  C  CG    . HIS C 2 109 ? 227.571 224.719 182.794 1.00 76.67  ? 109  HIS B CG    1 
ATOM   8072  N  ND1   . HIS C 2 109 ? 227.546 225.890 183.519 1.00 81.67  ? 109  HIS B ND1   1 
ATOM   8073  C  CD2   . HIS C 2 109 ? 226.282 224.324 182.674 1.00 75.18  ? 109  HIS B CD2   1 
ATOM   8074  C  CE1   . HIS C 2 109 ? 226.296 226.193 183.819 1.00 83.17  ? 109  HIS B CE1   1 
ATOM   8075  N  NE2   . HIS C 2 109 ? 225.509 225.258 183.319 1.00 78.32  ? 109  HIS B NE2   1 
ATOM   8076  N  N     . THR C 2 110 ? 230.058 227.247 182.471 1.00 80.04  ? 110  THR B N     1 
ATOM   8077  C  CA    . THR C 2 110 ? 230.725 228.246 183.289 1.00 78.82  ? 110  THR B CA    1 
ATOM   8078  C  C     . THR C 2 110 ? 230.297 228.111 184.745 1.00 78.20  ? 110  THR B C     1 
ATOM   8079  O  O     . THR C 2 110 ? 229.107 228.013 185.060 1.00 82.96  ? 110  THR B O     1 
ATOM   8080  C  CB    . THR C 2 110 ? 230.416 229.651 182.766 1.00 84.38  ? 110  THR B CB    1 
ATOM   8081  O  OG1   . THR C 2 110 ? 231.278 229.949 181.663 1.00 88.74  ? 110  THR B OG1   1 
ATOM   8082  C  CG2   . THR C 2 110 ? 230.629 230.693 183.843 1.00 81.72  ? 110  THR B CG2   1 
ATOM   8083  N  N     . LEU C 2 111 ? 231.288 228.097 185.641 1.00 82.81  ? 111  LEU B N     1 
ATOM   8084  C  CA    . LEU C 2 111 ? 231.005 227.947 187.064 1.00 80.97  ? 111  LEU B CA    1 
ATOM   8085  C  C     . LEU C 2 111 ? 230.202 229.115 187.615 1.00 85.20  ? 111  LEU B C     1 
ATOM   8086  O  O     . LEU C 2 111 ? 229.421 228.934 188.556 1.00 89.86  ? 111  LEU B O     1 
ATOM   8087  C  CB    . LEU C 2 111 ? 232.304 227.796 187.852 1.00 79.79  ? 111  LEU B CB    1 
ATOM   8088  C  CG    . LEU C 2 111 ? 232.159 227.123 189.218 1.00 79.13  ? 111  LEU B CG    1 
ATOM   8089  C  CD1   . LEU C 2 111 ? 231.315 225.866 189.107 1.00 79.13  ? 111  LEU B CD1   1 
ATOM   8090  C  CD2   . LEU C 2 111 ? 233.517 226.811 189.815 1.00 85.50  ? 111  LEU B CD2   1 
ATOM   8091  N  N     . GLU C 2 112 ? 230.381 230.312 187.057 1.00 89.84  ? 112  GLU B N     1 
ATOM   8092  C  CA    . GLU C 2 112 ? 229.566 231.448 187.475 1.00 88.33  ? 112  GLU B CA    1 
ATOM   8093  C  C     . GLU C 2 112 ? 228.101 231.226 187.128 1.00 86.19  ? 112  GLU B C     1 
ATOM   8094  O  O     . GLU C 2 112 ? 227.212 231.582 187.908 1.00 89.60  ? 112  GLU B O     1 
ATOM   8095  C  CB    . GLU C 2 112 ? 230.082 232.736 186.832 1.00 89.79  ? 112  GLU B CB    1 
ATOM   8096  C  CG    . GLU C 2 112 ? 231.365 233.301 187.444 1.00 94.13  ? 112  GLU B CG    1 
ATOM   8097  C  CD    . GLU C 2 112 ? 232.544 232.345 187.374 1.00 98.01  ? 112  GLU B CD    1 
ATOM   8098  O  OE1   . GLU C 2 112 ? 233.464 232.477 188.207 1.00 94.96  ? 112  GLU B OE1   1 
ATOM   8099  O  OE2   . GLU C 2 112 ? 232.559 231.471 186.482 1.00 99.38  ? 112  GLU B OE2   1 
ATOM   8100  N  N     . ASP C 2 113 ? 227.832 230.642 185.958 1.00 89.11  ? 113  ASP B N     1 
ATOM   8101  C  CA    . ASP C 2 113 ? 226.456 230.337 185.580 1.00 90.93  ? 113  ASP B CA    1 
ATOM   8102  C  C     . ASP C 2 113 ? 225.838 229.307 186.516 1.00 90.51  ? 113  ASP B C     1 
ATOM   8103  O  O     . ASP C 2 113 ? 224.676 229.441 186.913 1.00 93.41  ? 113  ASP B O     1 
ATOM   8104  C  CB    . ASP C 2 113 ? 226.407 229.841 184.136 1.00 93.03  ? 113  ASP B CB    1 
ATOM   8105  C  CG    . ASP C 2 113 ? 226.257 230.968 183.140 1.00 99.34  ? 113  ASP B CG    1 
ATOM   8106  O  OD1   . ASP C 2 113 ? 226.261 232.142 183.568 1.00 102.47 ? 113  ASP B OD1   1 
ATOM   8107  O  OD2   . ASP C 2 113 ? 226.134 230.682 181.932 1.00 99.63  ? 113  ASP B OD2   1 
ATOM   8108  N  N     . PHE C 2 114 ? 226.594 228.266 186.867 1.00 77.53  ? 114  PHE B N     1 
ATOM   8109  C  CA    . PHE C 2 114 ? 226.081 227.259 187.789 1.00 72.13  ? 114  PHE B CA    1 
ATOM   8110  C  C     . PHE C 2 114 ? 225.838 227.856 189.169 1.00 74.98  ? 114  PHE B C     1 
ATOM   8111  O  O     . PHE C 2 114 ? 224.826 227.566 189.816 1.00 84.58  ? 114  PHE B O     1 
ATOM   8112  C  CB    . PHE C 2 114 ? 227.051 226.083 187.872 1.00 75.98  ? 114  PHE B CB    1 
ATOM   8113  C  CG    . PHE C 2 114 ? 226.533 224.929 188.676 1.00 82.37  ? 114  PHE B CG    1 
ATOM   8114  C  CD1   . PHE C 2 114 ? 225.640 224.030 188.124 1.00 80.09  ? 114  PHE B CD1   1 
ATOM   8115  C  CD2   . PHE C 2 114 ? 226.942 224.738 189.982 1.00 80.92  ? 114  PHE B CD2   1 
ATOM   8116  C  CE1   . PHE C 2 114 ? 225.161 222.969 188.859 1.00 78.12  ? 114  PHE B CE1   1 
ATOM   8117  C  CE2   . PHE C 2 114 ? 226.468 223.675 190.721 1.00 78.01  ? 114  PHE B CE2   1 
ATOM   8118  C  CZ    . PHE C 2 114 ? 225.575 222.792 190.159 1.00 78.48  ? 114  PHE B CZ    1 
ATOM   8119  N  N     . GLN C 2 115 ? 226.764 228.694 189.638 1.00 78.21  ? 115  GLN B N     1 
ATOM   8120  C  CA    . GLN C 2 115 ? 226.603 229.311 190.950 1.00 78.86  ? 115  GLN B CA    1 
ATOM   8121  C  C     . GLN C 2 115 ? 225.458 230.317 190.952 1.00 82.25  ? 115  GLN B C     1 
ATOM   8122  O  O     . GLN C 2 115 ? 224.736 230.443 191.948 1.00 84.36  ? 115  GLN B O     1 
ATOM   8123  C  CB    . GLN C 2 115 ? 227.909 229.980 191.375 1.00 79.20  ? 115  GLN B CB    1 
ATOM   8124  C  CG    . GLN C 2 115 ? 227.873 230.574 192.770 1.00 83.77  ? 115  GLN B CG    1 
ATOM   8125  C  CD    . GLN C 2 115 ? 228.410 229.624 193.818 1.00 91.15  ? 115  GLN B CD    1 
ATOM   8126  O  OE1   . GLN C 2 115 ? 229.617 229.409 193.915 1.00 89.27  ? 115  GLN B OE1   1 
ATOM   8127  N  NE2   . GLN C 2 115 ? 227.514 229.047 194.609 1.00 91.32  ? 115  GLN B NE2   1 
ATOM   8128  N  N     . ARG C 2 116 ? 225.282 231.047 189.848 1.00 86.65  ? 116  ARG B N     1 
ATOM   8129  C  CA    . ARG C 2 116 ? 224.226 232.052 189.782 1.00 81.34  ? 116  ARG B CA    1 
ATOM   8130  C  C     . ARG C 2 116 ? 222.846 231.420 189.901 1.00 83.21  ? 116  ARG B C     1 
ATOM   8131  O  O     . ARG C 2 116 ? 221.976 231.941 190.608 1.00 87.74  ? 116  ARG B O     1 
ATOM   8132  C  CB    . ARG C 2 116 ? 224.335 232.840 188.479 1.00 82.36  ? 116  ARG B CB    1 
ATOM   8133  C  CG    . ARG C 2 116 ? 224.089 234.328 188.625 1.00 84.90  ? 116  ARG B CG    1 
ATOM   8134  C  CD    . ARG C 2 116 ? 224.379 235.054 187.323 1.00 90.17  ? 116  ARG B CD    1 
ATOM   8135  N  NE    . ARG C 2 116 ? 223.407 234.724 186.289 1.00 93.12  ? 116  ARG B NE    1 
ATOM   8136  C  CZ    . ARG C 2 116 ? 223.659 233.953 185.240 1.00 93.80  ? 116  ARG B CZ    1 
ATOM   8137  N  NH1   . ARG C 2 116 ? 224.849 233.406 185.054 1.00 91.34  ? 116  ARG B NH1   1 
ATOM   8138  N  NH2   . ARG C 2 116 ? 222.693 233.725 184.356 1.00 91.16  ? 116  ARG B NH2   1 
ATOM   8139  N  N     . VAL C 2 117 ? 222.624 230.302 189.210 1.00 76.40  ? 117  VAL B N     1 
ATOM   8140  C  CA    . VAL C 2 117 ? 221.322 229.645 189.261 1.00 73.45  ? 117  VAL B CA    1 
ATOM   8141  C  C     . VAL C 2 117 ? 221.056 229.096 190.656 1.00 78.88  ? 117  VAL B C     1 
ATOM   8142  O  O     . VAL C 2 117 ? 219.944 229.216 191.183 1.00 84.44  ? 117  VAL B O     1 
ATOM   8143  C  CB    . VAL C 2 117 ? 221.244 228.545 188.188 1.00 70.50  ? 117  VAL B CB    1 
ATOM   8144  C  CG1   . VAL C 2 117 ? 220.037 227.656 188.422 1.00 73.99  ? 117  VAL B CG1   1 
ATOM   8145  C  CG2   . VAL C 2 117 ? 221.193 229.163 186.804 1.00 75.56  ? 117  VAL B CG2   1 
ATOM   8146  N  N     . LEU C 2 118 ? 222.070 228.490 191.280 1.00 77.58  ? 118  LEU B N     1 
ATOM   8147  C  CA    . LEU C 2 118 ? 221.906 227.971 192.634 1.00 67.65  ? 118  LEU B CA    1 
ATOM   8148  C  C     . LEU C 2 118 ? 221.623 229.090 193.626 1.00 75.32  ? 118  LEU B C     1 
ATOM   8149  O  O     . LEU C 2 118 ? 220.853 228.909 194.575 1.00 82.14  ? 118  LEU B O     1 
ATOM   8150  C  CB    . LEU C 2 118 ? 223.154 227.201 193.056 1.00 68.11  ? 118  LEU B CB    1 
ATOM   8151  C  CG    . LEU C 2 118 ? 223.098 225.677 193.012 1.00 74.61  ? 118  LEU B CG    1 
ATOM   8152  C  CD1   . LEU C 2 118 ? 222.458 225.190 191.726 1.00 74.50  ? 118  LEU B CD1   1 
ATOM   8153  C  CD2   . LEU C 2 118 ? 224.493 225.114 193.173 1.00 77.08  ? 118  LEU B CD2   1 
ATOM   8154  N  N     . ASP C 2 119 ? 222.250 230.250 193.431 1.00 76.78  ? 119  ASP B N     1 
ATOM   8155  C  CA    . ASP C 2 119 ? 222.093 231.350 194.375 1.00 77.10  ? 119  ASP B CA    1 
ATOM   8156  C  C     . ASP C 2 119 ? 220.653 231.841 194.429 1.00 77.90  ? 119  ASP B C     1 
ATOM   8157  O  O     . ASP C 2 119 ? 220.135 232.138 195.511 1.00 84.36  ? 119  ASP B O     1 
ATOM   8158  C  CB    . ASP C 2 119 ? 223.035 232.492 194.003 1.00 78.71  ? 119  ASP B CB    1 
ATOM   8159  C  CG    . ASP C 2 119 ? 224.414 232.321 194.595 1.00 89.21  ? 119  ASP B CG    1 
ATOM   8160  O  OD1   . ASP C 2 119 ? 224.798 231.168 194.882 1.00 90.77  ? 119  ASP B OD1   1 
ATOM   8161  O  OD2   . ASP C 2 119 ? 225.115 233.338 194.780 1.00 92.42  ? 119  ASP B OD2   1 
ATOM   8162  N  N     . VAL C 2 120 ? 219.990 231.935 193.279 1.00 67.59  ? 120  VAL B N     1 
ATOM   8163  C  CA    . VAL C 2 120 ? 218.622 232.439 193.264 1.00 65.86  ? 120  VAL B CA    1 
ATOM   8164  C  C     . VAL C 2 120 ? 217.624 231.315 193.510 1.00 70.47  ? 120  VAL B C     1 
ATOM   8165  O  O     . VAL C 2 120 ? 216.743 231.432 194.368 1.00 75.22  ? 120  VAL B O     1 
ATOM   8166  C  CB    . VAL C 2 120 ? 218.338 233.163 191.937 1.00 59.58  ? 120  VAL B CB    1 
ATOM   8167  C  CG1   . VAL C 2 120 ? 216.902 233.648 191.899 1.00 68.44  ? 120  VAL B CG1   1 
ATOM   8168  C  CG2   . VAL C 2 120 ? 219.300 234.321 191.752 1.00 68.14  ? 120  VAL B CG2   1 
ATOM   8169  N  N     . ASN C 2 121 ? 217.743 230.215 192.770 1.00 78.62  ? 121  ASN B N     1 
ATOM   8170  C  CA    . ASN C 2 121 ? 216.769 229.137 192.858 1.00 76.26  ? 121  ASN B CA    1 
ATOM   8171  C  C     . ASN C 2 121 ? 216.864 228.361 194.164 1.00 76.88  ? 121  ASN B C     1 
ATOM   8172  O  O     . ASN C 2 121 ? 215.839 228.103 194.803 1.00 84.14  ? 121  ASN B O     1 
ATOM   8173  C  CB    . ASN C 2 121 ? 216.938 228.179 191.678 1.00 78.59  ? 121  ASN B CB    1 
ATOM   8174  C  CG    . ASN C 2 121 ? 216.533 228.800 190.360 1.00 79.70  ? 121  ASN B CG    1 
ATOM   8175  O  OD1   . ASN C 2 121 ? 216.159 229.968 190.303 1.00 82.28  ? 121  ASN B OD1   1 
ATOM   8176  N  ND2   . ASN C 2 121 ? 216.603 228.018 189.291 1.00 75.35  ? 121  ASN B ND2   1 
ATOM   8177  N  N     . LEU C 2 122 ? 218.072 227.980 194.578 1.00 71.25  ? 122  LEU B N     1 
ATOM   8178  C  CA    . LEU C 2 122 ? 218.256 227.150 195.763 1.00 65.71  ? 122  LEU B CA    1 
ATOM   8179  C  C     . LEU C 2 122 ? 218.546 227.981 197.010 1.00 66.59  ? 122  LEU B C     1 
ATOM   8180  O  O     . LEU C 2 122 ? 217.824 227.879 198.005 1.00 69.33  ? 122  LEU B O     1 
ATOM   8181  C  CB    . LEU C 2 122 ? 219.379 226.132 195.524 1.00 65.08  ? 122  LEU B CB    1 
ATOM   8182  C  CG    . LEU C 2 122 ? 219.467 224.982 196.527 1.00 58.53  ? 122  LEU B CG    1 
ATOM   8183  C  CD1   . LEU C 2 122 ? 218.082 224.525 196.945 1.00 61.03  ? 122  LEU B CD1   1 
ATOM   8184  C  CD2   . LEU C 2 122 ? 220.254 223.828 195.937 1.00 67.10  ? 122  LEU B CD2   1 
ATOM   8185  N  N     . MET C 2 123 ? 219.600 228.799 196.976 1.00 76.46  ? 123  MET B N     1 
ATOM   8186  C  CA    . MET C 2 123 ? 219.940 229.606 198.142 1.00 75.17  ? 123  MET B CA    1 
ATOM   8187  C  C     . MET C 2 123 ? 218.858 230.624 198.471 1.00 82.08  ? 123  MET B C     1 
ATOM   8188  O  O     . MET C 2 123 ? 218.547 230.831 199.649 1.00 85.89  ? 123  MET B O     1 
ATOM   8189  C  CB    . MET C 2 123 ? 221.267 230.330 197.927 1.00 73.25  ? 123  MET B CB    1 
ATOM   8190  C  CG    . MET C 2 123 ? 221.780 231.026 199.177 1.00 82.53  ? 123  MET B CG    1 
ATOM   8191  S  SD    . MET C 2 123 ? 221.960 232.808 198.981 1.00 108.06 ? 123  MET B SD    1 
ATOM   8192  C  CE    . MET C 2 123 ? 223.391 232.902 197.914 1.00 83.26  ? 123  MET B CE    1 
ATOM   8193  N  N     . GLY C 2 124 ? 218.281 231.270 197.456 1.00 75.56  ? 124  GLY B N     1 
ATOM   8194  C  CA    . GLY C 2 124 ? 217.239 232.249 197.715 1.00 67.51  ? 124  GLY B CA    1 
ATOM   8195  C  C     . GLY C 2 124 ? 215.998 231.630 198.325 1.00 69.82  ? 124  GLY B C     1 
ATOM   8196  O  O     . GLY C 2 124 ? 215.360 232.224 199.195 1.00 78.23  ? 124  GLY B O     1 
ATOM   8197  N  N     . THR C 2 125 ? 215.633 230.430 197.870 1.00 69.75  ? 125  THR B N     1 
ATOM   8198  C  CA    . THR C 2 125 ? 214.469 229.750 198.426 1.00 65.84  ? 125  THR B CA    1 
ATOM   8199  C  C     . THR C 2 125 ? 214.676 229.428 199.899 1.00 69.89  ? 125  THR B C     1 
ATOM   8200  O  O     . THR C 2 125 ? 213.800 229.686 200.731 1.00 78.72  ? 125  THR B O     1 
ATOM   8201  C  CB    . THR C 2 125 ? 214.175 228.478 197.632 1.00 73.86  ? 125  THR B CB    1 
ATOM   8202  O  OG1   . THR C 2 125 ? 213.718 228.828 196.321 1.00 82.13  ? 125  THR B OG1   1 
ATOM   8203  C  CG2   . THR C 2 125 ? 213.111 227.651 198.327 1.00 74.15  ? 125  THR B CG2   1 
ATOM   8204  N  N     . PHE C 2 126 ? 215.838 228.871 200.245 1.00 69.70  ? 126  PHE B N     1 
ATOM   8205  C  CA    . PHE C 2 126 ? 216.113 228.561 201.644 1.00 63.17  ? 126  PHE B CA    1 
ATOM   8206  C  C     . PHE C 2 126 ? 216.211 229.827 202.481 1.00 68.61  ? 126  PHE B C     1 
ATOM   8207  O  O     . PHE C 2 126 ? 215.761 229.855 203.632 1.00 73.08  ? 126  PHE B O     1 
ATOM   8208  C  CB    . PHE C 2 126 ? 217.398 227.749 201.769 1.00 64.59  ? 126  PHE B CB    1 
ATOM   8209  C  CG    . PHE C 2 126 ? 217.777 227.449 203.188 1.00 72.50  ? 126  PHE B CG    1 
ATOM   8210  C  CD1   . PHE C 2 126 ? 217.092 226.492 203.913 1.00 66.35  ? 126  PHE B CD1   1 
ATOM   8211  C  CD2   . PHE C 2 126 ? 218.805 228.138 203.806 1.00 74.93  ? 126  PHE B CD2   1 
ATOM   8212  C  CE1   . PHE C 2 126 ? 217.433 226.220 205.218 1.00 66.27  ? 126  PHE B CE1   1 
ATOM   8213  C  CE2   . PHE C 2 126 ? 219.150 227.870 205.113 1.00 72.18  ? 126  PHE B CE2   1 
ATOM   8214  C  CZ    . PHE C 2 126 ? 218.461 226.909 205.820 1.00 71.26  ? 126  PHE B CZ    1 
ATOM   8215  N  N     . ASN C 2 127 ? 216.813 230.881 201.926 1.00 66.34  ? 127  ASN B N     1 
ATOM   8216  C  CA    . ASN C 2 127 ? 216.948 232.132 202.665 1.00 67.21  ? 127  ASN B CA    1 
ATOM   8217  C  C     . ASN C 2 127 ? 215.583 232.709 203.013 1.00 68.02  ? 127  ASN B C     1 
ATOM   8218  O  O     . ASN C 2 127 ? 215.373 233.212 204.121 1.00 75.59  ? 127  ASN B O     1 
ATOM   8219  C  CB    . ASN C 2 127 ? 217.768 233.131 201.853 1.00 66.41  ? 127  ASN B CB    1 
ATOM   8220  C  CG    . ASN C 2 127 ? 218.085 234.386 202.632 1.00 74.18  ? 127  ASN B CG    1 
ATOM   8221  O  OD1   . ASN C 2 127 ? 218.245 234.349 203.850 1.00 79.57  ? 127  ASN B OD1   1 
ATOM   8222  N  ND2   . ASN C 2 127 ? 218.181 235.508 201.932 1.00 74.17  ? 127  ASN B ND2   1 
ATOM   8223  N  N     . VAL C 2 128 ? 214.640 232.650 202.072 1.00 60.90  ? 128  VAL B N     1 
ATOM   8224  C  CA    . VAL C 2 128 ? 213.282 233.101 202.361 1.00 58.07  ? 128  VAL B CA    1 
ATOM   8225  C  C     . VAL C 2 128 ? 212.641 232.206 203.413 1.00 62.20  ? 128  VAL B C     1 
ATOM   8226  O  O     . VAL C 2 128 ? 212.024 232.687 204.368 1.00 68.37  ? 128  VAL B O     1 
ATOM   8227  C  CB    . VAL C 2 128 ? 212.443 233.148 201.073 1.00 58.21  ? 128  VAL B CB    1 
ATOM   8228  C  CG1   . VAL C 2 128 ? 210.989 233.425 201.402 1.00 53.93  ? 128  VAL B CG1   1 
ATOM   8229  C  CG2   . VAL C 2 128 ? 212.984 234.206 200.131 1.00 63.25  ? 128  VAL B CG2   1 
ATOM   8230  N  N     . ILE C 2 129 ? 212.795 230.890 203.263 1.00 64.39  ? 129  ILE B N     1 
ATOM   8231  C  CA    . ILE C 2 129 ? 212.173 229.921 204.159 1.00 57.44  ? 129  ILE B CA    1 
ATOM   8232  C  C     . ILE C 2 129 ? 212.652 230.133 205.589 1.00 65.56  ? 129  ILE B C     1 
ATOM   8233  O  O     . ILE C 2 129 ? 211.847 230.174 206.524 1.00 70.21  ? 129  ILE B O     1 
ATOM   8234  C  CB    . ILE C 2 129 ? 212.463 228.478 203.709 1.00 51.90  ? 129  ILE B CB    1 
ATOM   8235  C  CG1   . ILE C 2 129 ? 211.680 228.135 202.445 1.00 59.57  ? 129  ILE B CG1   1 
ATOM   8236  C  CG2   . ILE C 2 129 ? 212.127 227.494 204.814 1.00 52.96  ? 129  ILE B CG2   1 
ATOM   8237  C  CD1   . ILE C 2 129 ? 212.036 226.784 201.873 1.00 54.87  ? 129  ILE B CD1   1 
ATOM   8238  N  N     . ARG C 2 130 ? 213.965 230.276 205.767 1.00 65.60  ? 130  ARG B N     1 
ATOM   8239  C  CA    . ARG C 2 130 ? 214.513 230.341 207.118 1.00 61.23  ? 130  ARG B CA    1 
ATOM   8240  C  C     . ARG C 2 130 ? 214.118 231.636 207.819 1.00 67.26  ? 130  ARG B C     1 
ATOM   8241  O  O     . ARG C 2 130 ? 213.955 231.655 209.044 1.00 77.25  ? 130  ARG B O     1 
ATOM   8242  C  CB    . ARG C 2 130 ? 216.033 230.177 207.080 1.00 55.39  ? 130  ARG B CB    1 
ATOM   8243  C  CG    . ARG C 2 130 ? 216.808 231.466 206.927 1.00 54.91  ? 130  ARG B CG    1 
ATOM   8244  C  CD    . ARG C 2 130 ? 218.202 231.219 206.392 1.00 57.98  ? 130  ARG B CD    1 
ATOM   8245  N  NE    . ARG C 2 130 ? 218.861 232.466 206.027 1.00 66.29  ? 130  ARG B NE    1 
ATOM   8246  C  CZ    . ARG C 2 130 ? 219.374 233.323 206.897 1.00 69.21  ? 130  ARG B CZ    1 
ATOM   8247  N  NH1   . ARG C 2 130 ? 219.338 233.092 208.199 1.00 66.67  ? 130  ARG B NH1   1 
ATOM   8248  N  NH2   . ARG C 2 130 ? 219.938 234.441 206.451 1.00 69.74  ? 130  ARG B NH2   1 
ATOM   8249  N  N     . LEU C 2 131 ? 213.956 232.726 207.066 1.00 59.70  ? 131  LEU B N     1 
ATOM   8250  C  CA    . LEU C 2 131 ? 213.566 233.993 207.679 1.00 56.09  ? 131  LEU B CA    1 
ATOM   8251  C  C     . LEU C 2 131 ? 212.053 234.084 207.834 1.00 60.40  ? 131  LEU B C     1 
ATOM   8252  O  O     . LEU C 2 131 ? 211.552 234.641 208.816 1.00 66.19  ? 131  LEU B O     1 
ATOM   8253  C  CB    . LEU C 2 131 ? 214.094 235.162 206.853 1.00 51.69  ? 131  LEU B CB    1 
ATOM   8254  C  CG    . LEU C 2 131 ? 215.610 235.217 206.696 1.00 57.03  ? 131  LEU B CG    1 
ATOM   8255  C  CD1   . LEU C 2 131 ? 216.008 236.376 205.805 1.00 61.33  ? 131  LEU B CD1   1 
ATOM   8256  C  CD2   . LEU C 2 131 ? 216.273 235.328 208.055 1.00 62.61  ? 131  LEU B CD2   1 
ATOM   8257  N  N     . VAL C 2 132 ? 211.310 233.549 206.865 1.00 67.57  ? 132  VAL B N     1 
ATOM   8258  C  CA    . VAL C 2 132 ? 209.853 233.554 206.957 1.00 64.63  ? 132  VAL B CA    1 
ATOM   8259  C  C     . VAL C 2 132 ? 209.388 232.684 208.117 1.00 72.23  ? 132  VAL B C     1 
ATOM   8260  O  O     . VAL C 2 132 ? 208.447 233.035 208.839 1.00 78.75  ? 132  VAL B O     1 
ATOM   8261  C  CB    . VAL C 2 132 ? 209.233 233.107 205.620 1.00 61.79  ? 132  VAL B CB    1 
ATOM   8262  C  CG1   . VAL C 2 132 ? 207.873 232.523 205.842 1.00 67.12  ? 132  VAL B CG1   1 
ATOM   8263  C  CG2   . VAL C 2 132 ? 209.146 234.279 204.664 1.00 68.60  ? 132  VAL B CG2   1 
ATOM   8264  N  N     . ALA C 2 133 ? 210.048 231.540 208.320 1.00 69.49  ? 133  ALA B N     1 
ATOM   8265  C  CA    . ALA C 2 133 ? 209.684 230.659 209.425 1.00 61.72  ? 133  ALA B CA    1 
ATOM   8266  C  C     . ALA C 2 133 ? 209.789 231.367 210.769 1.00 72.62  ? 133  ALA B C     1 
ATOM   8267  O  O     . ALA C 2 133 ? 209.073 231.014 211.711 1.00 77.40  ? 133  ALA B O     1 
ATOM   8268  C  CB    . ALA C 2 133 ? 210.563 229.410 209.413 1.00 61.31  ? 133  ALA B CB    1 
ATOM   8269  N  N     . GLY C 2 134 ? 210.673 232.359 210.880 1.00 72.96  ? 134  GLY B N     1 
ATOM   8270  C  CA    . GLY C 2 134 ? 210.700 233.183 212.074 1.00 67.90  ? 134  GLY B CA    1 
ATOM   8271  C  C     . GLY C 2 134 ? 209.455 234.028 212.240 1.00 66.65  ? 134  GLY B C     1 
ATOM   8272  O  O     . GLY C 2 134 ? 209.019 234.279 213.366 1.00 72.32  ? 134  GLY B O     1 
ATOM   8273  N  N     . GLU C 2 135 ? 208.870 234.486 211.130 1.00 76.52  ? 135  GLU B N     1 
ATOM   8274  C  CA    . GLU C 2 135 ? 207.685 235.332 211.211 1.00 76.76  ? 135  GLU B CA    1 
ATOM   8275  C  C     . GLU C 2 135 ? 206.422 234.514 211.456 1.00 82.19  ? 135  GLU B C     1 
ATOM   8276  O  O     . GLU C 2 135 ? 205.556 234.928 212.233 1.00 88.03  ? 135  GLU B O     1 
ATOM   8277  C  CB    . GLU C 2 135 ? 207.548 236.164 209.936 1.00 76.02  ? 135  GLU B CB    1 
ATOM   8278  C  CG    . GLU C 2 135 ? 208.775 237.008 209.567 1.00 84.40  ? 135  GLU B CG    1 
ATOM   8279  C  CD    . GLU C 2 135 ? 209.111 238.123 210.556 1.00 88.97  ? 135  GLU B CD    1 
ATOM   8280  O  OE1   . GLU C 2 135 ? 209.626 239.163 210.100 1.00 91.96  ? 135  GLU B OE1   1 
ATOM   8281  O  OE2   . GLU C 2 135 ? 208.876 237.981 211.774 1.00 87.07  ? 135  GLU B OE2   1 
ATOM   8282  N  N     . MET C 2 136 ? 206.293 233.357 210.804 1.00 72.02  ? 136  MET B N     1 
ATOM   8283  C  CA    . MET C 2 136 ? 205.204 232.450 211.136 1.00 66.98  ? 136  MET B CA    1 
ATOM   8284  C  C     . MET C 2 136 ? 205.343 231.853 212.528 1.00 73.75  ? 136  MET B C     1 
ATOM   8285  O  O     . MET C 2 136 ? 204.339 231.420 213.103 1.00 78.94  ? 136  MET B O     1 
ATOM   8286  C  CB    . MET C 2 136 ? 205.097 231.321 210.109 1.00 71.11  ? 136  MET B CB    1 
ATOM   8287  C  CG    . MET C 2 136 ? 204.853 231.772 208.680 1.00 77.33  ? 136  MET B CG    1 
ATOM   8288  S  SD    . MET C 2 136 ? 204.819 230.373 207.542 1.00 80.10  ? 136  MET B SD    1 
ATOM   8289  C  CE    . MET C 2 136 ? 204.710 231.203 205.963 1.00 67.85  ? 136  MET B CE    1 
ATOM   8290  N  N     . GLY C 2 137 ? 206.554 231.825 213.085 1.00 74.31  ? 137  GLY B N     1 
ATOM   8291  C  CA    . GLY C 2 137 ? 206.725 231.349 214.445 1.00 67.77  ? 137  GLY B CA    1 
ATOM   8292  C  C     . GLY C 2 137 ? 206.106 232.256 215.484 1.00 73.30  ? 137  GLY B C     1 
ATOM   8293  O  O     . GLY C 2 137 ? 205.789 231.797 216.586 1.00 76.59  ? 137  GLY B O     1 
ATOM   8294  N  N     . GLN C 2 138 ? 205.927 233.539 215.163 1.00 81.02  ? 138  GLN B N     1 
ATOM   8295  C  CA    . GLN C 2 138 ? 205.280 234.462 216.087 1.00 82.00  ? 138  GLN B CA    1 
ATOM   8296  C  C     . GLN C 2 138 ? 203.764 234.321 216.092 1.00 83.32  ? 138  GLN B C     1 
ATOM   8297  O  O     . GLN C 2 138 ? 203.117 234.777 217.039 1.00 85.99  ? 138  GLN B O     1 
ATOM   8298  C  CB    . GLN C 2 138 ? 205.651 235.907 215.745 1.00 78.36  ? 138  GLN B CB    1 
ATOM   8299  C  CG    . GLN C 2 138 ? 207.140 236.236 215.815 1.00 82.54  ? 138  GLN B CG    1 
ATOM   8300  C  CD    . GLN C 2 138 ? 207.917 235.315 216.738 1.00 87.91  ? 138  GLN B CD    1 
ATOM   8301  O  OE1   . GLN C 2 138 ? 207.940 235.511 217.952 1.00 86.94  ? 138  GLN B OE1   1 
ATOM   8302  N  NE2   . GLN C 2 138 ? 208.579 234.318 216.160 1.00 88.82  ? 138  GLN B NE2   1 
ATOM   8303  N  N     . ASN C 2 139 ? 203.187 233.708 215.062 1.00 82.68  ? 139  ASN B N     1 
ATOM   8304  C  CA    . ASN C 2 139 ? 201.742 233.573 214.974 1.00 81.46  ? 139  ASN B CA    1 
ATOM   8305  C  C     . ASN C 2 139 ? 201.228 232.577 216.004 1.00 87.25  ? 139  ASN B C     1 
ATOM   8306  O  O     . ASN C 2 139 ? 201.894 231.596 216.340 1.00 91.66  ? 139  ASN B O     1 
ATOM   8307  C  CB    . ASN C 2 139 ? 201.323 233.121 213.575 1.00 83.38  ? 139  ASN B CB    1 
ATOM   8308  C  CG    . ASN C 2 139 ? 201.715 234.109 212.500 1.00 89.46  ? 139  ASN B CG    1 
ATOM   8309  O  OD1   . ASN C 2 139 ? 201.931 235.288 212.774 1.00 89.14  ? 139  ASN B OD1   1 
ATOM   8310  N  ND2   . ASN C 2 139 ? 201.805 233.633 211.265 1.00 89.91  ? 139  ASN B ND2   1 
ATOM   8311  N  N     . GLU C 2 140 ? 200.033 232.842 216.502 1.00 102.50 ? 140  GLU B N     1 
ATOM   8312  C  CA    . GLU C 2 140 ? 199.382 231.890 217.385 1.00 101.52 ? 140  GLU B CA    1 
ATOM   8313  C  C     . GLU C 2 140 ? 198.795 230.740 216.570 1.00 103.85 ? 140  GLU B C     1 
ATOM   8314  O  O     . GLU C 2 140 ? 198.177 230.971 215.528 1.00 105.19 ? 140  GLU B O     1 
ATOM   8315  C  CB    . GLU C 2 140 ? 198.281 232.566 218.194 1.00 101.75 ? 140  GLU B CB    1 
ATOM   8316  C  CG    . GLU C 2 140 ? 198.783 233.244 219.450 1.00 105.55 ? 140  GLU B CG    1 
ATOM   8317  C  CD    . GLU C 2 140 ? 199.584 232.304 220.326 1.00 112.35 ? 140  GLU B CD    1 
ATOM   8318  O  OE1   . GLU C 2 140 ? 198.975 231.419 220.962 1.00 109.90 ? 140  GLU B OE1   1 
ATOM   8319  O  OE2   . GLU C 2 140 ? 200.824 232.445 220.374 1.00 113.11 ? 140  GLU B OE2   1 
ATOM   8320  N  N     . PRO C 2 141 ? 198.989 229.500 217.010 1.00 91.04  ? 141  PRO B N     1 
ATOM   8321  C  CA    . PRO C 2 141 ? 198.408 228.363 216.288 1.00 90.68  ? 141  PRO B CA    1 
ATOM   8322  C  C     . PRO C 2 141 ? 196.893 228.474 216.216 1.00 95.27  ? 141  PRO B C     1 
ATOM   8323  O  O     . PRO C 2 141 ? 196.235 228.900 217.167 1.00 98.63  ? 141  PRO B O     1 
ATOM   8324  C  CB    . PRO C 2 141 ? 198.844 227.148 217.118 1.00 88.01  ? 141  PRO B CB    1 
ATOM   8325  C  CG    . PRO C 2 141 ? 199.432 227.689 218.377 1.00 89.03  ? 141  PRO B CG    1 
ATOM   8326  C  CD    . PRO C 2 141 ? 199.877 229.078 218.105 1.00 85.90  ? 141  PRO B CD    1 
ATOM   8327  N  N     . ASP C 2 142 ? 196.340 228.088 215.071 1.00 102.56 ? 142  ASP B N     1 
ATOM   8328  C  CA    . ASP C 2 142 ? 194.901 228.110 214.878 1.00 99.49  ? 142  ASP B CA    1 
ATOM   8329  C  C     . ASP C 2 142 ? 194.261 226.883 215.530 1.00 103.88 ? 142  ASP B C     1 
ATOM   8330  O  O     . ASP C 2 142 ? 194.893 226.155 216.301 1.00 106.15 ? 142  ASP B O     1 
ATOM   8331  C  CB    . ASP C 2 142 ? 194.575 228.247 213.388 1.00 97.45  ? 142  ASP B CB    1 
ATOM   8332  C  CG    . ASP C 2 142 ? 194.877 226.988 212.573 1.00 103.92 ? 142  ASP B CG    1 
ATOM   8333  O  OD1   . ASP C 2 142 ? 195.011 225.877 213.123 1.00 110.30 ? 142  ASP B OD1   1 
ATOM   8334  O  OD2   . ASP C 2 142 ? 194.982 227.124 211.335 1.00 103.55 ? 142  ASP B OD2   1 
ATOM   8335  N  N     . GLN C 2 143 ? 192.981 226.652 215.221 1.00 109.31 ? 143  GLN B N     1 
ATOM   8336  C  CA    . GLN C 2 143 ? 192.265 225.536 215.832 1.00 108.22 ? 143  GLN B CA    1 
ATOM   8337  C  C     . GLN C 2 143 ? 192.920 224.199 215.508 1.00 110.56 ? 143  GLN B C     1 
ATOM   8338  O  O     . GLN C 2 143 ? 192.854 223.263 216.312 1.00 110.79 ? 143  GLN B O     1 
ATOM   8339  C  CB    . GLN C 2 143 ? 190.803 225.538 215.380 1.00 109.21 ? 143  GLN B CB    1 
ATOM   8340  C  CG    . GLN C 2 143 ? 190.600 225.265 213.898 1.00 112.91 ? 143  GLN B CG    1 
ATOM   8341  C  CD    . GLN C 2 143 ? 190.456 226.534 213.082 1.00 114.84 ? 143  GLN B CD    1 
ATOM   8342  O  OE1   . GLN C 2 143 ? 190.871 227.611 213.510 1.00 113.62 ? 143  GLN B OE1   1 
ATOM   8343  N  NE2   . GLN C 2 143 ? 189.869 226.413 211.896 1.00 112.24 ? 143  GLN B NE2   1 
ATOM   8344  N  N     . GLY C 2 144 ? 193.556 224.089 214.343 1.00 102.52 ? 144  GLY B N     1 
ATOM   8345  C  CA    . GLY C 2 144 ? 194.290 222.893 213.987 1.00 100.43 ? 144  GLY B CA    1 
ATOM   8346  C  C     . GLY C 2 144 ? 195.738 222.874 214.412 1.00 99.95  ? 144  GLY B C     1 
ATOM   8347  O  O     . GLY C 2 144 ? 196.441 221.898 214.141 1.00 98.43  ? 144  GLY B O     1 
ATOM   8348  N  N     . GLY C 2 145 ? 196.205 223.928 215.076 1.00 91.68  ? 145  GLY B N     1 
ATOM   8349  C  CA    . GLY C 2 145 ? 197.588 224.003 215.497 1.00 86.86  ? 145  GLY B CA    1 
ATOM   8350  C  C     . GLY C 2 145 ? 198.560 224.443 214.430 1.00 83.69  ? 145  GLY B C     1 
ATOM   8351  O  O     . GLY C 2 145 ? 199.768 224.238 214.593 1.00 87.38  ? 145  GLY B O     1 
ATOM   8352  N  N     . GLN C 2 146 ? 198.079 225.043 213.347 1.00 74.27  ? 146  GLN B N     1 
ATOM   8353  C  CA    . GLN C 2 146 ? 198.931 225.441 212.238 1.00 79.39  ? 146  GLN B CA    1 
ATOM   8354  C  C     . GLN C 2 146 ? 199.320 226.908 212.362 1.00 82.03  ? 146  GLN B C     1 
ATOM   8355  O  O     . GLN C 2 146 ? 198.482 227.762 212.662 1.00 85.92  ? 146  GLN B O     1 
ATOM   8356  C  CB    . GLN C 2 146 ? 198.220 225.203 210.906 1.00 77.78  ? 146  GLN B CB    1 
ATOM   8357  C  CG    . GLN C 2 146 ? 198.967 225.736 209.701 1.00 75.35  ? 146  GLN B CG    1 
ATOM   8358  C  CD    . GLN C 2 146 ? 198.230 225.482 208.407 1.00 80.13  ? 146  GLN B CD    1 
ATOM   8359  O  OE1   . GLN C 2 146 ? 198.065 224.339 207.988 1.00 86.05  ? 146  GLN B OE1   1 
ATOM   8360  N  NE2   . GLN C 2 146 ? 197.781 226.551 207.765 1.00 81.23  ? 146  GLN B NE2   1 
ATOM   8361  N  N     . ARG C 2 147 ? 200.602 227.193 212.127 1.00 67.64  ? 147  ARG B N     1 
ATOM   8362  C  CA    . ARG C 2 147 ? 201.101 228.558 212.153 1.00 68.11  ? 147  ARG B CA    1 
ATOM   8363  C  C     . ARG C 2 147 ? 201.328 229.156 210.774 1.00 74.40  ? 147  ARG B C     1 
ATOM   8364  O  O     . ARG C 2 147 ? 201.280 230.381 210.639 1.00 78.74  ? 147  ARG B O     1 
ATOM   8365  C  CB    . ARG C 2 147 ? 202.413 228.634 212.946 1.00 61.65  ? 147  ARG B CB    1 
ATOM   8366  C  CG    . ARG C 2 147 ? 202.222 228.636 214.449 1.00 62.69  ? 147  ARG B CG    1 
ATOM   8367  C  CD    . ARG C 2 147 ? 203.529 228.912 215.164 1.00 65.49  ? 147  ARG B CD    1 
ATOM   8368  N  NE    . ARG C 2 147 ? 203.348 229.038 216.605 1.00 75.99  ? 147  ARG B NE    1 
ATOM   8369  C  CZ    . ARG C 2 147 ? 203.388 228.025 217.458 1.00 79.91  ? 147  ARG B CZ    1 
ATOM   8370  N  NH1   . ARG C 2 147 ? 203.611 226.787 217.050 1.00 80.52  ? 147  ARG B NH1   1 
ATOM   8371  N  NH2   . ARG C 2 147 ? 203.202 228.259 218.753 1.00 77.27  ? 147  ARG B NH2   1 
ATOM   8372  N  N     . GLY C 2 148 ? 201.571 228.338 209.757 1.00 65.04  ? 148  GLY B N     1 
ATOM   8373  C  CA    . GLY C 2 148 ? 201.754 228.871 208.421 1.00 62.02  ? 148  GLY B CA    1 
ATOM   8374  C  C     . GLY C 2 148 ? 202.004 227.761 207.426 1.00 62.83  ? 148  GLY B C     1 
ATOM   8375  O  O     . GLY C 2 148 ? 202.190 226.596 207.787 1.00 72.70  ? 148  GLY B O     1 
ATOM   8376  N  N     . VAL C 2 149 ? 201.996 228.146 206.151 1.00 53.60  ? 149  VAL B N     1 
ATOM   8377  C  CA    . VAL C 2 149 ? 202.247 227.236 205.041 1.00 53.19  ? 149  VAL B CA    1 
ATOM   8378  C  C     . VAL C 2 149 ? 203.340 227.829 204.167 1.00 63.33  ? 149  VAL B C     1 
ATOM   8379  O  O     . VAL C 2 149 ? 203.321 229.025 203.859 1.00 71.56  ? 149  VAL B O     1 
ATOM   8380  C  CB    . VAL C 2 149 ? 200.977 226.978 204.204 1.00 56.31  ? 149  VAL B CB    1 
ATOM   8381  C  CG1   . VAL C 2 149 ? 201.188 225.796 203.276 1.00 53.15  ? 149  VAL B CG1   1 
ATOM   8382  C  CG2   . VAL C 2 149 ? 199.780 226.744 205.100 1.00 56.02  ? 149  VAL B CG2   1 
ATOM   8383  N  N     . ILE C 2 150 ? 204.295 226.995 203.769 1.00 58.43  ? 150  ILE B N     1 
ATOM   8384  C  CA    . ILE C 2 150 ? 205.352 227.381 202.843 1.00 56.19  ? 150  ILE B CA    1 
ATOM   8385  C  C     . ILE C 2 150 ? 205.239 226.506 201.605 1.00 61.28  ? 150  ILE B C     1 
ATOM   8386  O  O     . ILE C 2 150 ? 205.247 225.275 201.707 1.00 73.81  ? 150  ILE B O     1 
ATOM   8387  C  CB    . ILE C 2 150 ? 206.747 227.249 203.479 1.00 56.84  ? 150  ILE B CB    1 
ATOM   8388  C  CG1   . ILE C 2 150 ? 206.919 228.273 204.600 1.00 63.88  ? 150  ILE B CG1   1 
ATOM   8389  C  CG2   . ILE C 2 150 ? 207.827 227.428 202.430 1.00 54.61  ? 150  ILE B CG2   1 
ATOM   8390  C  CD1   . ILE C 2 150 ? 208.208 228.123 205.362 1.00 64.26  ? 150  ILE B CD1   1 
ATOM   8391  N  N     . ILE C 2 151 ? 205.130 227.139 200.442 1.00 57.53  ? 151  ILE B N     1 
ATOM   8392  C  CA    . ILE C 2 151 ? 205.020 226.441 199.167 1.00 56.17  ? 151  ILE B CA    1 
ATOM   8393  C  C     . ILE C 2 151 ? 206.219 226.823 198.314 1.00 66.85  ? 151  ILE B C     1 
ATOM   8394  O  O     . ILE C 2 151 ? 206.445 228.009 198.044 1.00 70.83  ? 151  ILE B O     1 
ATOM   8395  C  CB    . ILE C 2 151 ? 203.705 226.776 198.450 1.00 55.04  ? 151  ILE B CB    1 
ATOM   8396  C  CG1   . ILE C 2 151 ? 202.514 226.240 199.243 1.00 60.13  ? 151  ILE B CG1   1 
ATOM   8397  C  CG2   . ILE C 2 151 ? 203.708 226.200 197.048 1.00 62.43  ? 151  ILE B CG2   1 
ATOM   8398  C  CD1   . ILE C 2 151 ? 201.379 227.223 199.367 1.00 59.27  ? 151  ILE B CD1   1 
ATOM   8399  N  N     . ASN C 2 152 ? 206.983 225.825 197.889 1.00 65.76  ? 152  ASN B N     1 
ATOM   8400  C  CA    . ASN C 2 152 ? 208.143 226.031 197.038 1.00 57.74  ? 152  ASN B CA    1 
ATOM   8401  C  C     . ASN C 2 152 ? 207.829 225.631 195.603 1.00 67.72  ? 152  ASN B C     1 
ATOM   8402  O  O     . ASN C 2 152 ? 206.953 224.806 195.339 1.00 81.82  ? 152  ASN B O     1 
ATOM   8403  C  CB    . ASN C 2 152 ? 209.341 225.228 197.549 1.00 59.29  ? 152  ASN B CB    1 
ATOM   8404  C  CG    . ASN C 2 152 ? 209.664 225.523 198.993 1.00 66.66  ? 152  ASN B CG    1 
ATOM   8405  O  OD1   . ASN C 2 152 ? 210.058 226.635 199.335 1.00 74.20  ? 152  ASN B OD1   1 
ATOM   8406  N  ND2   . ASN C 2 152 ? 209.502 224.526 199.851 1.00 61.31  ? 152  ASN B ND2   1 
ATOM   8407  N  N     . THR C 2 153 ? 208.564 226.232 194.672 1.00 69.75  ? 153  THR B N     1 
ATOM   8408  C  CA    . THR C 2 153 ? 208.449 225.918 193.256 1.00 73.87  ? 153  THR B CA    1 
ATOM   8409  C  C     . THR C 2 153 ? 209.749 225.288 192.783 1.00 75.22  ? 153  THR B C     1 
ATOM   8410  O  O     . THR C 2 153 ? 210.824 225.870 192.956 1.00 82.16  ? 153  THR B O     1 
ATOM   8411  C  CB    . THR C 2 153 ? 208.134 227.168 192.432 1.00 74.44  ? 153  THR B CB    1 
ATOM   8412  O  OG1   . THR C 2 153 ? 206.999 227.837 192.994 1.00 78.84  ? 153  THR B OG1   1 
ATOM   8413  C  CG2   . THR C 2 153 ? 207.835 226.795 190.994 1.00 72.52  ? 153  THR B CG2   1 
ATOM   8414  N  N     . ALA C 2 154 ? 209.647 224.103 192.189 1.00 69.87  ? 154  ALA B N     1 
ATOM   8415  C  CA    . ALA C 2 154 ? 210.816 223.387 191.686 1.00 72.76  ? 154  ALA B CA    1 
ATOM   8416  C  C     . ALA C 2 154 ? 210.349 222.511 190.535 1.00 83.10  ? 154  ALA B C     1 
ATOM   8417  O  O     . ALA C 2 154 ? 209.777 221.445 190.768 1.00 92.74  ? 154  ALA B O     1 
ATOM   8418  C  CB    . ALA C 2 154 ? 211.467 222.553 192.783 1.00 73.86  ? 154  ALA B CB    1 
ATOM   8419  N  N     . SER C 2 155 ? 210.621 222.945 189.305 1.00 85.20  ? 155  SER B N     1 
ATOM   8420  C  CA    . SER C 2 155 ? 210.031 222.348 188.112 1.00 89.69  ? 155  SER B CA    1 
ATOM   8421  C  C     . SER C 2 155 ? 210.380 220.875 187.934 1.00 85.23  ? 155  SER B C     1 
ATOM   8422  O  O     . SER C 2 155 ? 211.219 220.331 188.657 1.00 81.17  ? 155  SER B O     1 
ATOM   8423  C  CB    . SER C 2 155 ? 210.472 223.121 186.871 1.00 89.93  ? 155  SER B CB    1 
ATOM   8424  O  OG    . SER C 2 155 ? 211.881 223.111 186.766 1.00 84.46  ? 155  SER B OG    1 
ATOM   8425  N  N     . VAL C 2 156 ? 209.737 220.228 186.958 1.00 87.42  ? 156  VAL B N     1 
ATOM   8426  C  CA    . VAL C 2 156 ? 209.985 218.819 186.673 1.00 84.94  ? 156  VAL B CA    1 
ATOM   8427  C  C     . VAL C 2 156 ? 211.410 218.547 186.223 1.00 85.98  ? 156  VAL B C     1 
ATOM   8428  O  O     . VAL C 2 156 ? 211.796 217.379 186.100 1.00 86.90  ? 156  VAL B O     1 
ATOM   8429  C  CB    . VAL C 2 156 ? 209.009 218.301 185.598 1.00 82.86  ? 156  VAL B CB    1 
ATOM   8430  C  CG1   . VAL C 2 156 ? 207.593 218.257 186.143 1.00 82.53  ? 156  VAL B CG1   1 
ATOM   8431  C  CG2   . VAL C 2 156 ? 209.080 219.171 184.356 1.00 83.16  ? 156  VAL B CG2   1 
ATOM   8432  N  N     . ALA C 2 157 ? 212.201 219.592 185.967 1.00 83.40  ? 157  ALA B N     1 
ATOM   8433  C  CA    . ALA C 2 157 ? 213.610 219.392 185.653 1.00 85.90  ? 157  ALA B CA    1 
ATOM   8434  C  C     . ALA C 2 157 ? 214.352 218.742 186.812 1.00 92.10  ? 157  ALA B C     1 
ATOM   8435  O  O     . ALA C 2 157 ? 215.421 218.156 186.616 1.00 89.64  ? 157  ALA B O     1 
ATOM   8436  C  CB    . ALA C 2 157 ? 214.260 220.725 185.285 1.00 81.97  ? 157  ALA B CB    1 
ATOM   8437  N  N     . ALA C 2 158 ? 213.803 218.840 188.026 1.00 94.29  ? 158  ALA B N     1 
ATOM   8438  C  CA    . ALA C 2 158 ? 214.413 218.185 189.176 1.00 86.26  ? 158  ALA B CA    1 
ATOM   8439  C  C     . ALA C 2 158 ? 214.402 216.670 189.038 1.00 88.88  ? 158  ALA B C     1 
ATOM   8440  O  O     . ALA C 2 158 ? 215.224 215.984 189.654 1.00 93.16  ? 158  ALA B O     1 
ATOM   8441  C  CB    . ALA C 2 158 ? 213.689 218.601 190.457 1.00 82.36  ? 158  ALA B CB    1 
ATOM   8442  N  N     . PHE C 2 159 ? 213.481 216.130 188.242 1.00 93.51  ? 159  PHE B N     1 
ATOM   8443  C  CA    . PHE C 2 159 ? 213.361 214.690 188.052 1.00 93.55  ? 159  PHE B CA    1 
ATOM   8444  C  C     . PHE C 2 159 ? 213.892 214.233 186.704 1.00 97.84  ? 159  PHE B C     1 
ATOM   8445  O  O     . PHE C 2 159 ? 214.746 213.340 186.651 1.00 97.45  ? 159  PHE B O     1 
ATOM   8446  C  CB    . PHE C 2 159 ? 211.896 214.262 188.213 1.00 89.69  ? 159  PHE B CB    1 
ATOM   8447  C  CG    . PHE C 2 159 ? 211.307 214.620 189.542 1.00 91.56  ? 159  PHE B CG    1 
ATOM   8448  C  CD1   . PHE C 2 159 ? 211.631 213.894 190.674 1.00 89.88  ? 159  PHE B CD1   1 
ATOM   8449  C  CD2   . PHE C 2 159 ? 210.436 215.687 189.664 1.00 92.84  ? 159  PHE B CD2   1 
ATOM   8450  C  CE1   . PHE C 2 159 ? 211.093 214.220 191.899 1.00 91.64  ? 159  PHE B CE1   1 
ATOM   8451  C  CE2   . PHE C 2 159 ? 209.895 216.018 190.887 1.00 93.66  ? 159  PHE B CE2   1 
ATOM   8452  C  CZ    . PHE C 2 159 ? 210.223 215.284 192.006 1.00 95.47  ? 159  PHE B CZ    1 
ATOM   8453  N  N     . GLU C 2 160 ? 213.405 214.821 185.602 1.00 101.80 ? 160  GLU B N     1 
ATOM   8454  C  CA    . GLU C 2 160 ? 213.875 214.490 184.255 1.00 95.08  ? 160  GLU B CA    1 
ATOM   8455  C  C     . GLU C 2 160 ? 214.275 215.796 183.570 1.00 95.21  ? 160  GLU B C     1 
ATOM   8456  O  O     . GLU C 2 160 ? 213.493 216.413 182.844 1.00 100.21 ? 160  GLU B O     1 
ATOM   8457  C  CB    . GLU C 2 160 ? 212.814 213.736 183.457 1.00 94.98  ? 160  GLU B CB    1 
ATOM   8458  C  CG    . GLU C 2 160 ? 212.552 212.325 183.949 1.00 101.41 ? 160  GLU B CG    1 
ATOM   8459  C  CD    . GLU C 2 160 ? 211.215 212.194 184.646 1.00 107.93 ? 160  GLU B CD    1 
ATOM   8460  O  OE1   . GLU C 2 160 ? 210.406 213.142 184.563 1.00 106.46 ? 160  GLU B OE1   1 
ATOM   8461  O  OE2   . GLU C 2 160 ? 210.973 211.143 185.276 1.00 105.84 ? 160  GLU B OE2   1 
ATOM   8462  N  N     . GLY C 2 161 ? 215.514 216.218 183.805 1.00 90.62  ? 161  GLY B N     1 
ATOM   8463  C  CA    . GLY C 2 161 ? 216.020 217.406 183.154 1.00 92.65  ? 161  GLY B CA    1 
ATOM   8464  C  C     . GLY C 2 161 ? 216.466 217.127 181.732 1.00 99.62  ? 161  GLY B C     1 
ATOM   8465  O  O     . GLY C 2 161 ? 216.792 216.000 181.361 1.00 99.23  ? 161  GLY B O     1 
ATOM   8466  N  N     . GLN C 2 162 ? 216.475 218.179 180.925 1.00 98.87  ? 162  GLN B N     1 
ATOM   8467  C  CA    . GLN C 2 162 ? 216.829 218.057 179.522 1.00 96.60  ? 162  GLN B CA    1 
ATOM   8468  C  C     . GLN C 2 162 ? 218.306 218.369 179.304 1.00 96.53  ? 162  GLN B C     1 
ATOM   8469  O  O     . GLN C 2 162 ? 219.051 218.685 180.233 1.00 101.17 ? 162  GLN B O     1 
ATOM   8470  C  CB    . GLN C 2 162 ? 215.960 218.980 178.671 1.00 98.61  ? 162  GLN B CB    1 
ATOM   8471  C  CG    . GLN C 2 162 ? 214.518 218.531 178.556 1.00 97.40  ? 162  GLN B CG    1 
ATOM   8472  C  CD    . GLN C 2 162 ? 213.668 219.520 177.795 1.00 101.28 ? 162  GLN B CD    1 
ATOM   8473  O  OE1   . GLN C 2 162 ? 213.098 219.194 176.755 1.00 102.06 ? 162  GLN B OE1   1 
ATOM   8474  N  NE2   . GLN C 2 162 ? 213.575 220.740 178.311 1.00 97.00  ? 162  GLN B NE2   1 
ATOM   8475  N  N     . VAL C 2 163 ? 218.723 218.272 178.041 1.00 92.20  ? 163  VAL B N     1 
ATOM   8476  C  CA    . VAL C 2 163 ? 220.103 218.563 177.674 1.00 91.23  ? 163  VAL B CA    1 
ATOM   8477  C  C     . VAL C 2 163 ? 220.398 220.032 177.925 1.00 94.93  ? 163  VAL B C     1 
ATOM   8478  O  O     . VAL C 2 163 ? 219.629 220.912 177.526 1.00 93.84  ? 163  VAL B O     1 
ATOM   8479  C  CB    . VAL C 2 163 ? 220.347 218.173 176.206 1.00 87.94  ? 163  VAL B CB    1 
ATOM   8480  C  CG1   . VAL C 2 163 ? 221.601 218.834 175.675 1.00 88.29  ? 163  VAL B CG1   1 
ATOM   8481  C  CG2   . VAL C 2 163 ? 220.443 216.665 176.074 1.00 91.45  ? 163  VAL B CG2   1 
ATOM   8482  N  N     . GLY C 2 164 ? 221.516 220.300 178.595 1.00 87.42  ? 164  GLY B N     1 
ATOM   8483  C  CA    . GLY C 2 164 ? 221.903 221.658 178.909 1.00 84.71  ? 164  GLY B CA    1 
ATOM   8484  C  C     . GLY C 2 164 ? 221.206 222.265 180.101 1.00 87.68  ? 164  GLY B C     1 
ATOM   8485  O  O     . GLY C 2 164 ? 221.302 223.480 180.302 1.00 93.12  ? 164  GLY B O     1 
ATOM   8486  N  N     . GLN C 2 165 ? 220.509 221.462 180.904 1.00 85.95  ? 165  GLN B N     1 
ATOM   8487  C  CA    . GLN C 2 165 ? 219.768 221.944 182.061 1.00 81.46  ? 165  GLN B CA    1 
ATOM   8488  C  C     . GLN C 2 165 ? 220.381 221.476 183.375 1.00 81.21  ? 165  GLN B C     1 
ATOM   8489  O  O     . GLN C 2 165 ? 219.678 221.387 184.385 1.00 88.84  ? 165  GLN B O     1 
ATOM   8490  C  CB    . GLN C 2 165 ? 218.310 221.497 181.971 1.00 79.27  ? 165  GLN B CB    1 
ATOM   8491  C  CG    . GLN C 2 165 ? 217.331 222.617 181.688 1.00 79.93  ? 165  GLN B CG    1 
ATOM   8492  C  CD    . GLN C 2 165 ? 215.896 222.198 181.917 1.00 83.81  ? 165  GLN B CD    1 
ATOM   8493  O  OE1   . GLN C 2 165 ? 215.555 221.023 181.795 1.00 80.64  ? 165  GLN B OE1   1 
ATOM   8494  N  NE2   . GLN C 2 165 ? 215.044 223.159 182.247 1.00 84.44  ? 165  GLN B NE2   1 
ATOM   8495  N  N     . ALA C 2 166 ? 221.679 221.165 183.379 1.00 73.84  ? 166  ALA B N     1 
ATOM   8496  C  CA    . ALA C 2 166 ? 222.334 220.636 184.569 1.00 69.91  ? 166  ALA B CA    1 
ATOM   8497  C  C     . ALA C 2 166 ? 222.284 221.619 185.732 1.00 79.16  ? 166  ALA B C     1 
ATOM   8498  O  O     . ALA C 2 166 ? 221.998 221.239 186.872 1.00 84.43  ? 166  ALA B O     1 
ATOM   8499  C  CB    . ALA C 2 166 ? 223.782 220.269 184.237 1.00 73.60  ? 166  ALA B CB    1 
ATOM   8500  N  N     . ALA C 2 167 ? 222.568 222.893 185.456 1.00 78.52  ? 167  ALA B N     1 
ATOM   8501  C  CA    . ALA C 2 167 ? 222.531 223.901 186.510 1.00 74.54  ? 167  ALA B CA    1 
ATOM   8502  C  C     . ALA C 2 167 ? 221.119 224.091 187.044 1.00 71.59  ? 167  ALA B C     1 
ATOM   8503  O  O     . ALA C 2 167 ? 220.922 224.239 188.255 1.00 74.69  ? 167  ALA B O     1 
ATOM   8504  C  CB    . ALA C 2 167 ? 223.089 225.224 185.990 1.00 74.34  ? 167  ALA B CB    1 
ATOM   8505  N  N     . TYR C 2 168 ? 220.125 224.091 186.157 1.00 63.66  ? 168  TYR B N     1 
ATOM   8506  C  CA    . TYR C 2 168 ? 218.749 224.307 186.587 1.00 62.60  ? 168  TYR B CA    1 
ATOM   8507  C  C     . TYR C 2 168 ? 218.198 223.092 187.323 1.00 63.86  ? 168  TYR B C     1 
ATOM   8508  O  O     . TYR C 2 168 ? 217.440 223.237 188.288 1.00 68.32  ? 168  TYR B O     1 
ATOM   8509  C  CB    . TYR C 2 168 ? 217.887 224.652 185.376 1.00 71.58  ? 168  TYR B CB    1 
ATOM   8510  C  CG    . TYR C 2 168 ? 216.501 225.129 185.717 1.00 69.89  ? 168  TYR B CG    1 
ATOM   8511  C  CD1   . TYR C 2 168 ? 216.286 226.413 186.192 1.00 72.33  ? 168  TYR B CD1   1 
ATOM   8512  C  CD2   . TYR C 2 168 ? 215.404 224.305 185.538 1.00 73.95  ? 168  TYR B CD2   1 
ATOM   8513  C  CE1   . TYR C 2 168 ? 215.017 226.855 186.496 1.00 76.19  ? 168  TYR B CE1   1 
ATOM   8514  C  CE2   . TYR C 2 168 ? 214.136 224.739 185.833 1.00 74.97  ? 168  TYR B CE2   1 
ATOM   8515  C  CZ    . TYR C 2 168 ? 213.945 226.012 186.314 1.00 80.55  ? 168  TYR B CZ    1 
ATOM   8516  O  OH    . TYR C 2 168 ? 212.675 226.443 186.612 1.00 80.84  ? 168  TYR B OH    1 
ATOM   8517  N  N     . SER C 2 169 ? 218.560 221.887 186.879 1.00 74.69  ? 169  SER B N     1 
ATOM   8518  C  CA    . SER C 2 169 ? 218.101 220.682 187.561 1.00 68.08  ? 169  SER B CA    1 
ATOM   8519  C  C     . SER C 2 169 ? 218.757 220.533 188.926 1.00 69.03  ? 169  SER B C     1 
ATOM   8520  O  O     . SER C 2 169 ? 218.137 220.029 189.869 1.00 74.57  ? 169  SER B O     1 
ATOM   8521  C  CB    . SER C 2 169 ? 218.378 219.453 186.699 1.00 69.64  ? 169  SER B CB    1 
ATOM   8522  O  OG    . SER C 2 169 ? 217.705 219.541 185.456 1.00 77.32  ? 169  SER B OG    1 
ATOM   8523  N  N     . ALA C 2 170 ? 220.017 220.954 189.048 1.00 65.83  ? 170  ALA B N     1 
ATOM   8524  C  CA    . ALA C 2 170 ? 220.702 220.871 190.333 1.00 60.05  ? 170  ALA B CA    1 
ATOM   8525  C  C     . ALA C 2 170 ? 220.017 221.743 191.375 1.00 62.40  ? 170  ALA B C     1 
ATOM   8526  O  O     . ALA C 2 170 ? 219.866 221.345 192.535 1.00 70.97  ? 170  ALA B O     1 
ATOM   8527  C  CB    . ALA C 2 170 ? 222.166 221.273 190.173 1.00 64.63  ? 170  ALA B CB    1 
ATOM   8528  N  N     . SER C 2 171 ? 219.598 222.945 190.978 1.00 70.17  ? 171  SER B N     1 
ATOM   8529  C  CA    . SER C 2 171 ? 218.914 223.829 191.913 1.00 66.77  ? 171  SER B CA    1 
ATOM   8530  C  C     . SER C 2 171 ? 217.537 223.290 192.278 1.00 63.65  ? 171  SER B C     1 
ATOM   8531  O  O     . SER C 2 171 ? 217.161 223.276 193.455 1.00 76.10  ? 171  SER B O     1 
ATOM   8532  C  CB    . SER C 2 171 ? 218.802 225.229 191.318 1.00 70.36  ? 171  SER B CB    1 
ATOM   8533  O  OG    . SER C 2 171 ? 217.830 225.265 190.290 1.00 73.97  ? 171  SER B OG    1 
ATOM   8534  N  N     . LYS C 2 172 ? 216.771 222.842 191.284 1.00 62.81  ? 172  LYS B N     1 
ATOM   8535  C  CA    . LYS C 2 172 ? 215.443 222.308 191.561 1.00 62.93  ? 172  LYS B CA    1 
ATOM   8536  C  C     . LYS C 2 172 ? 215.505 220.955 192.253 1.00 66.04  ? 172  LYS B C     1 
ATOM   8537  O  O     . LYS C 2 172 ? 214.611 220.626 193.037 1.00 72.50  ? 172  LYS B O     1 
ATOM   8538  C  CB    . LYS C 2 172 ? 214.635 222.201 190.267 1.00 70.64  ? 172  LYS B CB    1 
ATOM   8539  C  CG    . LYS C 2 172 ? 214.365 223.534 189.587 1.00 77.67  ? 172  LYS B CG    1 
ATOM   8540  C  CD    . LYS C 2 172 ? 214.126 224.645 190.597 1.00 72.08  ? 172  LYS B CD    1 
ATOM   8541  C  CE    . LYS C 2 172 ? 213.354 225.794 189.974 1.00 71.89  ? 172  LYS B CE    1 
ATOM   8542  N  NZ    . LYS C 2 172 ? 212.621 226.591 190.994 1.00 76.90  ? 172  LYS B NZ    1 
ATOM   8543  N  N     . GLY C 2 173 ? 216.536 220.159 191.971 1.00 68.87  ? 173  GLY B N     1 
ATOM   8544  C  CA    . GLY C 2 173 ? 216.720 218.923 192.711 1.00 63.67  ? 173  GLY B CA    1 
ATOM   8545  C  C     . GLY C 2 173 ? 217.007 219.172 194.177 1.00 71.43  ? 173  GLY B C     1 
ATOM   8546  O  O     . GLY C 2 173 ? 216.615 218.384 195.040 1.00 73.19  ? 173  GLY B O     1 
ATOM   8547  N  N     . GLY C 2 174 ? 217.703 220.264 194.477 1.00 68.23  ? 174  GLY B N     1 
ATOM   8548  C  CA    . GLY C 2 174 ? 217.969 220.651 195.847 1.00 60.66  ? 174  GLY B CA    1 
ATOM   8549  C  C     . GLY C 2 174 ? 216.720 221.030 196.612 1.00 64.96  ? 174  GLY B C     1 
ATOM   8550  O  O     . GLY C 2 174 ? 216.565 220.662 197.779 1.00 75.14  ? 174  GLY B O     1 
ATOM   8551  N  N     . ILE C 2 175 ? 215.822 221.772 195.963 1.00 64.17  ? 175  ILE B N     1 
ATOM   8552  C  CA    . ILE C 2 175 ? 214.571 222.164 196.607 1.00 63.74  ? 175  ILE B CA    1 
ATOM   8553  C  C     . ILE C 2 175 ? 213.734 220.934 196.926 1.00 62.91  ? 175  ILE B C     1 
ATOM   8554  O  O     . ILE C 2 175 ? 213.147 220.820 198.008 1.00 69.55  ? 175  ILE B O     1 
ATOM   8555  C  CB    . ILE C 2 175 ? 213.800 223.157 195.720 1.00 56.70  ? 175  ILE B CB    1 
ATOM   8556  C  CG1   . ILE C 2 175 ? 214.500 224.513 195.708 1.00 61.33  ? 175  ILE B CG1   1 
ATOM   8557  C  CG2   . ILE C 2 175 ? 212.375 223.314 196.211 1.00 58.49  ? 175  ILE B CG2   1 
ATOM   8558  C  CD1   . ILE C 2 175 ? 213.897 225.492 194.736 1.00 63.15  ? 175  ILE B CD1   1 
ATOM   8559  N  N     . VAL C 2 176 ? 213.662 219.995 195.982 1.00 57.03  ? 176  VAL B N     1 
ATOM   8560  C  CA    . VAL C 2 176 ? 212.910 218.767 196.209 1.00 59.44  ? 176  VAL B CA    1 
ATOM   8561  C  C     . VAL C 2 176 ? 213.537 217.955 197.334 1.00 63.29  ? 176  VAL B C     1 
ATOM   8562  O  O     . VAL C 2 176 ? 212.833 217.413 198.194 1.00 67.24  ? 176  VAL B O     1 
ATOM   8563  C  CB    . VAL C 2 176 ? 212.819 217.954 194.905 1.00 58.50  ? 176  VAL B CB    1 
ATOM   8564  C  CG1   . VAL C 2 176 ? 212.189 216.601 195.164 1.00 62.59  ? 176  VAL B CG1   1 
ATOM   8565  C  CG2   . VAL C 2 176 ? 212.030 218.720 193.861 1.00 59.05  ? 176  VAL B CG2   1 
ATOM   8566  N  N     . GLY C 2 177 ? 214.867 217.863 197.353 1.00 55.86  ? 177  GLY B N     1 
ATOM   8567  C  CA    . GLY C 2 177 ? 215.535 217.069 198.368 1.00 57.07  ? 177  GLY B CA    1 
ATOM   8568  C  C     . GLY C 2 177 ? 215.360 217.604 199.774 1.00 64.89  ? 177  GLY B C     1 
ATOM   8569  O  O     . GLY C 2 177 ? 215.256 216.827 200.726 1.00 72.89  ? 177  GLY B O     1 
ATOM   8570  N  N     . MET C 2 178 ? 215.324 218.923 199.928 1.00 66.69  ? 178  MET B N     1 
ATOM   8571  C  CA    . MET C 2 178 ? 215.237 219.546 201.241 1.00 64.75  ? 178  MET B CA    1 
ATOM   8572  C  C     . MET C 2 178 ? 213.805 219.820 201.684 1.00 64.31  ? 178  MET B C     1 
ATOM   8573  O  O     . MET C 2 178 ? 213.603 220.317 202.796 1.00 71.79  ? 178  MET B O     1 
ATOM   8574  C  CB    . MET C 2 178 ? 216.051 220.845 201.255 1.00 58.84  ? 178  MET B CB    1 
ATOM   8575  C  CG    . MET C 2 178 ? 215.256 222.099 200.951 1.00 62.97  ? 178  MET B CG    1 
ATOM   8576  S  SD    . MET C 2 178 ? 216.287 223.573 200.921 1.00 79.52  ? 178  MET B SD    1 
ATOM   8577  C  CE    . MET C 2 178 ? 215.296 224.652 199.898 1.00 69.65  ? 178  MET B CE    1 
ATOM   8578  N  N     . THR C 2 179 ? 212.810 219.486 200.861 1.00 65.93  ? 179  THR B N     1 
ATOM   8579  C  CA    . THR C 2 179 ? 211.422 219.730 201.239 1.00 63.86  ? 179  THR B CA    1 
ATOM   8580  C  C     . THR C 2 179 ? 211.024 218.936 202.477 1.00 68.09  ? 179  THR B C     1 
ATOM   8581  O  O     . THR C 2 179 ? 210.347 219.470 203.362 1.00 70.76  ? 179  THR B O     1 
ATOM   8582  C  CB    . THR C 2 179 ? 210.494 219.395 200.073 1.00 64.14  ? 179  THR B CB    1 
ATOM   8583  O  OG1   . THR C 2 179 ? 210.730 220.310 198.997 1.00 74.68  ? 179  THR B OG1   1 
ATOM   8584  C  CG2   . THR C 2 179 ? 209.038 219.491 200.498 1.00 58.43  ? 179  THR B CG2   1 
ATOM   8585  N  N     . LEU C 2 180 ? 211.435 217.677 202.565 1.00 66.26  ? 180  LEU B N     1 
ATOM   8586  C  CA    . LEU C 2 180 ? 211.064 216.835 203.696 1.00 60.34  ? 180  LEU B CA    1 
ATOM   8587  C  C     . LEU C 2 180 ? 211.828 217.187 204.973 1.00 65.83  ? 180  LEU B C     1 
ATOM   8588  O  O     . LEU C 2 180 ? 211.199 217.297 206.032 1.00 73.11  ? 180  LEU B O     1 
ATOM   8589  C  CB    . LEU C 2 180 ? 211.258 215.357 203.347 1.00 60.05  ? 180  LEU B CB    1 
ATOM   8590  C  CG    . LEU C 2 180 ? 210.905 214.367 204.456 1.00 57.84  ? 180  LEU B CG    1 
ATOM   8591  C  CD1   . LEU C 2 180 ? 209.426 214.440 204.776 1.00 62.92  ? 180  LEU B CD1   1 
ATOM   8592  C  CD2   . LEU C 2 180 ? 211.291 212.959 204.051 1.00 63.10  ? 180  LEU B CD2   1 
ATOM   8593  N  N     . PRO C 2 181 ? 213.159 217.354 204.947 1.00 66.15  ? 181  PRO B N     1 
ATOM   8594  C  CA    . PRO C 2 181 ? 213.848 217.736 206.193 1.00 57.47  ? 181  PRO B CA    1 
ATOM   8595  C  C     . PRO C 2 181 ? 213.359 219.046 206.782 1.00 58.20  ? 181  PRO B C     1 
ATOM   8596  O  O     . PRO C 2 181 ? 213.276 219.167 208.010 1.00 62.28  ? 181  PRO B O     1 
ATOM   8597  C  CB    . PRO C 2 181 ? 215.325 217.828 205.787 1.00 54.44  ? 181  PRO B CB    1 
ATOM   8598  C  CG    . PRO C 2 181 ? 215.435 217.223 204.468 1.00 60.59  ? 181  PRO B CG    1 
ATOM   8599  C  CD    . PRO C 2 181 ? 214.102 217.147 203.833 1.00 61.12  ? 181  PRO B CD    1 
ATOM   8600  N  N     . ILE C 2 182 ? 213.036 220.034 205.948 1.00 60.90  ? 182  ILE B N     1 
ATOM   8601  C  CA    . ILE C 2 182 ? 212.493 221.284 206.467 1.00 56.78  ? 182  ILE B CA    1 
ATOM   8602  C  C     . ILE C 2 182 ? 211.096 221.063 207.028 1.00 59.30  ? 182  ILE B C     1 
ATOM   8603  O  O     . ILE C 2 182 ? 210.726 221.644 208.054 1.00 71.10  ? 182  ILE B O     1 
ATOM   8604  C  CB    . ILE C 2 182 ? 212.509 222.369 205.375 1.00 59.44  ? 182  ILE B CB    1 
ATOM   8605  C  CG1   . ILE C 2 182 ? 213.947 222.698 204.981 1.00 63.02  ? 182  ILE B CG1   1 
ATOM   8606  C  CG2   . ILE C 2 182 ? 211.804 223.621 205.854 1.00 61.74  ? 182  ILE B CG2   1 
ATOM   8607  C  CD1   . ILE C 2 182 ? 214.059 223.817 203.980 1.00 58.70  ? 182  ILE B CD1   1 
ATOM   8608  N  N     . ALA C 2 183 ? 210.301 220.215 206.371 1.00 53.71  ? 183  ALA B N     1 
ATOM   8609  C  CA    . ALA C 2 183 ? 208.973 219.900 206.884 1.00 57.53  ? 183  ALA B CA    1 
ATOM   8610  C  C     . ALA C 2 183 ? 209.055 219.216 208.240 1.00 64.44  ? 183  ALA B C     1 
ATOM   8611  O  O     . ALA C 2 183 ? 208.197 219.424 209.104 1.00 70.31  ? 183  ALA B O     1 
ATOM   8612  C  CB    . ALA C 2 183 ? 208.219 219.023 205.885 1.00 55.31  ? 183  ALA B CB    1 
ATOM   8613  N  N     . ARG C 2 184 ? 210.079 218.386 208.441 1.00 58.24  ? 184  ARG B N     1 
ATOM   8614  C  CA    . ARG C 2 184 ? 210.284 217.774 209.749 1.00 53.27  ? 184  ARG B CA    1 
ATOM   8615  C  C     . ARG C 2 184 ? 210.851 218.779 210.742 1.00 58.56  ? 184  ARG B C     1 
ATOM   8616  O  O     . ARG C 2 184 ? 210.585 218.688 211.946 1.00 68.54  ? 184  ARG B O     1 
ATOM   8617  C  CB    . ARG C 2 184 ? 211.206 216.565 209.618 1.00 54.59  ? 184  ARG B CB    1 
ATOM   8618  C  CG    . ARG C 2 184 ? 210.573 215.391 208.900 1.00 57.89  ? 184  ARG B CG    1 
ATOM   8619  C  CD    . ARG C 2 184 ? 211.626 214.479 208.306 1.00 57.43  ? 184  ARG B CD    1 
ATOM   8620  N  NE    . ARG C 2 184 ? 211.101 213.144 208.053 1.00 57.26  ? 184  ARG B NE    1 
ATOM   8621  C  CZ    . ARG C 2 184 ? 211.844 212.097 207.729 1.00 63.04  ? 184  ARG B CZ    1 
ATOM   8622  N  NH1   . ARG C 2 184 ? 213.158 212.195 207.606 1.00 67.77  ? 184  ARG B NH1   1 
ATOM   8623  N  NH2   . ARG C 2 184 ? 211.257 210.924 207.520 1.00 64.33  ? 184  ARG B NH2   1 
ATOM   8624  N  N     . ASP C 2 185 ? 211.644 219.738 210.258 1.00 60.23  ? 185  ASP B N     1 
ATOM   8625  C  CA    . ASP C 2 185 ? 212.197 220.766 211.134 1.00 57.37  ? 185  ASP B CA    1 
ATOM   8626  C  C     . ASP C 2 185 ? 211.096 221.631 211.734 1.00 66.78  ? 185  ASP B C     1 
ATOM   8627  O  O     . ASP C 2 185 ? 211.107 221.930 212.932 1.00 71.73  ? 185  ASP B O     1 
ATOM   8628  C  CB    . ASP C 2 185 ? 213.190 221.635 210.359 1.00 63.42  ? 185  ASP B CB    1 
ATOM   8629  C  CG    . ASP C 2 185 ? 214.557 220.997 210.239 1.00 76.37  ? 185  ASP B CG    1 
ATOM   8630  O  OD1   . ASP C 2 185 ? 214.873 220.111 211.056 1.00 78.26  ? 185  ASP B OD1   1 
ATOM   8631  O  OD2   . ASP C 2 185 ? 215.319 221.385 209.331 1.00 75.93  ? 185  ASP B OD2   1 
ATOM   8632  N  N     . LEU C 2 186 ? 210.137 222.040 210.911 1.00 64.34  ? 186  LEU B N     1 
ATOM   8633  C  CA    . LEU C 2 186 ? 209.087 222.959 211.327 1.00 60.42  ? 186  LEU B CA    1 
ATOM   8634  C  C     . LEU C 2 186 ? 207.831 222.248 211.813 1.00 67.38  ? 186  LEU B C     1 
ATOM   8635  O  O     . LEU C 2 186 ? 206.841 222.916 212.121 1.00 76.63  ? 186  LEU B O     1 
ATOM   8636  C  CB    . LEU C 2 186 ? 208.734 223.905 210.178 1.00 58.12  ? 186  LEU B CB    1 
ATOM   8637  C  CG    . LEU C 2 186 ? 209.917 224.530 209.443 1.00 56.59  ? 186  LEU B CG    1 
ATOM   8638  C  CD1   . LEU C 2 186 ? 209.431 225.375 208.283 1.00 66.43  ? 186  LEU B CD1   1 
ATOM   8639  C  CD2   . LEU C 2 186 ? 210.760 225.355 210.393 1.00 59.22  ? 186  LEU B CD2   1 
ATOM   8640  N  N     . ALA C 2 187 ? 207.843 220.919 211.873 1.00 59.63  ? 187  ALA B N     1 
ATOM   8641  C  CA    . ALA C 2 187 ? 206.687 220.203 212.405 1.00 62.11  ? 187  ALA B CA    1 
ATOM   8642  C  C     . ALA C 2 187 ? 206.375 220.566 213.854 1.00 65.49  ? 187  ALA B C     1 
ATOM   8643  O  O     . ALA C 2 187 ? 205.185 220.743 214.166 1.00 71.72  ? 187  ALA B O     1 
ATOM   8644  C  CB    . ALA C 2 187 ? 206.888 218.691 212.241 1.00 65.38  ? 187  ALA B CB    1 
ATOM   8645  N  N     . PRO C 2 188 ? 207.344 220.673 214.775 1.00 65.99  ? 188  PRO B N     1 
ATOM   8646  C  CA    . PRO C 2 188 ? 207.000 221.168 216.120 1.00 65.58  ? 188  PRO B CA    1 
ATOM   8647  C  C     . PRO C 2 188 ? 206.359 222.544 216.112 1.00 73.36  ? 188  PRO B C     1 
ATOM   8648  O  O     . PRO C 2 188 ? 205.445 222.804 216.903 1.00 80.10  ? 188  PRO B O     1 
ATOM   8649  C  CB    . PRO C 2 188 ? 208.351 221.189 216.843 1.00 67.45  ? 188  PRO B CB    1 
ATOM   8650  C  CG    . PRO C 2 188 ? 209.183 220.205 216.144 1.00 73.66  ? 188  PRO B CG    1 
ATOM   8651  C  CD    . PRO C 2 188 ? 208.716 220.134 214.726 1.00 70.08  ? 188  PRO B CD    1 
ATOM   8652  N  N     . ILE C 2 189 ? 206.817 223.438 215.234 1.00 70.81  ? 189  ILE B N     1 
ATOM   8653  C  CA    . ILE C 2 189 ? 206.245 224.777 215.162 1.00 66.05  ? 189  ILE B CA    1 
ATOM   8654  C  C     . ILE C 2 189 ? 204.826 224.767 214.612 1.00 69.38  ? 189  ILE B C     1 
ATOM   8655  O  O     . ILE C 2 189 ? 203.970 225.507 215.110 1.00 78.27  ? 189  ILE B O     1 
ATOM   8656  C  CB    . ILE C 2 189 ? 207.131 225.696 214.307 1.00 66.08  ? 189  ILE B CB    1 
ATOM   8657  C  CG1   . ILE C 2 189 ? 208.561 225.701 214.839 1.00 73.47  ? 189  ILE B CG1   1 
ATOM   8658  C  CG2   . ILE C 2 189 ? 206.585 227.108 214.291 1.00 64.41  ? 189  ILE B CG2   1 
ATOM   8659  C  CD1   . ILE C 2 189 ? 209.572 226.212 213.844 1.00 73.62  ? 189  ILE B CD1   1 
ATOM   8660  N  N     . GLY C 2 190 ? 204.549 223.942 213.607 1.00 57.16  ? 190  GLY B N     1 
ATOM   8661  C  CA    . GLY C 2 190 ? 203.249 223.937 212.978 1.00 63.72  ? 190  GLY B CA    1 
ATOM   8662  C  C     . GLY C 2 190 ? 203.227 224.517 211.585 1.00 68.19  ? 190  GLY B C     1 
ATOM   8663  O  O     . GLY C 2 190 ? 202.171 224.966 211.127 1.00 74.33  ? 190  GLY B O     1 
ATOM   8664  N  N     . ILE C 2 191 ? 204.362 224.526 210.895 1.00 51.19  ? 191  ILE B N     1 
ATOM   8665  C  CA    . ILE C 2 191 ? 204.471 225.080 209.553 1.00 53.65  ? 191  ILE B CA    1 
ATOM   8666  C  C     . ILE C 2 191 ? 204.537 223.934 208.556 1.00 61.35  ? 191  ILE B C     1 
ATOM   8667  O  O     . ILE C 2 191 ? 205.341 223.006 208.716 1.00 65.65  ? 191  ILE B O     1 
ATOM   8668  C  CB    . ILE C 2 191 ? 205.703 225.989 209.425 1.00 53.31  ? 191  ILE B CB    1 
ATOM   8669  C  CG1   . ILE C 2 191 ? 205.683 227.064 210.510 1.00 56.69  ? 191  ILE B CG1   1 
ATOM   8670  C  CG2   . ILE C 2 191 ? 205.762 226.615 208.046 1.00 53.92  ? 191  ILE B CG2   1 
ATOM   8671  C  CD1   . ILE C 2 191 ? 206.769 228.096 210.360 1.00 60.66  ? 191  ILE B CD1   1 
ATOM   8672  N  N     . ARG C 2 192 ? 203.693 223.991 207.532 1.00 57.91  ? 192  ARG B N     1 
ATOM   8673  C  CA    . ARG C 2 192 ? 203.695 222.991 206.478 1.00 48.96  ? 192  ARG B CA    1 
ATOM   8674  C  C     . ARG C 2 192 ? 204.545 223.465 205.309 1.00 66.49  ? 192  ARG B C     1 
ATOM   8675  O  O     . ARG C 2 192 ? 204.386 224.589 204.825 1.00 72.31  ? 192  ARG B O     1 
ATOM   8676  C  CB    . ARG C 2 192 ? 202.274 222.703 205.995 1.00 47.93  ? 192  ARG B CB    1 
ATOM   8677  C  CG    . ARG C 2 192 ? 201.328 222.210 207.064 1.00 49.05  ? 192  ARG B CG    1 
ATOM   8678  C  CD    . ARG C 2 192 ? 200.066 221.678 206.426 1.00 51.77  ? 192  ARG B CD    1 
ATOM   8679  N  NE    . ARG C 2 192 ? 199.145 222.755 206.088 1.00 58.35  ? 192  ARG B NE    1 
ATOM   8680  C  CZ    . ARG C 2 192 ? 198.650 222.962 204.877 1.00 60.40  ? 192  ARG B CZ    1 
ATOM   8681  N  NH1   . ARG C 2 192 ? 198.976 222.190 203.856 1.00 62.50  ? 192  ARG B NH1   1 
ATOM   8682  N  NH2   . ARG C 2 192 ? 197.808 223.972 204.685 1.00 59.56  ? 192  ARG B NH2   1 
ATOM   8683  N  N     . VAL C 2 193 ? 205.447 222.599 204.856 1.00 63.50  ? 193  VAL B N     1 
ATOM   8684  C  CA    . VAL C 2 193 ? 206.307 222.883 203.717 1.00 56.64  ? 193  VAL B CA    1 
ATOM   8685  C  C     . VAL C 2 193 ? 205.916 221.948 202.585 1.00 58.59  ? 193  VAL B C     1 
ATOM   8686  O  O     . VAL C 2 193 ? 205.939 220.724 202.750 1.00 65.00  ? 193  VAL B O     1 
ATOM   8687  C  CB    . VAL C 2 193 ? 207.797 222.720 204.067 1.00 56.75  ? 193  VAL B CB    1 
ATOM   8688  C  CG1   . VAL C 2 193 ? 208.661 223.406 203.025 1.00 61.94  ? 193  VAL B CG1   1 
ATOM   8689  C  CG2   . VAL C 2 193 ? 208.075 223.282 205.447 1.00 58.59  ? 193  VAL B CG2   1 
ATOM   8690  N  N     . MET C 2 194 ? 205.560 222.524 201.439 1.00 66.86  ? 194  MET B N     1 
ATOM   8691  C  CA    . MET C 2 194 ? 205.116 221.756 200.288 1.00 58.07  ? 194  MET B CA    1 
ATOM   8692  C  C     . MET C 2 194 ? 205.852 222.254 199.054 1.00 67.50  ? 194  MET B C     1 
ATOM   8693  O  O     . MET C 2 194 ? 206.252 223.416 198.972 1.00 74.48  ? 194  MET B O     1 
ATOM   8694  C  CB    . MET C 2 194 ? 203.601 221.870 200.092 1.00 60.01  ? 194  MET B CB    1 
ATOM   8695  C  CG    . MET C 2 194 ? 202.797 220.885 200.918 1.00 62.10  ? 194  MET B CG    1 
ATOM   8696  S  SD    . MET C 2 194 ? 203.020 219.180 200.393 1.00 85.29  ? 194  MET B SD    1 
ATOM   8697  C  CE    . MET C 2 194 ? 202.052 219.168 198.889 1.00 63.71  ? 194  MET B CE    1 
ATOM   8698  N  N     . THR C 2 195 ? 206.027 221.357 198.088 1.00 62.20  ? 195  THR B N     1 
ATOM   8699  C  CA    . THR C 2 195 ? 206.761 221.673 196.872 1.00 59.69  ? 195  THR B CA    1 
ATOM   8700  C  C     . THR C 2 195 ? 205.896 221.341 195.668 1.00 60.40  ? 195  THR B C     1 
ATOM   8701  O  O     . THR C 2 195 ? 205.273 220.278 195.624 1.00 74.44  ? 195  THR B O     1 
ATOM   8702  C  CB    . THR C 2 195 ? 208.084 220.900 196.811 1.00 66.22  ? 195  THR B CB    1 
ATOM   8703  O  OG1   . THR C 2 195 ? 209.019 221.475 197.730 1.00 73.64  ? 195  THR B OG1   1 
ATOM   8704  C  CG2   . THR C 2 195 ? 208.676 220.949 195.415 1.00 67.24  ? 195  THR B CG2   1 
ATOM   8705  N  N     . ILE C 2 196 ? 205.853 222.253 194.701 1.00 62.39  ? 196  ILE B N     1 
ATOM   8706  C  CA    . ILE C 2 196 ? 205.134 222.057 193.447 1.00 63.26  ? 196  ILE B CA    1 
ATOM   8707  C  C     . ILE C 2 196 ? 206.158 221.931 192.330 1.00 70.23  ? 196  ILE B C     1 
ATOM   8708  O  O     . ILE C 2 196 ? 207.127 222.697 192.280 1.00 76.06  ? 196  ILE B O     1 
ATOM   8709  C  CB    . ILE C 2 196 ? 204.156 223.209 193.167 1.00 60.21  ? 196  ILE B CB    1 
ATOM   8710  C  CG1   . ILE C 2 196 ? 203.036 223.223 194.203 1.00 60.49  ? 196  ILE B CG1   1 
ATOM   8711  C  CG2   . ILE C 2 196 ? 203.577 223.090 191.772 1.00 60.94  ? 196  ILE B CG2   1 
ATOM   8712  C  CD1   . ILE C 2 196 ? 202.180 224.452 194.131 1.00 68.45  ? 196  ILE B CD1   1 
ATOM   8713  N  N     . ALA C 2 197 ? 205.952 220.960 191.446 1.00 72.95  ? 197  ALA B N     1 
ATOM   8714  C  CA    . ALA C 2 197 ? 206.843 220.761 190.313 1.00 62.64  ? 197  ALA B CA    1 
ATOM   8715  C  C     . ALA C 2 197 ? 206.133 221.100 189.010 1.00 67.18  ? 197  ALA B C     1 
ATOM   8716  O  O     . ALA C 2 197 ? 205.639 220.199 188.322 1.00 80.59  ? 197  ALA B O     1 
ATOM   8717  C  CB    . ALA C 2 197 ? 207.357 219.323 190.279 1.00 64.85  ? 197  ALA B CB    1 
ATOM   8718  N  N     . PRO C 2 198 ? 206.057 222.375 188.638 1.00 60.19  ? 198  PRO B N     1 
ATOM   8719  C  CA    . PRO C 2 198 ? 205.398 222.731 187.379 1.00 65.39  ? 198  PRO B CA    1 
ATOM   8720  C  C     . PRO C 2 198 ? 206.180 222.227 186.180 1.00 72.51  ? 198  PRO B C     1 
ATOM   8721  O  O     . PRO C 2 198 ? 207.407 222.120 186.204 1.00 77.76  ? 198  PRO B O     1 
ATOM   8722  C  CB    . PRO C 2 198 ? 205.370 224.262 187.420 1.00 67.10  ? 198  PRO B CB    1 
ATOM   8723  C  CG    . PRO C 2 198 ? 206.539 224.618 188.257 1.00 67.61  ? 198  PRO B CG    1 
ATOM   8724  C  CD    . PRO C 2 198 ? 206.610 223.558 189.316 1.00 65.02  ? 198  PRO B CD    1 
ATOM   8725  N  N     . GLY C 2 199 ? 205.446 221.913 185.117 1.00 76.01  ? 199  GLY B N     1 
ATOM   8726  C  CA    . GLY C 2 199 ? 206.067 221.489 183.881 1.00 75.68  ? 199  GLY B CA    1 
ATOM   8727  C  C     . GLY C 2 199 ? 206.379 222.663 182.979 1.00 78.00  ? 199  GLY B C     1 
ATOM   8728  O  O     . GLY C 2 199 ? 207.060 223.606 183.391 1.00 77.68  ? 199  GLY B O     1 
ATOM   8729  N  N     . LEU C 2 200 ? 205.890 222.617 181.745 1.00 88.92  ? 200  LEU B N     1 
ATOM   8730  C  CA    . LEU C 2 200 ? 206.013 223.736 180.823 1.00 90.59  ? 200  LEU B CA    1 
ATOM   8731  C  C     . LEU C 2 200 ? 204.787 224.627 180.970 1.00 89.45  ? 200  LEU B C     1 
ATOM   8732  O  O     . LEU C 2 200 ? 203.669 224.210 180.652 1.00 93.62  ? 200  LEU B O     1 
ATOM   8733  C  CB    . LEU C 2 200 ? 206.158 223.244 179.385 1.00 89.92  ? 200  LEU B CB    1 
ATOM   8734  C  CG    . LEU C 2 200 ? 207.079 222.039 179.192 1.00 91.89  ? 200  LEU B CG    1 
ATOM   8735  C  CD1   . LEU C 2 200 ? 207.039 221.562 177.752 1.00 93.97  ? 200  LEU B CD1   1 
ATOM   8736  C  CD2   . LEU C 2 200 ? 208.501 222.381 179.607 1.00 93.47  ? 200  LEU B CD2   1 
ATOM   8737  N  N     . PHE C 2 201 ? 204.997 225.845 181.456 1.00 83.50  ? 201  PHE B N     1 
ATOM   8738  C  CA    . PHE C 2 201 ? 203.918 226.780 181.730 1.00 85.44  ? 201  PHE B CA    1 
ATOM   8739  C  C     . PHE C 2 201 ? 204.065 228.011 180.850 1.00 87.47  ? 201  PHE B C     1 
ATOM   8740  O  O     . PHE C 2 201 ? 205.171 228.353 180.424 1.00 95.84  ? 201  PHE B O     1 
ATOM   8741  C  CB    . PHE C 2 201 ? 203.905 227.187 183.205 1.00 82.27  ? 201  PHE B CB    1 
ATOM   8742  C  CG    . PHE C 2 201 ? 203.028 226.322 184.057 1.00 83.50  ? 201  PHE B CG    1 
ATOM   8743  C  CD1   . PHE C 2 201 ? 203.355 225.000 184.285 1.00 86.13  ? 201  PHE B CD1   1 
ATOM   8744  C  CD2   . PHE C 2 201 ? 201.875 226.828 184.623 1.00 83.44  ? 201  PHE B CD2   1 
ATOM   8745  C  CE1   . PHE C 2 201 ? 202.551 224.201 185.062 1.00 83.24  ? 201  PHE B CE1   1 
ATOM   8746  C  CE2   . PHE C 2 201 ? 201.068 226.033 185.403 1.00 84.18  ? 201  PHE B CE2   1 
ATOM   8747  C  CZ    . PHE C 2 201 ? 201.405 224.718 185.622 1.00 87.56  ? 201  PHE B CZ    1 
ATOM   8748  N  N     . GLY C 2 202 ? 202.947 228.681 180.588 1.00 91.64  ? 202  GLY B N     1 
ATOM   8749  C  CA    . GLY C 2 202 ? 202.967 229.862 179.750 1.00 90.10  ? 202  GLY B CA    1 
ATOM   8750  C  C     . GLY C 2 202 ? 203.524 231.082 180.449 1.00 94.89  ? 202  GLY B C     1 
ATOM   8751  O  O     . GLY C 2 202 ? 202.953 232.174 180.363 1.00 93.64  ? 202  GLY B O     1 
ATOM   8752  N  N     . THR C 2 203 ? 204.643 230.909 181.141 1.00 121.30 ? 203  THR B N     1 
ATOM   8753  C  CA    . THR C 2 203 ? 205.347 232.014 181.763 1.00 119.92 ? 203  THR B CA    1 
ATOM   8754  C  C     . THR C 2 203 ? 205.995 232.883 180.691 1.00 123.23 ? 203  THR B C     1 
ATOM   8755  O  O     . THR C 2 203 ? 206.287 232.409 179.592 1.00 126.69 ? 203  THR B O     1 
ATOM   8756  C  CB    . THR C 2 203 ? 206.403 231.484 182.731 1.00 118.36 ? 203  THR B CB    1 
ATOM   8757  O  OG1   . THR C 2 203 ? 207.309 232.534 183.090 1.00 118.71 ? 203  THR B OG1   1 
ATOM   8758  C  CG2   . THR C 2 203 ? 207.187 230.350 182.092 1.00 119.16 ? 203  THR B CG2   1 
ATOM   8759  N  N     . PRO C 2 204 ? 206.213 234.175 180.981 1.00 135.58 ? 204  PRO B N     1 
ATOM   8760  C  CA    . PRO C 2 204 ? 206.880 235.053 180.008 1.00 134.56 ? 204  PRO B CA    1 
ATOM   8761  C  C     . PRO C 2 204 ? 208.196 234.502 179.474 1.00 134.95 ? 204  PRO B C     1 
ATOM   8762  O  O     . PRO C 2 204 ? 208.665 234.931 178.414 1.00 135.22 ? 204  PRO B O     1 
ATOM   8763  C  CB    . PRO C 2 204 ? 207.099 236.337 180.814 1.00 134.54 ? 204  PRO B CB    1 
ATOM   8764  C  CG    . PRO C 2 204 ? 205.904 236.388 181.705 1.00 132.67 ? 204  PRO B CG    1 
ATOM   8765  C  CD    . PRO C 2 204 ? 205.612 234.948 182.083 1.00 134.88 ? 204  PRO B CD    1 
ATOM   8766  N  N     . LEU C 2 205 ? 208.804 233.560 180.196 1.00 133.62 ? 205  LEU B N     1 
ATOM   8767  C  CA    . LEU C 2 205 ? 210.003 232.903 179.689 1.00 134.81 ? 205  LEU B CA    1 
ATOM   8768  C  C     . LEU C 2 205 ? 209.694 232.020 178.486 1.00 134.53 ? 205  LEU B C     1 
ATOM   8769  O  O     . LEU C 2 205 ? 210.383 232.100 177.462 1.00 132.54 ? 205  LEU B O     1 
ATOM   8770  C  CB    . LEU C 2 205 ? 210.662 232.084 180.802 1.00 132.59 ? 205  LEU B CB    1 
ATOM   8771  C  CG    . LEU C 2 205 ? 211.715 231.050 180.401 1.00 131.76 ? 205  LEU B CG    1 
ATOM   8772  C  CD1   . LEU C 2 205 ? 212.872 231.077 181.384 1.00 130.15 ? 205  LEU B CD1   1 
ATOM   8773  C  CD2   . LEU C 2 205 ? 211.111 229.653 180.344 1.00 129.13 ? 205  LEU B CD2   1 
ATOM   8774  N  N     . LEU C 2 206 ? 208.667 231.175 178.587 1.00 129.81 ? 206  LEU B N     1 
ATOM   8775  C  CA    . LEU C 2 206 ? 208.351 230.253 177.502 1.00 128.30 ? 206  LEU B CA    1 
ATOM   8776  C  C     . LEU C 2 206 ? 207.730 230.960 176.305 1.00 130.46 ? 206  LEU B C     1 
ATOM   8777  O  O     . LEU C 2 206 ? 207.963 230.551 175.163 1.00 132.51 ? 206  LEU B O     1 
ATOM   8778  C  CB    . LEU C 2 206 ? 207.419 229.149 177.999 1.00 126.86 ? 206  LEU B CB    1 
ATOM   8779  C  CG    . LEU C 2 206 ? 207.842 227.724 177.631 1.00 129.34 ? 206  LEU B CG    1 
ATOM   8780  C  CD1   . LEU C 2 206 ? 209.343 227.548 177.797 1.00 129.36 ? 206  LEU B CD1   1 
ATOM   8781  C  CD2   . LEU C 2 206 ? 207.088 226.704 178.462 1.00 129.53 ? 206  LEU B CD2   1 
ATOM   8782  N  N     . THR C 2 207 ? 206.934 232.006 176.537 1.00 142.34 ? 207  THR B N     1 
ATOM   8783  C  CA    . THR C 2 207 ? 206.366 232.756 175.425 1.00 141.58 ? 207  THR B CA    1 
ATOM   8784  C  C     . THR C 2 207 ? 207.414 233.579 174.687 1.00 143.46 ? 207  THR B C     1 
ATOM   8785  O  O     . THR C 2 207 ? 207.134 234.079 173.592 1.00 141.59 ? 207  THR B O     1 
ATOM   8786  C  CB    . THR C 2 207 ? 205.244 233.669 175.919 1.00 141.14 ? 207  THR B CB    1 
ATOM   8787  O  OG1   . THR C 2 207 ? 205.713 234.454 177.021 1.00 140.31 ? 207  THR B OG1   1 
ATOM   8788  C  CG2   . THR C 2 207 ? 204.048 232.843 176.368 1.00 138.70 ? 207  THR B CG2   1 
ATOM   8789  N  N     . SER C 2 208 ? 208.608 233.738 175.262 1.00 158.37 ? 208  SER B N     1 
ATOM   8790  C  CA    . SER C 2 208 ? 209.651 234.520 174.606 1.00 158.34 ? 208  SER B CA    1 
ATOM   8791  C  C     . SER C 2 208 ? 210.284 233.753 173.449 1.00 158.00 ? 208  SER B C     1 
ATOM   8792  O  O     . SER C 2 208 ? 210.563 234.334 172.394 1.00 155.81 ? 208  SER B O     1 
ATOM   8793  C  CB    . SER C 2 208 ? 210.716 234.932 175.622 1.00 154.63 ? 208  SER B CB    1 
ATOM   8794  O  OG    . SER C 2 208 ? 210.155 235.718 176.659 1.00 153.53 ? 208  SER B OG    1 
ATOM   8795  N  N     . LEU C 2 209 ? 210.521 232.454 173.627 1.00 159.61 ? 209  LEU B N     1 
ATOM   8796  C  CA    . LEU C 2 209 ? 211.195 231.669 172.605 1.00 157.67 ? 209  LEU B CA    1 
ATOM   8797  C  C     . LEU C 2 209 ? 210.297 231.509 171.377 1.00 159.29 ? 209  LEU B C     1 
ATOM   8798  O  O     . LEU C 2 209 ? 209.074 231.641 171.471 1.00 157.51 ? 209  LEU B O     1 
ATOM   8799  C  CB    . LEU C 2 209 ? 211.619 230.311 173.173 1.00 153.94 ? 209  LEU B CB    1 
ATOM   8800  C  CG    . LEU C 2 209 ? 210.651 229.408 173.941 1.00 155.36 ? 209  LEU B CG    1 
ATOM   8801  C  CD1   . LEU C 2 209 ? 209.706 228.674 173.009 1.00 155.04 ? 209  LEU B CD1   1 
ATOM   8802  C  CD2   . LEU C 2 209 ? 211.427 228.420 174.799 1.00 153.90 ? 209  LEU B CD2   1 
ATOM   8803  N  N     . PRO C 2 210 ? 210.884 231.237 170.208 1.00 165.28 ? 210  PRO B N     1 
ATOM   8804  C  CA    . PRO C 2 210 ? 210.105 231.270 168.964 1.00 163.69 ? 210  PRO B CA    1 
ATOM   8805  C  C     . PRO C 2 210 ? 208.982 230.243 168.944 1.00 162.35 ? 210  PRO B C     1 
ATOM   8806  O  O     . PRO C 2 210 ? 208.973 229.265 169.694 1.00 161.16 ? 210  PRO B O     1 
ATOM   8807  C  CB    . PRO C 2 210 ? 211.150 230.968 167.881 1.00 162.62 ? 210  PRO B CB    1 
ATOM   8808  C  CG    . PRO C 2 210 ? 212.266 230.294 168.608 1.00 161.51 ? 210  PRO B CG    1 
ATOM   8809  C  CD    . PRO C 2 210 ? 212.306 230.963 169.943 1.00 162.00 ? 210  PRO B CD    1 
ATOM   8810  N  N     . GLU C 2 211 ? 208.018 230.494 168.053 1.00 158.57 ? 211  GLU B N     1 
ATOM   8811  C  CA    . GLU C 2 211 ? 206.820 229.666 167.966 1.00 159.70 ? 211  GLU B CA    1 
ATOM   8812  C  C     . GLU C 2 211 ? 207.146 228.212 167.641 1.00 159.41 ? 211  GLU B C     1 
ATOM   8813  O  O     . GLU C 2 211 ? 206.365 227.314 167.973 1.00 159.43 ? 211  GLU B O     1 
ATOM   8814  C  CB    . GLU C 2 211 ? 205.874 230.249 166.911 1.00 157.69 ? 211  GLU B CB    1 
ATOM   8815  C  CG    . GLU C 2 211 ? 204.544 229.525 166.751 1.00 158.37 ? 211  GLU B CG    1 
ATOM   8816  C  CD    . GLU C 2 211 ? 203.725 229.501 168.027 1.00 159.85 ? 211  GLU B CD    1 
ATOM   8817  O  OE1   . GLU C 2 211 ? 203.954 228.610 168.871 1.00 161.11 ? 211  GLU B OE1   1 
ATOM   8818  O  OE2   . GLU C 2 211 ? 202.848 230.376 168.184 1.00 158.11 ? 211  GLU B OE2   1 
ATOM   8819  N  N     . LYS C 2 212 ? 208.285 227.961 166.993 1.00 156.14 ? 212  LYS B N     1 
ATOM   8820  C  CA    . LYS C 2 212 ? 208.641 226.597 166.616 1.00 156.02 ? 212  LYS B CA    1 
ATOM   8821  C  C     . LYS C 2 212 ? 208.787 225.706 167.844 1.00 156.44 ? 212  LYS B C     1 
ATOM   8822  O  O     . LYS C 2 212 ? 208.139 224.658 167.950 1.00 156.54 ? 212  LYS B O     1 
ATOM   8823  C  CB    . LYS C 2 212 ? 209.929 226.602 165.793 1.00 156.94 ? 212  LYS B CB    1 
ATOM   8824  C  CG    . LYS C 2 212 ? 210.128 225.355 164.949 1.00 155.39 ? 212  LYS B CG    1 
ATOM   8825  C  CD    . LYS C 2 212 ? 209.117 225.285 163.818 1.00 154.68 ? 212  LYS B CD    1 
ATOM   8826  C  CE    . LYS C 2 212 ? 209.533 224.264 162.772 1.00 154.06 ? 212  LYS B CE    1 
ATOM   8827  N  NZ    . LYS C 2 212 ? 208.380 223.819 161.942 1.00 152.92 ? 212  LYS B NZ    1 
ATOM   8828  N  N     . VAL C 2 213 ? 209.633 226.111 168.792 1.00 146.59 ? 213  VAL B N     1 
ATOM   8829  C  CA    . VAL C 2 213 ? 209.797 225.321 170.006 1.00 146.05 ? 213  VAL B CA    1 
ATOM   8830  C  C     . VAL C 2 213 ? 208.615 225.527 170.946 1.00 145.12 ? 213  VAL B C     1 
ATOM   8831  O  O     . VAL C 2 213 ? 208.301 224.647 171.756 1.00 145.34 ? 213  VAL B O     1 
ATOM   8832  C  CB    . VAL C 2 213 ? 211.130 225.657 170.693 1.00 143.91 ? 213  VAL B CB    1 
ATOM   8833  C  CG1   . VAL C 2 213 ? 211.487 224.589 171.716 1.00 139.85 ? 213  VAL B CG1   1 
ATOM   8834  C  CG2   . VAL C 2 213 ? 212.237 225.795 169.663 1.00 142.35 ? 213  VAL B CG2   1 
ATOM   8835  N  N     . CYS C 2 214 ? 207.947 226.678 170.860 1.00 147.47 ? 214  CYS B N     1 
ATOM   8836  C  CA    . CYS C 2 214 ? 206.802 226.949 171.723 1.00 147.73 ? 214  CYS B CA    1 
ATOM   8837  C  C     . CYS C 2 214 ? 205.642 226.012 171.408 1.00 147.40 ? 214  CYS B C     1 
ATOM   8838  O  O     . CYS C 2 214 ? 205.076 225.376 172.303 1.00 149.79 ? 214  CYS B O     1 
ATOM   8839  C  CB    . CYS C 2 214 ? 206.374 228.410 171.575 1.00 149.08 ? 214  CYS B CB    1 
ATOM   8840  S  SG    . CYS C 2 214 ? 204.713 228.767 172.188 1.00 149.57 ? 214  CYS B SG    1 
ATOM   8841  N  N     . ASN C 2 215 ? 205.279 225.911 170.128 1.00 136.23 ? 215  ASN B N     1 
ATOM   8842  C  CA    . ASN C 2 215 ? 204.144 225.074 169.760 1.00 136.44 ? 215  ASN B CA    1 
ATOM   8843  C  C     . ASN C 2 215 ? 204.486 223.592 169.830 1.00 135.31 ? 215  ASN B C     1 
ATOM   8844  O  O     . ASN C 2 215 ? 203.617 222.773 170.146 1.00 137.44 ? 215  ASN B O     1 
ATOM   8845  C  CB    . ASN C 2 215 ? 203.650 225.437 168.361 1.00 137.83 ? 215  ASN B CB    1 
ATOM   8846  C  CG    . ASN C 2 215 ? 202.160 225.217 168.196 1.00 138.43 ? 215  ASN B CG    1 
ATOM   8847  O  OD1   . ASN C 2 215 ? 201.619 224.202 168.634 1.00 137.30 ? 215  ASN B OD1   1 
ATOM   8848  N  ND2   . ASN C 2 215 ? 201.489 226.171 167.561 1.00 137.04 ? 215  ASN B ND2   1 
ATOM   8849  N  N     . PHE C 2 216 ? 205.735 223.228 169.537 1.00 120.59 ? 216  PHE B N     1 
ATOM   8850  C  CA    . PHE C 2 216 ? 206.127 221.824 169.606 1.00 119.47 ? 216  PHE B CA    1 
ATOM   8851  C  C     . PHE C 2 216 ? 206.059 221.306 171.036 1.00 123.31 ? 216  PHE B C     1 
ATOM   8852  O  O     . PHE C 2 216 ? 205.527 220.219 171.289 1.00 124.55 ? 216  PHE B O     1 
ATOM   8853  C  CB    . PHE C 2 216 ? 207.532 221.637 169.039 1.00 117.31 ? 216  PHE B CB    1 
ATOM   8854  C  CG    . PHE C 2 216 ? 208.162 220.329 169.413 1.00 119.94 ? 216  PHE B CG    1 
ATOM   8855  C  CD1   . PHE C 2 216 ? 207.731 219.150 168.833 1.00 121.10 ? 216  PHE B CD1   1 
ATOM   8856  C  CD2   . PHE C 2 216 ? 209.175 220.277 170.353 1.00 121.32 ? 216  PHE B CD2   1 
ATOM   8857  C  CE1   . PHE C 2 216 ? 208.303 217.943 169.176 1.00 119.95 ? 216  PHE B CE1   1 
ATOM   8858  C  CE2   . PHE C 2 216 ? 209.751 219.073 170.701 1.00 121.11 ? 216  PHE B CE2   1 
ATOM   8859  C  CZ    . PHE C 2 216 ? 209.315 217.905 170.112 1.00 120.60 ? 216  PHE B CZ    1 
ATOM   8860  N  N     . LEU C 2 217 ? 206.600 222.073 171.986 1.00 123.03 ? 217  LEU B N     1 
ATOM   8861  C  CA    . LEU C 2 217 ? 206.572 221.651 173.382 1.00 120.12 ? 217  LEU B CA    1 
ATOM   8862  C  C     . LEU C 2 217 ? 205.146 221.588 173.910 1.00 116.13 ? 217  LEU B C     1 
ATOM   8863  O  O     . LEU C 2 217 ? 204.802 220.682 174.677 1.00 114.63 ? 217  LEU B O     1 
ATOM   8864  C  CB    . LEU C 2 217 ? 207.425 222.592 174.230 1.00 117.96 ? 217  LEU B CB    1 
ATOM   8865  C  CG    . LEU C 2 217 ? 208.913 222.246 174.299 1.00 116.80 ? 217  LEU B CG    1 
ATOM   8866  C  CD1   . LEU C 2 217 ? 209.631 223.142 175.293 1.00 116.55 ? 217  LEU B CD1   1 
ATOM   8867  C  CD2   . LEU C 2 217 ? 209.100 220.783 174.660 1.00 115.73 ? 217  LEU B CD2   1 
ATOM   8868  N  N     . ALA C 2 218 ? 204.303 222.544 173.513 1.00 109.92 ? 218  ALA B N     1 
ATOM   8869  C  CA    . ALA C 2 218 ? 202.903 222.511 173.921 1.00 107.95 ? 218  ALA B CA    1 
ATOM   8870  C  C     . ALA C 2 218 ? 202.216 221.253 173.408 1.00 108.54 ? 218  ALA B C     1 
ATOM   8871  O  O     . ALA C 2 218 ? 201.339 220.697 174.080 1.00 111.37 ? 218  ALA B O     1 
ATOM   8872  C  CB    . ALA C 2 218 ? 202.180 223.761 173.422 1.00 105.44 ? 218  ALA B CB    1 
ATOM   8873  N  N     . SER C 2 219 ? 202.599 220.789 172.220 1.00 113.32 ? 219  SER B N     1 
ATOM   8874  C  CA    . SER C 2 219 ? 202.043 219.556 171.680 1.00 112.62 ? 219  SER B CA    1 
ATOM   8875  C  C     . SER C 2 219 ? 202.670 218.311 172.289 1.00 113.35 ? 219  SER B C     1 
ATOM   8876  O  O     . SER C 2 219 ? 202.153 217.210 172.072 1.00 113.77 ? 219  SER B O     1 
ATOM   8877  C  CB    . SER C 2 219 ? 202.214 219.526 170.162 1.00 113.46 ? 219  SER B CB    1 
ATOM   8878  O  OG    . SER C 2 219 ? 203.576 219.367 169.811 1.00 116.12 ? 219  SER B OG    1 
ATOM   8879  N  N     . GLN C 2 220 ? 203.767 218.451 173.037 1.00 107.50 ? 220  GLN B N     1 
ATOM   8880  C  CA    . GLN C 2 220 ? 204.410 217.287 173.634 1.00 110.85 ? 220  GLN B CA    1 
ATOM   8881  C  C     . GLN C 2 220 ? 203.742 216.862 174.935 1.00 110.45 ? 220  GLN B C     1 
ATOM   8882  O  O     . GLN C 2 220 ? 203.991 215.752 175.417 1.00 106.76 ? 220  GLN B O     1 
ATOM   8883  C  CB    . GLN C 2 220 ? 205.893 217.569 173.872 1.00 111.51 ? 220  GLN B CB    1 
ATOM   8884  C  CG    . GLN C 2 220 ? 206.784 217.278 172.673 1.00 111.18 ? 220  GLN B CG    1 
ATOM   8885  C  CD    . GLN C 2 220 ? 206.328 216.068 171.881 1.00 114.19 ? 220  GLN B CD    1 
ATOM   8886  O  OE1   . GLN C 2 220 ? 205.559 216.186 170.927 1.00 112.07 ? 220  GLN B OE1   1 
ATOM   8887  N  NE2   . GLN C 2 220 ? 206.798 214.893 172.279 1.00 113.71 ? 220  GLN B NE2   1 
ATOM   8888  N  N     . VAL C 2 221 ? 202.906 217.717 175.514 1.00 96.61  ? 221  VAL B N     1 
ATOM   8889  C  CA    . VAL C 2 221 ? 202.162 217.370 176.720 1.00 92.63  ? 221  VAL B CA    1 
ATOM   8890  C  C     . VAL C 2 221 ? 201.075 216.370 176.344 1.00 98.81  ? 221  VAL B C     1 
ATOM   8891  O  O     . VAL C 2 221 ? 200.295 216.632 175.417 1.00 100.85 ? 221  VAL B O     1 
ATOM   8892  C  CB    . VAL C 2 221 ? 201.569 218.618 177.389 1.00 88.17  ? 221  VAL B CB    1 
ATOM   8893  C  CG1   . VAL C 2 221 ? 201.005 218.267 178.751 1.00 93.32  ? 221  VAL B CG1   1 
ATOM   8894  C  CG2   . VAL C 2 221 ? 202.624 219.700 177.511 1.00 90.44  ? 221  VAL B CG2   1 
ATOM   8895  N  N     . PRO C 2 222 ? 200.995 215.213 177.017 1.00 88.21  ? 222  PRO B N     1 
ATOM   8896  C  CA    . PRO C 2 222 ? 199.974 214.215 176.669 1.00 86.02  ? 222  PRO B CA    1 
ATOM   8897  C  C     . PRO C 2 222 ? 198.562 214.774 176.690 1.00 90.42  ? 222  PRO B C     1 
ATOM   8898  O  O     . PRO C 2 222 ? 197.851 214.714 175.682 1.00 95.42  ? 222  PRO B O     1 
ATOM   8899  C  CB    . PRO C 2 222 ? 200.167 213.140 177.744 1.00 80.41  ? 222  PRO B CB    1 
ATOM   8900  C  CG    . PRO C 2 222 ? 201.612 213.232 178.071 1.00 86.52  ? 222  PRO B CG    1 
ATOM   8901  C  CD    . PRO C 2 222 ? 201.929 214.703 178.033 1.00 87.07  ? 222  PRO B CD    1 
ATOM   8902  N  N     . PHE C 2 223 ? 198.146 215.325 177.834 1.00 83.33  ? 223  PHE B N     1 
ATOM   8903  C  CA    . PHE C 2 223 ? 196.869 216.017 177.917 1.00 83.03  ? 223  PHE B CA    1 
ATOM   8904  C  C     . PHE C 2 223 ? 196.861 216.878 179.165 1.00 85.26  ? 223  PHE B C     1 
ATOM   8905  O  O     . PHE C 2 223 ? 197.237 216.389 180.237 1.00 88.49  ? 223  PHE B O     1 
ATOM   8906  C  CB    . PHE C 2 223 ? 195.689 215.042 177.946 1.00 79.37  ? 223  PHE B CB    1 
ATOM   8907  C  CG    . PHE C 2 223 ? 194.358 215.723 178.024 1.00 81.83  ? 223  PHE B CG    1 
ATOM   8908  C  CD1   . PHE C 2 223 ? 193.773 216.252 176.889 1.00 84.41  ? 223  PHE B CD1   1 
ATOM   8909  C  CD2   . PHE C 2 223 ? 193.695 215.846 179.231 1.00 82.35  ? 223  PHE B CD2   1 
ATOM   8910  C  CE1   . PHE C 2 223 ? 192.554 216.885 176.954 1.00 88.04  ? 223  PHE B CE1   1 
ATOM   8911  C  CE2   . PHE C 2 223 ? 192.475 216.478 179.301 1.00 81.14  ? 223  PHE B CE2   1 
ATOM   8912  C  CZ    . PHE C 2 223 ? 191.905 216.998 178.162 1.00 81.88  ? 223  PHE B CZ    1 
ATOM   8913  N  N     . PRO C 2 224 ? 196.449 218.148 179.074 1.00 87.23  ? 224  PRO B N     1 
ATOM   8914  C  CA    . PRO C 2 224 ? 196.030 218.854 177.855 1.00 86.32  ? 224  PRO B CA    1 
ATOM   8915  C  C     . PRO C 2 224 ? 197.232 219.220 176.997 1.00 90.95  ? 224  PRO B C     1 
ATOM   8916  O  O     . PRO C 2 224 ? 198.291 219.552 177.518 1.00 95.65  ? 224  PRO B O     1 
ATOM   8917  C  CB    . PRO C 2 224 ? 195.302 220.094 178.390 1.00 84.52  ? 224  PRO B CB    1 
ATOM   8918  C  CG    . PRO C 2 224 ? 195.756 220.278 179.804 1.00 84.28  ? 224  PRO B CG    1 
ATOM   8919  C  CD    . PRO C 2 224 ? 196.382 218.995 180.278 1.00 85.74  ? 224  PRO B CD    1 
ATOM   8920  N  N     . SER C 2 225 ? 197.099 219.169 175.672 1.00 93.71  ? 225  SER B N     1 
ATOM   8921  C  CA    . SER C 2 225 ? 198.226 219.421 174.774 1.00 93.14  ? 225  SER B CA    1 
ATOM   8922  C  C     . SER C 2 225 ? 198.387 220.928 174.602 1.00 96.79  ? 225  SER B C     1 
ATOM   8923  O  O     . SER C 2 225 ? 198.094 221.509 173.556 1.00 97.94  ? 225  SER B O     1 
ATOM   8924  C  CB    . SER C 2 225 ? 198.018 218.714 173.442 1.00 94.95  ? 225  SER B CB    1 
ATOM   8925  O  OG    . SER C 2 225 ? 197.483 217.418 173.637 1.00 96.04  ? 225  SER B OG    1 
ATOM   8926  N  N     . ARG C 2 226 ? 198.871 221.564 175.664 1.00 94.11  ? 226  ARG B N     1 
ATOM   8927  C  CA    . ARG C 2 226 ? 199.143 222.993 175.656 1.00 88.15  ? 226  ARG B CA    1 
ATOM   8928  C  C     . ARG C 2 226 ? 200.068 223.306 176.822 1.00 84.65  ? 226  ARG B C     1 
ATOM   8929  O  O     . ARG C 2 226 ? 200.240 222.499 177.737 1.00 83.50  ? 226  ARG B O     1 
ATOM   8930  C  CB    . ARG C 2 226 ? 197.854 223.814 175.750 1.00 89.43  ? 226  ARG B CB    1 
ATOM   8931  C  CG    . ARG C 2 226 ? 196.867 223.289 176.773 1.00 92.15  ? 226  ARG B CG    1 
ATOM   8932  C  CD    . ARG C 2 226 ? 195.650 224.197 176.882 1.00 90.94  ? 226  ARG B CD    1 
ATOM   8933  N  NE    . ARG C 2 226 ? 194.917 224.032 178.134 1.00 92.66  ? 226  ARG B NE    1 
ATOM   8934  C  CZ    . ARG C 2 226 ? 195.421 224.222 179.348 1.00 96.28  ? 226  ARG B CZ    1 
ATOM   8935  N  NH1   . ARG C 2 226 ? 196.663 224.638 179.528 1.00 93.76  ? 226  ARG B NH1   1 
ATOM   8936  N  NH2   . ARG C 2 226 ? 194.651 224.004 180.409 1.00 94.74  ? 226  ARG B NH2   1 
ATOM   8937  N  N     . LEU C 2 227 ? 200.667 224.491 176.774 1.00 88.37  ? 227  LEU B N     1 
ATOM   8938  C  CA    . LEU C 2 227 ? 201.467 224.956 177.895 1.00 87.98  ? 227  LEU B CA    1 
ATOM   8939  C  C     . LEU C 2 227 ? 200.570 225.278 179.084 1.00 95.58  ? 227  LEU B C     1 
ATOM   8940  O  O     . LEU C 2 227 ? 199.441 225.751 178.930 1.00 100.58 ? 227  LEU B O     1 
ATOM   8941  C  CB    . LEU C 2 227 ? 202.283 226.185 177.500 1.00 89.04  ? 227  LEU B CB    1 
ATOM   8942  C  CG    . LEU C 2 227 ? 203.257 225.993 176.338 1.00 94.74  ? 227  LEU B CG    1 
ATOM   8943  C  CD1   . LEU C 2 227 ? 204.037 227.269 176.081 1.00 98.34  ? 227  LEU B CD1   1 
ATOM   8944  C  CD2   . LEU C 2 227 ? 204.197 224.836 176.617 1.00 91.13  ? 227  LEU B CD2   1 
ATOM   8945  N  N     . GLY C 2 228 ? 201.082 225.007 180.279 1.00 91.04  ? 228  GLY B N     1 
ATOM   8946  C  CA    . GLY C 2 228 ? 200.320 225.215 181.493 1.00 86.60  ? 228  GLY B CA    1 
ATOM   8947  C  C     . GLY C 2 228 ? 199.920 226.654 181.737 1.00 91.25  ? 228  GLY B C     1 
ATOM   8948  O  O     . GLY C 2 228 ? 200.750 227.563 181.657 1.00 97.96  ? 228  GLY B O     1 
ATOM   8949  N  N     . ASP C 2 229 ? 198.648 226.871 182.030 1.00 80.44  ? 229  ASP B N     1 
ATOM   8950  C  CA    . ASP C 2 229 ? 198.184 228.200 182.396 1.00 77.09  ? 229  ASP B CA    1 
ATOM   8951  C  C     . ASP C 2 229 ? 198.698 228.548 183.788 1.00 81.00  ? 229  ASP B C     1 
ATOM   8952  O  O     . ASP C 2 229 ? 198.517 227.758 184.722 1.00 82.43  ? 229  ASP B O     1 
ATOM   8953  C  CB    . ASP C 2 229 ? 196.658 228.252 182.362 1.00 77.26  ? 229  ASP B CB    1 
ATOM   8954  C  CG    . ASP C 2 229 ? 196.123 229.659 182.204 1.00 84.80  ? 229  ASP B CG    1 
ATOM   8955  O  OD1   . ASP C 2 229 ? 196.860 230.621 182.498 1.00 88.87  ? 229  ASP B OD1   1 
ATOM   8956  O  OD2   . ASP C 2 229 ? 194.956 229.802 181.786 1.00 90.57  ? 229  ASP B OD2   1 
ATOM   8957  N  N     . PRO C 2 230 ? 199.350 229.698 183.968 1.00 70.43  ? 230  PRO B N     1 
ATOM   8958  C  CA    . PRO C 2 230 ? 199.803 230.089 185.310 1.00 70.16  ? 230  PRO B CA    1 
ATOM   8959  C  C     . PRO C 2 230 ? 198.668 230.150 186.320 1.00 77.80  ? 230  PRO B C     1 
ATOM   8960  O  O     . PRO C 2 230 ? 198.891 229.978 187.521 1.00 85.73  ? 230  PRO B O     1 
ATOM   8961  C  CB    . PRO C 2 230 ? 200.418 231.473 185.082 1.00 67.61  ? 230  PRO B CB    1 
ATOM   8962  C  CG    . PRO C 2 230 ? 200.850 231.471 183.666 1.00 69.07  ? 230  PRO B CG    1 
ATOM   8963  C  CD    . PRO C 2 230 ? 199.981 230.503 182.910 1.00 71.02  ? 230  PRO B CD    1 
ATOM   8964  N  N     . ALA C 2 231 ? 197.447 230.399 185.844 1.00 72.28  ? 231  ALA B N     1 
ATOM   8965  C  CA    . ALA C 2 231 ? 196.285 230.364 186.725 1.00 65.95  ? 231  ALA B CA    1 
ATOM   8966  C  C     . ALA C 2 231 ? 196.097 228.976 187.322 1.00 72.91  ? 231  ALA B C     1 
ATOM   8967  O  O     . ALA C 2 231 ? 195.734 228.834 188.495 1.00 80.19  ? 231  ALA B O     1 
ATOM   8968  C  CB    . ALA C 2 231 ? 195.035 230.798 185.962 1.00 67.16  ? 231  ALA B CB    1 
ATOM   8969  N  N     . GLU C 2 232 ? 196.337 227.935 186.521 1.00 78.73  ? 232  GLU B N     1 
ATOM   8970  C  CA    . GLU C 2 232 ? 196.248 226.572 187.031 1.00 70.75  ? 232  GLU B CA    1 
ATOM   8971  C  C     . GLU C 2 232 ? 197.290 226.312 188.112 1.00 76.01  ? 232  GLU B C     1 
ATOM   8972  O  O     . GLU C 2 232 ? 197.054 225.510 189.021 1.00 77.56  ? 232  GLU B O     1 
ATOM   8973  C  CB    . GLU C 2 232 ? 196.407 225.573 185.886 1.00 66.87  ? 232  GLU B CB    1 
ATOM   8974  C  CG    . GLU C 2 232 ? 195.301 225.655 184.852 1.00 76.99  ? 232  GLU B CG    1 
ATOM   8975  C  CD    . GLU C 2 232 ? 195.513 224.706 183.693 1.00 87.39  ? 232  GLU B CD    1 
ATOM   8976  O  OE1   . GLU C 2 232 ? 195.178 223.514 183.834 1.00 87.89  ? 232  GLU B OE1   1 
ATOM   8977  O  OE2   . GLU C 2 232 ? 196.013 225.148 182.638 1.00 87.35  ? 232  GLU B OE2   1 
ATOM   8978  N  N     . TYR C 2 233 ? 198.448 226.968 188.023 1.00 72.95  ? 233  TYR B N     1 
ATOM   8979  C  CA    . TYR C 2 233 ? 199.423 226.899 189.107 1.00 64.62  ? 233  TYR B CA    1 
ATOM   8980  C  C     . TYR C 2 233 ? 198.876 227.550 190.369 1.00 72.13  ? 233  TYR B C     1 
ATOM   8981  O  O     . TYR C 2 233 ? 199.042 227.027 191.476 1.00 82.41  ? 233  TYR B O     1 
ATOM   8982  C  CB    . TYR C 2 233 ? 200.729 227.565 188.683 1.00 66.62  ? 233  TYR B CB    1 
ATOM   8983  C  CG    . TYR C 2 233 ? 201.788 227.578 189.759 1.00 68.43  ? 233  TYR B CG    1 
ATOM   8984  C  CD1   . TYR C 2 233 ? 202.588 226.471 189.985 1.00 71.81  ? 233  TYR B CD1   1 
ATOM   8985  C  CD2   . TYR C 2 233 ? 201.985 228.700 190.550 1.00 70.96  ? 233  TYR B CD2   1 
ATOM   8986  C  CE1   . TYR C 2 233 ? 203.556 226.481 190.968 1.00 72.69  ? 233  TYR B CE1   1 
ATOM   8987  C  CE2   . TYR C 2 233 ? 202.948 228.719 191.536 1.00 75.40  ? 233  TYR B CE2   1 
ATOM   8988  C  CZ    . TYR C 2 233 ? 203.731 227.607 191.740 1.00 75.39  ? 233  TYR B CZ    1 
ATOM   8989  O  OH    . TYR C 2 233 ? 204.694 227.620 192.721 1.00 74.66  ? 233  TYR B OH    1 
ATOM   8990  N  N     . ALA C 2 234 ? 198.217 228.701 190.217 1.00 67.75  ? 234  ALA B N     1 
ATOM   8991  C  CA    . ALA C 2 234 ? 197.651 229.390 191.370 1.00 65.21  ? 234  ALA B CA    1 
ATOM   8992  C  C     . ALA C 2 234 ? 196.564 228.556 192.033 1.00 73.16  ? 234  ALA B C     1 
ATOM   8993  O  O     . ALA C 2 234 ? 196.429 228.563 193.261 1.00 77.56  ? 234  ALA B O     1 
ATOM   8994  C  CB    . ALA C 2 234 ? 197.100 230.750 190.948 1.00 64.70  ? 234  ALA B CB    1 
ATOM   8995  N  N     . HIS C 2 235 ? 195.771 227.838 191.235 1.00 66.77  ? 235  HIS B N     1 
ATOM   8996  C  CA    . HIS C 2 235 ? 194.713 227.005 191.794 1.00 59.28  ? 235  HIS B CA    1 
ATOM   8997  C  C     . HIS C 2 235 ? 195.283 225.924 192.701 1.00 64.30  ? 235  HIS B C     1 
ATOM   8998  O  O     . HIS C 2 235 ? 194.768 225.678 193.797 1.00 73.34  ? 235  HIS B O     1 
ATOM   8999  C  CB    . HIS C 2 235 ? 193.892 226.379 190.670 1.00 65.99  ? 235  HIS B CB    1 
ATOM   9000  C  CG    . HIS C 2 235 ? 192.694 225.624 191.150 1.00 75.92  ? 235  HIS B CG    1 
ATOM   9001  N  ND1   . HIS C 2 235 ? 192.689 224.255 191.302 1.00 75.23  ? 235  HIS B ND1   1 
ATOM   9002  C  CD2   . HIS C 2 235 ? 191.462 226.047 191.518 1.00 77.07  ? 235  HIS B CD2   1 
ATOM   9003  C  CE1   . HIS C 2 235 ? 191.506 223.867 191.742 1.00 80.16  ? 235  HIS B CE1   1 
ATOM   9004  N  NE2   . HIS C 2 235 ? 190.743 224.936 191.881 1.00 81.89  ? 235  HIS B NE2   1 
ATOM   9005  N  N     . LEU C 2 236 ? 196.353 225.262 192.257 1.00 58.60  ? 236  LEU B N     1 
ATOM   9006  C  CA    . LEU C 2 236 ? 196.960 224.219 193.075 1.00 57.21  ? 236  LEU B CA    1 
ATOM   9007  C  C     . LEU C 2 236 ? 197.647 224.803 194.301 1.00 61.88  ? 236  LEU B C     1 
ATOM   9008  O  O     . LEU C 2 236 ? 197.704 224.149 195.347 1.00 70.35  ? 236  LEU B O     1 
ATOM   9009  C  CB    . LEU C 2 236 ? 197.943 223.403 192.234 1.00 62.78  ? 236  LEU B CB    1 
ATOM   9010  C  CG    . LEU C 2 236 ? 198.928 222.486 192.957 1.00 61.15  ? 236  LEU B CG    1 
ATOM   9011  C  CD1   . LEU C 2 236 ? 198.227 221.227 193.426 1.00 59.00  ? 236  LEU B CD1   1 
ATOM   9012  C  CD2   . LEU C 2 236 ? 200.081 222.136 192.046 1.00 60.60  ? 236  LEU B CD2   1 
ATOM   9013  N  N     . VAL C 2 237 ? 198.165 226.029 194.195 1.00 57.44  ? 237  VAL B N     1 
ATOM   9014  C  CA    . VAL C 2 237 ? 198.750 226.695 195.356 1.00 59.13  ? 237  VAL B CA    1 
ATOM   9015  C  C     . VAL C 2 237 ? 197.688 226.910 196.427 1.00 57.70  ? 237  VAL B C     1 
ATOM   9016  O  O     . VAL C 2 237 ? 197.917 226.664 197.616 1.00 71.28  ? 237  VAL B O     1 
ATOM   9017  C  CB    . VAL C 2 237 ? 199.404 228.024 194.939 1.00 57.12  ? 237  VAL B CB    1 
ATOM   9018  C  CG1   . VAL C 2 237 ? 199.664 228.891 196.155 1.00 61.23  ? 237  VAL B CG1   1 
ATOM   9019  C  CG2   . VAL C 2 237 ? 200.693 227.765 194.190 1.00 62.75  ? 237  VAL B CG2   1 
ATOM   9020  N  N     . GLN C 2 238 ? 196.507 227.369 196.013 1.00 66.00  ? 238  GLN B N     1 
ATOM   9021  C  CA    . GLN C 2 238 ? 195.425 227.595 196.966 1.00 59.68  ? 238  GLN B CA    1 
ATOM   9022  C  C     . GLN C 2 238 ? 194.930 226.283 197.561 1.00 65.70  ? 238  GLN B C     1 
ATOM   9023  O  O     . GLN C 2 238 ? 194.565 226.228 198.741 1.00 75.52  ? 238  GLN B O     1 
ATOM   9024  C  CB    . GLN C 2 238 ? 194.285 228.349 196.288 1.00 61.91  ? 238  GLN B CB    1 
ATOM   9025  C  CG    . GLN C 2 238 ? 192.990 228.365 197.072 1.00 67.87  ? 238  GLN B CG    1 
ATOM   9026  C  CD    . GLN C 2 238 ? 191.937 229.242 196.433 1.00 78.82  ? 238  GLN B CD    1 
ATOM   9027  O  OE1   . GLN C 2 238 ? 192.221 229.988 195.498 1.00 81.21  ? 238  GLN B OE1   1 
ATOM   9028  N  NE2   . GLN C 2 238 ? 190.713 229.161 196.938 1.00 74.63  ? 238  GLN B NE2   1 
ATOM   9029  N  N     . ALA C 2 239 ? 194.917 225.214 196.762 1.00 64.91  ? 239  ALA B N     1 
ATOM   9030  C  CA    . ALA C 2 239 ? 194.461 223.919 197.257 1.00 63.11  ? 239  ALA B CA    1 
ATOM   9031  C  C     . ALA C 2 239 ? 195.361 223.410 198.375 1.00 64.83  ? 239  ALA B C     1 
ATOM   9032  O  O     . ALA C 2 239 ? 194.887 222.818 199.350 1.00 66.68  ? 239  ALA B O     1 
ATOM   9033  C  CB    . ALA C 2 239 ? 194.402 222.913 196.110 1.00 61.29  ? 239  ALA B CB    1 
ATOM   9034  N  N     . ILE C 2 240 ? 196.671 223.622 198.243 1.00 64.61  ? 240  ILE B N     1 
ATOM   9035  C  CA    . ILE C 2 240 ? 197.604 223.220 199.292 1.00 62.05  ? 240  ILE B CA    1 
ATOM   9036  C  C     . ILE C 2 240 ? 197.333 223.995 200.573 1.00 63.35  ? 240  ILE B C     1 
ATOM   9037  O  O     . ILE C 2 240 ? 197.370 223.436 201.676 1.00 73.81  ? 240  ILE B O     1 
ATOM   9038  C  CB    . ILE C 2 240 ? 199.055 223.405 198.813 1.00 52.61  ? 240  ILE B CB    1 
ATOM   9039  C  CG1   . ILE C 2 240 ? 199.362 222.442 197.670 1.00 61.29  ? 240  ILE B CG1   1 
ATOM   9040  C  CG2   . ILE C 2 240 ? 200.028 223.208 199.959 1.00 57.16  ? 240  ILE B CG2   1 
ATOM   9041  C  CD1   . ILE C 2 240 ? 200.625 222.773 196.930 1.00 60.18  ? 240  ILE B CD1   1 
ATOM   9042  N  N     . ILE C 2 241 ? 197.060 225.295 200.450 1.00 55.67  ? 241  ILE B N     1 
ATOM   9043  C  CA    . ILE C 2 241 ? 196.812 226.123 201.626 1.00 56.42  ? 241  ILE B CA    1 
ATOM   9044  C  C     . ILE C 2 241 ? 195.575 225.637 202.370 1.00 68.15  ? 241  ILE B C     1 
ATOM   9045  O  O     . ILE C 2 241 ? 195.557 225.581 203.605 1.00 73.37  ? 241  ILE B O     1 
ATOM   9046  C  CB    . ILE C 2 241 ? 196.683 227.601 201.216 1.00 63.36  ? 241  ILE B CB    1 
ATOM   9047  C  CG1   . ILE C 2 241 ? 198.024 228.133 200.716 1.00 63.91  ? 241  ILE B CG1   1 
ATOM   9048  C  CG2   . ILE C 2 241 ? 196.197 228.440 202.379 1.00 63.58  ? 241  ILE B CG2   1 
ATOM   9049  C  CD1   . ILE C 2 241 ? 197.910 229.391 199.896 1.00 58.27  ? 241  ILE B CD1   1 
ATOM   9050  N  N     . GLU C 2 242 ? 194.529 225.264 201.634 1.00 75.95  ? 242  GLU B N     1 
ATOM   9051  C  CA    . GLU C 2 242 ? 193.261 224.891 202.243 1.00 72.83  ? 242  GLU B CA    1 
ATOM   9052  C  C     . GLU C 2 242 ? 193.239 223.470 202.790 1.00 76.66  ? 242  GLU B C     1 
ATOM   9053  O  O     . GLU C 2 242 ? 192.327 223.139 203.555 1.00 84.29  ? 242  GLU B O     1 
ATOM   9054  C  CB    . GLU C 2 242 ? 192.130 225.056 201.229 1.00 78.61  ? 242  GLU B CB    1 
ATOM   9055  C  CG    . GLU C 2 242 ? 191.807 226.495 200.891 1.00 79.84  ? 242  GLU B CG    1 
ATOM   9056  C  CD    . GLU C 2 242 ? 190.681 226.610 199.886 1.00 90.09  ? 242  GLU B CD    1 
ATOM   9057  O  OE1   . GLU C 2 242 ? 189.583 227.064 200.270 1.00 95.07  ? 242  GLU B OE1   1 
ATOM   9058  O  OE2   . GLU C 2 242 ? 190.893 226.242 198.712 1.00 87.06  ? 242  GLU B OE2   1 
ATOM   9059  N  N     . ASN C 2 243 ? 194.201 222.623 202.426 1.00 63.62  ? 243  ASN B N     1 
ATOM   9060  C  CA    . ASN C 2 243 ? 194.195 221.238 202.877 1.00 62.51  ? 243  ASN B CA    1 
ATOM   9061  C  C     . ASN C 2 243 ? 195.152 221.079 204.044 1.00 67.27  ? 243  ASN B C     1 
ATOM   9062  O  O     . ASN C 2 243 ? 196.372 221.191 203.852 1.00 76.31  ? 243  ASN B O     1 
ATOM   9063  C  CB    . ASN C 2 243 ? 194.588 220.301 201.743 1.00 63.66  ? 243  ASN B CB    1 
ATOM   9064  C  CG    . ASN C 2 243 ? 194.075 218.892 201.950 1.00 71.11  ? 243  ASN B CG    1 
ATOM   9065  O  OD1   . ASN C 2 243 ? 194.346 218.263 202.970 1.00 75.82  ? 243  ASN B OD1   1 
ATOM   9066  N  ND2   . ASN C 2 243 ? 193.327 218.387 200.979 1.00 74.39  ? 243  ASN B ND2   1 
ATOM   9067  N  N     . PRO C 2 244 ? 194.658 220.822 205.257 1.00 64.10  ? 244  PRO B N     1 
ATOM   9068  C  CA    . PRO C 2 244 ? 195.557 220.745 206.419 1.00 69.41  ? 244  PRO B CA    1 
ATOM   9069  C  C     . PRO C 2 244 ? 196.524 219.574 206.395 1.00 67.36  ? 244  PRO B C     1 
ATOM   9070  O  O     . PRO C 2 244 ? 197.531 219.616 207.110 1.00 67.80  ? 244  PRO B O     1 
ATOM   9071  C  CB    . PRO C 2 244 ? 194.575 220.626 207.592 1.00 62.58  ? 244  PRO B CB    1 
ATOM   9072  C  CG    . PRO C 2 244 ? 193.355 221.324 207.093 1.00 59.90  ? 244  PRO B CG    1 
ATOM   9073  C  CD    . PRO C 2 244 ? 193.250 220.826 205.681 1.00 63.33  ? 244  PRO B CD    1 
ATOM   9074  N  N     . PHE C 2 245 ? 196.260 218.531 205.611 1.00 62.95  ? 245  PHE B N     1 
ATOM   9075  C  CA    . PHE C 2 245 ? 197.029 217.298 205.693 1.00 63.70  ? 245  PHE B CA    1 
ATOM   9076  C  C     . PHE C 2 245 ? 198.085 217.168 204.603 1.00 61.79  ? 245  PHE B C     1 
ATOM   9077  O  O     . PHE C 2 245 ? 198.688 216.100 204.469 1.00 68.95  ? 245  PHE B O     1 
ATOM   9078  C  CB    . PHE C 2 245 ? 196.095 216.090 205.656 1.00 61.94  ? 245  PHE B CB    1 
ATOM   9079  C  CG    . PHE C 2 245 ? 196.515 214.977 206.569 1.00 64.80  ? 245  PHE B CG    1 
ATOM   9080  C  CD1   . PHE C 2 245 ? 196.637 215.191 207.929 1.00 62.92  ? 245  PHE B CD1   1 
ATOM   9081  C  CD2   . PHE C 2 245 ? 196.795 213.720 206.066 1.00 68.32  ? 245  PHE B CD2   1 
ATOM   9082  C  CE1   . PHE C 2 245 ? 197.026 214.173 208.770 1.00 70.27  ? 245  PHE B CE1   1 
ATOM   9083  C  CE2   . PHE C 2 245 ? 197.184 212.698 206.904 1.00 69.99  ? 245  PHE B CE2   1 
ATOM   9084  C  CZ    . PHE C 2 245 ? 197.300 212.925 208.257 1.00 71.93  ? 245  PHE B CZ    1 
ATOM   9085  N  N     . LEU C 2 246 ? 198.325 218.216 203.825 1.00 56.41  ? 246  LEU B N     1 
ATOM   9086  C  CA    . LEU C 2 246 ? 199.363 218.192 202.806 1.00 56.80  ? 246  LEU B CA    1 
ATOM   9087  C  C     . LEU C 2 246 ? 200.652 218.749 203.396 1.00 66.42  ? 246  LEU B C     1 
ATOM   9088  O  O     . LEU C 2 246 ? 200.710 219.924 203.773 1.00 76.28  ? 246  LEU B O     1 
ATOM   9089  C  CB    . LEU C 2 246 ? 198.938 218.995 201.578 1.00 59.42  ? 246  LEU B CB    1 
ATOM   9090  C  CG    . LEU C 2 246 ? 197.963 218.289 200.638 1.00 57.86  ? 246  LEU B CG    1 
ATOM   9091  C  CD1   . LEU C 2 246 ? 197.425 219.257 199.606 1.00 60.76  ? 246  LEU B CD1   1 
ATOM   9092  C  CD2   . LEU C 2 246 ? 198.637 217.113 199.963 1.00 65.41  ? 246  LEU B CD2   1 
ATOM   9093  N  N     . ASN C 2 247 ? 201.682 217.911 203.473 1.00 67.05  ? 247  ASN B N     1 
ATOM   9094  C  CA    . ASN C 2 247 ? 202.935 218.310 204.096 1.00 61.96  ? 247  ASN B CA    1 
ATOM   9095  C  C     . ASN C 2 247 ? 204.066 217.456 203.547 1.00 63.87  ? 247  ASN B C     1 
ATOM   9096  O  O     . ASN C 2 247 ? 203.913 216.247 203.363 1.00 66.23  ? 247  ASN B O     1 
ATOM   9097  C  CB    . ASN C 2 247 ? 202.866 218.178 205.621 1.00 56.48  ? 247  ASN B CB    1 
ATOM   9098  C  CG    . ASN C 2 247 ? 203.861 219.071 206.328 1.00 66.78  ? 247  ASN B CG    1 
ATOM   9099  O  OD1   . ASN C 2 247 ? 204.729 219.671 205.699 1.00 72.72  ? 247  ASN B OD1   1 
ATOM   9100  N  ND2   . ASN C 2 247 ? 203.743 219.156 207.646 1.00 68.59  ? 247  ASN B ND2   1 
ATOM   9101  N  N     . GLY C 2 248 ? 205.198 218.104 203.282 1.00 66.71  ? 248  GLY B N     1 
ATOM   9102  C  CA    . GLY C 2 248 ? 206.405 217.397 202.890 1.00 62.51  ? 248  GLY B CA    1 
ATOM   9103  C  C     . GLY C 2 248 ? 206.268 216.565 201.637 1.00 65.39  ? 248  GLY B C     1 
ATOM   9104  O  O     . GLY C 2 248 ? 206.848 215.478 201.557 1.00 70.38  ? 248  GLY B O     1 
ATOM   9105  N  N     . GLU C 2 249 ? 205.522 217.047 200.650 1.00 68.60  ? 249  GLU B N     1 
ATOM   9106  C  CA    . GLU C 2 249 ? 205.262 216.300 199.431 1.00 62.81  ? 249  GLU B CA    1 
ATOM   9107  C  C     . GLU C 2 249 ? 205.517 217.181 198.218 1.00 68.65  ? 249  GLU B C     1 
ATOM   9108  O  O     . GLU C 2 249 ? 205.244 218.383 198.225 1.00 77.36  ? 249  GLU B O     1 
ATOM   9109  C  CB    . GLU C 2 249 ? 203.820 215.764 199.416 1.00 71.34  ? 249  GLU B CB    1 
ATOM   9110  C  CG    . GLU C 2 249 ? 203.261 215.398 198.044 1.00 82.33  ? 249  GLU B CG    1 
ATOM   9111  C  CD    . GLU C 2 249 ? 203.856 214.125 197.465 1.00 87.26  ? 249  GLU B CD    1 
ATOM   9112  O  OE1   . GLU C 2 249 ? 204.815 213.579 198.049 1.00 87.66  ? 249  GLU B OE1   1 
ATOM   9113  O  OE2   . GLU C 2 249 ? 203.359 213.665 196.416 1.00 82.55  ? 249  GLU B OE2   1 
ATOM   9114  N  N     . VAL C 2 250 ? 206.053 216.566 197.168 1.00 66.86  ? 250  VAL B N     1 
ATOM   9115  C  CA    . VAL C 2 250 ? 206.289 217.228 195.891 1.00 65.56  ? 250  VAL B CA    1 
ATOM   9116  C  C     . VAL C 2 250 ? 205.162 216.847 194.945 1.00 69.29  ? 250  VAL B C     1 
ATOM   9117  O  O     . VAL C 2 250 ? 204.897 215.658 194.730 1.00 79.94  ? 250  VAL B O     1 
ATOM   9118  C  CB    . VAL C 2 250 ? 207.657 216.846 195.301 1.00 65.79  ? 250  VAL B CB    1 
ATOM   9119  C  CG1   . VAL C 2 250 ? 207.894 217.588 194.000 1.00 65.58  ? 250  VAL B CG1   1 
ATOM   9120  C  CG2   . VAL C 2 250 ? 208.757 217.146 196.299 1.00 69.07  ? 250  VAL B CG2   1 
ATOM   9121  N  N     . ILE C 2 251 ? 204.498 217.852 194.383 1.00 67.24  ? 251  ILE B N     1 
ATOM   9122  C  CA    . ILE C 2 251 ? 203.347 217.655 193.512 1.00 61.67  ? 251  ILE B CA    1 
ATOM   9123  C  C     . ILE C 2 251 ? 203.749 218.088 192.112 1.00 64.74  ? 251  ILE B C     1 
ATOM   9124  O  O     . ILE C 2 251 ? 204.100 219.253 191.893 1.00 75.40  ? 251  ILE B O     1 
ATOM   9125  C  CB    . ILE C 2 251 ? 202.119 218.436 193.994 1.00 61.59  ? 251  ILE B CB    1 
ATOM   9126  C  CG1   . ILE C 2 251 ? 201.594 217.850 195.303 1.00 64.66  ? 251  ILE B CG1   1 
ATOM   9127  C  CG2   . ILE C 2 251 ? 201.038 218.427 192.932 1.00 63.18  ? 251  ILE B CG2   1 
ATOM   9128  C  CD1   . ILE C 2 251 ? 200.301 218.472 195.768 1.00 66.48  ? 251  ILE B CD1   1 
ATOM   9129  N  N     . ARG C 2 252 ? 203.695 217.159 191.164 1.00 74.41  ? 252  ARG B N     1 
ATOM   9130  C  CA    . ARG C 2 252 ? 203.980 217.482 189.774 1.00 73.23  ? 252  ARG B CA    1 
ATOM   9131  C  C     . ARG C 2 252 ? 202.745 218.083 189.121 1.00 79.94  ? 252  ARG B C     1 
ATOM   9132  O  O     . ARG C 2 252 ? 201.674 217.470 189.118 1.00 85.95  ? 252  ARG B O     1 
ATOM   9133  C  CB    . ARG C 2 252 ? 204.421 216.237 189.008 1.00 73.23  ? 252  ARG B CB    1 
ATOM   9134  C  CG    . ARG C 2 252 ? 205.823 215.760 189.321 1.00 80.85  ? 252  ARG B CG    1 
ATOM   9135  C  CD    . ARG C 2 252 ? 206.000 214.324 188.867 1.00 85.77  ? 252  ARG B CD    1 
ATOM   9136  N  NE    . ARG C 2 252 ? 206.308 214.246 187.445 1.00 88.63  ? 252  ARG B NE    1 
ATOM   9137  C  CZ    . ARG C 2 252 ? 207.531 214.105 186.949 1.00 89.48  ? 252  ARG B CZ    1 
ATOM   9138  N  NH1   . ARG C 2 252 ? 208.585 213.983 187.738 1.00 88.00  ? 252  ARG B NH1   1 
ATOM   9139  N  NH2   . ARG C 2 252 ? 207.696 214.079 185.631 1.00 85.70  ? 252  ARG B NH2   1 
ATOM   9140  N  N     . LEU C 2 253 ? 202.895 219.282 188.562 1.00 73.68  ? 253  LEU B N     1 
ATOM   9141  C  CA    . LEU C 2 253 ? 201.826 219.953 187.824 1.00 72.07  ? 253  LEU B CA    1 
ATOM   9142  C  C     . LEU C 2 253 ? 202.349 220.168 186.410 1.00 77.69  ? 253  LEU B C     1 
ATOM   9143  O  O     . LEU C 2 253 ? 202.871 221.233 186.077 1.00 80.26  ? 253  LEU B O     1 
ATOM   9144  C  CB    . LEU C 2 253 ? 201.425 221.257 188.499 1.00 65.29  ? 253  LEU B CB    1 
ATOM   9145  C  CG    . LEU C 2 253 ? 200.248 222.010 187.886 1.00 68.15  ? 253  LEU B CG    1 
ATOM   9146  C  CD1   . LEU C 2 253 ? 198.978 221.195 188.004 1.00 68.03  ? 253  LEU B CD1   1 
ATOM   9147  C  CD2   . LEU C 2 253 ? 200.081 223.349 188.569 1.00 74.19  ? 253  LEU B CD2   1 
ATOM   9148  N  N     . ASP C 2 254 ? 202.203 219.144 185.574 1.00 83.07  ? 254  ASP B N     1 
ATOM   9149  C  CA    . ASP C 2 254 ? 202.812 219.157 184.255 1.00 86.04  ? 254  ASP B CA    1 
ATOM   9150  C  C     . ASP C 2 254 ? 201.940 218.564 183.158 1.00 86.50  ? 254  ASP B C     1 
ATOM   9151  O  O     . ASP C 2 254 ? 202.343 218.605 181.993 1.00 89.26  ? 254  ASP B O     1 
ATOM   9152  C  CB    . ASP C 2 254 ? 204.156 218.414 184.296 1.00 86.32  ? 254  ASP B CB    1 
ATOM   9153  C  CG    . ASP C 2 254 ? 204.024 216.996 184.814 1.00 90.85  ? 254  ASP B CG    1 
ATOM   9154  O  OD1   . ASP C 2 254 ? 202.910 216.611 185.223 1.00 89.30  ? 254  ASP B OD1   1 
ATOM   9155  O  OD2   . ASP C 2 254 ? 205.037 216.267 184.820 1.00 92.28  ? 254  ASP B OD2   1 
ATOM   9156  N  N     . GLY C 2 255 ? 200.762 218.041 183.479 1.00 79.93  ? 255  GLY B N     1 
ATOM   9157  C  CA    . GLY C 2 255 ? 199.949 217.374 182.483 1.00 77.65  ? 255  GLY B CA    1 
ATOM   9158  C  C     . GLY C 2 255 ? 200.566 216.081 181.992 1.00 74.97  ? 255  GLY B C     1 
ATOM   9159  O  O     . GLY C 2 255 ? 200.433 215.727 180.818 1.00 79.64  ? 255  GLY B O     1 
ATOM   9160  N  N     . ALA C 2 256 ? 201.251 215.376 182.890 1.00 72.50  ? 256  ALA B N     1 
ATOM   9161  C  CA    . ALA C 2 256 ? 201.822 214.044 182.687 1.00 74.77  ? 256  ALA B CA    1 
ATOM   9162  C  C     . ALA C 2 256 ? 202.918 213.997 181.633 1.00 75.90  ? 256  ALA B C     1 
ATOM   9163  O  O     . ALA C 2 256 ? 203.073 212.957 180.981 1.00 82.12  ? 256  ALA B O     1 
ATOM   9164  C  CB    . ALA C 2 256 ? 200.752 213.012 182.316 1.00 73.99  ? 256  ALA B CB    1 
ATOM   9165  N  N     . ILE C 2 257 ? 203.688 215.068 181.439 1.00 75.45  ? 257  ILE B N     1 
ATOM   9166  C  CA    . ILE C 2 257 ? 204.737 215.045 180.428 1.00 78.56  ? 257  ILE B CA    1 
ATOM   9167  C  C     . ILE C 2 257 ? 206.059 214.634 181.063 1.00 81.53  ? 257  ILE B C     1 
ATOM   9168  O  O     . ILE C 2 257 ? 206.432 215.114 182.141 1.00 84.07  ? 257  ILE B O     1 
ATOM   9169  C  CB    . ILE C 2 257 ? 204.848 216.412 179.730 1.00 80.43  ? 257  ILE B CB    1 
ATOM   9170  C  CG1   . ILE C 2 257 ? 205.998 216.407 178.723 1.00 83.58  ? 257  ILE B CG1   1 
ATOM   9171  C  CG2   . ILE C 2 257 ? 205.050 217.521 180.745 1.00 76.35  ? 257  ILE B CG2   1 
ATOM   9172  C  CD1   . ILE C 2 257 ? 206.298 217.767 178.136 1.00 86.30  ? 257  ILE B CD1   1 
ATOM   9173  N  N     . ARG C 2 258 ? 206.768 213.725 180.399 1.00 88.26  ? 258  ARG B N     1 
ATOM   9174  C  CA    . ARG C 2 258 ? 208.092 213.279 180.821 1.00 88.21  ? 258  ARG B CA    1 
ATOM   9175  C  C     . ARG C 2 258 ? 209.096 213.776 179.790 1.00 91.36  ? 258  ARG B C     1 
ATOM   9176  O  O     . ARG C 2 258 ? 209.028 213.393 178.617 1.00 96.18  ? 258  ARG B O     1 
ATOM   9177  C  CB    . ARG C 2 258 ? 208.145 211.760 180.961 1.00 85.48  ? 258  ARG B CB    1 
ATOM   9178  C  CG    . ARG C 2 258 ? 207.166 211.205 181.978 1.00 86.55  ? 258  ARG B CG    1 
ATOM   9179  C  CD    . ARG C 2 258 ? 207.626 211.489 183.396 1.00 87.58  ? 258  ARG B CD    1 
ATOM   9180  N  NE    . ARG C 2 258 ? 206.720 210.926 184.390 1.00 90.95  ? 258  ARG B NE    1 
ATOM   9181  C  CZ    . ARG C 2 258 ? 205.601 211.509 184.797 1.00 87.41  ? 258  ARG B CZ    1 
ATOM   9182  N  NH1   . ARG C 2 258 ? 205.219 212.681 184.318 1.00 82.40  ? 258  ARG B NH1   1 
ATOM   9183  N  NH2   . ARG C 2 258 ? 204.846 210.901 185.706 1.00 89.45  ? 258  ARG B NH2   1 
ATOM   9184  N  N     . MET C 2 259 ? 210.025 214.622 180.225 1.00 93.20  ? 259  MET B N     1 
ATOM   9185  C  CA    . MET C 2 259 ? 210.912 215.315 179.300 1.00 92.86  ? 259  MET B CA    1 
ATOM   9186  C  C     . MET C 2 259 ? 211.926 214.346 178.705 1.00 95.66  ? 259  MET B C     1 
ATOM   9187  O  O     . MET C 2 259 ? 212.689 213.704 179.436 1.00 100.69 ? 259  MET B O     1 
ATOM   9188  C  CB    . MET C 2 259 ? 211.625 216.458 180.015 1.00 94.03  ? 259  MET B CB    1 
ATOM   9189  C  CG    . MET C 2 259 ? 210.703 217.352 180.824 1.00 94.06  ? 259  MET B CG    1 
ATOM   9190  S  SD    . MET C 2 259 ? 209.425 218.139 179.830 1.00 106.89 ? 259  MET B SD    1 
ATOM   9191  C  CE    . MET C 2 259 ? 210.406 219.220 178.797 1.00 93.84  ? 259  MET B CE    1 
ATOM   9192  N  N     . GLN C 2 260 ? 211.934 214.239 177.382 1.00 94.11  ? 260  GLN B N     1 
ATOM   9193  C  CA    . GLN C 2 260 ? 212.935 213.459 176.674 1.00 94.73  ? 260  GLN B CA    1 
ATOM   9194  C  C     . GLN C 2 260 ? 214.241 214.237 176.612 1.00 97.22  ? 260  GLN B C     1 
ATOM   9195  O  O     . GLN C 2 260 ? 214.256 215.459 176.768 1.00 97.76  ? 260  GLN B O     1 
ATOM   9196  C  CB    . GLN C 2 260 ? 212.428 213.117 175.274 1.00 97.95  ? 260  GLN B CB    1 
ATOM   9197  C  CG    . GLN C 2 260 ? 211.213 212.197 175.240 1.00 101.07 ? 260  GLN B CG    1 
ATOM   9198  C  CD    . GLN C 2 260 ? 211.253 211.108 176.298 1.00 100.85 ? 260  GLN B CD    1 
ATOM   9199  O  OE1   . GLN C 2 260 ? 210.319 210.960 177.084 1.00 95.55  ? 260  GLN B OE1   1 
ATOM   9200  N  NE2   . GLN C 2 260 ? 212.325 210.324 176.304 1.00 99.77  ? 260  GLN B NE2   1 
ATOM   9201  N  N     . PRO C 2 261 ? 215.376 213.547 176.407 1.00 109.70 ? 261  PRO B N     1 
ATOM   9202  C  CA    . PRO C 2 261 ? 216.682 214.204 176.287 1.00 111.09 ? 261  PRO B CA    1 
ATOM   9203  C  C     . PRO C 2 261 ? 216.697 215.331 175.259 1.00 113.44 ? 261  PRO B C     1 
ATOM   9204  O  O     . PRO C 2 261 ? 216.224 215.168 174.135 1.00 115.87 ? 261  PRO B O     1 
ATOM   9205  C  CB    . PRO C 2 261 ? 217.619 213.069 175.843 1.00 107.44 ? 261  PRO B CB    1 
ATOM   9206  C  CG    . PRO C 2 261 ? 216.773 211.833 175.734 1.00 107.05 ? 261  PRO B CG    1 
ATOM   9207  C  CD    . PRO C 2 261 ? 215.510 212.084 176.476 1.00 107.82 ? 261  PRO B CD    1 
ATOM   9208  O  OXT   . PRO C 2 261 ? 217.182 216.428 175.530 1.00 112.70 ? 261  PRO B OXT   1 
ATOM   9209  N  N     . SER D 2 7   ? 184.909 224.075 188.191 1.00 91.73  ? 7    SER C N     1 
ATOM   9210  C  CA    . SER D 2 7   ? 183.867 223.765 189.161 1.00 97.23  ? 7    SER C CA    1 
ATOM   9211  C  C     . SER D 2 7   ? 183.404 222.321 189.021 1.00 101.87 ? 7    SER C C     1 
ATOM   9212  O  O     . SER D 2 7   ? 183.676 221.669 188.014 1.00 101.24 ? 7    SER C O     1 
ATOM   9213  C  CB    . SER D 2 7   ? 182.680 224.714 188.996 1.00 96.71  ? 7    SER C CB    1 
ATOM   9214  O  OG    . SER D 2 7   ? 181.619 224.358 189.864 1.00 93.42  ? 7    SER C OG    1 
ATOM   9215  N  N     . VAL D 2 8   ? 182.699 221.823 190.041 1.00 87.30  ? 8    VAL C N     1 
ATOM   9216  C  CA    . VAL D 2 8   ? 182.213 220.449 190.046 1.00 77.82  ? 8    VAL C CA    1 
ATOM   9217  C  C     . VAL D 2 8   ? 180.699 220.366 189.986 1.00 82.78  ? 8    VAL C C     1 
ATOM   9218  O  O     . VAL D 2 8   ? 180.151 219.256 189.993 1.00 93.24  ? 8    VAL C O     1 
ATOM   9219  C  CB    . VAL D 2 8   ? 182.726 219.683 191.280 1.00 81.53  ? 8    VAL C CB    1 
ATOM   9220  C  CG1   . VAL D 2 8   ? 184.239 219.613 191.272 1.00 85.49  ? 8    VAL C CG1   1 
ATOM   9221  C  CG2   . VAL D 2 8   ? 182.224 220.338 192.551 1.00 85.74  ? 8    VAL C CG2   1 
ATOM   9222  N  N     . LYS D 2 9   ? 180.002 221.497 189.932 1.00 90.16  ? 9    LYS C N     1 
ATOM   9223  C  CA    . LYS D 2 9   ? 178.546 221.478 189.895 1.00 92.71  ? 9    LYS C CA    1 
ATOM   9224  C  C     . LYS D 2 9   ? 178.072 220.911 188.563 1.00 96.54  ? 9    LYS C C     1 
ATOM   9225  O  O     . LYS D 2 9   ? 178.532 221.336 187.498 1.00 96.04  ? 9    LYS C O     1 
ATOM   9226  C  CB    . LYS D 2 9   ? 177.992 222.883 190.112 1.00 96.90  ? 9    LYS C CB    1 
ATOM   9227  C  CG    . LYS D 2 9   ? 176.675 223.151 189.398 1.00 99.41  ? 9    LYS C CG    1 
ATOM   9228  C  CD    . LYS D 2 9   ? 175.983 224.386 189.951 1.00 95.63  ? 9    LYS C CD    1 
ATOM   9229  C  CE    . LYS D 2 9   ? 175.751 224.264 191.447 1.00 96.83  ? 9    LYS C CE    1 
ATOM   9230  N  NZ    . LYS D 2 9   ? 174.735 223.224 191.763 1.00 94.77  ? 9    LYS C NZ    1 
ATOM   9231  N  N     . GLY D 2 10  ? 177.154 219.949 188.623 1.00 90.66  ? 10   GLY C N     1 
ATOM   9232  C  CA    . GLY D 2 10  ? 176.620 219.311 187.442 1.00 91.55  ? 10   GLY C CA    1 
ATOM   9233  C  C     . GLY D 2 10  ? 177.360 218.070 186.999 1.00 92.94  ? 10   GLY C C     1 
ATOM   9234  O  O     . GLY D 2 10  ? 176.883 217.375 186.094 1.00 93.84  ? 10   GLY C O     1 
ATOM   9235  N  N     . LEU D 2 11  ? 178.508 217.771 187.601 1.00 89.71  ? 11   LEU C N     1 
ATOM   9236  C  CA    . LEU D 2 11  ? 179.253 216.577 187.232 1.00 83.52  ? 11   LEU C CA    1 
ATOM   9237  C  C     . LEU D 2 11  ? 178.661 215.346 187.903 1.00 87.40  ? 11   LEU C C     1 
ATOM   9238  O  O     . LEU D 2 11  ? 178.029 215.435 188.959 1.00 94.50  ? 11   LEU C O     1 
ATOM   9239  C  CB    . LEU D 2 11  ? 180.723 216.725 187.617 1.00 80.62  ? 11   LEU C CB    1 
ATOM   9240  C  CG    . LEU D 2 11  ? 181.433 217.990 187.137 1.00 87.90  ? 11   LEU C CG    1 
ATOM   9241  C  CD1   . LEU D 2 11  ? 182.917 217.901 187.437 1.00 86.62  ? 11   LEU C CD1   1 
ATOM   9242  C  CD2   . LEU D 2 11  ? 181.198 218.209 185.653 1.00 85.97  ? 11   LEU C CD2   1 
ATOM   9243  N  N     . VAL D 2 12  ? 178.867 214.191 187.281 1.00 74.51  ? 12   VAL C N     1 
ATOM   9244  C  CA    . VAL D 2 12  ? 178.431 212.910 187.821 1.00 67.61  ? 12   VAL C CA    1 
ATOM   9245  C  C     . VAL D 2 12  ? 179.663 212.112 188.213 1.00 76.00  ? 12   VAL C C     1 
ATOM   9246  O  O     . VAL D 2 12  ? 180.575 211.921 187.400 1.00 86.97  ? 12   VAL C O     1 
ATOM   9247  C  CB    . VAL D 2 12  ? 177.578 212.139 186.804 1.00 64.52  ? 12   VAL C CB    1 
ATOM   9248  C  CG1   . VAL D 2 12  ? 176.956 210.925 187.459 1.00 74.64  ? 12   VAL C CG1   1 
ATOM   9249  C  CG2   . VAL D 2 12  ? 176.510 213.043 186.224 1.00 73.17  ? 12   VAL C CG2   1 
ATOM   9250  N  N     . ALA D 2 13  ? 179.694 211.643 189.456 1.00 70.78  ? 13   ALA C N     1 
ATOM   9251  C  CA    . ALA D 2 13  ? 180.848 210.945 190.001 1.00 62.53  ? 13   ALA C CA    1 
ATOM   9252  C  C     . ALA D 2 13  ? 180.473 209.511 190.337 1.00 71.20  ? 13   ALA C C     1 
ATOM   9253  O  O     . ALA D 2 13  ? 179.465 209.269 191.006 1.00 82.10  ? 13   ALA C O     1 
ATOM   9254  C  CB    . ALA D 2 13  ? 181.381 211.655 191.246 1.00 62.43  ? 13   ALA C CB    1 
ATOM   9255  N  N     . VAL D 2 14  ? 181.281 208.567 189.868 1.00 65.84  ? 14   VAL C N     1 
ATOM   9256  C  CA    . VAL D 2 14  ? 181.156 207.168 190.255 1.00 60.31  ? 14   VAL C CA    1 
ATOM   9257  C  C     . VAL D 2 14  ? 182.261 206.864 191.256 1.00 66.15  ? 14   VAL C C     1 
ATOM   9258  O  O     . VAL D 2 14  ? 183.448 206.932 190.923 1.00 71.92  ? 14   VAL C O     1 
ATOM   9259  C  CB    . VAL D 2 14  ? 181.243 206.239 189.037 1.00 62.16  ? 14   VAL C CB    1 
ATOM   9260  C  CG1   . VAL D 2 14  ? 180.816 204.835 189.416 1.00 66.78  ? 14   VAL C CG1   1 
ATOM   9261  C  CG2   . VAL D 2 14  ? 180.385 206.772 187.911 1.00 67.54  ? 14   VAL C CG2   1 
ATOM   9262  N  N     . ILE D 2 15  ? 181.874 206.529 192.481 1.00 59.95  ? 15   ILE C N     1 
ATOM   9263  C  CA    . ILE D 2 15  ? 182.809 206.379 193.589 1.00 63.85  ? 15   ILE C CA    1 
ATOM   9264  C  C     . ILE D 2 15  ? 182.743 204.938 194.067 1.00 69.36  ? 15   ILE C C     1 
ATOM   9265  O  O     . ILE D 2 15  ? 181.806 204.554 194.777 1.00 76.73  ? 15   ILE C O     1 
ATOM   9266  C  CB    . ILE D 2 15  ? 182.495 207.354 194.730 1.00 67.17  ? 15   ILE C CB    1 
ATOM   9267  C  CG1   . ILE D 2 15  ? 182.553 208.790 194.215 1.00 70.40  ? 15   ILE C CG1   1 
ATOM   9268  C  CG2   . ILE D 2 15  ? 183.466 207.160 195.880 1.00 65.23  ? 15   ILE C CG2   1 
ATOM   9269  C  CD1   . ILE D 2 15  ? 181.691 209.745 194.983 1.00 66.55  ? 15   ILE C CD1   1 
ATOM   9270  N  N     . THR D 2 16  ? 183.735 204.141 193.686 1.00 64.16  ? 16   THR C N     1 
ATOM   9271  C  CA    . THR D 2 16  ? 183.816 202.770 194.159 1.00 59.69  ? 16   THR C CA    1 
ATOM   9272  C  C     . THR D 2 16  ? 184.161 202.748 195.641 1.00 69.65  ? 16   THR C C     1 
ATOM   9273  O  O     . THR D 2 16  ? 184.983 203.533 196.120 1.00 79.38  ? 16   THR C O     1 
ATOM   9274  C  CB    . THR D 2 16  ? 184.856 201.981 193.367 1.00 66.19  ? 16   THR C CB    1 
ATOM   9275  O  OG1   . THR D 2 16  ? 186.160 202.247 193.895 1.00 82.03  ? 16   THR C OG1   1 
ATOM   9276  C  CG2   . THR D 2 16  ? 184.818 202.379 191.905 1.00 70.05  ? 16   THR C CG2   1 
ATOM   9277  N  N     . GLY D 2 17  ? 183.525 201.835 196.368 1.00 78.31  ? 17   GLY C N     1 
ATOM   9278  C  CA    . GLY D 2 17  ? 183.674 201.814 197.809 1.00 74.35  ? 17   GLY C CA    1 
ATOM   9279  C  C     . GLY D 2 17  ? 183.189 203.078 198.477 1.00 80.50  ? 17   GLY C C     1 
ATOM   9280  O  O     . GLY D 2 17  ? 183.789 203.524 199.459 1.00 81.93  ? 17   GLY C O     1 
ATOM   9281  N  N     . GLY D 2 18  ? 182.111 203.672 197.965 1.00 85.97  ? 18   GLY C N     1 
ATOM   9282  C  CA    . GLY D 2 18  ? 181.642 204.961 198.436 1.00 85.70  ? 18   GLY C CA    1 
ATOM   9283  C  C     . GLY D 2 18  ? 180.677 204.904 199.600 1.00 90.48  ? 18   GLY C C     1 
ATOM   9284  O  O     . GLY D 2 18  ? 180.097 205.938 199.945 1.00 100.04 ? 18   GLY C O     1 
ATOM   9285  N  N     . ALA D 2 19  ? 180.482 203.735 200.202 1.00 87.36  ? 19   ALA C N     1 
ATOM   9286  C  CA    . ALA D 2 19  ? 179.568 203.612 201.327 1.00 84.80  ? 19   ALA C CA    1 
ATOM   9287  C  C     . ALA D 2 19  ? 180.229 203.867 202.674 1.00 86.36  ? 19   ALA C C     1 
ATOM   9288  O  O     . ALA D 2 19  ? 179.524 203.931 203.686 1.00 88.48  ? 19   ALA C O     1 
ATOM   9289  C  CB    . ALA D 2 19  ? 178.922 202.224 201.336 1.00 84.43  ? 19   ALA C CB    1 
ATOM   9290  N  N     . SER D 2 20  ? 181.552 204.015 202.718 1.00 84.89  ? 20   SER C N     1 
ATOM   9291  C  CA    . SER D 2 20  ? 182.242 204.219 203.983 1.00 87.93  ? 20   SER C CA    1 
ATOM   9292  C  C     . SER D 2 20  ? 183.622 204.800 203.720 1.00 89.13  ? 20   SER C C     1 
ATOM   9293  O  O     . SER D 2 20  ? 184.130 204.759 202.597 1.00 85.44  ? 20   SER C O     1 
ATOM   9294  C  CB    . SER D 2 20  ? 182.359 202.914 204.775 1.00 89.87  ? 20   SER C CB    1 
ATOM   9295  O  OG    . SER D 2 20  ? 183.543 202.218 204.431 1.00 95.39  ? 20   SER C OG    1 
ATOM   9296  N  N     . GLY D 2 21  ? 184.216 205.342 204.779 1.00 91.07  ? 21   GLY C N     1 
ATOM   9297  C  CA    . GLY D 2 21  ? 185.605 205.774 204.716 1.00 87.94  ? 21   GLY C CA    1 
ATOM   9298  C  C     . GLY D 2 21  ? 185.818 206.907 203.734 1.00 90.21  ? 21   GLY C C     1 
ATOM   9299  O  O     . GLY D 2 21  ? 185.030 207.855 203.660 1.00 94.12  ? 21   GLY C O     1 
ATOM   9300  N  N     . LEU D 2 22  ? 186.910 206.812 202.972 1.00 84.33  ? 22   LEU C N     1 
ATOM   9301  C  CA    . LEU D 2 22  ? 187.261 207.866 202.028 1.00 80.46  ? 22   LEU C CA    1 
ATOM   9302  C  C     . LEU D 2 22  ? 186.211 208.011 200.936 1.00 82.20  ? 22   LEU C C     1 
ATOM   9303  O  O     . LEU D 2 22  ? 185.900 209.130 200.512 1.00 86.66  ? 22   LEU C O     1 
ATOM   9304  C  CB    . LEU D 2 22  ? 188.632 207.583 201.416 1.00 77.18  ? 22   LEU C CB    1 
ATOM   9305  C  CG    . LEU D 2 22  ? 189.782 207.373 202.402 1.00 81.20  ? 22   LEU C CG    1 
ATOM   9306  C  CD1   . LEU D 2 22  ? 191.089 207.176 201.662 1.00 79.80  ? 22   LEU C CD1   1 
ATOM   9307  C  CD2   . LEU D 2 22  ? 189.883 208.545 203.359 1.00 77.26  ? 22   LEU C CD2   1 
ATOM   9308  N  N     . GLY D 2 23  ? 185.661 206.893 200.462 1.00 79.35  ? 23   GLY C N     1 
ATOM   9309  C  CA    . GLY D 2 23  ? 184.663 206.963 199.408 1.00 82.66  ? 23   GLY C CA    1 
ATOM   9310  C  C     . GLY D 2 23  ? 183.414 207.707 199.838 1.00 85.42  ? 23   GLY C C     1 
ATOM   9311  O  O     . GLY D 2 23  ? 182.855 208.500 199.077 1.00 86.50  ? 23   GLY C O     1 
ATOM   9312  N  N     . LEU D 2 24  ? 182.957 207.457 201.064 1.00 78.49  ? 24   LEU C N     1 
ATOM   9313  C  CA    . LEU D 2 24  ? 181.786 208.164 201.570 1.00 75.24  ? 24   LEU C CA    1 
ATOM   9314  C  C     . LEU D 2 24  ? 182.066 209.648 201.759 1.00 82.16  ? 24   LEU C C     1 
ATOM   9315  O  O     . LEU D 2 24  ? 181.202 210.482 201.469 1.00 87.84  ? 24   LEU C O     1 
ATOM   9316  C  CB    . LEU D 2 24  ? 181.323 207.540 202.885 1.00 78.63  ? 24   LEU C CB    1 
ATOM   9317  C  CG    . LEU D 2 24  ? 180.125 208.192 203.573 1.00 80.77  ? 24   LEU C CG    1 
ATOM   9318  C  CD1   . LEU D 2 24  ? 178.976 208.363 202.595 1.00 79.97  ? 24   LEU C CD1   1 
ATOM   9319  C  CD2   . LEU D 2 24  ? 179.691 207.371 204.772 1.00 82.00  ? 24   LEU C CD2   1 
ATOM   9320  N  N     . ALA D 2 25  ? 183.260 209.994 202.246 1.00 73.51  ? 25   ALA C N     1 
ATOM   9321  C  CA    . ALA D 2 25  ? 183.605 211.400 202.420 1.00 65.00  ? 25   ALA C CA    1 
ATOM   9322  C  C     . ALA D 2 25  ? 183.674 212.130 201.088 1.00 70.04  ? 25   ALA C C     1 
ATOM   9323  O  O     . ALA D 2 25  ? 183.270 213.294 201.000 1.00 77.97  ? 25   ALA C O     1 
ATOM   9324  C  CB    . ALA D 2 25  ? 184.933 211.528 203.162 1.00 67.83  ? 25   ALA C CB    1 
ATOM   9325  N  N     . THR D 2 26  ? 184.192 211.474 200.049 1.00 73.06  ? 26   THR C N     1 
ATOM   9326  C  CA    . THR D 2 26  ? 184.222 212.093 198.728 1.00 72.91  ? 26   THR C CA    1 
ATOM   9327  C  C     . THR D 2 26  ? 182.815 212.349 198.208 1.00 69.66  ? 26   THR C C     1 
ATOM   9328  O  O     . THR D 2 26  ? 182.537 213.419 197.655 1.00 76.80  ? 26   THR C O     1 
ATOM   9329  C  CB    . THR D 2 26  ? 185.000 211.211 197.753 1.00 73.12  ? 26   THR C CB    1 
ATOM   9330  O  OG1   . THR D 2 26  ? 186.363 211.113 198.178 1.00 81.97  ? 26   THR C OG1   1 
ATOM   9331  C  CG2   . THR D 2 26  ? 184.959 211.800 196.355 1.00 70.76  ? 26   THR C CG2   1 
ATOM   9332  N  N     . ALA D 2 27  ? 181.911 211.384 198.385 1.00 73.12  ? 27   ALA C N     1 
ATOM   9333  C  CA    . ALA D 2 27  ? 180.541 211.555 197.914 1.00 75.49  ? 27   ALA C CA    1 
ATOM   9334  C  C     . ALA D 2 27  ? 179.838 212.684 198.650 1.00 79.30  ? 27   ALA C C     1 
ATOM   9335  O  O     . ALA D 2 27  ? 179.075 213.445 198.045 1.00 84.94  ? 27   ALA C O     1 
ATOM   9336  C  CB    . ALA D 2 27  ? 179.766 210.250 198.072 1.00 76.25  ? 27   ALA C CB    1 
ATOM   9337  N  N     . GLU D 2 28  ? 180.073 212.803 199.957 1.00 76.23  ? 28   GLU C N     1 
ATOM   9338  C  CA    . GLU D 2 28  ? 179.418 213.848 200.734 1.00 71.22  ? 28   GLU C CA    1 
ATOM   9339  C  C     . GLU D 2 28  ? 179.828 215.234 200.258 1.00 76.19  ? 28   GLU C C     1 
ATOM   9340  O  O     . GLU D 2 28  ? 178.985 216.130 200.143 1.00 77.49  ? 28   GLU C O     1 
ATOM   9341  C  CB    . GLU D 2 28  ? 179.738 213.673 202.216 1.00 74.57  ? 28   GLU C CB    1 
ATOM   9342  C  CG    . GLU D 2 28  ? 178.824 212.699 202.933 1.00 77.68  ? 28   GLU C CG    1 
ATOM   9343  C  CD    . GLU D 2 28  ? 179.384 212.258 204.267 1.00 85.03  ? 28   GLU C CD    1 
ATOM   9344  O  OE1   . GLU D 2 28  ? 178.598 212.123 205.228 1.00 86.39  ? 28   GLU C OE1   1 
ATOM   9345  O  OE2   . GLU D 2 28  ? 180.611 212.051 204.357 1.00 87.01  ? 28   GLU C OE2   1 
ATOM   9346  N  N     . ARG D 2 29  ? 181.118 215.433 199.978 1.00 73.14  ? 29   ARG C N     1 
ATOM   9347  C  CA    . ARG D 2 29  ? 181.573 216.747 199.540 1.00 67.64  ? 29   ARG C CA    1 
ATOM   9348  C  C     . ARG D 2 29  ? 181.079 217.071 198.138 1.00 73.18  ? 29   ARG C C     1 
ATOM   9349  O  O     . ARG D 2 29  ? 180.574 218.172 197.893 1.00 82.33  ? 29   ARG C O     1 
ATOM   9350  C  CB    . ARG D 2 29  ? 183.095 216.830 199.592 1.00 65.88  ? 29   ARG C CB    1 
ATOM   9351  C  CG    . ARG D 2 29  ? 183.619 218.187 199.170 1.00 68.58  ? 29   ARG C CG    1 
ATOM   9352  C  CD    . ARG D 2 29  ? 185.073 218.385 199.533 1.00 68.74  ? 29   ARG C CD    1 
ATOM   9353  N  NE    . ARG D 2 29  ? 185.544 219.688 199.082 1.00 72.30  ? 29   ARG C NE    1 
ATOM   9354  C  CZ    . ARG D 2 29  ? 185.847 220.694 199.889 1.00 78.64  ? 29   ARG C CZ    1 
ATOM   9355  N  NH1   . ARG D 2 29  ? 185.776 220.570 201.203 1.00 76.87  ? 29   ARG C NH1   1 
ATOM   9356  N  NH2   . ARG D 2 29  ? 186.228 221.854 199.364 1.00 79.59  ? 29   ARG C NH2   1 
ATOM   9357  N  N     . LEU D 2 30  ? 181.218 216.131 197.203 1.00 74.67  ? 30   LEU C N     1 
ATOM   9358  C  CA    . LEU D 2 30  ? 180.802 216.386 195.829 1.00 73.44  ? 30   LEU C CA    1 
ATOM   9359  C  C     . LEU D 2 30  ? 179.305 216.629 195.718 1.00 73.65  ? 30   LEU C C     1 
ATOM   9360  O  O     . LEU D 2 30  ? 178.883 217.527 194.983 1.00 79.84  ? 30   LEU C O     1 
ATOM   9361  C  CB    . LEU D 2 30  ? 181.214 215.223 194.928 1.00 77.67  ? 30   LEU C CB    1 
ATOM   9362  C  CG    . LEU D 2 30  ? 182.715 214.949 194.839 1.00 76.80  ? 30   LEU C CG    1 
ATOM   9363  C  CD1   . LEU D 2 30  ? 183.006 213.932 193.753 1.00 77.76  ? 30   LEU C CD1   1 
ATOM   9364  C  CD2   . LEU D 2 30  ? 183.485 216.234 194.596 1.00 72.87  ? 30   LEU C CD2   1 
ATOM   9365  N  N     . VAL D 2 31  ? 178.492 215.850 196.432 1.00 71.81  ? 31   VAL C N     1 
ATOM   9366  C  CA    . VAL D 2 31  ? 177.055 216.096 196.436 1.00 76.41  ? 31   VAL C CA    1 
ATOM   9367  C  C     . VAL D 2 31  ? 176.751 217.444 197.076 1.00 80.39  ? 31   VAL C C     1 
ATOM   9368  O  O     . VAL D 2 31  ? 175.905 218.203 196.587 1.00 82.38  ? 31   VAL C O     1 
ATOM   9369  C  CB    . VAL D 2 31  ? 176.320 214.945 197.147 1.00 73.92  ? 31   VAL C CB    1 
ATOM   9370  C  CG1   . VAL D 2 31  ? 174.905 215.358 197.511 1.00 75.88  ? 31   VAL C CG1   1 
ATOM   9371  C  CG2   . VAL D 2 31  ? 176.307 213.709 196.268 1.00 72.33  ? 31   VAL C CG2   1 
ATOM   9372  N  N     . GLY D 2 32  ? 177.440 217.767 198.172 1.00 82.96  ? 32   GLY C N     1 
ATOM   9373  C  CA    . GLY D 2 32  ? 177.239 219.060 198.806 1.00 77.33  ? 32   GLY C CA    1 
ATOM   9374  C  C     . GLY D 2 32  ? 177.615 220.217 197.906 1.00 78.50  ? 32   GLY C C     1 
ATOM   9375  O  O     . GLY D 2 32  ? 176.930 221.240 197.864 1.00 86.92  ? 32   GLY C O     1 
ATOM   9376  N  N     . GLN D 2 33  ? 178.714 220.071 197.166 1.00 83.83  ? 33   GLN C N     1 
ATOM   9377  C  CA    . GLN D 2 33  ? 179.155 221.106 196.241 1.00 89.98  ? 33   GLN C CA    1 
ATOM   9378  C  C     . GLN D 2 33  ? 178.235 221.257 195.037 1.00 95.81  ? 33   GLN C C     1 
ATOM   9379  O  O     . GLN D 2 33  ? 178.371 222.237 194.296 1.00 96.14  ? 33   GLN C O     1 
ATOM   9380  C  CB    . GLN D 2 33  ? 180.579 220.816 195.762 1.00 87.25  ? 33   GLN C CB    1 
ATOM   9381  C  CG    . GLN D 2 33  ? 181.641 220.945 196.840 1.00 89.39  ? 33   GLN C CG    1 
ATOM   9382  C  CD    . GLN D 2 33  ? 181.732 222.344 197.408 1.00 94.80  ? 33   GLN C CD    1 
ATOM   9383  O  OE1   . GLN D 2 33  ? 181.713 223.328 196.671 1.00 96.74  ? 33   GLN C OE1   1 
ATOM   9384  N  NE2   . GLN D 2 33  ? 181.833 222.441 198.727 1.00 93.47  ? 33   GLN C NE2   1 
ATOM   9385  N  N     . GLY D 2 34  ? 177.312 220.326 194.821 1.00 91.66  ? 34   GLY C N     1 
ATOM   9386  C  CA    . GLY D 2 34  ? 176.373 220.409 193.725 1.00 87.75  ? 34   GLY C CA    1 
ATOM   9387  C  C     . GLY D 2 34  ? 176.490 219.329 192.672 1.00 88.35  ? 34   GLY C C     1 
ATOM   9388  O  O     . GLY D 2 34  ? 175.762 219.385 191.674 1.00 92.13  ? 34   GLY C O     1 
ATOM   9389  N  N     . ALA D 2 35  ? 177.370 218.352 192.854 1.00 87.60  ? 35   ALA C N     1 
ATOM   9390  C  CA    . ALA D 2 35  ? 177.521 217.269 191.899 1.00 84.26  ? 35   ALA C CA    1 
ATOM   9391  C  C     . ALA D 2 35  ? 176.604 216.104 192.260 1.00 86.92  ? 35   ALA C C     1 
ATOM   9392  O  O     . ALA D 2 35  ? 175.969 216.079 193.315 1.00 96.23  ? 35   ALA C O     1 
ATOM   9393  C  CB    . ALA D 2 35  ? 178.976 216.805 191.841 1.00 80.18  ? 35   ALA C CB    1 
ATOM   9394  N  N     . SER D 2 36  ? 176.537 215.131 191.359 1.00 83.63  ? 36   SER C N     1 
ATOM   9395  C  CA    . SER D 2 36  ? 175.791 213.903 191.579 1.00 80.38  ? 36   SER C CA    1 
ATOM   9396  C  C     . SER D 2 36  ? 176.761 212.739 191.718 1.00 88.12  ? 36   SER C C     1 
ATOM   9397  O  O     . SER D 2 36  ? 177.782 212.675 191.028 1.00 97.38  ? 36   SER C O     1 
ATOM   9398  C  CB    . SER D 2 36  ? 174.811 213.637 190.434 1.00 80.13  ? 36   SER C CB    1 
ATOM   9399  O  OG    . SER D 2 36  ? 174.134 214.822 190.059 1.00 86.59  ? 36   SER C OG    1 
ATOM   9400  N  N     . ALA D 2 37  ? 176.437 211.817 192.618 1.00 79.29  ? 37   ALA C N     1 
ATOM   9401  C  CA    . ALA D 2 37  ? 177.333 210.722 192.953 1.00 77.58  ? 37   ALA C CA    1 
ATOM   9402  C  C     . ALA D 2 37  ? 176.606 209.391 192.839 1.00 77.54  ? 37   ALA C C     1 
ATOM   9403  O  O     . ALA D 2 37  ? 175.395 209.303 193.053 1.00 86.49  ? 37   ALA C O     1 
ATOM   9404  C  CB    . ALA D 2 37  ? 177.905 210.879 194.364 1.00 79.35  ? 37   ALA C CB    1 
ATOM   9405  N  N     . VAL D 2 38  ? 177.364 208.356 192.491 1.00 69.01  ? 38   VAL C N     1 
ATOM   9406  C  CA    . VAL D 2 38  ? 176.876 206.984 192.446 1.00 67.71  ? 38   VAL C CA    1 
ATOM   9407  C  C     . VAL D 2 38  ? 177.791 206.163 193.342 1.00 73.51  ? 38   VAL C C     1 
ATOM   9408  O  O     . VAL D 2 38  ? 178.986 206.023 193.054 1.00 75.89  ? 38   VAL C O     1 
ATOM   9409  C  CB    . VAL D 2 38  ? 176.854 206.419 191.020 1.00 67.53  ? 38   VAL C CB    1 
ATOM   9410  C  CG1   . VAL D 2 38  ? 176.142 205.081 190.994 1.00 65.75  ? 38   VAL C CG1   1 
ATOM   9411  C  CG2   . VAL D 2 38  ? 176.190 207.397 190.070 1.00 74.52  ? 38   VAL C CG2   1 
ATOM   9412  N  N     . LEU D 2 39  ? 177.240 205.621 194.425 1.00 78.37  ? 39   LEU C N     1 
ATOM   9413  C  CA    . LEU D 2 39  ? 178.021 204.797 195.340 1.00 78.13  ? 39   LEU C CA    1 
ATOM   9414  C  C     . LEU D 2 39  ? 178.080 203.375 194.800 1.00 82.60  ? 39   LEU C C     1 
ATOM   9415  O  O     . LEU D 2 39  ? 177.072 202.662 194.793 1.00 86.22  ? 39   LEU C O     1 
ATOM   9416  C  CB    . LEU D 2 39  ? 177.425 204.824 196.744 1.00 76.17  ? 39   LEU C CB    1 
ATOM   9417  C  CG    . LEU D 2 39  ? 176.962 206.179 197.266 1.00 77.39  ? 39   LEU C CG    1 
ATOM   9418  C  CD1   . LEU D 2 39  ? 176.421 206.045 198.677 1.00 79.30  ? 39   LEU C CD1   1 
ATOM   9419  C  CD2   . LEU D 2 39  ? 178.104 207.172 197.222 1.00 76.26  ? 39   LEU C CD2   1 
ATOM   9420  N  N     . LEU D 2 40  ? 179.257 202.968 194.344 1.00 74.14  ? 40   LEU C N     1 
ATOM   9421  C  CA    . LEU D 2 40  ? 179.488 201.624 193.835 1.00 75.61  ? 40   LEU C CA    1 
ATOM   9422  C  C     . LEU D 2 40  ? 180.172 200.826 194.940 1.00 80.04  ? 40   LEU C C     1 
ATOM   9423  O  O     . LEU D 2 40  ? 181.377 200.973 195.162 1.00 86.29  ? 40   LEU C O     1 
ATOM   9424  C  CB    . LEU D 2 40  ? 180.336 201.673 192.567 1.00 74.24  ? 40   LEU C CB    1 
ATOM   9425  C  CG    . LEU D 2 40  ? 180.398 200.466 191.632 1.00 72.95  ? 40   LEU C CG    1 
ATOM   9426  C  CD1   . LEU D 2 40  ? 180.845 200.921 190.258 1.00 69.92  ? 40   LEU C CD1   1 
ATOM   9427  C  CD2   . LEU D 2 40  ? 181.338 199.400 192.160 1.00 79.93  ? 40   LEU C CD2   1 
ATOM   9428  N  N     . ASP D 2 41  ? 179.407 199.990 195.633 1.00 84.34  ? 41   ASP C N     1 
ATOM   9429  C  CA    . ASP D 2 41  ? 179.951 199.217 196.739 1.00 82.16  ? 41   ASP C CA    1 
ATOM   9430  C  C     . ASP D 2 41  ? 179.258 197.864 196.796 1.00 90.35  ? 41   ASP C C     1 
ATOM   9431  O  O     . ASP D 2 41  ? 178.343 197.574 196.021 1.00 90.96  ? 41   ASP C O     1 
ATOM   9432  C  CB    . ASP D 2 41  ? 179.806 199.962 198.069 1.00 80.65  ? 41   ASP C CB    1 
ATOM   9433  C  CG    . ASP D 2 41  ? 180.875 199.578 199.068 1.00 87.50  ? 41   ASP C CG    1 
ATOM   9434  O  OD1   . ASP D 2 41  ? 181.477 198.497 198.905 1.00 89.43  ? 41   ASP C OD1   1 
ATOM   9435  O  OD2   . ASP D 2 41  ? 181.121 200.355 200.012 1.00 90.55  ? 41   ASP C OD2   1 
ATOM   9436  N  N     . LEU D 2 42  ? 179.713 197.034 197.730 1.00 93.54  ? 42   LEU C N     1 
ATOM   9437  C  CA    . LEU D 2 42  ? 179.169 195.696 197.874 1.00 87.67  ? 42   LEU C CA    1 
ATOM   9438  C  C     . LEU D 2 42  ? 177.729 195.758 198.379 1.00 90.30  ? 42   LEU C C     1 
ATOM   9439  O  O     . LEU D 2 42  ? 177.353 196.687 199.098 1.00 93.68  ? 42   LEU C O     1 
ATOM   9440  C  CB    . LEU D 2 42  ? 180.021 194.878 198.839 1.00 85.30  ? 42   LEU C CB    1 
ATOM   9441  C  CG    . LEU D 2 42  ? 181.472 194.652 198.417 1.00 85.66  ? 42   LEU C CG    1 
ATOM   9442  C  CD1   . LEU D 2 42  ? 182.226 193.892 199.491 1.00 88.74  ? 42   LEU C CD1   1 
ATOM   9443  C  CD2   . LEU D 2 42  ? 181.534 193.914 197.095 1.00 84.77  ? 42   LEU C CD2   1 
ATOM   9444  N  N     . PRO D 2 43  ? 176.899 194.783 198.003 1.00 90.99  ? 43   PRO C N     1 
ATOM   9445  C  CA    . PRO D 2 43  ? 175.506 194.780 198.483 1.00 90.40  ? 43   PRO C CA    1 
ATOM   9446  C  C     . PRO D 2 43  ? 175.379 194.725 199.995 1.00 90.42  ? 43   PRO C C     1 
ATOM   9447  O  O     . PRO D 2 43  ? 174.459 195.332 200.557 1.00 89.04  ? 43   PRO C O     1 
ATOM   9448  C  CB    . PRO D 2 43  ? 174.924 193.526 197.818 1.00 90.61  ? 43   PRO C CB    1 
ATOM   9449  C  CG    . PRO D 2 43  ? 175.760 193.345 196.592 1.00 92.19  ? 43   PRO C CG    1 
ATOM   9450  C  CD    . PRO D 2 43  ? 177.144 193.696 197.042 1.00 88.61  ? 43   PRO C CD    1 
ATOM   9451  N  N     . ASN D 2 44  ? 176.280 194.017 200.673 1.00 102.73 ? 44   ASN C N     1 
ATOM   9452  C  CA    . ASN D 2 44  ? 176.204 193.865 202.120 1.00 102.24 ? 44   ASN C CA    1 
ATOM   9453  C  C     . ASN D 2 44  ? 176.589 195.125 202.885 1.00 103.96 ? 44   ASN C C     1 
ATOM   9454  O  O     . ASN D 2 44  ? 176.320 195.206 204.087 1.00 103.69 ? 44   ASN C O     1 
ATOM   9455  C  CB    . ASN D 2 44  ? 177.037 192.637 202.551 1.00 99.96  ? 44   ASN C CB    1 
ATOM   9456  C  CG    . ASN D 2 44  ? 178.520 192.941 202.852 1.00 104.52 ? 44   ASN C CG    1 
ATOM   9457  O  OD1   . ASN D 2 44  ? 178.972 194.082 202.926 1.00 103.64 ? 44   ASN C OD1   1 
ATOM   9458  N  ND2   . ASN D 2 44  ? 179.284 191.870 203.028 1.00 105.14 ? 44   ASN C ND2   1 
ATOM   9459  N  N     . SER D 2 45  ? 177.211 196.099 202.228 1.00 101.32 ? 45   SER C N     1 
ATOM   9460  C  CA    . SER D 2 45  ? 177.563 197.345 202.886 1.00 97.37  ? 45   SER C CA    1 
ATOM   9461  C  C     . SER D 2 45  ? 176.326 198.222 203.052 1.00 99.38  ? 45   SER C C     1 
ATOM   9462  O  O     . SER D 2 45  ? 175.283 198.001 202.433 1.00 101.93 ? 45   SER C O     1 
ATOM   9463  C  CB    . SER D 2 45  ? 178.639 198.082 202.093 1.00 95.86  ? 45   SER C CB    1 
ATOM   9464  O  OG    . SER D 2 45  ? 178.278 198.187 200.729 1.00 97.63  ? 45   SER C OG    1 
ATOM   9465  N  N     . GLY D 2 46  ? 176.452 199.234 203.904 1.00 100.77 ? 46   GLY C N     1 
ATOM   9466  C  CA    . GLY D 2 46  ? 175.350 200.140 204.156 1.00 101.46 ? 46   GLY C CA    1 
ATOM   9467  C  C     . GLY D 2 46  ? 175.219 201.219 203.102 1.00 102.67 ? 46   GLY C C     1 
ATOM   9468  O  O     . GLY D 2 46  ? 174.931 202.376 203.420 1.00 105.13 ? 46   GLY C O     1 
ATOM   9469  N  N     . GLY D 2 47  ? 175.434 200.849 201.840 1.00 99.97  ? 47   GLY C N     1 
ATOM   9470  C  CA    . GLY D 2 47  ? 175.365 201.829 200.769 1.00 99.10  ? 47   GLY C CA    1 
ATOM   9471  C  C     . GLY D 2 47  ? 173.969 202.376 200.552 1.00 101.00 ? 47   GLY C C     1 
ATOM   9472  O  O     . GLY D 2 47  ? 173.798 203.559 200.247 1.00 103.08 ? 47   GLY C O     1 
ATOM   9473  N  N     . GLU D 2 48  ? 172.951 201.524 200.693 1.00 103.77 ? 48   GLU C N     1 
ATOM   9474  C  CA    . GLU D 2 48  ? 171.579 201.967 200.466 1.00 103.05 ? 48   GLU C CA    1 
ATOM   9475  C  C     . GLU D 2 48  ? 171.181 203.050 201.460 1.00 105.37 ? 48   GLU C C     1 
ATOM   9476  O  O     . GLU D 2 48  ? 170.546 204.044 201.091 1.00 105.28 ? 48   GLU C O     1 
ATOM   9477  C  CB    . GLU D 2 48  ? 170.623 200.777 200.549 1.00 100.39 ? 48   GLU C CB    1 
ATOM   9478  C  CG    . GLU D 2 48  ? 170.203 200.209 199.197 1.00 105.00 ? 48   GLU C CG    1 
ATOM   9479  C  CD    . GLU D 2 48  ? 169.253 201.113 198.426 1.00 111.12 ? 48   GLU C CD    1 
ATOM   9480  O  OE1   . GLU D 2 48  ? 168.753 200.675 197.369 1.00 109.74 ? 48   GLU C OE1   1 
ATOM   9481  O  OE2   . GLU D 2 48  ? 168.987 202.248 198.874 1.00 112.50 ? 48   GLU C OE2   1 
ATOM   9482  N  N     . ALA D 2 49  ? 171.544 202.871 202.731 1.00 98.98  ? 49   ALA C N     1 
ATOM   9483  C  CA    . ALA D 2 49  ? 171.258 203.898 203.726 1.00 96.00  ? 49   ALA C CA    1 
ATOM   9484  C  C     . ALA D 2 49  ? 172.035 205.176 203.438 1.00 97.26  ? 49   ALA C C     1 
ATOM   9485  O  O     . ALA D 2 49  ? 171.501 206.281 203.581 1.00 99.25  ? 49   ALA C O     1 
ATOM   9486  C  CB    . ALA D 2 49  ? 171.580 203.379 205.126 1.00 95.61  ? 49   ALA C CB    1 
ATOM   9487  N  N     . GLN D 2 50  ? 173.300 205.043 203.035 1.00 95.89  ? 50   GLN C N     1 
ATOM   9488  C  CA    . GLN D 2 50  ? 174.127 206.218 202.779 1.00 93.08  ? 50   GLN C CA    1 
ATOM   9489  C  C     . GLN D 2 50  ? 173.613 207.005 201.579 1.00 97.09  ? 50   GLN C C     1 
ATOM   9490  O  O     . GLN D 2 50  ? 173.571 208.240 201.608 1.00 100.88 ? 50   GLN C O     1 
ATOM   9491  C  CB    . GLN D 2 50  ? 175.581 205.798 202.566 1.00 92.45  ? 50   GLN C CB    1 
ATOM   9492  C  CG    . GLN D 2 50  ? 176.277 205.313 203.824 1.00 95.27  ? 50   GLN C CG    1 
ATOM   9493  C  CD    . GLN D 2 50  ? 175.966 206.170 205.035 1.00 98.38  ? 50   GLN C CD    1 
ATOM   9494  O  OE1   . GLN D 2 50  ? 176.089 207.394 204.993 1.00 95.82  ? 50   GLN C OE1   1 
ATOM   9495  N  NE2   . GLN D 2 50  ? 175.560 205.528 206.123 1.00 98.15  ? 50   GLN C NE2   1 
ATOM   9496  N  N     . ALA D 2 51  ? 173.225 206.305 200.511 1.00 94.59  ? 51   ALA C N     1 
ATOM   9497  C  CA    . ALA D 2 51  ? 172.712 206.987 199.327 1.00 88.68  ? 51   ALA C CA    1 
ATOM   9498  C  C     . ALA D 2 51  ? 171.419 207.728 199.635 1.00 90.10  ? 51   ALA C C     1 
ATOM   9499  O  O     . ALA D 2 51  ? 171.195 208.837 199.136 1.00 89.77  ? 51   ALA C O     1 
ATOM   9500  C  CB    . ALA D 2 51  ? 172.500 205.986 198.194 1.00 87.53  ? 51   ALA C CB    1 
ATOM   9501  N  N     . LYS D 2 52  ? 170.550 207.125 200.446 1.00 97.46  ? 52   LYS C N     1 
ATOM   9502  C  CA    . LYS D 2 52  ? 169.322 207.801 200.850 1.00 98.44  ? 52   LYS C CA    1 
ATOM   9503  C  C     . LYS D 2 52  ? 169.624 209.052 201.665 1.00 102.02 ? 52   LYS C C     1 
ATOM   9504  O  O     . LYS D 2 52  ? 168.957 210.080 201.508 1.00 98.91  ? 52   LYS C O     1 
ATOM   9505  C  CB    . LYS D 2 52  ? 168.437 206.836 201.641 1.00 97.64  ? 52   LYS C CB    1 
ATOM   9506  C  CG    . LYS D 2 52  ? 167.568 207.491 202.701 1.00 99.28  ? 52   LYS C CG    1 
ATOM   9507  C  CD    . LYS D 2 52  ? 166.299 208.071 202.098 1.00 102.82 ? 52   LYS C CD    1 
ATOM   9508  C  CE    . LYS D 2 52  ? 165.628 207.081 201.158 1.00 104.46 ? 52   LYS C CE    1 
ATOM   9509  N  NZ    . LYS D 2 52  ? 164.428 207.667 200.501 1.00 101.04 ? 52   LYS C NZ    1 
ATOM   9510  N  N     . LYS D 2 53  ? 170.632 208.982 202.537 1.00 102.62 ? 53   LYS C N     1 
ATOM   9511  C  CA    . LYS D 2 53  ? 170.962 210.120 203.388 1.00 96.63  ? 53   LYS C CA    1 
ATOM   9512  C  C     . LYS D 2 53  ? 171.468 211.309 202.581 1.00 97.03  ? 53   LYS C C     1 
ATOM   9513  O  O     . LYS D 2 53  ? 171.332 212.456 203.020 1.00 100.32 ? 53   LYS C O     1 
ATOM   9514  C  CB    . LYS D 2 53  ? 172.004 209.708 204.427 1.00 94.34  ? 53   LYS C CB    1 
ATOM   9515  C  CG    . LYS D 2 53  ? 171.793 210.325 205.795 1.00 96.63  ? 53   LYS C CG    1 
ATOM   9516  C  CD    . LYS D 2 53  ? 172.956 210.023 206.723 1.00 99.13  ? 53   LYS C CD    1 
ATOM   9517  C  CE    . LYS D 2 53  ? 174.293 210.264 206.041 1.00 100.52 ? 53   LYS C CE    1 
ATOM   9518  N  NZ    . LYS D 2 53  ? 174.475 211.691 205.664 1.00 100.27 ? 53   LYS C NZ    1 
ATOM   9519  N  N     . LEU D 2 54  ? 172.052 211.064 201.409 1.00 86.77  ? 54   LEU C N     1 
ATOM   9520  C  CA    . LEU D 2 54  ? 172.620 212.145 200.613 1.00 87.45  ? 54   LEU C CA    1 
ATOM   9521  C  C     . LEU D 2 54  ? 171.620 212.776 199.654 1.00 90.16  ? 54   LEU C C     1 
ATOM   9522  O  O     . LEU D 2 54  ? 171.988 213.708 198.932 1.00 88.03  ? 54   LEU C O     1 
ATOM   9523  C  CB    . LEU D 2 54  ? 173.835 211.642 199.833 1.00 86.70  ? 54   LEU C CB    1 
ATOM   9524  C  CG    . LEU D 2 54  ? 175.104 211.442 200.660 1.00 84.23  ? 54   LEU C CG    1 
ATOM   9525  C  CD1   . LEU D 2 54  ? 176.129 210.634 199.891 1.00 87.23  ? 54   LEU C CD1   1 
ATOM   9526  C  CD2   . LEU D 2 54  ? 175.677 212.788 201.059 1.00 86.10  ? 54   LEU C CD2   1 
ATOM   9527  N  N     . GLY D 2 55  ? 170.381 212.300 199.620 1.00 101.02 ? 55   GLY C N     1 
ATOM   9528  C  CA    . GLY D 2 55  ? 169.345 212.925 198.823 1.00 101.21 ? 55   GLY C CA    1 
ATOM   9529  C  C     . GLY D 2 55  ? 169.176 212.269 197.467 1.00 99.38  ? 55   GLY C C     1 
ATOM   9530  O  O     . GLY D 2 55  ? 169.680 211.177 197.187 1.00 99.69  ? 55   GLY C O     1 
ATOM   9531  N  N     . ASN D 2 56  ? 168.440 212.975 196.607 1.00 105.39 ? 56   ASN C N     1 
ATOM   9532  C  CA    . ASN D 2 56  ? 168.113 212.474 195.279 1.00 107.05 ? 56   ASN C CA    1 
ATOM   9533  C  C     . ASN D 2 56  ? 169.261 212.600 194.289 1.00 105.37 ? 56   ASN C C     1 
ATOM   9534  O  O     . ASN D 2 56  ? 169.179 212.028 193.197 1.00 105.15 ? 56   ASN C O     1 
ATOM   9535  C  CB    . ASN D 2 56  ? 166.889 213.210 194.730 1.00 105.96 ? 56   ASN C CB    1 
ATOM   9536  C  CG    . ASN D 2 56  ? 165.802 213.384 195.768 1.00 109.52 ? 56   ASN C CG    1 
ATOM   9537  O  OD1   . ASN D 2 56  ? 165.880 212.828 196.864 1.00 109.73 ? 56   ASN C OD1   1 
ATOM   9538  N  ND2   . ASN D 2 56  ? 164.778 214.157 195.429 1.00 109.13 ? 56   ASN C ND2   1 
ATOM   9539  N  N     . ASN D 2 57  ? 170.317 213.328 194.633 1.00 95.29  ? 57   ASN C N     1 
ATOM   9540  C  CA    . ASN D 2 57  ? 171.475 213.465 193.765 1.00 95.73  ? 57   ASN C CA    1 
ATOM   9541  C  C     . ASN D 2 57  ? 172.470 212.326 193.927 1.00 97.54  ? 57   ASN C C     1 
ATOM   9542  O  O     . ASN D 2 57  ? 173.450 212.268 193.178 1.00 99.75  ? 57   ASN C O     1 
ATOM   9543  C  CB    . ASN D 2 57  ? 172.177 214.800 194.027 1.00 95.84  ? 57   ASN C CB    1 
ATOM   9544  C  CG    . ASN D 2 57  ? 171.719 215.893 193.085 1.00 97.35  ? 57   ASN C CG    1 
ATOM   9545  O  OD1   . ASN D 2 57  ? 171.493 215.652 191.900 1.00 94.07  ? 57   ASN C OD1   1 
ATOM   9546  N  ND2   . ASN D 2 57  ? 171.578 217.103 193.609 1.00 100.35 ? 57   ASN C ND2   1 
ATOM   9547  N  N     . CYS D 2 58  ? 172.246 211.427 194.879 1.00 91.15  ? 58   CYS C N     1 
ATOM   9548  C  CA    . CYS D 2 58  ? 173.128 210.296 195.120 1.00 87.98  ? 58   CYS C CA    1 
ATOM   9549  C  C     . CYS D 2 58  ? 172.322 209.006 195.118 1.00 92.75  ? 58   CYS C C     1 
ATOM   9550  O  O     . CYS D 2 58  ? 171.284 208.910 195.780 1.00 97.99  ? 58   CYS C O     1 
ATOM   9551  C  CB    . CYS D 2 58  ? 173.866 210.447 196.449 1.00 87.28  ? 58   CYS C CB    1 
ATOM   9552  S  SG    . CYS D 2 58  ? 174.953 209.073 196.853 1.00 96.39  ? 58   CYS C SG    1 
ATOM   9553  N  N     . VAL D 2 59  ? 172.805 208.015 194.370 1.00 83.36  ? 59   VAL C N     1 
ATOM   9554  C  CA    . VAL D 2 59  ? 172.165 206.709 194.288 1.00 82.61  ? 59   VAL C CA    1 
ATOM   9555  C  C     . VAL D 2 59  ? 173.199 205.640 194.601 1.00 81.25  ? 59   VAL C C     1 
ATOM   9556  O  O     . VAL D 2 59  ? 174.408 205.871 194.515 1.00 82.64  ? 59   VAL C O     1 
ATOM   9557  C  CB    . VAL D 2 59  ? 171.523 206.454 192.905 1.00 81.30  ? 59   VAL C CB    1 
ATOM   9558  C  CG1   . VAL D 2 59  ? 170.774 207.684 192.432 1.00 85.97  ? 59   VAL C CG1   1 
ATOM   9559  C  CG2   . VAL D 2 59  ? 172.578 206.048 191.893 1.00 84.10  ? 59   VAL C CG2   1 
ATOM   9560  N  N     . PHE D 2 60  ? 172.714 204.461 194.977 1.00 81.55  ? 60   PHE C N     1 
ATOM   9561  C  CA    . PHE D 2 60  ? 173.562 203.337 195.346 1.00 81.71  ? 60   PHE C CA    1 
ATOM   9562  C  C     . PHE D 2 60  ? 173.474 202.272 194.264 1.00 85.20  ? 60   PHE C C     1 
ATOM   9563  O  O     . PHE D 2 60  ? 172.379 201.798 193.943 1.00 89.47  ? 60   PHE C O     1 
ATOM   9564  C  CB    . PHE D 2 60  ? 173.147 202.763 196.700 1.00 78.44  ? 60   PHE C CB    1 
ATOM   9565  C  CG    . PHE D 2 60  ? 173.848 201.489 197.060 1.00 76.84  ? 60   PHE C CG    1 
ATOM   9566  C  CD1   . PHE D 2 60  ? 175.211 201.474 197.289 1.00 79.79  ? 60   PHE C CD1   1 
ATOM   9567  C  CD2   . PHE D 2 60  ? 173.144 200.306 197.176 1.00 81.07  ? 60   PHE C CD2   1 
ATOM   9568  C  CE1   . PHE D 2 60  ? 175.859 200.304 197.624 1.00 81.50  ? 60   PHE C CE1   1 
ATOM   9569  C  CE2   . PHE D 2 60  ? 173.785 199.132 197.511 1.00 83.75  ? 60   PHE C CE2   1 
ATOM   9570  C  CZ    . PHE D 2 60  ? 175.145 199.131 197.735 1.00 84.18  ? 60   PHE C CZ    1 
ATOM   9571  N  N     . ALA D 2 61  ? 174.619 201.898 193.711 1.00 73.26  ? 61   ALA C N     1 
ATOM   9572  C  CA    . ALA D 2 61  ? 174.690 200.855 192.690 1.00 71.18  ? 61   ALA C CA    1 
ATOM   9573  C  C     . ALA D 2 61  ? 175.472 199.675 193.239 1.00 73.37  ? 61   ALA C C     1 
ATOM   9574  O  O     . ALA D 2 61  ? 176.717 199.723 193.269 1.00 81.72  ? 61   ALA C O     1 
ATOM   9575  C  CB    . ALA D 2 61  ? 175.343 201.384 191.415 1.00 76.45  ? 61   ALA C CB    1 
ATOM   9576  N  N     . PRO D 2 62  ? 174.813 198.611 193.689 1.00 81.90  ? 62   PRO C N     1 
ATOM   9577  C  CA    . PRO D 2 62  ? 175.546 197.468 194.238 1.00 82.82  ? 62   PRO C CA    1 
ATOM   9578  C  C     . PRO D 2 62  ? 176.323 196.736 193.157 1.00 85.62  ? 62   PRO C C     1 
ATOM   9579  O  O     . PRO D 2 62  ? 175.786 196.388 192.103 1.00 87.65  ? 62   PRO C O     1 
ATOM   9580  C  CB    . PRO D 2 62  ? 174.434 196.590 194.821 1.00 81.83  ? 62   PRO C CB    1 
ATOM   9581  C  CG    . PRO D 2 62  ? 173.251 196.915 193.971 1.00 79.65  ? 62   PRO C CG    1 
ATOM   9582  C  CD    . PRO D 2 62  ? 173.358 198.393 193.727 1.00 82.97  ? 62   PRO C CD    1 
ATOM   9583  N  N     . ALA D 2 63  ? 177.602 196.500 193.435 1.00 87.31  ? 63   ALA C N     1 
ATOM   9584  C  CA    . ALA D 2 63  ? 178.477 195.844 192.475 1.00 85.14  ? 63   ALA C CA    1 
ATOM   9585  C  C     . ALA D 2 63  ? 179.764 195.437 193.169 1.00 84.33  ? 63   ALA C C     1 
ATOM   9586  O  O     . ALA D 2 63  ? 180.190 196.067 194.140 1.00 87.78  ? 63   ALA C O     1 
ATOM   9587  C  CB    . ALA D 2 63  ? 178.786 196.756 191.283 1.00 83.50  ? 63   ALA C CB    1 
ATOM   9588  N  N     . ASP D 2 64  ? 180.375 194.374 192.658 1.00 93.69  ? 64   ASP C N     1 
ATOM   9589  C  CA    . ASP D 2 64  ? 181.698 193.950 193.092 1.00 95.93  ? 64   ASP C CA    1 
ATOM   9590  C  C     . ASP D 2 64  ? 182.702 194.370 192.026 1.00 96.37  ? 64   ASP C C     1 
ATOM   9591  O  O     . ASP D 2 64  ? 182.593 193.955 190.867 1.00 98.57  ? 64   ASP C O     1 
ATOM   9592  C  CB    . ASP D 2 64  ? 181.735 192.439 193.318 1.00 95.19  ? 64   ASP C CB    1 
ATOM   9593  C  CG    . ASP D 2 64  ? 182.984 191.981 194.049 1.00 99.66  ? 64   ASP C CG    1 
ATOM   9594  O  OD1   . ASP D 2 64  ? 184.098 192.364 193.641 1.00 103.52 ? 64   ASP C OD1   1 
ATOM   9595  O  OD2   . ASP D 2 64  ? 182.850 191.232 195.038 1.00 99.17  ? 64   ASP C OD2   1 
ATOM   9596  N  N     . VAL D 2 65  ? 183.678 195.192 192.417 1.00 82.05  ? 65   VAL C N     1 
ATOM   9597  C  CA    . VAL D 2 65  ? 184.645 195.731 191.473 1.00 82.38  ? 65   VAL C CA    1 
ATOM   9598  C  C     . VAL D 2 65  ? 185.487 194.651 190.815 1.00 87.16  ? 65   VAL C C     1 
ATOM   9599  O  O     . VAL D 2 65  ? 186.081 194.896 189.763 1.00 94.13  ? 65   VAL C O     1 
ATOM   9600  C  CB    . VAL D 2 65  ? 185.558 196.763 192.170 1.00 84.66  ? 65   VAL C CB    1 
ATOM   9601  C  CG1   . VAL D 2 65  ? 184.737 197.922 192.698 1.00 79.89  ? 65   VAL C CG1   1 
ATOM   9602  C  CG2   . VAL D 2 65  ? 186.336 196.104 193.293 1.00 88.93  ? 65   VAL C CG2   1 
ATOM   9603  N  N     . THR D 2 66  ? 185.556 193.460 191.408 1.00 87.21  ? 66   THR C N     1 
ATOM   9604  C  CA    . THR D 2 66  ? 186.317 192.365 190.826 1.00 83.66  ? 66   THR C CA    1 
ATOM   9605  C  C     . THR D 2 66  ? 185.579 191.663 189.695 1.00 86.32  ? 66   THR C C     1 
ATOM   9606  O  O     . THR D 2 66  ? 186.188 190.850 188.994 1.00 89.70  ? 66   THR C O     1 
ATOM   9607  C  CB    . THR D 2 66  ? 186.678 191.341 191.903 1.00 89.44  ? 66   THR C CB    1 
ATOM   9608  O  OG1   . THR D 2 66  ? 185.479 190.850 192.513 1.00 90.95  ? 66   THR C OG1   1 
ATOM   9609  C  CG2   . THR D 2 66  ? 187.552 191.979 192.966 1.00 88.13  ? 66   THR C CG2   1 
ATOM   9610  N  N     . SER D 2 67  ? 184.295 191.949 189.503 1.00 91.29  ? 67   SER C N     1 
ATOM   9611  C  CA    . SER D 2 67  ? 183.493 191.305 188.472 1.00 93.23  ? 67   SER C CA    1 
ATOM   9612  C  C     . SER D 2 67  ? 183.169 192.316 187.380 1.00 93.19  ? 67   SER C C     1 
ATOM   9613  O  O     . SER D 2 67  ? 182.659 193.404 187.666 1.00 92.64  ? 67   SER C O     1 
ATOM   9614  C  CB    . SER D 2 67  ? 182.209 190.727 189.063 1.00 94.93  ? 67   SER C CB    1 
ATOM   9615  O  OG    . SER D 2 67  ? 181.413 190.128 188.056 1.00 102.47 ? 67   SER C OG    1 
ATOM   9616  N  N     . GLU D 2 68  ? 183.472 191.954 186.131 1.00 92.87  ? 68   GLU C N     1 
ATOM   9617  C  CA    . GLU D 2 68  ? 183.178 192.836 185.007 1.00 93.65  ? 68   GLU C CA    1 
ATOM   9618  C  C     . GLU D 2 68  ? 181.680 193.058 184.849 1.00 96.08  ? 68   GLU C C     1 
ATOM   9619  O  O     . GLU D 2 68  ? 181.236 194.175 184.564 1.00 97.28  ? 68   GLU C O     1 
ATOM   9620  C  CB    . GLU D 2 68  ? 183.768 192.257 183.720 1.00 92.46  ? 68   GLU C CB    1 
ATOM   9621  C  CG    . GLU D 2 68  ? 183.554 193.129 182.497 1.00 97.63  ? 68   GLU C CG    1 
ATOM   9622  C  CD    . GLU D 2 68  ? 184.110 192.508 181.233 1.00 101.19 ? 68   GLU C CD    1 
ATOM   9623  O  OE1   . GLU D 2 68  ? 183.589 191.457 180.804 1.00 100.25 ? 68   GLU C OE1   1 
ATOM   9624  O  OE2   . GLU D 2 68  ? 185.069 193.070 180.665 1.00 101.73 ? 68   GLU C OE2   1 
ATOM   9625  N  N     . LYS D 2 69  ? 180.887 192.000 185.022 1.00 93.18  ? 69   LYS C N     1 
ATOM   9626  C  CA    . LYS D 2 69  ? 179.443 192.122 184.847 1.00 92.11  ? 69   LYS C CA    1 
ATOM   9627  C  C     . LYS D 2 69  ? 178.835 193.059 185.880 1.00 92.79  ? 69   LYS C C     1 
ATOM   9628  O  O     . LYS D 2 69  ? 177.933 193.841 185.559 1.00 97.27  ? 69   LYS C O     1 
ATOM   9629  C  CB    . LYS D 2 69  ? 178.789 190.743 184.922 1.00 92.40  ? 69   LYS C CB    1 
ATOM   9630  C  CG    . LYS D 2 69  ? 177.631 190.548 183.956 1.00 94.49  ? 69   LYS C CG    1 
ATOM   9631  C  CD    . LYS D 2 69  ? 178.098 190.446 182.508 1.00 98.87  ? 69   LYS C CD    1 
ATOM   9632  C  CE    . LYS D 2 69  ? 179.368 189.619 182.370 1.00 98.45  ? 69   LYS C CE    1 
ATOM   9633  N  NZ    . LYS D 2 69  ? 179.864 189.599 180.967 1.00 96.20  ? 69   LYS C NZ    1 
ATOM   9634  N  N     . ASP D 2 70  ? 179.309 192.991 187.125 1.00 92.27  ? 70   ASP C N     1 
ATOM   9635  C  CA    . ASP D 2 70  ? 178.760 193.848 188.170 1.00 97.11  ? 70   ASP C CA    1 
ATOM   9636  C  C     . ASP D 2 70  ? 179.046 195.318 187.893 1.00 96.37  ? 70   ASP C C     1 
ATOM   9637  O  O     . ASP D 2 70  ? 178.178 196.175 188.098 1.00 98.14  ? 70   ASP C O     1 
ATOM   9638  C  CB    . ASP D 2 70  ? 179.322 193.437 189.529 1.00 101.46 ? 70   ASP C CB    1 
ATOM   9639  C  CG    . ASP D 2 70  ? 178.752 192.122 190.021 1.00 105.28 ? 70   ASP C CG    1 
ATOM   9640  O  OD1   . ASP D 2 70  ? 177.761 191.646 189.429 1.00 104.08 ? 70   ASP C OD1   1 
ATOM   9641  O  OD2   . ASP D 2 70  ? 179.291 191.564 190.998 1.00 105.52 ? 70   ASP C OD2   1 
ATOM   9642  N  N     . VAL D 2 71  ? 180.257 195.632 187.431 1.00 85.27  ? 71   VAL C N     1 
ATOM   9643  C  CA    . VAL D 2 71  ? 180.609 197.023 187.167 1.00 86.26  ? 71   VAL C CA    1 
ATOM   9644  C  C     . VAL D 2 71  ? 179.803 197.580 186.001 1.00 87.69  ? 71   VAL C C     1 
ATOM   9645  O  O     . VAL D 2 71  ? 179.347 198.729 186.048 1.00 94.09  ? 71   VAL C O     1 
ATOM   9646  C  CB    . VAL D 2 71  ? 182.123 197.152 186.920 1.00 85.65  ? 71   VAL C CB    1 
ATOM   9647  C  CG1   . VAL D 2 71  ? 182.484 198.585 186.574 1.00 82.44  ? 71   VAL C CG1   1 
ATOM   9648  C  CG2   . VAL D 2 71  ? 182.894 196.691 188.143 1.00 82.97  ? 71   VAL C CG2   1 
ATOM   9649  N  N     . GLN D 2 72  ? 179.607 196.788 184.943 1.00 84.04  ? 72   GLN C N     1 
ATOM   9650  C  CA    . GLN D 2 72  ? 178.859 197.271 183.787 1.00 82.00  ? 72   GLN C CA    1 
ATOM   9651  C  C     . GLN D 2 72  ? 177.421 197.609 184.157 1.00 89.06  ? 72   GLN C C     1 
ATOM   9652  O  O     . GLN D 2 72  ? 176.864 198.597 183.667 1.00 92.58  ? 72   GLN C O     1 
ATOM   9653  C  CB    . GLN D 2 72  ? 178.894 196.236 182.665 1.00 84.25  ? 72   GLN C CB    1 
ATOM   9654  C  CG    . GLN D 2 72  ? 180.251 196.092 182.003 1.00 88.44  ? 72   GLN C CG    1 
ATOM   9655  C  CD    . GLN D 2 72  ? 180.248 195.075 180.882 1.00 94.26  ? 72   GLN C CD    1 
ATOM   9656  O  OE1   . GLN D 2 72  ? 179.915 193.909 181.086 1.00 94.35  ? 72   GLN C OE1   1 
ATOM   9657  N  NE2   . GLN D 2 72  ? 180.619 195.514 179.686 1.00 91.90  ? 72   GLN C NE2   1 
ATOM   9658  N  N     . THR D 2 73  ? 176.799 196.796 185.014 1.00 85.85  ? 73   THR C N     1 
ATOM   9659  C  CA    . THR D 2 73  ? 175.452 197.109 185.475 1.00 83.98  ? 73   THR C CA    1 
ATOM   9660  C  C     . THR D 2 73  ? 175.438 198.394 186.291 1.00 85.10  ? 73   THR C C     1 
ATOM   9661  O  O     . THR D 2 73  ? 174.489 199.182 186.207 1.00 91.08  ? 73   THR C O     1 
ATOM   9662  C  CB    . THR D 2 73  ? 174.891 195.949 186.297 1.00 84.19  ? 73   THR C CB    1 
ATOM   9663  O  OG1   . THR D 2 73  ? 175.767 195.674 187.395 1.00 91.70  ? 73   THR C OG1   1 
ATOM   9664  C  CG2   . THR D 2 73  ? 174.764 194.705 185.437 1.00 85.87  ? 73   THR C CG2   1 
ATOM   9665  N  N     . ALA D 2 74  ? 176.479 198.618 187.095 1.00 70.78  ? 74   ALA C N     1 
ATOM   9666  C  CA    . ALA D 2 74  ? 176.564 199.848 187.875 1.00 68.61  ? 74   ALA C CA    1 
ATOM   9667  C  C     . ALA D 2 74  ? 176.722 201.063 186.970 1.00 70.95  ? 74   ALA C C     1 
ATOM   9668  O  O     . ALA D 2 74  ? 176.096 202.105 187.195 1.00 73.66  ? 74   ALA C O     1 
ATOM   9669  C  CB    . ALA D 2 74  ? 177.721 199.758 188.867 1.00 67.77  ? 74   ALA C CB    1 
ATOM   9670  N  N     . LEU D 2 75  ? 177.562 200.948 185.939 1.00 79.99  ? 75   LEU C N     1 
ATOM   9671  C  CA    . LEU D 2 75  ? 177.741 202.057 185.007 1.00 77.89  ? 75   LEU C CA    1 
ATOM   9672  C  C     . LEU D 2 75  ? 176.480 202.322 184.198 1.00 79.25  ? 75   LEU C C     1 
ATOM   9673  O  O     . LEU D 2 75  ? 176.189 203.477 183.867 1.00 80.29  ? 75   LEU C O     1 
ATOM   9674  C  CB    . LEU D 2 75  ? 178.918 201.779 184.073 1.00 77.34  ? 75   LEU C CB    1 
ATOM   9675  C  CG    . LEU D 2 75  ? 180.304 201.745 184.712 1.00 72.91  ? 75   LEU C CG    1 
ATOM   9676  C  CD1   . LEU D 2 75  ? 181.369 201.734 183.635 1.00 72.57  ? 75   LEU C CD1   1 
ATOM   9677  C  CD2   . LEU D 2 75  ? 180.498 202.925 185.647 1.00 71.51  ? 75   LEU C CD2   1 
ATOM   9678  N  N     . ALA D 2 76  ? 175.729 201.273 183.860 1.00 83.31  ? 76   ALA C N     1 
ATOM   9679  C  CA    . ALA D 2 76  ? 174.445 201.463 183.196 1.00 84.18  ? 76   ALA C CA    1 
ATOM   9680  C  C     . ALA D 2 76  ? 173.474 202.211 184.099 1.00 83.37  ? 76   ALA C C     1 
ATOM   9681  O  O     . ALA D 2 76  ? 172.695 203.053 183.637 1.00 83.85  ? 76   ALA C O     1 
ATOM   9682  C  CB    . ALA D 2 76  ? 173.865 200.112 182.780 1.00 83.06  ? 76   ALA C CB    1 
ATOM   9683  N  N     . LEU D 2 77  ? 173.506 201.908 185.398 1.00 83.01  ? 77   LEU C N     1 
ATOM   9684  C  CA    . LEU D 2 77  ? 172.636 202.600 186.345 1.00 83.43  ? 77   LEU C CA    1 
ATOM   9685  C  C     . LEU D 2 77  ? 172.973 204.083 186.425 1.00 82.24  ? 77   LEU C C     1 
ATOM   9686  O  O     . LEU D 2 77  ? 172.075 204.926 186.520 1.00 86.25  ? 77   LEU C O     1 
ATOM   9687  C  CB    . LEU D 2 77  ? 172.744 201.949 187.722 1.00 85.84  ? 77   LEU C CB    1 
ATOM   9688  C  CG    . LEU D 2 77  ? 171.729 202.380 188.783 1.00 85.41  ? 77   LEU C CG    1 
ATOM   9689  C  CD1   . LEU D 2 77  ? 170.345 202.534 188.179 1.00 85.61  ? 77   LEU C CD1   1 
ATOM   9690  C  CD2   . LEU D 2 77  ? 171.708 201.381 189.925 1.00 82.33  ? 77   LEU C CD2   1 
ATOM   9691  N  N     . ALA D 2 78  ? 174.264 204.420 186.401 1.00 83.12  ? 78   ALA C N     1 
ATOM   9692  C  CA    . ALA D 2 78  ? 174.663 205.823 186.430 1.00 83.26  ? 78   ALA C CA    1 
ATOM   9693  C  C     . ALA D 2 78  ? 174.169 206.557 185.191 1.00 87.47  ? 78   ALA C C     1 
ATOM   9694  O  O     . ALA D 2 78  ? 173.714 207.703 185.273 1.00 89.71  ? 78   ALA C O     1 
ATOM   9695  C  CB    . ALA D 2 78  ? 176.182 205.934 186.555 1.00 81.74  ? 78   ALA C CB    1 
ATOM   9696  N  N     . LYS D 2 79  ? 174.262 205.912 184.027 1.00 94.10  ? 79   LYS C N     1 
ATOM   9697  C  CA    . LYS D 2 79  ? 173.749 206.515 182.801 1.00 94.72  ? 79   LYS C CA    1 
ATOM   9698  C  C     . LYS D 2 79  ? 172.234 206.673 182.851 1.00 96.84  ? 79   LYS C C     1 
ATOM   9699  O  O     . LYS D 2 79  ? 171.690 207.672 182.372 1.00 98.58  ? 79   LYS C O     1 
ATOM   9700  C  CB    . LYS D 2 79  ? 174.159 205.677 181.591 1.00 87.60  ? 79   LYS C CB    1 
ATOM   9701  C  CG    . LYS D 2 79  ? 175.517 206.040 181.018 1.00 90.97  ? 79   LYS C CG    1 
ATOM   9702  C  CD    . LYS D 2 79  ? 175.435 206.262 179.516 1.00 94.58  ? 79   LYS C CD    1 
ATOM   9703  C  CE    . LYS D 2 79  ? 176.655 207.007 178.999 1.00 97.11  ? 79   LYS C CE    1 
ATOM   9704  N  NZ    . LYS D 2 79  ? 177.216 206.373 177.775 1.00 94.88  ? 79   LYS C NZ    1 
ATOM   9705  N  N     . GLY D 2 80  ? 171.535 205.686 183.410 1.00 85.42  ? 80   GLY C N     1 
ATOM   9706  C  CA    . GLY D 2 80  ? 170.086 205.785 183.489 1.00 84.45  ? 80   GLY C CA    1 
ATOM   9707  C  C     . GLY D 2 80  ? 169.626 206.919 184.384 1.00 86.44  ? 80   GLY C C     1 
ATOM   9708  O  O     . GLY D 2 80  ? 168.737 207.693 184.023 1.00 88.19  ? 80   GLY C O     1 
ATOM   9709  N  N     . LYS D 2 81  ? 170.229 207.033 185.567 1.00 88.15  ? 81   LYS C N     1 
ATOM   9710  C  CA    . LYS D 2 81  ? 169.779 208.028 186.534 1.00 86.90  ? 81   LYS C CA    1 
ATOM   9711  C  C     . LYS D 2 81  ? 170.217 209.435 186.142 1.00 91.66  ? 81   LYS C C     1 
ATOM   9712  O  O     . LYS D 2 81  ? 169.431 210.383 186.242 1.00 94.41  ? 81   LYS C O     1 
ATOM   9713  C  CB    . LYS D 2 81  ? 170.301 207.673 187.925 1.00 84.79  ? 81   LYS C CB    1 
ATOM   9714  C  CG    . LYS D 2 81  ? 169.485 208.240 189.076 1.00 84.95  ? 81   LYS C CG    1 
ATOM   9715  C  CD    . LYS D 2 81  ? 167.997 208.214 188.782 1.00 87.34  ? 81   LYS C CD    1 
ATOM   9716  C  CE    . LYS D 2 81  ? 167.226 209.104 189.744 1.00 89.07  ? 81   LYS C CE    1 
ATOM   9717  N  NZ    . LYS D 2 81  ? 167.778 210.483 189.806 1.00 90.35  ? 81   LYS C NZ    1 
ATOM   9718  N  N     . PHE D 2 82  ? 171.462 209.592 185.690 1.00 84.10  ? 82   PHE C N     1 
ATOM   9719  C  CA    . PHE D 2 82  ? 172.045 210.912 185.496 1.00 78.62  ? 82   PHE C CA    1 
ATOM   9720  C  C     . PHE D 2 82  ? 172.417 211.235 184.057 1.00 77.78  ? 82   PHE C C     1 
ATOM   9721  O  O     . PHE D 2 82  ? 172.637 212.411 183.749 1.00 85.18  ? 82   PHE C O     1 
ATOM   9722  C  CB    . PHE D 2 82  ? 173.289 211.071 186.382 1.00 75.77  ? 82   PHE C CB    1 
ATOM   9723  C  CG    . PHE D 2 82  ? 173.007 210.907 187.845 1.00 79.72  ? 82   PHE C CG    1 
ATOM   9724  C  CD1   . PHE D 2 82  ? 171.977 211.606 188.446 1.00 79.92  ? 82   PHE C CD1   1 
ATOM   9725  C  CD2   . PHE D 2 82  ? 173.755 210.037 188.615 1.00 84.69  ? 82   PHE C CD2   1 
ATOM   9726  C  CE1   . PHE D 2 82  ? 171.710 211.452 189.790 1.00 84.52  ? 82   PHE C CE1   1 
ATOM   9727  C  CE2   . PHE D 2 82  ? 173.493 209.879 189.960 1.00 84.91  ? 82   PHE C CE2   1 
ATOM   9728  C  CZ    . PHE D 2 82  ? 172.469 210.587 190.547 1.00 87.80  ? 82   PHE C CZ    1 
ATOM   9729  N  N     . GLY D 2 83  ? 172.502 210.244 183.173 1.00 77.83  ? 83   GLY C N     1 
ATOM   9730  C  CA    . GLY D 2 83  ? 172.703 210.494 181.763 1.00 82.99  ? 83   GLY C CA    1 
ATOM   9731  C  C     . GLY D 2 83  ? 174.142 210.494 181.294 1.00 90.07  ? 83   GLY C C     1 
ATOM   9732  O  O     . GLY D 2 83  ? 174.376 210.379 180.085 1.00 92.12  ? 83   GLY C O     1 
ATOM   9733  N  N     . ARG D 2 84  ? 175.109 210.609 182.198 1.00 95.19  ? 84   ARG C N     1 
ATOM   9734  C  CA    . ARG D 2 84  ? 176.508 210.683 181.799 1.00 88.29  ? 84   ARG C CA    1 
ATOM   9735  C  C     . ARG D 2 84  ? 177.379 210.419 183.017 1.00 86.71  ? 84   ARG C C     1 
ATOM   9736  O  O     . ARG D 2 84  ? 176.913 210.471 184.157 1.00 91.69  ? 84   ARG C O     1 
ATOM   9737  C  CB    . ARG D 2 84  ? 176.840 212.043 181.180 1.00 84.72  ? 84   ARG C CB    1 
ATOM   9738  C  CG    . ARG D 2 84  ? 176.833 213.192 182.170 1.00 85.40  ? 84   ARG C CG    1 
ATOM   9739  C  CD    . ARG D 2 84  ? 177.837 214.256 181.780 1.00 85.93  ? 84   ARG C CD    1 
ATOM   9740  N  NE    . ARG D 2 84  ? 177.876 214.463 180.338 1.00 89.84  ? 84   ARG C NE    1 
ATOM   9741  C  CZ    . ARG D 2 84  ? 178.856 215.083 179.696 1.00 94.09  ? 84   ARG C CZ    1 
ATOM   9742  N  NH1   . ARG D 2 84  ? 179.901 215.576 180.339 1.00 89.89  ? 84   ARG C NH1   1 
ATOM   9743  N  NH2   . ARG D 2 84  ? 178.786 215.213 178.374 1.00 93.05  ? 84   ARG C NH2   1 
ATOM   9744  N  N     . VAL D 2 85  ? 178.651 210.129 182.756 1.00 80.94  ? 85   VAL C N     1 
ATOM   9745  C  CA    . VAL D 2 85  ? 179.655 209.927 183.794 1.00 79.58  ? 85   VAL C CA    1 
ATOM   9746  C  C     . VAL D 2 85  ? 180.781 210.922 183.564 1.00 85.99  ? 85   VAL C C     1 
ATOM   9747  O  O     . VAL D 2 85  ? 181.338 210.991 182.463 1.00 92.40  ? 85   VAL C O     1 
ATOM   9748  C  CB    . VAL D 2 85  ? 180.192 208.485 183.796 1.00 76.37  ? 85   VAL C CB    1 
ATOM   9749  C  CG1   . VAL D 2 85  ? 181.341 208.355 184.775 1.00 76.70  ? 85   VAL C CG1   1 
ATOM   9750  C  CG2   . VAL D 2 85  ? 179.084 207.508 184.139 1.00 79.75  ? 85   VAL C CG2   1 
ATOM   9751  N  N     . ASP D 2 86  ? 181.116 211.685 184.596 1.00 76.21  ? 86   ASP C N     1 
ATOM   9752  C  CA    . ASP D 2 86  ? 182.146 212.709 184.498 1.00 68.47  ? 86   ASP C CA    1 
ATOM   9753  C  C     . ASP D 2 86  ? 183.403 212.378 185.281 1.00 75.10  ? 86   ASP C C     1 
ATOM   9754  O  O     . ASP D 2 86  ? 184.505 212.672 184.817 1.00 84.66  ? 86   ASP C O     1 
ATOM   9755  C  CB    . ASP D 2 86  ? 181.599 214.057 184.985 1.00 81.62  ? 86   ASP C CB    1 
ATOM   9756  C  CG    . ASP D 2 86  ? 180.806 214.783 183.924 1.00 90.68  ? 86   ASP C CG    1 
ATOM   9757  O  OD1   . ASP D 2 86  ? 181.346 215.004 182.821 1.00 91.71  ? 86   ASP C OD1   1 
ATOM   9758  O  OD2   . ASP D 2 86  ? 179.644 215.145 184.199 1.00 88.69  ? 86   ASP C OD2   1 
ATOM   9759  N  N     . VAL D 2 87  ? 183.268 211.781 186.460 1.00 69.43  ? 87   VAL C N     1 
ATOM   9760  C  CA    . VAL D 2 87  ? 184.394 211.534 187.352 1.00 67.85  ? 87   VAL C CA    1 
ATOM   9761  C  C     . VAL D 2 87  ? 184.278 210.122 187.904 1.00 70.38  ? 87   VAL C C     1 
ATOM   9762  O  O     . VAL D 2 87  ? 183.186 209.675 188.268 1.00 78.35  ? 87   VAL C O     1 
ATOM   9763  C  CB    . VAL D 2 87  ? 184.441 212.571 188.494 1.00 61.92  ? 87   VAL C CB    1 
ATOM   9764  C  CG1   . VAL D 2 87  ? 185.360 212.111 189.608 1.00 68.16  ? 87   VAL C CG1   1 
ATOM   9765  C  CG2   . VAL D 2 87  ? 184.881 213.921 187.965 1.00 68.38  ? 87   VAL C CG2   1 
ATOM   9766  N  N     . ALA D 2 88  ? 185.401 209.414 187.952 1.00 63.23  ? 88   ALA C N     1 
ATOM   9767  C  CA    . ALA D 2 88  ? 185.484 208.117 188.603 1.00 56.87  ? 88   ALA C CA    1 
ATOM   9768  C  C     . ALA D 2 88  ? 186.515 208.178 189.718 1.00 68.76  ? 88   ALA C C     1 
ATOM   9769  O  O     . ALA D 2 88  ? 187.665 208.569 189.490 1.00 81.12  ? 88   ALA C O     1 
ATOM   9770  C  CB    . ALA D 2 88  ? 185.853 207.016 187.611 1.00 67.39  ? 88   ALA C CB    1 
ATOM   9771  N  N     . VAL D 2 89  ? 186.102 207.798 190.922 1.00 63.38  ? 89   VAL C N     1 
ATOM   9772  C  CA    . VAL D 2 89  ? 186.981 207.750 192.084 1.00 56.20  ? 89   VAL C CA    1 
ATOM   9773  C  C     . VAL D 2 89  ? 187.050 206.306 192.554 1.00 58.94  ? 89   VAL C C     1 
ATOM   9774  O  O     . VAL D 2 89  ? 186.017 205.691 192.843 1.00 71.22  ? 89   VAL C O     1 
ATOM   9775  C  CB    . VAL D 2 89  ? 186.494 208.677 193.207 1.00 54.57  ? 89   VAL C CB    1 
ATOM   9776  C  CG1   . VAL D 2 89  ? 187.632 208.990 194.158 1.00 59.20  ? 89   VAL C CG1   1 
ATOM   9777  C  CG2   . VAL D 2 89  ? 185.916 209.954 192.626 1.00 55.19  ? 89   VAL C CG2   1 
ATOM   9778  N  N     . ASN D 2 90  ? 188.261 205.765 192.627 1.00 62.93  ? 90   ASN C N     1 
ATOM   9779  C  CA    . ASN D 2 90  ? 188.480 204.368 192.983 1.00 62.39  ? 90   ASN C CA    1 
ATOM   9780  C  C     . ASN D 2 90  ? 188.983 204.297 194.419 1.00 66.72  ? 90   ASN C C     1 
ATOM   9781  O  O     . ASN D 2 90  ? 190.193 204.272 194.657 1.00 77.06  ? 90   ASN C O     1 
ATOM   9782  C  CB    . ASN D 2 90  ? 189.480 203.721 192.028 1.00 71.05  ? 90   ASN C CB    1 
ATOM   9783  C  CG    . ASN D 2 90  ? 188.875 203.407 190.678 1.00 74.25  ? 90   ASN C CG    1 
ATOM   9784  O  OD1   . ASN D 2 90  ? 187.933 202.623 190.575 1.00 81.93  ? 90   ASN C OD1   1 
ATOM   9785  N  ND2   . ASN D 2 90  ? 189.412 204.020 189.633 1.00 64.69  ? 90   ASN C ND2   1 
ATOM   9786  N  N     . CYS D 2 91  ? 188.056 204.254 195.374 1.00 73.44  ? 91   CYS C N     1 
ATOM   9787  C  CA    . CYS D 2 91  ? 188.408 204.130 196.779 1.00 73.73  ? 91   CYS C CA    1 
ATOM   9788  C  C     . CYS D 2 91  ? 188.216 202.728 197.334 1.00 83.53  ? 91   CYS C C     1 
ATOM   9789  O  O     . CYS D 2 91  ? 188.641 202.469 198.465 1.00 88.07  ? 91   CYS C O     1 
ATOM   9790  C  CB    . CYS D 2 91  ? 187.592 205.112 197.635 1.00 79.70  ? 91   CYS C CB    1 
ATOM   9791  S  SG    . CYS D 2 91  ? 187.408 206.760 196.935 1.00 93.10  ? 91   CYS C SG    1 
ATOM   9792  N  N     . ALA D 2 92  ? 187.594 201.823 196.584 1.00 83.53  ? 92   ALA C N     1 
ATOM   9793  C  CA    . ALA D 2 92  ? 187.367 200.472 197.072 1.00 74.06  ? 92   ALA C CA    1 
ATOM   9794  C  C     . ALA D 2 92  ? 188.687 199.730 197.222 1.00 76.99  ? 92   ALA C C     1 
ATOM   9795  O  O     . ALA D 2 92  ? 189.578 199.834 196.376 1.00 82.05  ? 92   ALA C O     1 
ATOM   9796  C  CB    . ALA D 2 92  ? 186.442 199.712 196.125 1.00 73.06  ? 92   ALA C CB    1 
ATOM   9797  N  N     . GLY D 2 93  ? 188.807 198.976 198.309 1.00 79.87  ? 93   GLY C N     1 
ATOM   9798  C  CA    . GLY D 2 93  ? 190.013 198.219 198.566 1.00 79.80  ? 93   GLY C CA    1 
ATOM   9799  C  C     . GLY D 2 93  ? 190.027 197.575 199.935 1.00 82.80  ? 93   GLY C C     1 
ATOM   9800  O  O     . GLY D 2 93  ? 189.376 198.060 200.864 1.00 88.12  ? 93   GLY C O     1 
ATOM   9801  N  N     . ILE D 2 94  ? 190.765 196.480 200.070 1.00 75.48  ? 94   ILE C N     1 
ATOM   9802  C  CA    . ILE D 2 94  ? 190.887 195.774 201.334 1.00 76.26  ? 94   ILE C CA    1 
ATOM   9803  C  C     . ILE D 2 94  ? 192.352 195.747 201.743 1.00 80.51  ? 94   ILE C C     1 
ATOM   9804  O  O     . ILE D 2 94  ? 193.260 195.941 200.930 1.00 82.23  ? 94   ILE C O     1 
ATOM   9805  C  CB    . ILE D 2 94  ? 190.314 194.344 201.258 1.00 75.94  ? 94   ILE C CB    1 
ATOM   9806  C  CG1   . ILE D 2 94  ? 191.048 193.537 200.189 1.00 70.88  ? 94   ILE C CG1   1 
ATOM   9807  C  CG2   . ILE D 2 94  ? 188.825 194.383 200.975 1.00 76.87  ? 94   ILE C CG2   1 
ATOM   9808  C  CD1   . ILE D 2 94  ? 190.782 192.057 200.259 1.00 76.70  ? 94   ILE C CD1   1 
ATOM   9809  N  N     . ALA D 2 95  ? 192.578 195.507 203.029 1.00 84.23  ? 95   ALA C N     1 
ATOM   9810  C  CA    . ALA D 2 95  ? 193.916 195.428 203.588 1.00 74.25  ? 95   ALA C CA    1 
ATOM   9811  C  C     . ALA D 2 95  ? 194.092 194.109 204.324 1.00 74.86  ? 95   ALA C C     1 
ATOM   9812  O  O     . ALA D 2 95  ? 193.194 193.638 205.027 1.00 85.86  ? 95   ALA C O     1 
ATOM   9813  C  CB    . ALA D 2 95  ? 194.191 196.598 204.538 1.00 77.09  ? 95   ALA C CB    1 
ATOM   9814  N  N     . VAL D 2 96  ? 195.265 193.511 204.151 1.00 75.98  ? 96   VAL C N     1 
ATOM   9815  C  CA    . VAL D 2 96  ? 195.609 192.271 204.834 1.00 80.27  ? 96   VAL C CA    1 
ATOM   9816  C  C     . VAL D 2 96  ? 197.026 192.398 205.370 1.00 82.32  ? 96   VAL C C     1 
ATOM   9817  O  O     . VAL D 2 96  ? 197.951 192.758 204.638 1.00 80.82  ? 96   VAL C O     1 
ATOM   9818  C  CB    . VAL D 2 96  ? 195.469 191.051 203.899 1.00 73.61  ? 96   VAL C CB    1 
ATOM   9819  C  CG1   . VAL D 2 96  ? 196.332 189.901 204.383 1.00 75.95  ? 96   VAL C CG1   1 
ATOM   9820  C  CG2   . VAL D 2 96  ? 194.018 190.625 203.809 1.00 75.61  ? 96   VAL C CG2   1 
ATOM   9821  N  N     . ALA D 2 97  ? 197.189 192.106 206.655 1.00 73.80  ? 97   ALA C N     1 
ATOM   9822  C  CA    . ALA D 2 97  ? 198.489 192.126 207.306 1.00 71.54  ? 97   ALA C CA    1 
ATOM   9823  C  C     . ALA D 2 97  ? 198.968 190.699 207.520 1.00 76.47  ? 97   ALA C C     1 
ATOM   9824  O  O     . ALA D 2 97  ? 198.301 189.904 208.191 1.00 85.90  ? 97   ALA C O     1 
ATOM   9825  C  CB    . ALA D 2 97  ? 198.425 192.867 208.643 1.00 76.11  ? 97   ALA C CB    1 
ATOM   9826  N  N     . SER D 2 98  ? 200.125 190.380 206.948 1.00 73.25  ? 98   SER C N     1 
ATOM   9827  C  CA    . SER D 2 98  ? 200.666 189.031 207.013 1.00 69.22  ? 98   SER C CA    1 
ATOM   9828  C  C     . SER D 2 98  ? 202.135 189.078 206.633 1.00 76.93  ? 98   SER C C     1 
ATOM   9829  O  O     . SER D 2 98  ? 202.493 189.663 205.610 1.00 83.13  ? 98   SER C O     1 
ATOM   9830  C  CB    . SER D 2 98  ? 199.905 188.083 206.079 1.00 73.64  ? 98   SER C CB    1 
ATOM   9831  O  OG    . SER D 2 98  ? 200.204 186.730 206.368 1.00 78.43  ? 98   SER C OG    1 
ATOM   9832  N  N     . LYS D 2 99  ? 202.975 188.463 207.459 1.00 76.83  ? 99   LYS C N     1 
ATOM   9833  C  CA    . LYS D 2 99  ? 204.403 188.424 207.189 1.00 74.17  ? 99   LYS C CA    1 
ATOM   9834  C  C     . LYS D 2 99  ? 204.698 187.454 206.054 1.00 76.96  ? 99   LYS C C     1 
ATOM   9835  O  O     . LYS D 2 99  ? 204.046 186.414 205.922 1.00 80.06  ? 99   LYS C O     1 
ATOM   9836  C  CB    . LYS D 2 99  ? 205.173 188.022 208.445 1.00 70.00  ? 99   LYS C CB    1 
ATOM   9837  C  CG    . LYS D 2 99  ? 206.231 189.029 208.856 1.00 77.02  ? 99   LYS C CG    1 
ATOM   9838  C  CD    . LYS D 2 99  ? 206.850 188.680 210.195 1.00 80.81  ? 99   LYS C CD    1 
ATOM   9839  C  CE    . LYS D 2 99  ? 205.963 189.117 211.346 1.00 79.35  ? 99   LYS C CE    1 
ATOM   9840  N  NZ    . LYS D 2 99  ? 206.548 188.753 212.664 1.00 76.72  ? 99   LYS C NZ    1 
ATOM   9841  N  N     . THR D 2 100 ? 205.686 187.804 205.226 1.00 70.59  ? 100  THR C N     1 
ATOM   9842  C  CA    . THR D 2 100 ? 206.041 186.958 204.091 1.00 71.66  ? 100  THR C CA    1 
ATOM   9843  C  C     . THR D 2 100 ? 206.496 185.582 204.557 1.00 73.53  ? 100  THR C C     1 
ATOM   9844  O  O     . THR D 2 100 ? 206.084 184.556 204.006 1.00 78.15  ? 100  THR C O     1 
ATOM   9845  C  CB    . THR D 2 100 ? 207.132 187.632 203.259 1.00 70.29  ? 100  THR C CB    1 
ATOM   9846  O  OG1   . THR D 2 100 ? 206.602 188.804 202.632 1.00 78.77  ? 100  THR C OG1   1 
ATOM   9847  C  CG2   . THR D 2 100 ? 207.648 186.686 202.189 1.00 61.25  ? 100  THR C CG2   1 
ATOM   9848  N  N     . TYR D 2 101 ? 207.345 185.544 205.580 1.00 74.77  ? 101  TYR C N     1 
ATOM   9849  C  CA    . TYR D 2 101 ? 207.766 184.292 206.187 1.00 71.00  ? 101  TYR C CA    1 
ATOM   9850  C  C     . TYR D 2 101 ? 208.237 184.576 207.602 1.00 75.49  ? 101  TYR C C     1 
ATOM   9851  O  O     . TYR D 2 101 ? 208.957 185.549 207.839 1.00 79.02  ? 101  TYR C O     1 
ATOM   9852  C  CB    . TYR D 2 101 ? 208.879 183.614 205.382 1.00 71.22  ? 101  TYR C CB    1 
ATOM   9853  C  CG    . TYR D 2 101 ? 209.369 182.327 206.003 1.00 74.34  ? 101  TYR C CG    1 
ATOM   9854  C  CD1   . TYR D 2 101 ? 208.545 181.216 206.080 1.00 79.28  ? 101  TYR C CD1   1 
ATOM   9855  C  CD2   . TYR D 2 101 ? 210.653 182.227 206.516 1.00 73.13  ? 101  TYR C CD2   1 
ATOM   9856  C  CE1   . TYR D 2 101 ? 208.986 180.040 206.649 1.00 79.06  ? 101  TYR C CE1   1 
ATOM   9857  C  CE2   . TYR D 2 101 ? 211.103 181.055 207.086 1.00 75.33  ? 101  TYR C CE2   1 
ATOM   9858  C  CZ    . TYR D 2 101 ? 210.265 179.964 207.151 1.00 80.68  ? 101  TYR C CZ    1 
ATOM   9859  O  OH    . TYR D 2 101 ? 210.708 178.793 207.718 1.00 83.29  ? 101  TYR C OH    1 
ATOM   9860  N  N     . ASN D 2 102 ? 207.827 183.725 208.537 1.00 84.63  ? 102  ASN C N     1 
ATOM   9861  C  CA    . ASN D 2 102 ? 208.203 183.845 209.941 1.00 80.82  ? 102  ASN C CA    1 
ATOM   9862  C  C     . ASN D 2 102 ? 209.023 182.615 210.303 1.00 80.46  ? 102  ASN C C     1 
ATOM   9863  O  O     . ASN D 2 102 ? 208.492 181.501 210.350 1.00 83.51  ? 102  ASN C O     1 
ATOM   9864  C  CB    . ASN D 2 102 ? 206.967 183.974 210.828 1.00 82.38  ? 102  ASN C CB    1 
ATOM   9865  C  CG    . ASN D 2 102 ? 207.305 184.415 212.237 1.00 88.64  ? 102  ASN C CG    1 
ATOM   9866  O  OD1   . ASN D 2 102 ? 208.463 184.390 212.648 1.00 90.26  ? 102  ASN C OD1   1 
ATOM   9867  N  ND2   . ASN D 2 102 ? 206.289 184.826 212.984 1.00 88.84  ? 102  ASN C ND2   1 
ATOM   9868  N  N     . LEU D 2 103 ? 210.316 182.815 210.557 1.00 77.43  ? 103  LEU C N     1 
ATOM   9869  C  CA    . LEU D 2 103 ? 211.209 181.688 210.798 1.00 79.35  ? 103  LEU C CA    1 
ATOM   9870  C  C     . LEU D 2 103 ? 210.919 181.007 212.129 1.00 85.14  ? 103  LEU C C     1 
ATOM   9871  O  O     . LEU D 2 103 ? 210.887 179.774 212.200 1.00 87.95  ? 103  LEU C O     1 
ATOM   9872  C  CB    . LEU D 2 103 ? 212.664 182.153 210.744 1.00 77.82  ? 103  LEU C CB    1 
ATOM   9873  C  CG    . LEU D 2 103 ? 213.710 181.073 211.014 1.00 82.80  ? 103  LEU C CG    1 
ATOM   9874  C  CD1   . LEU D 2 103 ? 213.758 180.084 209.865 1.00 82.66  ? 103  LEU C CD1   1 
ATOM   9875  C  CD2   . LEU D 2 103 ? 215.074 181.696 211.242 1.00 84.95  ? 103  LEU C CD2   1 
ATOM   9876  N  N     . LYS D 2 104 ? 210.715 181.788 213.191 1.00 88.93  ? 104  LYS C N     1 
ATOM   9877  C  CA    . LYS D 2 104 ? 210.464 181.202 214.503 1.00 87.66  ? 104  LYS C CA    1 
ATOM   9878  C  C     . LYS D 2 104 ? 209.151 180.429 214.518 1.00 85.52  ? 104  LYS C C     1 
ATOM   9879  O  O     . LYS D 2 104 ? 209.076 179.323 215.066 1.00 87.29  ? 104  LYS C O     1 
ATOM   9880  C  CB    . LYS D 2 104 ? 210.463 182.296 215.572 1.00 86.99  ? 104  LYS C CB    1 
ATOM   9881  C  CG    . LYS D 2 104 ? 209.422 182.106 216.664 1.00 90.44  ? 104  LYS C CG    1 
ATOM   9882  C  CD    . LYS D 2 104 ? 209.410 183.277 217.629 1.00 91.48  ? 104  LYS C CD    1 
ATOM   9883  C  CE    . LYS D 2 104 ? 207.999 183.574 218.111 1.00 91.63  ? 104  LYS C CE    1 
ATOM   9884  N  NZ    . LYS D 2 104 ? 207.951 184.765 219.001 1.00 89.30  ? 104  LYS C NZ    1 
ATOM   9885  N  N     . LYS D 2 105 ? 208.109 180.990 213.914 1.00 83.37  ? 105  LYS C N     1 
ATOM   9886  C  CA    . LYS D 2 105 ? 206.791 180.374 213.906 1.00 85.63  ? 105  LYS C CA    1 
ATOM   9887  C  C     . LYS D 2 105 ? 206.603 179.381 212.768 1.00 88.99  ? 105  LYS C C     1 
ATOM   9888  O  O     . LYS D 2 105 ? 205.595 178.668 212.751 1.00 88.79  ? 105  LYS C O     1 
ATOM   9889  C  CB    . LYS D 2 105 ? 205.710 181.455 213.825 1.00 87.47  ? 105  LYS C CB    1 
ATOM   9890  C  CG    . LYS D 2 105 ? 204.989 181.717 215.134 1.00 89.38  ? 105  LYS C CG    1 
ATOM   9891  C  CD    . LYS D 2 105 ? 204.093 182.939 215.032 1.00 88.75  ? 105  LYS C CD    1 
ATOM   9892  C  CE    . LYS D 2 105 ? 202.856 182.651 214.200 1.00 89.23  ? 105  LYS C CE    1 
ATOM   9893  N  NZ    . LYS D 2 105 ? 201.651 182.452 215.053 1.00 91.22  ? 105  LYS C NZ    1 
ATOM   9894  N  N     . GLY D 2 106 ? 207.537 179.318 211.823 1.00 87.17  ? 106  GLY C N     1 
ATOM   9895  C  CA    . GLY D 2 106 ? 207.405 178.436 210.684 1.00 81.74  ? 106  GLY C CA    1 
ATOM   9896  C  C     . GLY D 2 106 ? 206.265 178.769 209.749 1.00 83.59  ? 106  GLY C C     1 
ATOM   9897  O  O     . GLY D 2 106 ? 205.864 177.907 208.957 1.00 82.36  ? 106  GLY C O     1 
ATOM   9898  N  N     . GLN D 2 107 ? 205.737 179.987 209.808 1.00 92.29  ? 107  GLN C N     1 
ATOM   9899  C  CA    . GLN D 2 107 ? 204.548 180.374 209.061 1.00 90.05  ? 107  GLN C CA    1 
ATOM   9900  C  C     . GLN D 2 107 ? 204.960 181.077 207.775 1.00 90.64  ? 107  GLN C C     1 
ATOM   9901  O  O     . GLN D 2 107 ? 205.771 182.008 207.803 1.00 94.19  ? 107  GLN C O     1 
ATOM   9902  C  CB    . GLN D 2 107 ? 203.655 181.281 209.906 1.00 88.09  ? 107  GLN C CB    1 
ATOM   9903  C  CG    . GLN D 2 107 ? 202.235 181.410 209.394 1.00 91.39  ? 107  GLN C CG    1 
ATOM   9904  C  CD    . GLN D 2 107 ? 201.218 181.449 210.515 1.00 100.23 ? 107  GLN C CD    1 
ATOM   9905  O  OE1   . GLN D 2 107 ? 200.964 180.441 211.174 1.00 100.86 ? 107  GLN C OE1   1 
ATOM   9906  N  NE2   . GLN D 2 107 ? 200.631 182.620 210.739 1.00 96.60  ? 107  GLN C NE2   1 
ATOM   9907  N  N     . THR D 2 108 ? 204.398 180.633 206.656 1.00 83.06  ? 108  THR C N     1 
ATOM   9908  C  CA    . THR D 2 108 ? 204.648 181.225 205.352 1.00 81.32  ? 108  THR C CA    1 
ATOM   9909  C  C     . THR D 2 108 ? 203.398 181.955 204.881 1.00 79.98  ? 108  THR C C     1 
ATOM   9910  O  O     . THR D 2 108 ? 202.277 181.489 205.104 1.00 82.07  ? 108  THR C O     1 
ATOM   9911  C  CB    . THR D 2 108 ? 205.045 180.155 204.329 1.00 82.02  ? 108  THR C CB    1 
ATOM   9912  O  OG1   . THR D 2 108 ? 206.141 179.389 204.841 1.00 88.59  ? 108  THR C OG1   1 
ATOM   9913  C  CG2   . THR D 2 108 ? 205.466 180.797 203.020 1.00 79.48  ? 108  THR C CG2   1 
ATOM   9914  N  N     . HIS D 2 109 ? 203.599 183.108 204.244 1.00 75.83  ? 109  HIS C N     1 
ATOM   9915  C  CA    . HIS D 2 109 ? 202.484 183.895 203.738 1.00 73.11  ? 109  HIS C CA    1 
ATOM   9916  C  C     . HIS D 2 109 ? 201.639 183.063 202.784 1.00 75.56  ? 109  HIS C C     1 
ATOM   9917  O  O     . HIS D 2 109 ? 202.158 182.406 201.879 1.00 82.21  ? 109  HIS C O     1 
ATOM   9918  C  CB    . HIS D 2 109 ? 203.012 185.144 203.028 1.00 73.30  ? 109  HIS C CB    1 
ATOM   9919  C  CG    . HIS D 2 109 ? 201.968 186.182 202.761 1.00 73.24  ? 109  HIS C CG    1 
ATOM   9920  N  ND1   . HIS D 2 109 ? 200.862 185.944 201.974 1.00 80.52  ? 109  HIS C ND1   1 
ATOM   9921  C  CD2   . HIS D 2 109 ? 201.873 187.471 203.162 1.00 73.46  ? 109  HIS C CD2   1 
ATOM   9922  C  CE1   . HIS D 2 109 ? 200.127 187.040 201.910 1.00 80.09  ? 109  HIS C CE1   1 
ATOM   9923  N  NE2   . HIS D 2 109 ? 200.718 187.980 202.622 1.00 73.98  ? 109  HIS C NE2   1 
ATOM   9924  N  N     . THR D 2 110 ? 200.329 183.090 202.998 1.00 75.12  ? 110  THR C N     1 
ATOM   9925  C  CA    . THR D 2 110 ? 199.416 182.300 202.188 1.00 74.18  ? 110  THR C CA    1 
ATOM   9926  C  C     . THR D 2 110 ? 199.181 182.981 200.844 1.00 69.23  ? 110  THR C C     1 
ATOM   9927  O  O     . THR D 2 110 ? 198.974 184.194 200.765 1.00 76.48  ? 110  THR C O     1 
ATOM   9928  C  CB    . THR D 2 110 ? 198.096 182.088 202.938 1.00 73.51  ? 110  THR C CB    1 
ATOM   9929  O  OG1   . THR D 2 110 ? 198.118 180.812 203.588 1.00 77.29  ? 110  THR C OG1   1 
ATOM   9930  C  CG2   . THR D 2 110 ? 196.910 182.134 201.998 1.00 74.82  ? 110  THR C CG2   1 
ATOM   9931  N  N     . LEU D 2 111 ? 199.243 182.184 199.776 1.00 72.74  ? 111  LEU C N     1 
ATOM   9932  C  CA    . LEU D 2 111 ? 199.066 182.721 198.432 1.00 73.77  ? 111  LEU C CA    1 
ATOM   9933  C  C     . LEU D 2 111 ? 197.669 183.283 198.217 1.00 80.19  ? 111  LEU C C     1 
ATOM   9934  O  O     . LEU D 2 111 ? 197.516 184.308 197.545 1.00 86.53  ? 111  LEU C O     1 
ATOM   9935  C  CB    . LEU D 2 111 ? 199.352 181.642 197.389 1.00 78.23  ? 111  LEU C CB    1 
ATOM   9936  C  CG    . LEU D 2 111 ? 199.464 182.117 195.940 1.00 75.08  ? 111  LEU C CG    1 
ATOM   9937  C  CD1   . LEU D 2 111 ? 200.282 183.394 195.854 1.00 73.21  ? 111  LEU C CD1   1 
ATOM   9938  C  CD2   . LEU D 2 111 ? 200.062 181.032 195.062 1.00 78.07  ? 111  LEU C CD2   1 
ATOM   9939  N  N     . GLU D 2 112 ? 196.645 182.629 198.768 1.00 84.86  ? 112  GLU C N     1 
ATOM   9940  C  CA    . GLU D 2 112 ? 195.283 183.124 198.611 1.00 79.21  ? 112  GLU C CA    1 
ATOM   9941  C  C     . GLU D 2 112 ? 195.099 184.483 199.272 1.00 83.66  ? 112  GLU C C     1 
ATOM   9942  O  O     . GLU D 2 112 ? 194.270 185.279 198.821 1.00 89.42  ? 112  GLU C O     1 
ATOM   9943  C  CB    . GLU D 2 112 ? 194.291 182.110 199.178 1.00 82.44  ? 112  GLU C CB    1 
ATOM   9944  C  CG    . GLU D 2 112 ? 194.220 180.810 198.390 1.00 88.20  ? 112  GLU C CG    1 
ATOM   9945  C  CD    . GLU D 2 112 ? 195.338 179.843 198.743 1.00 92.41  ? 112  GLU C CD    1 
ATOM   9946  O  OE1   . GLU D 2 112 ? 195.923 179.975 199.836 1.00 90.92  ? 112  GLU C OE1   1 
ATOM   9947  O  OE2   . GLU D 2 112 ? 195.631 178.948 197.924 1.00 94.83  ? 112  GLU C OE2   1 
ATOM   9948  N  N     . ASP D 2 113 ? 195.855 184.763 200.336 1.00 82.26  ? 113  ASP C N     1 
ATOM   9949  C  CA    . ASP D 2 113 ? 195.847 186.101 200.919 1.00 77.42  ? 113  ASP C CA    1 
ATOM   9950  C  C     . ASP D 2 113 ? 196.402 187.122 199.937 1.00 78.20  ? 113  ASP C C     1 
ATOM   9951  O  O     . ASP D 2 113 ? 195.888 188.239 199.824 1.00 86.16  ? 113  ASP C O     1 
ATOM   9952  C  CB    . ASP D 2 113 ? 196.650 186.115 202.219 1.00 81.97  ? 113  ASP C CB    1 
ATOM   9953  C  CG    . ASP D 2 113 ? 195.808 185.774 203.429 1.00 90.76  ? 113  ASP C CG    1 
ATOM   9954  O  OD1   . ASP D 2 113 ? 195.196 186.695 204.007 1.00 92.16  ? 113  ASP C OD1   1 
ATOM   9955  O  OD2   . ASP D 2 113 ? 195.759 184.586 203.808 1.00 92.38  ? 113  ASP C OD2   1 
ATOM   9956  N  N     . PHE D 2 114 ? 197.467 186.756 199.223 1.00 71.03  ? 114  PHE C N     1 
ATOM   9957  C  CA    . PHE D 2 114 ? 198.045 187.652 198.229 1.00 70.05  ? 114  PHE C CA    1 
ATOM   9958  C  C     . PHE D 2 114 ? 197.081 187.885 197.072 1.00 73.30  ? 114  PHE C C     1 
ATOM   9959  O  O     . PHE D 2 114 ? 196.954 189.007 196.571 1.00 82.41  ? 114  PHE C O     1 
ATOM   9960  C  CB    . PHE D 2 114 ? 199.366 187.079 197.721 1.00 67.40  ? 114  PHE C CB    1 
ATOM   9961  C  CG    . PHE D 2 114 ? 200.216 188.072 196.991 1.00 69.99  ? 114  PHE C CG    1 
ATOM   9962  C  CD1   . PHE D 2 114 ? 201.023 188.953 197.684 1.00 70.74  ? 114  PHE C CD1   1 
ATOM   9963  C  CD2   . PHE D 2 114 ? 200.212 188.122 195.610 1.00 76.72  ? 114  PHE C CD2   1 
ATOM   9964  C  CE1   . PHE D 2 114 ? 201.807 189.868 197.015 1.00 72.21  ? 114  PHE C CE1   1 
ATOM   9965  C  CE2   . PHE D 2 114 ? 200.994 189.035 194.936 1.00 76.64  ? 114  PHE C CE2   1 
ATOM   9966  C  CZ    . PHE D 2 114 ? 201.792 189.908 195.640 1.00 73.48  ? 114  PHE C CZ    1 
ATOM   9967  N  N     . GLN D 2 115 ? 196.397 186.829 196.628 1.00 75.87  ? 115  GLN C N     1 
ATOM   9968  C  CA    . GLN D 2 115 ? 195.551 186.943 195.447 1.00 77.01  ? 115  GLN C CA    1 
ATOM   9969  C  C     . GLN D 2 115 ? 194.332 187.819 195.707 1.00 79.50  ? 115  GLN C C     1 
ATOM   9970  O  O     . GLN D 2 115 ? 193.945 188.622 194.852 1.00 88.00  ? 115  GLN C O     1 
ATOM   9971  C  CB    . GLN D 2 115 ? 195.119 185.557 194.973 1.00 81.82  ? 115  GLN C CB    1 
ATOM   9972  C  CG    . GLN D 2 115 ? 194.605 185.534 193.545 1.00 85.44  ? 115  GLN C CG    1 
ATOM   9973  C  CD    . GLN D 2 115 ? 195.719 185.645 192.527 1.00 94.27  ? 115  GLN C CD    1 
ATOM   9974  O  OE1   . GLN D 2 115 ? 196.604 184.792 192.464 1.00 97.08  ? 115  GLN C OE1   1 
ATOM   9975  N  NE2   . GLN D 2 115 ? 195.686 186.701 191.723 1.00 86.13  ? 115  GLN C NE2   1 
ATOM   9976  N  N     . ARG D 2 116 ? 193.704 187.674 196.877 1.00 75.98  ? 116  ARG C N     1 
ATOM   9977  C  CA    . ARG D 2 116 ? 192.481 188.427 197.143 1.00 75.43  ? 116  ARG C CA    1 
ATOM   9978  C  C     . ARG D 2 116 ? 192.763 189.918 197.276 1.00 77.74  ? 116  ARG C C     1 
ATOM   9979  O  O     . ARG D 2 116 ? 191.964 190.745 196.825 1.00 84.51  ? 116  ARG C O     1 
ATOM   9980  C  CB    . ARG D 2 116 ? 191.784 187.893 198.393 1.00 73.25  ? 116  ARG C CB    1 
ATOM   9981  C  CG    . ARG D 2 116 ? 192.633 187.886 199.645 1.00 77.02  ? 116  ARG C CG    1 
ATOM   9982  C  CD    . ARG D 2 116 ? 191.922 187.171 200.777 1.00 74.26  ? 116  ARG C CD    1 
ATOM   9983  N  NE    . ARG D 2 116 ? 191.123 188.096 201.571 1.00 81.36  ? 116  ARG C NE    1 
ATOM   9984  C  CZ    . ARG D 2 116 ? 191.339 188.360 202.852 1.00 85.31  ? 116  ARG C CZ    1 
ATOM   9985  N  NH1   . ARG D 2 116 ? 192.317 187.776 203.522 1.00 85.16  ? 116  ARG C NH1   1 
ATOM   9986  N  NH2   . ARG D 2 116 ? 190.553 189.233 203.476 1.00 79.60  ? 116  ARG C NH2   1 
ATOM   9987  N  N     . VAL D 2 117 ? 193.887 190.283 197.896 1.00 68.50  ? 117  VAL C N     1 
ATOM   9988  C  CA    . VAL D 2 117 ? 194.253 191.694 197.987 1.00 69.36  ? 117  VAL C CA    1 
ATOM   9989  C  C     . VAL D 2 117 ? 194.520 192.260 196.600 1.00 72.95  ? 117  VAL C C     1 
ATOM   9990  O  O     . VAL D 2 117 ? 194.091 193.372 196.272 1.00 82.48  ? 117  VAL C O     1 
ATOM   9991  C  CB    . VAL D 2 117 ? 195.467 191.873 198.917 1.00 66.63  ? 117  VAL C CB    1 
ATOM   9992  C  CG1   . VAL D 2 117 ? 195.895 193.325 198.958 1.00 69.59  ? 117  VAL C CG1   1 
ATOM   9993  C  CG2   . VAL D 2 117 ? 195.135 191.378 200.307 1.00 70.20  ? 117  VAL C CG2   1 
ATOM   9994  N  N     . LEU D 2 118 ? 195.231 191.503 195.764 1.00 71.39  ? 118  LEU C N     1 
ATOM   9995  C  CA    . LEU D 2 118 ? 195.490 191.947 194.400 1.00 68.23  ? 118  LEU C CA    1 
ATOM   9996  C  C     . LEU D 2 118 ? 194.215 191.994 193.572 1.00 71.42  ? 118  LEU C C     1 
ATOM   9997  O  O     . LEU D 2 118 ? 194.115 192.788 192.631 1.00 81.22  ? 118  LEU C O     1 
ATOM   9998  C  CB    . LEU D 2 118 ? 196.513 191.028 193.739 1.00 72.17  ? 118  LEU C CB    1 
ATOM   9999  C  CG    . LEU D 2 118 ? 197.898 191.618 193.497 1.00 75.43  ? 118  LEU C CG    1 
ATOM   10000 C  CD1   . LEU D 2 118 ? 198.584 191.910 194.816 1.00 77.40  ? 118  LEU C CD1   1 
ATOM   10001 C  CD2   . LEU D 2 118 ? 198.722 190.659 192.665 1.00 76.14  ? 118  LEU C CD2   1 
ATOM   10002 N  N     . ASP D 2 119 ? 193.238 191.145 193.895 1.00 82.20  ? 119  ASP C N     1 
ATOM   10003 C  CA    . ASP D 2 119 ? 191.997 191.121 193.128 1.00 81.26  ? 119  ASP C CA    1 
ATOM   10004 C  C     . ASP D 2 119 ? 191.177 192.383 193.351 1.00 84.49  ? 119  ASP C C     1 
ATOM   10005 O  O     . ASP D 2 119 ? 190.614 192.940 192.402 1.00 96.61  ? 119  ASP C O     1 
ATOM   10006 C  CB    . ASP D 2 119 ? 191.182 189.882 193.490 1.00 84.39  ? 119  ASP C CB    1 
ATOM   10007 C  CG    . ASP D 2 119 ? 191.612 188.656 192.714 1.00 96.44  ? 119  ASP C CG    1 
ATOM   10008 O  OD1   . ASP D 2 119 ? 191.863 188.781 191.499 1.00 99.13  ? 119  ASP C OD1   1 
ATOM   10009 O  OD2   . ASP D 2 119 ? 191.697 187.567 193.320 1.00 96.90  ? 119  ASP C OD2   1 
ATOM   10010 N  N     . VAL D 2 120 ? 191.096 192.855 194.594 1.00 70.15  ? 120  VAL C N     1 
ATOM   10011 C  CA    . VAL D 2 120 ? 190.248 194.003 194.895 1.00 71.00  ? 120  VAL C CA    1 
ATOM   10012 C  C     . VAL D 2 120 ? 190.996 195.307 194.658 1.00 75.24  ? 120  VAL C C     1 
ATOM   10013 O  O     . VAL D 2 120 ? 190.490 196.215 193.989 1.00 82.02  ? 120  VAL C O     1 
ATOM   10014 C  CB    . VAL D 2 120 ? 189.720 193.916 196.337 1.00 71.63  ? 120  VAL C CB    1 
ATOM   10015 C  CG1   . VAL D 2 120 ? 188.597 194.913 196.540 1.00 69.89  ? 120  VAL C CG1   1 
ATOM   10016 C  CG2   . VAL D 2 120 ? 189.242 192.511 196.639 1.00 81.55  ? 120  VAL C CG2   1 
ATOM   10017 N  N     . ASN D 2 121 ? 192.209 195.424 195.198 1.00 69.32  ? 121  ASN C N     1 
ATOM   10018 C  CA    . ASN D 2 121 ? 192.923 196.693 195.120 1.00 68.07  ? 121  ASN C CA    1 
ATOM   10019 C  C     . ASN D 2 121 ? 193.450 196.953 193.715 1.00 69.58  ? 121  ASN C C     1 
ATOM   10020 O  O     . ASN D 2 121 ? 193.116 197.969 193.099 1.00 82.12  ? 121  ASN C O     1 
ATOM   10021 C  CB    . ASN D 2 121 ? 194.071 196.718 196.126 1.00 62.86  ? 121  ASN C CB    1 
ATOM   10022 C  CG    . ASN D 2 121 ? 193.606 196.493 197.543 1.00 65.35  ? 121  ASN C CG    1 
ATOM   10023 O  OD1   . ASN D 2 121 ? 192.432 196.223 197.788 1.00 70.38  ? 121  ASN C OD1   1 
ATOM   10024 N  ND2   . ASN D 2 121 ? 194.526 196.607 198.489 1.00 68.97  ? 121  ASN C ND2   1 
ATOM   10025 N  N     . LEU D 2 122 ? 194.280 196.049 193.193 1.00 63.26  ? 122  LEU C N     1 
ATOM   10026 C  CA    . LEU D 2 122 ? 194.893 196.274 191.888 1.00 63.35  ? 122  LEU C CA    1 
ATOM   10027 C  C     . LEU D 2 122 ? 193.949 195.907 190.753 1.00 64.65  ? 122  LEU C C     1 
ATOM   10028 O  O     . LEU D 2 122 ? 193.616 196.752 189.915 1.00 69.15  ? 122  LEU C O     1 
ATOM   10029 C  CB    . LEU D 2 122 ? 196.193 195.479 191.769 1.00 66.55  ? 122  LEU C CB    1 
ATOM   10030 C  CG    . LEU D 2 122 ? 197.165 195.980 190.701 1.00 61.20  ? 122  LEU C CG    1 
ATOM   10031 C  CD1   . LEU D 2 122 ? 197.270 197.492 190.729 1.00 63.16  ? 122  LEU C CD1   1 
ATOM   10032 C  CD2   . LEU D 2 122 ? 198.530 195.345 190.881 1.00 64.44  ? 122  LEU C CD2   1 
ATOM   10033 N  N     . MET D 2 123 ? 193.518 194.647 190.707 1.00 83.10  ? 123  MET C N     1 
ATOM   10034 C  CA    . MET D 2 123 ? 192.662 194.184 189.624 1.00 76.90  ? 123  MET C CA    1 
ATOM   10035 C  C     . MET D 2 123 ? 191.328 194.921 189.622 1.00 79.72  ? 123  MET C C     1 
ATOM   10036 O  O     . MET D 2 123 ? 190.858 195.341 188.561 1.00 83.29  ? 123  MET C O     1 
ATOM   10037 C  CB    . MET D 2 123 ? 192.474 192.667 189.755 1.00 76.73  ? 123  MET C CB    1 
ATOM   10038 C  CG    . MET D 2 123 ? 192.042 191.896 188.505 1.00 80.90  ? 123  MET C CG    1 
ATOM   10039 S  SD    . MET D 2 123 ? 190.725 192.555 187.482 1.00 112.48 ? 123  MET C SD    1 
ATOM   10040 C  CE    . MET D 2 123 ? 189.290 191.865 188.292 1.00 89.91  ? 123  MET C CE    1 
ATOM   10041 N  N     . GLY D 2 124 ? 190.733 195.126 190.797 1.00 76.64  ? 124  GLY C N     1 
ATOM   10042 C  CA    . GLY D 2 124 ? 189.468 195.835 190.861 1.00 64.81  ? 124  GLY C CA    1 
ATOM   10043 C  C     . GLY D 2 124 ? 189.571 197.271 190.383 1.00 67.61  ? 124  GLY C C     1 
ATOM   10044 O  O     . GLY D 2 124 ? 188.667 197.775 189.709 1.00 71.63  ? 124  GLY C O     1 
ATOM   10045 N  N     . THR D 2 125 ? 190.666 197.953 190.727 1.00 80.57  ? 125  THR C N     1 
ATOM   10046 C  CA    . THR D 2 125 ? 190.834 199.335 190.288 1.00 75.02  ? 125  THR C CA    1 
ATOM   10047 C  C     . THR D 2 125 ? 190.912 199.426 188.772 1.00 76.54  ? 125  THR C C     1 
ATOM   10048 O  O     . THR D 2 125 ? 190.260 200.281 188.162 1.00 83.77  ? 125  THR C O     1 
ATOM   10049 C  CB    . THR D 2 125 ? 192.085 199.945 190.919 1.00 78.62  ? 125  THR C CB    1 
ATOM   10050 O  OG1   . THR D 2 125 ? 191.879 200.120 192.327 1.00 84.16  ? 125  THR C OG1   1 
ATOM   10051 C  CG2   . THR D 2 125 ? 192.399 201.291 190.291 1.00 76.48  ? 125  THR C CG2   1 
ATOM   10052 N  N     . PHE D 2 126 ? 191.694 198.548 188.142 1.00 69.31  ? 126  PHE C N     1 
ATOM   10053 C  CA    . PHE D 2 126 ? 191.806 198.567 186.691 1.00 66.63  ? 126  PHE C CA    1 
ATOM   10054 C  C     . PHE D 2 126 ? 190.525 198.129 186.000 1.00 64.71  ? 126  PHE C C     1 
ATOM   10055 O  O     . PHE D 2 126 ? 190.233 198.621 184.908 1.00 72.94  ? 126  PHE C O     1 
ATOM   10056 C  CB    . PHE D 2 126 ? 192.962 197.680 186.232 1.00 69.43  ? 126  PHE C CB    1 
ATOM   10057 C  CG    . PHE D 2 126 ? 193.167 197.678 184.743 1.00 72.85  ? 126  PHE C CG    1 
ATOM   10058 C  CD1   . PHE D 2 126 ? 193.848 198.711 184.123 1.00 70.25  ? 126  PHE C CD1   1 
ATOM   10059 C  CD2   . PHE D 2 126 ? 192.686 196.640 183.965 1.00 72.69  ? 126  PHE C CD2   1 
ATOM   10060 C  CE1   . PHE D 2 126 ? 194.038 198.710 182.758 1.00 63.09  ? 126  PHE C CE1   1 
ATOM   10061 C  CE2   . PHE D 2 126 ? 192.874 196.635 182.600 1.00 70.50  ? 126  PHE C CE2   1 
ATOM   10062 C  CZ    . PHE D 2 126 ? 193.551 197.671 181.996 1.00 65.09  ? 126  PHE C CZ    1 
ATOM   10063 N  N     . ASN D 2 127 ? 189.760 197.220 186.607 1.00 66.09  ? 127  ASN C N     1 
ATOM   10064 C  CA    . ASN D 2 127 ? 188.494 196.804 186.013 1.00 69.73  ? 127  ASN C CA    1 
ATOM   10065 C  C     . ASN D 2 127 ? 187.526 197.973 185.906 1.00 73.17  ? 127  ASN C C     1 
ATOM   10066 O  O     . ASN D 2 127 ? 186.814 198.108 184.906 1.00 83.46  ? 127  ASN C O     1 
ATOM   10067 C  CB    . ASN D 2 127 ? 187.877 195.674 186.833 1.00 68.07  ? 127  ASN C CB    1 
ATOM   10068 C  CG    . ASN D 2 127 ? 186.569 195.188 186.257 1.00 69.92  ? 127  ASN C CG    1 
ATOM   10069 O  OD1   . ASN D 2 127 ? 186.425 195.054 185.045 1.00 79.99  ? 127  ASN C OD1   1 
ATOM   10070 N  ND2   . ASN D 2 127 ? 185.604 194.924 187.125 1.00 73.70  ? 127  ASN C ND2   1 
ATOM   10071 N  N     . VAL D 2 128 ? 187.476 198.820 186.934 1.00 64.23  ? 128  VAL C N     1 
ATOM   10072 C  CA    . VAL D 2 128 ? 186.647 200.019 186.869 1.00 62.14  ? 128  VAL C CA    1 
ATOM   10073 C  C     . VAL D 2 128 ? 187.203 200.987 185.832 1.00 67.51  ? 128  VAL C C     1 
ATOM   10074 O  O     . VAL D 2 128 ? 186.453 201.599 185.064 1.00 74.00  ? 128  VAL C O     1 
ATOM   10075 C  CB    . VAL D 2 128 ? 186.544 200.675 188.257 1.00 56.02  ? 128  VAL C CB    1 
ATOM   10076 C  CG1   . VAL D 2 128 ? 185.675 201.918 188.195 1.00 55.31  ? 128  VAL C CG1   1 
ATOM   10077 C  CG2   . VAL D 2 128 ? 185.991 199.690 189.262 1.00 63.37  ? 128  VAL C CG2   1 
ATOM   10078 N  N     . ILE D 2 129 ? 188.530 201.130 185.789 1.00 68.99  ? 129  ILE C N     1 
ATOM   10079 C  CA    . ILE D 2 129 ? 189.150 202.123 184.914 1.00 65.22  ? 129  ILE C CA    1 
ATOM   10080 C  C     . ILE D 2 129 ? 188.856 201.812 183.452 1.00 70.83  ? 129  ILE C C     1 
ATOM   10081 O  O     . ILE D 2 129 ? 188.455 202.693 182.683 1.00 80.37  ? 129  ILE C O     1 
ATOM   10082 C  CB    . ILE D 2 129 ? 190.663 202.199 185.176 1.00 67.97  ? 129  ILE C CB    1 
ATOM   10083 C  CG1   . ILE D 2 129 ? 190.943 202.917 186.495 1.00 70.28  ? 129  ILE C CG1   1 
ATOM   10084 C  CG2   . ILE D 2 129 ? 191.366 202.913 184.037 1.00 69.21  ? 129  ILE C CG2   1 
ATOM   10085 C  CD1   . ILE D 2 129 ? 192.406 202.963 186.853 1.00 70.57  ? 129  ILE C CD1   1 
ATOM   10086 N  N     . ARG D 2 130 ? 189.042 200.555 183.046 1.00 66.32  ? 130  ARG C N     1 
ATOM   10087 C  CA    . ARG D 2 130 ? 188.825 200.202 181.648 1.00 60.24  ? 130  ARG C CA    1 
ATOM   10088 C  C     . ARG D 2 130 ? 187.365 200.322 181.242 1.00 68.20  ? 130  ARG C C     1 
ATOM   10089 O  O     . ARG D 2 130 ? 187.083 200.614 180.076 1.00 78.00  ? 130  ARG C O     1 
ATOM   10090 C  CB    . ARG D 2 130 ? 189.314 198.781 181.372 1.00 64.94  ? 130  ARG C CB    1 
ATOM   10091 C  CG    . ARG D 2 130 ? 188.786 197.749 182.342 1.00 68.84  ? 130  ARG C CG    1 
ATOM   10092 C  CD    . ARG D 2 130 ? 189.259 196.359 181.984 1.00 65.97  ? 130  ARG C CD    1 
ATOM   10093 N  NE    . ARG D 2 130 ? 188.453 195.783 180.917 1.00 74.54  ? 130  ARG C NE    1 
ATOM   10094 C  CZ    . ARG D 2 130 ? 187.340 195.092 181.116 1.00 72.81  ? 130  ARG C CZ    1 
ATOM   10095 N  NH1   . ARG D 2 130 ? 186.869 194.876 182.332 1.00 63.71  ? 130  ARG C NH1   1 
ATOM   10096 N  NH2   . ARG D 2 130 ? 186.681 194.608 180.067 1.00 78.18  ? 130  ARG C NH2   1 
ATOM   10097 N  N     . LEU D 2 131 ? 186.437 200.109 182.173 1.00 69.77  ? 131  LEU C N     1 
ATOM   10098 C  CA    . LEU D 2 131 ? 185.019 200.172 181.839 1.00 69.72  ? 131  LEU C CA    1 
ATOM   10099 C  C     . LEU D 2 131 ? 184.496 201.601 181.899 1.00 70.33  ? 131  LEU C C     1 
ATOM   10100 O  O     . LEU D 2 131 ? 183.725 202.023 181.031 1.00 73.83  ? 131  LEU C O     1 
ATOM   10101 C  CB    . LEU D 2 131 ? 184.224 199.268 182.778 1.00 65.24  ? 131  LEU C CB    1 
ATOM   10102 C  CG    . LEU D 2 131 ? 184.395 197.774 182.517 1.00 70.00  ? 131  LEU C CG    1 
ATOM   10103 C  CD1   . LEU D 2 131 ? 183.479 196.969 183.413 1.00 74.53  ? 131  LEU C CD1   1 
ATOM   10104 C  CD2   . LEU D 2 131 ? 184.129 197.462 181.056 1.00 69.62  ? 131  LEU C CD2   1 
ATOM   10105 N  N     . VAL D 2 132 ? 184.899 202.359 182.920 1.00 66.65  ? 132  VAL C N     1 
ATOM   10106 C  CA    . VAL D 2 132 ? 184.412 203.728 183.050 1.00 65.75  ? 132  VAL C CA    1 
ATOM   10107 C  C     . VAL D 2 132 ? 185.040 204.627 181.995 1.00 73.82  ? 132  VAL C C     1 
ATOM   10108 O  O     . VAL D 2 132 ? 184.468 205.661 181.632 1.00 75.66  ? 132  VAL C O     1 
ATOM   10109 C  CB    . VAL D 2 132 ? 184.662 204.255 184.476 1.00 60.02  ? 132  VAL C CB    1 
ATOM   10110 C  CG1   . VAL D 2 132 ? 186.086 204.757 184.630 1.00 66.58  ? 132  VAL C CG1   1 
ATOM   10111 C  CG2   . VAL D 2 132 ? 183.663 205.340 184.817 1.00 64.91  ? 132  VAL C CG2   1 
ATOM   10112 N  N     . ALA D 2 133 ? 186.216 204.254 181.483 1.00 75.12  ? 133  ALA C N     1 
ATOM   10113 C  CA    . ALA D 2 133 ? 186.832 205.033 180.415 1.00 60.53  ? 133  ALA C CA    1 
ATOM   10114 C  C     . ALA D 2 133 ? 185.983 205.009 179.153 1.00 70.93  ? 133  ALA C C     1 
ATOM   10115 O  O     . ALA D 2 133 ? 185.864 206.030 178.468 1.00 82.06  ? 133  ALA C O     1 
ATOM   10116 C  CB    . ALA D 2 133 ? 188.236 204.513 180.116 1.00 60.12  ? 133  ALA C CB    1 
ATOM   10117 N  N     . GLY D 2 134 ? 185.395 203.858 178.827 1.00 66.88  ? 134  GLY C N     1 
ATOM   10118 C  CA    . GLY D 2 134 ? 184.477 203.797 177.706 1.00 69.21  ? 134  GLY C CA    1 
ATOM   10119 C  C     . GLY D 2 134 ? 183.241 204.649 177.907 1.00 74.12  ? 134  GLY C C     1 
ATOM   10120 O  O     . GLY D 2 134 ? 182.691 205.186 176.942 1.00 78.30  ? 134  GLY C O     1 
ATOM   10121 N  N     . GLU D 2 135 ? 182.785 204.781 179.153 1.00 86.36  ? 135  GLU C N     1 
ATOM   10122 C  CA    . GLU D 2 135 ? 181.618 205.613 179.422 1.00 85.05  ? 135  GLU C CA    1 
ATOM   10123 C  C     . GLU D 2 135 ? 181.943 207.092 179.257 1.00 87.43  ? 135  GLU C C     1 
ATOM   10124 O  O     . GLU D 2 135 ? 181.132 207.853 178.720 1.00 94.13  ? 135  GLU C O     1 
ATOM   10125 C  CB    . GLU D 2 135 ? 181.082 205.330 180.822 1.00 86.53  ? 135  GLU C CB    1 
ATOM   10126 C  CG    . GLU D 2 135 ? 179.579 205.129 180.865 1.00 89.48  ? 135  GLU C CG    1 
ATOM   10127 C  CD    . GLU D 2 135 ? 179.129 203.955 180.018 1.00 98.56  ? 135  GLU C CD    1 
ATOM   10128 O  OE1   . GLU D 2 135 ? 178.072 204.062 179.362 1.00 101.55 ? 135  GLU C OE1   1 
ATOM   10129 O  OE2   . GLU D 2 135 ? 179.833 202.925 180.006 1.00 97.06  ? 135  GLU C OE2   1 
ATOM   10130 N  N     . MET D 2 136 ? 183.120 207.523 179.717 1.00 72.00  ? 136  MET C N     1 
ATOM   10131 C  CA    . MET D 2 136 ? 183.555 208.887 179.450 1.00 66.70  ? 136  MET C CA    1 
ATOM   10132 C  C     . MET D 2 136 ? 183.911 209.111 177.989 1.00 77.02  ? 136  MET C C     1 
ATOM   10133 O  O     . MET D 2 136 ? 183.890 210.258 177.531 1.00 85.46  ? 136  MET C O     1 
ATOM   10134 C  CB    . MET D 2 136 ? 184.753 209.266 180.321 1.00 64.60  ? 136  MET C CB    1 
ATOM   10135 C  CG    . MET D 2 136 ? 184.497 209.225 181.811 1.00 70.41  ? 136  MET C CG    1 
ATOM   10136 S  SD    . MET D 2 136 ? 186.034 209.270 182.745 1.00 79.09  ? 136  MET C SD    1 
ATOM   10137 C  CE    . MET D 2 136 ? 185.590 208.306 184.178 1.00 70.69  ? 136  MET C CE    1 
ATOM   10138 N  N     . GLY D 2 137 ? 184.237 208.053 177.248 1.00 73.63  ? 137  GLY C N     1 
ATOM   10139 C  CA    . GLY D 2 137 ? 184.510 208.204 175.831 1.00 74.56  ? 137  GLY C CA    1 
ATOM   10140 C  C     . GLY D 2 137 ? 183.310 208.612 175.007 1.00 80.83  ? 137  GLY C C     1 
ATOM   10141 O  O     . GLY D 2 137 ? 183.485 209.037 173.860 1.00 87.17  ? 137  GLY C O     1 
ATOM   10142 N  N     . GLN D 2 138 ? 182.106 208.494 175.558 1.00 82.65  ? 138  GLN C N     1 
ATOM   10143 C  CA    . GLN D 2 138 ? 180.888 208.933 174.894 1.00 84.34  ? 138  GLN C CA    1 
ATOM   10144 C  C     . GLN D 2 138 ? 180.566 210.394 175.167 1.00 84.88  ? 138  GLN C C     1 
ATOM   10145 O  O     . GLN D 2 138 ? 179.593 210.913 174.611 1.00 88.73  ? 138  GLN C O     1 
ATOM   10146 C  CB    . GLN D 2 138 ? 179.707 208.058 175.328 1.00 86.22  ? 138  GLN C CB    1 
ATOM   10147 C  CG    . GLN D 2 138 ? 179.995 206.563 175.325 1.00 88.78  ? 138  GLN C CG    1 
ATOM   10148 C  CD    . GLN D 2 138 ? 180.201 206.001 173.933 1.00 96.47  ? 138  GLN C CD    1 
ATOM   10149 O  OE1   . GLN D 2 138 ? 179.907 206.656 172.932 1.00 96.49  ? 138  GLN C OE1   1 
ATOM   10150 N  NE2   . GLN D 2 138 ? 180.711 204.778 173.862 1.00 92.79  ? 138  GLN C NE2   1 
ATOM   10151 N  N     . ASN D 2 139 ? 181.348 211.062 176.008 1.00 81.62  ? 139  ASN C N     1 
ATOM   10152 C  CA    . ASN D 2 139 ? 181.072 212.443 176.372 1.00 80.78  ? 139  ASN C CA    1 
ATOM   10153 C  C     . ASN D 2 139 ? 181.620 213.406 175.328 1.00 85.24  ? 139  ASN C C     1 
ATOM   10154 O  O     . ASN D 2 139 ? 182.664 213.169 174.715 1.00 81.61  ? 139  ASN C O     1 
ATOM   10155 C  CB    . ASN D 2 139 ? 181.680 212.770 177.735 1.00 76.22  ? 139  ASN C CB    1 
ATOM   10156 C  CG    . ASN D 2 139 ? 181.079 211.953 178.854 1.00 81.07  ? 139  ASN C CG    1 
ATOM   10157 O  OD1   . ASN D 2 139 ? 180.034 211.326 178.688 1.00 85.35  ? 139  ASN C OD1   1 
ATOM   10158 N  ND2   . ASN D 2 139 ? 181.737 211.953 180.005 1.00 82.79  ? 139  ASN C ND2   1 
ATOM   10159 N  N     . GLU D 2 140 ? 180.896 214.497 175.128 1.00 101.20 ? 140  GLU C N     1 
ATOM   10160 C  CA    . GLU D 2 140 ? 181.397 215.591 174.309 1.00 97.76  ? 140  GLU C CA    1 
ATOM   10161 C  C     . GLU D 2 140 ? 182.408 216.404 175.109 1.00 100.12 ? 140  GLU C C     1 
ATOM   10162 O  O     . GLU D 2 140 ? 182.116 216.798 176.243 1.00 99.98  ? 140  GLU C O     1 
ATOM   10163 C  CB    . GLU D 2 140 ? 180.253 216.486 173.846 1.00 98.72  ? 140  GLU C CB    1 
ATOM   10164 C  CG    . GLU D 2 140 ? 179.255 215.793 172.935 1.00 104.73 ? 140  GLU C CG    1 
ATOM   10165 C  CD    . GLU D 2 140 ? 179.911 215.178 171.714 1.00 110.94 ? 140  GLU C CD    1 
ATOM   10166 O  OE1   . GLU D 2 140 ? 180.361 215.940 170.833 1.00 111.49 ? 140  GLU C OE1   1 
ATOM   10167 O  OE2   . GLU D 2 140 ? 179.974 213.933 171.634 1.00 109.16 ? 140  GLU C OE2   1 
ATOM   10168 N  N     . PRO D 2 141 ? 183.598 216.659 174.569 1.00 90.46  ? 141  PRO C N     1 
ATOM   10169 C  CA    . PRO D 2 141 ? 184.606 217.410 175.325 1.00 90.03  ? 141  PRO C CA    1 
ATOM   10170 C  C     . PRO D 2 141 ? 184.121 218.808 175.676 1.00 88.25  ? 141  PRO C C     1 
ATOM   10171 O  O     . PRO D 2 141 ? 183.386 219.444 174.918 1.00 93.53  ? 141  PRO C O     1 
ATOM   10172 C  CB    . PRO D 2 141 ? 185.795 217.458 174.360 1.00 87.98  ? 141  PRO C CB    1 
ATOM   10173 C  CG    . PRO D 2 141 ? 185.616 216.235 173.517 1.00 88.31  ? 141  PRO C CG    1 
ATOM   10174 C  CD    . PRO D 2 141 ? 184.133 216.182 173.285 1.00 84.52  ? 141  PRO C CD    1 
ATOM   10175 N  N     . ASP D 2 142 ? 184.543 219.285 176.844 1.00 97.45  ? 142  ASP C N     1 
ATOM   10176 C  CA    . ASP D 2 142 ? 184.202 220.633 177.277 1.00 103.43 ? 142  ASP C CA    1 
ATOM   10177 C  C     . ASP D 2 142 ? 185.140 221.628 176.596 1.00 106.74 ? 142  ASP C C     1 
ATOM   10178 O  O     . ASP D 2 142 ? 185.858 221.295 175.648 1.00 104.79 ? 142  ASP C O     1 
ATOM   10179 C  CB    . ASP D 2 142 ? 184.251 220.744 178.800 1.00 104.27 ? 142  ASP C CB    1 
ATOM   10180 C  CG    . ASP D 2 142 ? 185.613 220.408 179.371 1.00 106.58 ? 142  ASP C CG    1 
ATOM   10181 O  OD1   . ASP D 2 142 ? 185.947 219.211 179.452 1.00 103.73 ? 142  ASP C OD1   1 
ATOM   10182 O  OD2   . ASP D 2 142 ? 186.345 221.342 179.761 1.00 108.23 ? 142  ASP C OD2   1 
ATOM   10183 N  N     . GLN D 2 143 ? 185.131 222.875 177.073 1.00 114.92 ? 143  GLN C N     1 
ATOM   10184 C  CA    . GLN D 2 143 ? 185.940 223.918 176.450 1.00 114.23 ? 143  GLN C CA    1 
ATOM   10185 C  C     . GLN D 2 143 ? 187.420 223.559 176.462 1.00 114.54 ? 143  GLN C C     1 
ATOM   10186 O  O     . GLN D 2 143 ? 188.162 223.928 175.545 1.00 113.56 ? 143  GLN C O     1 
ATOM   10187 C  CB    . GLN D 2 143 ? 185.660 225.262 177.141 1.00 115.44 ? 143  GLN C CB    1 
ATOM   10188 C  CG    . GLN D 2 143 ? 186.005 225.384 178.643 1.00 115.69 ? 143  GLN C CG    1 
ATOM   10189 C  CD    . GLN D 2 143 ? 187.476 225.642 178.974 1.00 119.01 ? 143  GLN C CD    1 
ATOM   10190 O  OE1   . GLN D 2 143 ? 188.371 225.449 178.157 1.00 119.44 ? 143  GLN C OE1   1 
ATOM   10191 N  NE2   . GLN D 2 143 ? 187.719 226.090 180.200 1.00 114.40 ? 143  GLN C NE2   1 
ATOM   10192 N  N     . GLY D 2 144 ? 187.869 222.839 177.487 1.00 104.41 ? 144  GLY C N     1 
ATOM   10193 C  CA    . GLY D 2 144 ? 189.256 222.424 177.564 1.00 103.32 ? 144  GLY C CA    1 
ATOM   10194 C  C     . GLY D 2 144 ? 189.600 221.172 176.791 1.00 102.84 ? 144  GLY C C     1 
ATOM   10195 O  O     . GLY D 2 144 ? 190.772 220.784 176.762 1.00 100.58 ? 144  GLY C O     1 
ATOM   10196 N  N     . GLY D 2 145 ? 188.619 220.531 176.166 1.00 90.44  ? 145  GLY C N     1 
ATOM   10197 C  CA    . GLY D 2 145 ? 188.850 219.287 175.466 1.00 85.40  ? 145  GLY C CA    1 
ATOM   10198 C  C     . GLY D 2 145 ? 188.887 218.058 176.342 1.00 84.80  ? 145  GLY C C     1 
ATOM   10199 O  O     . GLY D 2 145 ? 189.349 217.007 175.885 1.00 85.64  ? 145  GLY C O     1 
ATOM   10200 N  N     . GLN D 2 146 ? 188.413 218.152 177.580 1.00 85.78  ? 146  GLN C N     1 
ATOM   10201 C  CA    . GLN D 2 146 ? 188.473 217.062 178.541 1.00 82.59  ? 146  GLN C CA    1 
ATOM   10202 C  C     . GLN D 2 146 ? 187.171 216.272 178.522 1.00 83.74  ? 146  GLN C C     1 
ATOM   10203 O  O     . GLN D 2 146 ? 186.098 216.828 178.274 1.00 87.91  ? 146  GLN C O     1 
ATOM   10204 C  CB    . GLN D 2 146 ? 188.744 217.610 179.945 1.00 77.87  ? 146  GLN C CB    1 
ATOM   10205 C  CG    . GLN D 2 146 ? 188.748 216.580 181.053 1.00 77.75  ? 146  GLN C CG    1 
ATOM   10206 C  CD    . GLN D 2 146 ? 188.988 217.201 182.409 1.00 85.17  ? 146  GLN C CD    1 
ATOM   10207 O  OE1   . GLN D 2 146 ? 190.122 217.507 182.772 1.00 87.76  ? 146  GLN C OE1   1 
ATOM   10208 N  NE2   . GLN D 2 146 ? 187.918 217.393 183.169 1.00 89.11  ? 146  GLN C NE2   1 
ATOM   10209 N  N     . ARG D 2 147 ? 187.271 214.966 178.764 1.00 70.76  ? 147  ARG C N     1 
ATOM   10210 C  CA    . ARG D 2 147 ? 186.101 214.102 178.803 1.00 65.40  ? 147  ARG C CA    1 
ATOM   10211 C  C     . ARG D 2 147 ? 185.813 213.520 180.175 1.00 72.29  ? 147  ARG C C     1 
ATOM   10212 O  O     . ARG D 2 147 ? 184.664 213.170 180.450 1.00 79.27  ? 147  ARG C O     1 
ATOM   10213 C  CB    . ARG D 2 147 ? 186.252 212.956 177.797 1.00 63.10  ? 147  ARG C CB    1 
ATOM   10214 C  CG    . ARG D 2 147 ? 185.377 213.110 176.571 1.00 69.73  ? 147  ARG C CG    1 
ATOM   10215 C  CD    . ARG D 2 147 ? 185.704 212.068 175.521 1.00 69.23  ? 147  ARG C CD    1 
ATOM   10216 N  NE    . ARG D 2 147 ? 186.668 212.567 174.551 1.00 73.56  ? 147  ARG C NE    1 
ATOM   10217 C  CZ    . ARG D 2 147 ? 186.389 212.804 173.277 1.00 74.34  ? 147  ARG C CZ    1 
ATOM   10218 N  NH1   . ARG D 2 147 ? 185.179 212.595 172.786 1.00 77.68  ? 147  ARG C NH1   1 
ATOM   10219 N  NH2   . ARG D 2 147 ? 187.345 213.265 172.478 1.00 74.75  ? 147  ARG C NH2   1 
ATOM   10220 N  N     . GLY D 2 148 ? 186.813 213.407 181.041 1.00 70.92  ? 148  GLY C N     1 
ATOM   10221 C  CA    . GLY D 2 148 ? 186.581 212.894 182.376 1.00 66.86  ? 148  GLY C CA    1 
ATOM   10222 C  C     . GLY D 2 148 ? 187.854 212.884 183.188 1.00 70.67  ? 148  GLY C C     1 
ATOM   10223 O  O     . GLY D 2 148 ? 188.954 213.078 182.661 1.00 76.71  ? 148  GLY C O     1 
ATOM   10224 N  N     . VAL D 2 149 ? 187.683 212.659 184.487 1.00 61.97  ? 149  VAL C N     1 
ATOM   10225 C  CA    . VAL D 2 149 ? 188.789 212.565 185.431 1.00 58.46  ? 149  VAL C CA    1 
ATOM   10226 C  C     . VAL D 2 149 ? 188.671 211.245 186.174 1.00 66.28  ? 149  VAL C C     1 
ATOM   10227 O  O     . VAL D 2 149 ? 187.600 210.903 186.685 1.00 69.11  ? 149  VAL C O     1 
ATOM   10228 C  CB    . VAL D 2 149 ? 188.799 213.742 186.427 1.00 59.66  ? 149  VAL C CB    1 
ATOM   10229 C  CG1   . VAL D 2 149 ? 190.074 213.730 187.247 1.00 64.48  ? 149  VAL C CG1   1 
ATOM   10230 C  CG2   . VAL D 2 149 ? 188.641 215.060 185.697 1.00 63.43  ? 149  VAL C CG2   1 
ATOM   10231 N  N     . ILE D 2 150 ? 189.773 210.503 186.236 1.00 68.13  ? 150  ILE C N     1 
ATOM   10232 C  CA    . ILE D 2 150 ? 189.830 209.229 186.942 1.00 57.69  ? 150  ILE C CA    1 
ATOM   10233 C  C     . ILE D 2 150 ? 190.826 209.391 188.078 1.00 63.46  ? 150  ILE C C     1 
ATOM   10234 O  O     . ILE D 2 150 ? 191.994 209.720 187.841 1.00 78.37  ? 150  ILE C O     1 
ATOM   10235 C  CB    . ILE D 2 150 ? 190.235 208.071 186.021 1.00 50.82  ? 150  ILE C CB    1 
ATOM   10236 C  CG1   . ILE D 2 150 ? 189.121 207.779 185.015 1.00 51.98  ? 150  ILE C CG1   1 
ATOM   10237 C  CG2   . ILE D 2 150 ? 190.547 206.834 186.836 1.00 59.03  ? 150  ILE C CG2   1 
ATOM   10238 C  CD1   . ILE D 2 150 ? 189.386 206.575 184.149 1.00 57.08  ? 150  ILE C CD1   1 
ATOM   10239 N  N     . ILE D 2 151 ? 190.372 209.169 189.307 1.00 54.46  ? 151  ILE C N     1 
ATOM   10240 C  CA    . ILE D 2 151 ? 191.203 209.318 190.495 1.00 53.12  ? 151  ILE C CA    1 
ATOM   10241 C  C     . ILE D 2 151 ? 191.303 207.964 191.181 1.00 59.35  ? 151  ILE C C     1 
ATOM   10242 O  O     . ILE D 2 151 ? 190.288 207.390 191.588 1.00 68.25  ? 151  ILE C O     1 
ATOM   10243 C  CB    . ILE D 2 151 ? 190.640 210.380 191.451 1.00 50.77  ? 151  ILE C CB    1 
ATOM   10244 C  CG1   . ILE D 2 151 ? 190.708 211.763 190.806 1.00 61.94  ? 151  ILE C CG1   1 
ATOM   10245 C  CG2   . ILE D 2 151 ? 191.401 210.365 192.762 1.00 59.38  ? 151  ILE C CG2   1 
ATOM   10246 C  CD1   . ILE D 2 151 ? 189.497 212.617 191.073 1.00 60.21  ? 151  ILE C CD1   1 
ATOM   10247 N  N     . ASN D 2 152 ? 192.524 207.461 191.311 1.00 64.88  ? 152  ASN C N     1 
ATOM   10248 C  CA    . ASN D 2 152 ? 192.791 206.212 192.005 1.00 66.58  ? 152  ASN C CA    1 
ATOM   10249 C  C     . ASN D 2 152 ? 193.320 206.497 193.403 1.00 67.64  ? 152  ASN C C     1 
ATOM   10250 O  O     . ASN D 2 152 ? 193.884 207.559 193.675 1.00 80.42  ? 152  ASN C O     1 
ATOM   10251 C  CB    . ASN D 2 152 ? 193.798 205.366 191.224 1.00 66.87  ? 152  ASN C CB    1 
ATOM   10252 C  CG    . ASN D 2 152 ? 193.505 205.339 189.744 1.00 65.40  ? 152  ASN C CG    1 
ATOM   10253 O  OD1   . ASN D 2 152 ? 192.389 205.038 189.328 1.00 76.79  ? 152  ASN C OD1   1 
ATOM   10254 N  ND2   . ASN D 2 152 ? 194.506 205.660 188.935 1.00 60.79  ? 152  ASN C ND2   1 
ATOM   10255 N  N     . THR D 2 153 ? 193.131 205.532 194.295 1.00 54.05  ? 153  THR C N     1 
ATOM   10256 C  CA    . THR D 2 153 ? 193.555 205.668 195.686 1.00 59.39  ? 153  THR C CA    1 
ATOM   10257 C  C     . THR D 2 153 ? 194.606 204.605 195.983 1.00 68.21  ? 153  THR C C     1 
ATOM   10258 O  O     . THR D 2 153 ? 194.272 203.463 196.311 1.00 76.88  ? 153  THR C O     1 
ATOM   10259 C  CB    . THR D 2 153 ? 192.372 205.551 196.639 1.00 63.00  ? 153  THR C CB    1 
ATOM   10260 O  OG1   . THR D 2 153 ? 191.368 206.503 196.271 1.00 72.53  ? 153  THR C OG1   1 
ATOM   10261 C  CG2   . THR D 2 153 ? 192.814 205.829 198.063 1.00 64.43  ? 153  THR C CG2   1 
ATOM   10262 N  N     . ALA D 2 154 ? 195.876 204.984 195.861 1.00 66.61  ? 154  ALA C N     1 
ATOM   10263 C  CA    . ALA D 2 154 ? 196.969 204.153 196.340 1.00 63.79  ? 154  ALA C CA    1 
ATOM   10264 C  C     . ALA D 2 154 ? 197.158 204.398 197.829 1.00 67.44  ? 154  ALA C C     1 
ATOM   10265 O  O     . ALA D 2 154 ? 196.272 204.951 198.485 1.00 75.60  ? 154  ALA C O     1 
ATOM   10266 C  CB    . ALA D 2 154 ? 198.259 204.444 195.573 1.00 54.93  ? 154  ALA C CB    1 
ATOM   10267 N  N     . SER D 2 155 ? 198.289 203.974 198.379 1.00 70.07  ? 155  SER C N     1 
ATOM   10268 C  CA    . SER D 2 155 ? 198.586 204.245 199.776 1.00 67.76  ? 155  SER C CA    1 
ATOM   10269 C  C     . SER D 2 155 ? 200.069 204.547 199.904 1.00 75.48  ? 155  SER C C     1 
ATOM   10270 O  O     . SER D 2 155 ? 200.853 204.286 198.989 1.00 78.60  ? 155  SER C O     1 
ATOM   10271 C  CB    . SER D 2 155 ? 198.191 203.071 200.677 1.00 71.70  ? 155  SER C CB    1 
ATOM   10272 O  OG    . SER D 2 155 ? 198.545 203.325 202.024 1.00 68.26  ? 155  SER C OG    1 
ATOM   10273 N  N     . VAL D 2 156 ? 200.444 205.107 201.054 1.00 81.21  ? 156  VAL C N     1 
ATOM   10274 C  CA    . VAL D 2 156 ? 201.848 205.338 201.352 1.00 83.21  ? 156  VAL C CA    1 
ATOM   10275 C  C     . VAL D 2 156 ? 202.632 204.040 201.439 1.00 86.12  ? 156  VAL C C     1 
ATOM   10276 O  O     . VAL D 2 156 ? 203.861 204.057 201.330 1.00 79.68  ? 156  VAL C O     1 
ATOM   10277 C  CB    . VAL D 2 156 ? 202.000 206.143 202.659 1.00 74.74  ? 156  VAL C CB    1 
ATOM   10278 C  CG1   . VAL D 2 156 ? 201.572 207.578 202.439 1.00 76.26  ? 156  VAL C CG1   1 
ATOM   10279 C  CG2   . VAL D 2 156 ? 201.191 205.503 203.770 1.00 74.53  ? 156  VAL C CG2   1 
ATOM   10280 N  N     . ALA D 2 157 ? 201.946 202.911 201.634 1.00 83.44  ? 157  ALA C N     1 
ATOM   10281 C  CA    . ALA D 2 157 ? 202.608 201.616 201.614 1.00 80.32  ? 157  ALA C CA    1 
ATOM   10282 C  C     . ALA D 2 157 ? 203.230 201.313 200.261 1.00 86.38  ? 157  ALA C C     1 
ATOM   10283 O  O     . ALA D 2 157 ? 204.137 200.477 200.184 1.00 92.23  ? 157  ALA C O     1 
ATOM   10284 C  CB    . ALA D 2 157 ? 201.619 200.514 201.991 1.00 79.34  ? 157  ALA C CB    1 
ATOM   10285 N  N     . ALA D 2 158 ? 202.770 201.971 199.197 1.00 78.30  ? 158  ALA C N     1 
ATOM   10286 C  CA    . ALA D 2 158 ? 203.379 201.805 197.886 1.00 74.89  ? 158  ALA C CA    1 
ATOM   10287 C  C     . ALA D 2 158 ? 204.800 202.345 197.829 1.00 79.17  ? 158  ALA C C     1 
ATOM   10288 O  O     . ALA D 2 158 ? 205.545 201.986 196.912 1.00 79.20  ? 158  ALA C O     1 
ATOM   10289 C  CB    . ALA D 2 158 ? 202.524 202.490 196.821 1.00 74.04  ? 158  ALA C CB    1 
ATOM   10290 N  N     . PHE D 2 159 ? 205.190 203.191 198.775 1.00 83.74  ? 159  PHE C N     1 
ATOM   10291 C  CA    . PHE D 2 159 ? 206.539 203.735 198.844 1.00 81.77  ? 159  PHE C CA    1 
ATOM   10292 C  C     . PHE D 2 159 ? 207.330 203.212 200.030 1.00 83.18  ? 159  PHE C C     1 
ATOM   10293 O  O     . PHE D 2 159 ? 208.480 202.801 199.862 1.00 86.11  ? 159  PHE C O     1 
ATOM   10294 C  CB    . PHE D 2 159 ? 206.487 205.265 198.899 1.00 85.47  ? 159  PHE C CB    1 
ATOM   10295 C  CG    . PHE D 2 159 ? 205.713 205.881 197.773 1.00 83.23  ? 159  PHE C CG    1 
ATOM   10296 C  CD1   . PHE D 2 159 ? 206.191 205.824 196.476 1.00 82.06  ? 159  PHE C CD1   1 
ATOM   10297 C  CD2   . PHE D 2 159 ? 204.503 206.506 198.008 1.00 81.09  ? 159  PHE C CD2   1 
ATOM   10298 C  CE1   . PHE D 2 159 ? 205.480 206.386 195.438 1.00 84.29  ? 159  PHE C CE1   1 
ATOM   10299 C  CE2   . PHE D 2 159 ? 203.789 207.070 196.974 1.00 83.44  ? 159  PHE C CE2   1 
ATOM   10300 C  CZ    . PHE D 2 159 ? 204.277 207.011 195.687 1.00 85.91  ? 159  PHE C CZ    1 
ATOM   10301 N  N     . GLU D 2 160 ? 206.746 203.219 201.235 1.00 89.62  ? 160  GLU C N     1 
ATOM   10302 C  CA    . GLU D 2 160 ? 207.378 202.639 202.421 1.00 88.71  ? 160  GLU C CA    1 
ATOM   10303 C  C     . GLU D 2 160 ? 206.361 201.709 203.090 1.00 90.21  ? 160  GLU C C     1 
ATOM   10304 O  O     . GLU D 2 160 ? 205.622 202.087 204.002 1.00 95.23  ? 160  GLU C O     1 
ATOM   10305 C  CB    . GLU D 2 160 ? 207.892 203.720 203.376 1.00 89.50  ? 160  GLU C CB    1 
ATOM   10306 C  CG    . GLU D 2 160 ? 206.885 204.803 203.741 1.00 93.03  ? 160  GLU C CG    1 
ATOM   10307 C  CD    . GLU D 2 160 ? 207.001 206.027 202.860 1.00 100.21 ? 160  GLU C CD    1 
ATOM   10308 O  OE1   . GLU D 2 160 ? 206.048 206.832 202.834 1.00 101.31 ? 160  GLU C OE1   1 
ATOM   10309 O  OE2   . GLU D 2 160 ? 208.045 206.185 202.193 1.00 99.66  ? 160  GLU C OE2   1 
ATOM   10310 N  N     . GLY D 2 161 ? 206.322 200.465 202.625 1.00 81.65  ? 161  GLY C N     1 
ATOM   10311 C  CA    . GLY D 2 161 ? 205.456 199.482 203.246 1.00 75.98  ? 161  GLY C CA    1 
ATOM   10312 C  C     . GLY D 2 161 ? 206.057 198.965 204.540 1.00 80.72  ? 161  GLY C C     1 
ATOM   10313 O  O     . GLY D 2 161 ? 207.271 198.807 204.668 1.00 86.36  ? 161  GLY C O     1 
ATOM   10314 N  N     . GLN D 2 162 ? 205.192 198.704 205.512 1.00 87.46  ? 162  GLN C N     1 
ATOM   10315 C  CA    . GLN D 2 162 ? 205.650 198.228 206.805 1.00 88.01  ? 162  GLN C CA    1 
ATOM   10316 C  C     . GLN D 2 162 ? 205.751 196.707 206.815 1.00 88.06  ? 162  GLN C C     1 
ATOM   10317 O  O     . GLN D 2 162 ? 205.446 196.028 205.832 1.00 85.72  ? 162  GLN C O     1 
ATOM   10318 C  CB    . GLN D 2 162 ? 204.712 198.702 207.913 1.00 85.53  ? 162  GLN C CB    1 
ATOM   10319 C  CG    . GLN D 2 162 ? 204.782 200.192 208.171 1.00 87.51  ? 162  GLN C CG    1 
ATOM   10320 C  CD    . GLN D 2 162 ? 204.172 200.578 209.499 1.00 97.47  ? 162  GLN C CD    1 
ATOM   10321 O  OE1   . GLN D 2 162 ? 202.967 200.448 209.701 1.00 97.71  ? 162  GLN C OE1   1 
ATOM   10322 N  NE2   . GLN D 2 162 ? 205.004 201.055 210.416 1.00 98.34  ? 162  GLN C NE2   1 
ATOM   10323 N  N     . VAL D 2 163 ? 206.196 196.174 207.954 1.00 85.19  ? 163  VAL C N     1 
ATOM   10324 C  CA    . VAL D 2 163 ? 206.298 194.730 208.103 1.00 84.34  ? 163  VAL C CA    1 
ATOM   10325 C  C     . VAL D 2 163 ? 204.907 194.118 208.079 1.00 88.72  ? 163  VAL C C     1 
ATOM   10326 O  O     . VAL D 2 163 ? 204.013 194.524 208.828 1.00 89.02  ? 163  VAL C O     1 
ATOM   10327 C  CB    . VAL D 2 163 ? 207.047 194.380 209.401 1.00 83.97  ? 163  VAL C CB    1 
ATOM   10328 C  CG1   . VAL D 2 163 ? 206.983 192.888 209.668 1.00 83.56  ? 163  VAL C CG1   1 
ATOM   10329 C  CG2   . VAL D 2 163 ? 208.488 194.845 209.318 1.00 84.37  ? 163  VAL C CG2   1 
ATOM   10330 N  N     . GLY D 2 164 ? 204.722 193.129 207.208 1.00 81.89  ? 164  GLY C N     1 
ATOM   10331 C  CA    . GLY D 2 164 ? 203.446 192.471 207.052 1.00 78.60  ? 164  GLY C CA    1 
ATOM   10332 C  C     . GLY D 2 164 ? 202.561 193.035 205.965 1.00 83.53  ? 164  GLY C C     1 
ATOM   10333 O  O     . GLY D 2 164 ? 201.456 192.518 205.762 1.00 90.61  ? 164  GLY C O     1 
ATOM   10334 N  N     . GLN D 2 165 ? 203.004 194.074 205.258 1.00 74.50  ? 165  GLN C N     1 
ATOM   10335 C  CA    . GLN D 2 165 ? 202.219 194.703 204.204 1.00 67.01  ? 165  GLN C CA    1 
ATOM   10336 C  C     . GLN D 2 165 ? 202.719 194.340 202.812 1.00 71.63  ? 165  GLN C C     1 
ATOM   10337 O  O     . GLN D 2 165 ? 202.608 195.150 201.887 1.00 78.12  ? 165  GLN C O     1 
ATOM   10338 C  CB    . GLN D 2 165 ? 202.218 196.220 204.380 1.00 66.19  ? 165  GLN C CB    1 
ATOM   10339 C  CG    . GLN D 2 165 ? 201.226 196.731 205.401 1.00 75.19  ? 165  GLN C CG    1 
ATOM   10340 C  CD    . GLN D 2 165 ? 201.115 198.238 205.385 1.00 78.92  ? 165  GLN C CD    1 
ATOM   10341 O  OE1   . GLN D 2 165 ? 202.082 198.937 205.091 1.00 81.54  ? 165  GLN C OE1   1 
ATOM   10342 N  NE2   . GLN D 2 165 ? 199.934 198.750 205.702 1.00 78.53  ? 165  GLN C NE2   1 
ATOM   10343 N  N     . ALA D 2 166 ? 203.271 193.139 202.643 1.00 71.72  ? 166  ALA C N     1 
ATOM   10344 C  CA    . ALA D 2 166 ? 203.821 192.748 201.349 1.00 64.85  ? 166  ALA C CA    1 
ATOM   10345 C  C     . ALA D 2 166 ? 202.735 192.694 200.282 1.00 65.78  ? 166  ALA C C     1 
ATOM   10346 O  O     . ALA D 2 166 ? 202.918 193.187 199.164 1.00 74.76  ? 166  ALA C O     1 
ATOM   10347 C  CB    . ALA D 2 166 ? 204.530 191.399 201.471 1.00 67.68  ? 166  ALA C CB    1 
ATOM   10348 N  N     . ALA D 2 167 ? 201.592 192.089 200.610 1.00 69.83  ? 167  ALA C N     1 
ATOM   10349 C  CA    . ALA D 2 167 ? 200.502 191.996 199.644 1.00 72.46  ? 167  ALA C CA    1 
ATOM   10350 C  C     . ALA D 2 167 ? 199.853 193.355 199.416 1.00 69.50  ? 167  ALA C C     1 
ATOM   10351 O  O     . ALA D 2 167 ? 199.529 193.720 198.281 1.00 66.04  ? 167  ALA C O     1 
ATOM   10352 C  CB    . ALA D 2 167 ? 199.468 190.978 200.119 1.00 70.95  ? 167  ALA C CB    1 
ATOM   10353 N  N     . TYR D 2 168 ? 199.644 194.113 200.492 1.00 69.80  ? 168  TYR C N     1 
ATOM   10354 C  CA    . TYR D 2 168 ? 198.983 195.409 200.376 1.00 63.73  ? 168  TYR C CA    1 
ATOM   10355 C  C     . TYR D 2 168 ? 199.831 196.391 199.576 1.00 65.92  ? 168  TYR C C     1 
ATOM   10356 O  O     . TYR D 2 168 ? 199.317 197.123 198.725 1.00 74.78  ? 168  TYR C O     1 
ATOM   10357 C  CB    . TYR D 2 168 ? 198.680 195.959 201.768 1.00 67.89  ? 168  TYR C CB    1 
ATOM   10358 C  CG    . TYR D 2 168 ? 197.900 197.250 201.770 1.00 67.58  ? 168  TYR C CG    1 
ATOM   10359 C  CD1   . TYR D 2 168 ? 196.532 197.256 201.544 1.00 68.71  ? 168  TYR C CD1   1 
ATOM   10360 C  CD2   . TYR D 2 168 ? 198.527 198.461 202.015 1.00 66.86  ? 168  TYR C CD2   1 
ATOM   10361 C  CE1   . TYR D 2 168 ? 195.814 198.433 201.552 1.00 67.79  ? 168  TYR C CE1   1 
ATOM   10362 C  CE2   . TYR D 2 168 ? 197.817 199.642 202.024 1.00 70.76  ? 168  TYR C CE2   1 
ATOM   10363 C  CZ    . TYR D 2 168 ? 196.463 199.621 201.793 1.00 69.08  ? 168  TYR C CZ    1 
ATOM   10364 O  OH    . TYR D 2 168 ? 195.752 200.798 201.803 1.00 71.78  ? 168  TYR C OH    1 
ATOM   10365 N  N     . SER D 2 169 ? 201.138 196.419 199.839 1.00 64.59  ? 169  SER C N     1 
ATOM   10366 C  CA    . SER D 2 169 ? 202.020 197.337 199.125 1.00 60.06  ? 169  SER C CA    1 
ATOM   10367 C  C     . SER D 2 169 ? 202.102 196.984 197.646 1.00 67.85  ? 169  SER C C     1 
ATOM   10368 O  O     . SER D 2 169 ? 202.148 197.870 196.787 1.00 76.36  ? 169  SER C O     1 
ATOM   10369 C  CB    . SER D 2 169 ? 203.409 197.329 199.757 1.00 66.95  ? 169  SER C CB    1 
ATOM   10370 O  OG    . SER D 2 169 ? 203.353 197.781 201.096 1.00 82.49  ? 169  SER C OG    1 
ATOM   10371 N  N     . ALA D 2 170 ? 202.136 195.687 197.331 1.00 67.81  ? 170  ALA C N     1 
ATOM   10372 C  CA    . ALA D 2 170 ? 202.220 195.269 195.936 1.00 54.75  ? 170  ALA C CA    1 
ATOM   10373 C  C     . ALA D 2 170 ? 200.999 195.719 195.149 1.00 60.15  ? 170  ALA C C     1 
ATOM   10374 O  O     . ALA D 2 170 ? 201.120 196.190 194.013 1.00 73.02  ? 170  ALA C O     1 
ATOM   10375 C  CB    . ALA D 2 170 ? 202.383 193.753 195.854 1.00 61.96  ? 170  ALA C CB    1 
ATOM   10376 N  N     . SER D 2 171 ? 199.810 195.581 195.735 1.00 64.25  ? 171  SER C N     1 
ATOM   10377 C  CA    . SER D 2 171 ? 198.601 196.028 195.053 1.00 65.64  ? 171  SER C CA    1 
ATOM   10378 C  C     . SER D 2 171 ? 198.562 197.545 194.932 1.00 67.22  ? 171  SER C C     1 
ATOM   10379 O  O     . SER D 2 171 ? 198.200 198.080 193.878 1.00 77.82  ? 171  SER C O     1 
ATOM   10380 C  CB    . SER D 2 171 ? 197.367 195.514 195.789 1.00 67.93  ? 171  SER C CB    1 
ATOM   10381 O  OG    . SER D 2 171 ? 197.278 196.080 197.082 1.00 77.88  ? 171  SER C OG    1 
ATOM   10382 N  N     . LYS D 2 172 ? 198.930 198.258 195.999 1.00 65.36  ? 172  LYS C N     1 
ATOM   10383 C  CA    . LYS D 2 172 ? 198.955 199.715 195.934 1.00 63.34  ? 172  LYS C CA    1 
ATOM   10384 C  C     . LYS D 2 172 ? 200.114 200.218 195.086 1.00 68.00  ? 172  LYS C C     1 
ATOM   10385 O  O     . LYS D 2 172 ? 199.987 201.251 194.421 1.00 76.97  ? 172  LYS C O     1 
ATOM   10386 C  CB    . LYS D 2 172 ? 199.028 200.307 197.340 1.00 65.03  ? 172  LYS C CB    1 
ATOM   10387 C  CG    . LYS D 2 172 ? 197.815 200.006 198.199 1.00 65.99  ? 172  LYS C CG    1 
ATOM   10388 C  CD    . LYS D 2 172 ? 196.528 200.206 197.422 1.00 63.71  ? 172  LYS C CD    1 
ATOM   10389 C  CE    . LYS D 2 172 ? 195.327 200.236 198.346 1.00 69.27  ? 172  LYS C CE    1 
ATOM   10390 N  NZ    . LYS D 2 172 ? 194.205 201.023 197.770 1.00 67.25  ? 172  LYS C NZ    1 
ATOM   10391 N  N     . GLY D 2 173 ? 201.247 199.516 195.102 1.00 69.14  ? 173  GLY C N     1 
ATOM   10392 C  CA    . GLY D 2 173 ? 202.357 199.905 194.250 1.00 62.62  ? 173  GLY C CA    1 
ATOM   10393 C  C     . GLY D 2 173 ? 202.023 199.785 192.778 1.00 67.78  ? 173  GLY C C     1 
ATOM   10394 O  O     . GLY D 2 173 ? 202.497 200.574 191.957 1.00 75.44  ? 173  GLY C O     1 
ATOM   10395 N  N     . GLY D 2 174 ? 201.211 198.789 192.420 1.00 60.26  ? 174  GLY C N     1 
ATOM   10396 C  CA    . GLY D 2 174 ? 200.782 198.650 191.041 1.00 58.27  ? 174  GLY C CA    1 
ATOM   10397 C  C     . GLY D 2 174 ? 199.915 199.798 190.569 1.00 62.95  ? 174  GLY C C     1 
ATOM   10398 O  O     . GLY D 2 174 ? 199.985 200.189 189.401 1.00 70.17  ? 174  GLY C O     1 
ATOM   10399 N  N     . ILE D 2 175 ? 199.081 200.344 191.456 1.00 59.96  ? 175  ILE C N     1 
ATOM   10400 C  CA    . ILE D 2 175 ? 198.265 201.502 191.099 1.00 56.64  ? 175  ILE C CA    1 
ATOM   10401 C  C     . ILE D 2 175 ? 199.159 202.693 190.777 1.00 57.86  ? 175  ILE C C     1 
ATOM   10402 O  O     . ILE D 2 175 ? 198.927 203.424 189.808 1.00 66.45  ? 175  ILE C O     1 
ATOM   10403 C  CB    . ILE D 2 175 ? 197.271 201.826 192.227 1.00 55.04  ? 175  ILE C CB    1 
ATOM   10404 C  CG1   . ILE D 2 175 ? 196.144 200.796 192.249 1.00 54.22  ? 175  ILE C CG1   1 
ATOM   10405 C  CG2   . ILE D 2 175 ? 196.699 203.217 192.050 1.00 63.20  ? 175  ILE C CG2   1 
ATOM   10406 C  CD1   . ILE D 2 175 ? 195.379 200.765 193.544 1.00 59.46  ? 175  ILE C CD1   1 
ATOM   10407 N  N     . VAL D 2 176 ? 200.199 202.899 191.585 1.00 58.78  ? 176  VAL C N     1 
ATOM   10408 C  CA    . VAL D 2 176 ? 201.193 203.921 191.272 1.00 63.71  ? 176  VAL C CA    1 
ATOM   10409 C  C     . VAL D 2 176 ? 201.891 203.589 189.961 1.00 65.34  ? 176  VAL C C     1 
ATOM   10410 O  O     . VAL D 2 176 ? 202.281 204.482 189.200 1.00 72.32  ? 176  VAL C O     1 
ATOM   10411 C  CB    . VAL D 2 176 ? 202.194 204.060 192.436 1.00 61.03  ? 176  VAL C CB    1 
ATOM   10412 C  CG1   . VAL D 2 176 ? 203.367 204.943 192.043 1.00 61.04  ? 176  VAL C CG1   1 
ATOM   10413 C  CG2   . VAL D 2 176 ? 201.497 204.608 193.669 1.00 60.96  ? 176  VAL C CG2   1 
ATOM   10414 N  N     . GLY D 2 177 ? 202.058 202.299 189.673 1.00 58.56  ? 177  GLY C N     1 
ATOM   10415 C  CA    . GLY D 2 177 ? 202.690 201.909 188.425 1.00 54.89  ? 177  GLY C CA    1 
ATOM   10416 C  C     . GLY D 2 177 ? 201.863 202.258 187.202 1.00 59.73  ? 177  GLY C C     1 
ATOM   10417 O  O     . GLY D 2 177 ? 202.397 202.740 186.202 1.00 70.19  ? 177  GLY C O     1 
ATOM   10418 N  N     . MET D 2 178 ? 200.551 202.028 187.264 1.00 68.48  ? 178  MET C N     1 
ATOM   10419 C  CA    . MET D 2 178 ? 199.696 202.187 186.095 1.00 67.80  ? 178  MET C CA    1 
ATOM   10420 C  C     . MET D 2 178 ? 199.248 203.622 185.851 1.00 69.49  ? 178  MET C C     1 
ATOM   10421 O  O     . MET D 2 178 ? 198.713 203.904 184.775 1.00 72.96  ? 178  MET C O     1 
ATOM   10422 C  CB    . MET D 2 178 ? 198.438 201.322 186.215 1.00 58.92  ? 178  MET C CB    1 
ATOM   10423 C  CG    . MET D 2 178 ? 197.631 201.599 187.470 1.00 71.87  ? 178  MET C CG    1 
ATOM   10424 S  SD    . MET D 2 178 ? 196.237 200.486 187.732 1.00 91.19  ? 178  MET C SD    1 
ATOM   10425 C  CE    . MET D 2 178 ? 196.708 199.099 186.716 1.00 68.67  ? 178  MET C CE    1 
ATOM   10426 N  N     . THR D 2 179 ? 199.442 204.529 186.809 1.00 71.40  ? 179  THR C N     1 
ATOM   10427 C  CA    . THR D 2 179 ? 198.801 205.838 186.712 1.00 70.08  ? 179  THR C CA    1 
ATOM   10428 C  C     . THR D 2 179 ? 199.327 206.636 185.526 1.00 73.50  ? 179  THR C C     1 
ATOM   10429 O  O     . THR D 2 179 ? 198.568 207.366 184.878 1.00 79.41  ? 179  THR C O     1 
ATOM   10430 C  CB    . THR D 2 179 ? 198.975 206.621 188.015 1.00 66.88  ? 179  THR C CB    1 
ATOM   10431 O  OG1   . THR D 2 179 ? 198.352 207.903 187.884 1.00 74.41  ? 179  THR C OG1   1 
ATOM   10432 C  CG2   . THR D 2 179 ? 200.439 206.818 188.345 1.00 74.60  ? 179  THR C CG2   1 
ATOM   10433 N  N     . LEU D 2 180 ? 200.615 206.518 185.221 1.00 60.41  ? 180  LEU C N     1 
ATOM   10434 C  CA    . LEU D 2 180 ? 201.162 207.256 184.089 1.00 58.52  ? 180  LEU C CA    1 
ATOM   10435 C  C     . LEU D 2 180 ? 200.869 206.551 182.766 1.00 65.19  ? 180  LEU C C     1 
ATOM   10436 O  O     . LEU D 2 180 ? 200.429 207.211 181.818 1.00 77.46  ? 180  LEU C O     1 
ATOM   10437 C  CB    . LEU D 2 180 ? 202.665 207.485 184.257 1.00 61.74  ? 180  LEU C CB    1 
ATOM   10438 C  CG    . LEU D 2 180 ? 203.357 208.115 183.049 1.00 57.05  ? 180  LEU C CG    1 
ATOM   10439 C  CD1   . LEU D 2 180 ? 202.801 209.500 182.793 1.00 58.88  ? 180  LEU C CD1   1 
ATOM   10440 C  CD2   . LEU D 2 180 ? 204.856 208.173 183.255 1.00 60.62  ? 180  LEU C CD2   1 
ATOM   10441 N  N     . PRO D 2 181 ? 201.105 205.235 182.638 1.00 56.67  ? 181  PRO C N     1 
ATOM   10442 C  CA    . PRO D 2 181 ? 200.760 204.573 181.369 1.00 54.69  ? 181  PRO C CA    1 
ATOM   10443 C  C     . PRO D 2 181 ? 199.293 204.684 181.000 1.00 60.40  ? 181  PRO C C     1 
ATOM   10444 O  O     . PRO D 2 181 ? 198.970 204.827 179.815 1.00 70.22  ? 181  PRO C O     1 
ATOM   10445 C  CB    . PRO D 2 181 ? 201.171 203.119 181.627 1.00 59.70  ? 181  PRO C CB    1 
ATOM   10446 C  CG    . PRO D 2 181 ? 202.279 203.242 182.585 1.00 63.44  ? 181  PRO C CG    1 
ATOM   10447 C  CD    . PRO D 2 181 ? 201.812 204.300 183.530 1.00 63.00  ? 181  PRO C CD    1 
ATOM   10448 N  N     . ILE D 2 182 ? 198.392 204.617 181.979 1.00 66.21  ? 182  ILE C N     1 
ATOM   10449 C  CA    . ILE D 2 182 ? 196.973 204.775 181.683 1.00 64.55  ? 182  ILE C CA    1 
ATOM   10450 C  C     . ILE D 2 182 ? 196.670 206.217 181.300 1.00 68.64  ? 182  ILE C C     1 
ATOM   10451 O  O     . ILE D 2 182 ? 195.879 206.477 180.386 1.00 78.45  ? 182  ILE C O     1 
ATOM   10452 C  CB    . ILE D 2 182 ? 196.120 204.304 182.874 1.00 64.50  ? 182  ILE C CB    1 
ATOM   10453 C  CG1   . ILE D 2 182 ? 196.185 202.784 182.999 1.00 67.16  ? 182  ILE C CG1   1 
ATOM   10454 C  CG2   . ILE D 2 182 ? 194.679 204.739 182.709 1.00 61.74  ? 182  ILE C CG2   1 
ATOM   10455 C  CD1   . ILE D 2 182 ? 195.455 202.243 184.200 1.00 69.25  ? 182  ILE C CD1   1 
ATOM   10456 N  N     . ALA D 2 183 ? 197.296 207.177 181.986 1.00 61.67  ? 183  ALA C N     1 
ATOM   10457 C  CA    . ALA D 2 183 ? 197.141 208.577 181.607 1.00 56.87  ? 183  ALA C CA    1 
ATOM   10458 C  C     . ALA D 2 183 ? 197.618 208.814 180.182 1.00 64.93  ? 183  ALA C C     1 
ATOM   10459 O  O     . ALA D 2 183 ? 197.080 209.670 179.472 1.00 73.90  ? 183  ALA C O     1 
ATOM   10460 C  CB    . ALA D 2 183 ? 197.905 209.474 182.580 1.00 57.11  ? 183  ALA C CB    1 
ATOM   10461 N  N     . ARG D 2 184 ? 198.632 208.065 179.750 1.00 61.18  ? 184  ARG C N     1 
ATOM   10462 C  CA    . ARG D 2 184 ? 199.085 208.156 178.368 1.00 57.96  ? 184  ARG C CA    1 
ATOM   10463 C  C     . ARG D 2 184 ? 198.092 207.498 177.418 1.00 64.51  ? 184  ARG C C     1 
ATOM   10464 O  O     . ARG D 2 184 ? 197.883 207.980 176.299 1.00 72.23  ? 184  ARG C O     1 
ATOM   10465 C  CB    . ARG D 2 184 ? 200.465 207.518 178.230 1.00 62.06  ? 184  ARG C CB    1 
ATOM   10466 C  CG    . ARG D 2 184 ? 201.607 208.422 178.649 1.00 56.34  ? 184  ARG C CG    1 
ATOM   10467 C  CD    . ARG D 2 184 ? 202.891 207.633 178.803 1.00 61.83  ? 184  ARG C CD    1 
ATOM   10468 N  NE    . ARG D 2 184 ? 204.036 208.496 179.061 1.00 63.59  ? 184  ARG C NE    1 
ATOM   10469 C  CZ    . ARG D 2 184 ? 205.242 208.058 179.394 1.00 67.92  ? 184  ARG C CZ    1 
ATOM   10470 N  NH1   . ARG D 2 184 ? 205.495 206.767 179.523 1.00 68.02  ? 184  ARG C NH1   1 
ATOM   10471 N  NH2   . ARG D 2 184 ? 206.216 208.938 179.605 1.00 63.05  ? 184  ARG C NH2   1 
ATOM   10472 N  N     . ASP D 2 185 ? 197.480 206.389 177.841 1.00 65.17  ? 185  ASP C N     1 
ATOM   10473 C  CA    . ASP D 2 185 ? 196.494 205.715 177.002 1.00 63.62  ? 185  ASP C CA    1 
ATOM   10474 C  C     . ASP D 2 185 ? 195.286 206.605 176.749 1.00 76.51  ? 185  ASP C C     1 
ATOM   10475 O  O     . ASP D 2 185 ? 194.794 206.703 175.620 1.00 84.48  ? 185  ASP C O     1 
ATOM   10476 C  CB    . ASP D 2 185 ? 196.052 204.404 177.655 1.00 71.66  ? 185  ASP C CB    1 
ATOM   10477 C  CG    . ASP D 2 185 ? 197.166 203.384 177.736 1.00 87.06  ? 185  ASP C CG    1 
ATOM   10478 O  OD1   . ASP D 2 185 ? 198.258 203.652 177.200 1.00 91.93  ? 185  ASP C OD1   1 
ATOM   10479 O  OD2   . ASP D 2 185 ? 196.948 202.310 178.334 1.00 86.01  ? 185  ASP C OD2   1 
ATOM   10480 N  N     . LEU D 2 186 ? 194.794 207.265 177.794 1.00 68.17  ? 186  LEU C N     1 
ATOM   10481 C  CA    . LEU D 2 186 ? 193.560 208.031 177.718 1.00 62.82  ? 186  LEU C CA    1 
ATOM   10482 C  C     . LEU D 2 186 ? 193.775 209.491 177.349 1.00 64.33  ? 186  LEU C C     1 
ATOM   10483 O  O     . LEU D 2 186 ? 192.794 210.233 177.243 1.00 74.83  ? 186  LEU C O     1 
ATOM   10484 C  CB    . LEU D 2 186 ? 192.815 207.952 179.051 1.00 64.51  ? 186  LEU C CB    1 
ATOM   10485 C  CG    . LEU D 2 186 ? 192.534 206.542 179.570 1.00 63.88  ? 186  LEU C CG    1 
ATOM   10486 C  CD1   . LEU D 2 186 ? 191.780 206.599 180.881 1.00 68.83  ? 186  LEU C CD1   1 
ATOM   10487 C  CD2   . LEU D 2 186 ? 191.761 205.740 178.540 1.00 62.68  ? 186  LEU C CD2   1 
ATOM   10488 N  N     . ALA D 2 187 ? 195.021 209.922 177.162 1.00 66.88  ? 187  ALA C N     1 
ATOM   10489 C  CA    . ALA D 2 187 ? 195.271 211.313 176.790 1.00 67.98  ? 187  ALA C CA    1 
ATOM   10490 C  C     . ALA D 2 187 ? 194.633 211.695 175.460 1.00 76.92  ? 187  ALA C C     1 
ATOM   10491 O  O     . ALA D 2 187 ? 194.037 212.785 175.383 1.00 80.39  ? 187  ALA C O     1 
ATOM   10492 C  CB    . ALA D 2 187 ? 196.778 211.588 176.795 1.00 71.32  ? 187  ALA C CB    1 
ATOM   10493 N  N     . PRO D 2 188 ? 194.721 210.888 174.379 1.00 75.63  ? 188  PRO C N     1 
ATOM   10494 C  CA    . PRO D 2 188 ? 194.007 211.252 173.146 1.00 71.34  ? 188  PRO C CA    1 
ATOM   10495 C  C     . PRO D 2 188 ? 192.513 211.430 173.356 1.00 73.85  ? 188  PRO C C     1 
ATOM   10496 O  O     . PRO D 2 188 ? 191.896 212.317 172.760 1.00 84.78  ? 188  PRO C O     1 
ATOM   10497 C  CB    . PRO D 2 188 ? 194.292 210.070 172.212 1.00 75.51  ? 188  PRO C CB    1 
ATOM   10498 C  CG    . PRO D 2 188 ? 195.557 209.500 172.689 1.00 76.64  ? 188  PRO C CG    1 
ATOM   10499 C  CD    . PRO D 2 188 ? 195.645 209.758 174.160 1.00 72.09  ? 188  PRO C CD    1 
ATOM   10500 N  N     . ILE D 2 189 ? 191.924 210.587 174.200 1.00 68.28  ? 189  ILE C N     1 
ATOM   10501 C  CA    . ILE D 2 189 ? 190.498 210.648 174.499 1.00 64.97  ? 189  ILE C CA    1 
ATOM   10502 C  C     . ILE D 2 189 ? 190.189 211.945 175.231 1.00 68.41  ? 189  ILE C C     1 
ATOM   10503 O  O     . ILE D 2 189 ? 189.131 212.552 175.030 1.00 75.36  ? 189  ILE C O     1 
ATOM   10504 C  CB    . ILE D 2 189 ? 190.053 209.433 175.331 1.00 69.04  ? 189  ILE C CB    1 
ATOM   10505 C  CG1   . ILE D 2 189 ? 190.539 208.140 174.681 1.00 75.00  ? 189  ILE C CG1   1 
ATOM   10506 C  CG2   . ILE D 2 189 ? 188.544 209.417 175.483 1.00 71.57  ? 189  ILE C CG2   1 
ATOM   10507 C  CD1   . ILE D 2 189 ? 189.957 206.901 175.302 1.00 73.75  ? 189  ILE C CD1   1 
ATOM   10508 N  N     . GLY D 2 190 ? 191.109 212.376 176.082 1.00 62.58  ? 190  GLY C N     1 
ATOM   10509 C  CA    . GLY D 2 190 ? 190.907 213.539 176.909 1.00 60.22  ? 190  GLY C CA    1 
ATOM   10510 C  C     . GLY D 2 190 ? 190.545 213.241 178.343 1.00 67.42  ? 190  GLY C C     1 
ATOM   10511 O  O     . GLY D 2 190 ? 189.892 214.072 178.983 1.00 84.43  ? 190  GLY C O     1 
ATOM   10512 N  N     . ILE D 2 191 ? 190.943 212.087 178.868 1.00 64.37  ? 191  ILE C N     1 
ATOM   10513 C  CA    . ILE D 2 191 ? 190.623 211.683 180.230 1.00 61.56  ? 191  ILE C CA    1 
ATOM   10514 C  C     . ILE D 2 191 ? 191.889 211.764 181.068 1.00 66.10  ? 191  ILE C C     1 
ATOM   10515 O  O     . ILE D 2 191 ? 192.923 211.193 180.703 1.00 82.24  ? 191  ILE C O     1 
ATOM   10516 C  CB    . ILE D 2 191 ? 190.033 210.265 180.265 1.00 62.44  ? 191  ILE C CB    1 
ATOM   10517 C  CG1   . ILE D 2 191 ? 188.713 210.220 179.498 1.00 67.39  ? 191  ILE C CG1   1 
ATOM   10518 C  CG2   . ILE D 2 191 ? 189.832 209.809 181.696 1.00 66.14  ? 191  ILE C CG2   1 
ATOM   10519 C  CD1   . ILE D 2 191 ? 188.299 208.832 179.093 1.00 63.33  ? 191  ILE C CD1   1 
ATOM   10520 N  N     . ARG D 2 192 ? 191.812 212.472 182.187 1.00 61.82  ? 192  ARG C N     1 
ATOM   10521 C  CA    . ARG D 2 192 ? 192.935 212.578 183.103 1.00 64.94  ? 192  ARG C CA    1 
ATOM   10522 C  C     . ARG D 2 192 ? 192.898 211.446 184.118 1.00 68.70  ? 192  ARG C C     1 
ATOM   10523 O  O     . ARG D 2 192 ? 191.835 211.058 184.607 1.00 68.17  ? 192  ARG C O     1 
ATOM   10524 C  CB    . ARG D 2 192 ? 192.923 213.919 183.832 1.00 64.09  ? 192  ARG C CB    1 
ATOM   10525 C  CG    . ARG D 2 192 ? 193.061 215.126 182.936 1.00 57.36  ? 192  ARG C CG    1 
ATOM   10526 C  CD    . ARG D 2 192 ? 193.282 216.365 183.771 1.00 60.23  ? 192  ARG C CD    1 
ATOM   10527 N  NE    . ARG D 2 192 ? 192.036 216.858 184.338 1.00 63.58  ? 192  ARG C NE    1 
ATOM   10528 C  CZ    . ARG D 2 192 ? 191.878 217.201 185.609 1.00 57.42  ? 192  ARG C CZ    1 
ATOM   10529 N  NH1   . ARG D 2 192 ? 192.866 217.097 186.480 1.00 62.18  ? 192  ARG C NH1   1 
ATOM   10530 N  NH2   . ARG D 2 192 ? 190.699 217.661 186.014 1.00 60.72  ? 192  ARG C NH2   1 
ATOM   10531 N  N     . VAL D 2 193 ? 194.076 210.917 184.431 1.00 66.41  ? 193  VAL C N     1 
ATOM   10532 C  CA    . VAL D 2 193 ? 194.228 209.872 185.432 1.00 64.05  ? 193  VAL C CA    1 
ATOM   10533 C  C     . VAL D 2 193 ? 195.183 210.371 186.504 1.00 64.50  ? 193  VAL C C     1 
ATOM   10534 O  O     . VAL D 2 193 ? 196.311 210.775 186.205 1.00 76.46  ? 193  VAL C O     1 
ATOM   10535 C  CB    . VAL D 2 193 ? 194.745 208.558 184.815 1.00 63.26  ? 193  VAL C CB    1 
ATOM   10536 C  CG1   . VAL D 2 193 ? 194.789 207.464 185.863 1.00 63.82  ? 193  VAL C CG1   1 
ATOM   10537 C  CG2   . VAL D 2 193 ? 193.868 208.146 183.650 1.00 63.18  ? 193  VAL C CG2   1 
ATOM   10538 N  N     . MET D 2 194 ? 194.729 210.345 187.753 1.00 62.31  ? 194  MET C N     1 
ATOM   10539 C  CA    . MET D 2 194 ? 195.542 210.794 188.871 1.00 61.32  ? 194  MET C CA    1 
ATOM   10540 C  C     . MET D 2 194 ? 195.397 209.802 190.013 1.00 66.59  ? 194  MET C C     1 
ATOM   10541 O  O     . MET D 2 194 ? 194.458 209.005 190.056 1.00 76.16  ? 194  MET C O     1 
ATOM   10542 C  CB    . MET D 2 194 ? 195.153 212.206 189.319 1.00 67.06  ? 194  MET C CB    1 
ATOM   10543 C  CG    . MET D 2 194 ? 195.590 213.292 188.361 1.00 71.21  ? 194  MET C CG    1 
ATOM   10544 S  SD    . MET D 2 194 ? 197.160 214.030 188.843 1.00 85.36  ? 194  MET C SD    1 
ATOM   10545 C  CE    . MET D 2 194 ? 196.968 214.098 190.618 1.00 72.49  ? 194  MET C CE    1 
ATOM   10546 N  N     . THR D 2 195 ? 196.344 209.860 190.943 1.00 58.71  ? 195  THR C N     1 
ATOM   10547 C  CA    . THR D 2 195 ? 196.383 208.937 192.065 1.00 58.80  ? 195  THR C CA    1 
ATOM   10548 C  C     . THR D 2 195 ? 196.672 209.710 193.341 1.00 64.11  ? 195  THR C C     1 
ATOM   10549 O  O     . THR D 2 195 ? 197.502 210.622 193.347 1.00 78.40  ? 195  THR C O     1 
ATOM   10550 C  CB    . THR D 2 195 ? 197.446 207.850 191.853 1.00 69.25  ? 195  THR C CB    1 
ATOM   10551 O  OG1   . THR D 2 195 ? 197.150 207.120 190.657 1.00 75.89  ? 195  THR C OG1   1 
ATOM   10552 C  CG2   . THR D 2 195 ? 197.471 206.886 193.020 1.00 68.04  ? 195  THR C CG2   1 
ATOM   10553 N  N     . ILE D 2 196 ? 195.977 209.346 194.414 1.00 56.06  ? 196  ILE C N     1 
ATOM   10554 C  CA    . ILE D 2 196 ? 196.198 209.914 195.737 1.00 55.01  ? 196  ILE C CA    1 
ATOM   10555 C  C     . ILE D 2 196 ? 196.697 208.807 196.650 1.00 60.92  ? 196  ILE C C     1 
ATOM   10556 O  O     . ILE D 2 196 ? 196.159 207.694 196.642 1.00 75.25  ? 196  ILE C O     1 
ATOM   10557 C  CB    . ILE D 2 196 ? 194.917 210.555 196.301 1.00 52.16  ? 196  ILE C CB    1 
ATOM   10558 C  CG1   . ILE D 2 196 ? 194.500 211.752 195.452 1.00 59.84  ? 196  ILE C CG1   1 
ATOM   10559 C  CG2   . ILE D 2 196 ? 195.125 210.986 197.738 1.00 58.85  ? 196  ILE C CG2   1 
ATOM   10560 C  CD1   . ILE D 2 196 ? 193.068 212.159 195.662 1.00 65.53  ? 196  ILE C CD1   1 
ATOM   10561 N  N     . ALA D 2 197 ? 197.737 209.107 197.429 1.00 64.26  ? 197  ALA C N     1 
ATOM   10562 C  CA    . ALA D 2 197 ? 198.334 208.147 198.353 1.00 66.79  ? 197  ALA C CA    1 
ATOM   10563 C  C     . ALA D 2 197 ? 198.098 208.608 199.785 1.00 69.68  ? 197  ALA C C     1 
ATOM   10564 O  O     . ALA D 2 197 ? 198.976 209.238 200.392 1.00 75.23  ? 197  ALA C O     1 
ATOM   10565 C  CB    . ALA D 2 197 ? 199.829 207.988 198.072 1.00 63.92  ? 197  ALA C CB    1 
ATOM   10566 N  N     . PRO D 2 198 ? 196.934 208.328 200.371 1.00 67.36  ? 198  PRO C N     1 
ATOM   10567 C  CA    . PRO D 2 198 ? 196.692 208.736 201.758 1.00 66.58  ? 198  PRO C CA    1 
ATOM   10568 C  C     . PRO D 2 198 ? 197.607 208.008 202.727 1.00 70.99  ? 198  PRO C C     1 
ATOM   10569 O  O     . PRO D 2 198 ? 198.013 206.867 202.497 1.00 78.01  ? 198  PRO C O     1 
ATOM   10570 C  CB    . PRO D 2 198 ? 195.224 208.356 201.988 1.00 63.92  ? 198  PRO C CB    1 
ATOM   10571 C  CG    . PRO D 2 198 ? 194.642 208.234 200.629 1.00 60.03  ? 198  PRO C CG    1 
ATOM   10572 C  CD    . PRO D 2 198 ? 195.744 207.705 199.778 1.00 64.78  ? 198  PRO C CD    1 
ATOM   10573 N  N     . GLY D 2 199 ? 197.927 208.683 203.825 1.00 70.30  ? 199  GLY C N     1 
ATOM   10574 C  CA    . GLY D 2 199 ? 198.702 208.070 204.882 1.00 71.00  ? 199  GLY C CA    1 
ATOM   10575 C  C     . GLY D 2 199 ? 197.818 207.398 205.910 1.00 71.49  ? 199  GLY C C     1 
ATOM   10576 O  O     . GLY D 2 199 ? 197.032 206.509 205.574 1.00 73.79  ? 199  GLY C O     1 
ATOM   10577 N  N     . LEU D 2 200 ? 197.935 207.815 207.167 1.00 83.60  ? 200  LEU C N     1 
ATOM   10578 C  CA    . LEU D 2 200 ? 197.105 207.287 208.243 1.00 81.74  ? 200  LEU C CA    1 
ATOM   10579 C  C     . LEU D 2 200 ? 195.848 208.143 208.344 1.00 83.61  ? 200  LEU C C     1 
ATOM   10580 O  O     . LEU D 2 200 ? 195.923 209.328 208.682 1.00 91.89  ? 200  LEU C O     1 
ATOM   10581 C  CB    . LEU D 2 200 ? 197.876 207.275 209.559 1.00 81.55  ? 200  LEU C CB    1 
ATOM   10582 C  CG    . LEU D 2 200 ? 199.104 206.367 209.581 1.00 83.59  ? 200  LEU C CG    1 
ATOM   10583 C  CD1   . LEU D 2 200 ? 199.649 206.236 210.991 1.00 85.94  ? 200  LEU C CD1   1 
ATOM   10584 C  CD2   . LEU D 2 200 ? 198.770 205.003 209.002 1.00 81.44  ? 200  LEU C CD2   1 
ATOM   10585 N  N     . PHE D 2 201 ? 194.698 207.545 208.055 1.00 71.94  ? 201  PHE C N     1 
ATOM   10586 C  CA    . PHE D 2 201 ? 193.441 208.269 207.995 1.00 73.82  ? 201  PHE C CA    1 
ATOM   10587 C  C     . PHE D 2 201 ? 192.437 207.676 208.973 1.00 74.43  ? 201  PHE C C     1 
ATOM   10588 O  O     . PHE D 2 201 ? 192.511 206.501 209.339 1.00 82.57  ? 201  PHE C O     1 
ATOM   10589 C  CB    . PHE D 2 201 ? 192.870 208.255 206.574 1.00 72.32  ? 201  PHE C CB    1 
ATOM   10590 C  CG    . PHE D 2 201 ? 193.210 209.478 205.784 1.00 76.29  ? 201  PHE C CG    1 
ATOM   10591 C  CD1   . PHE D 2 201 ? 194.477 209.644 205.257 1.00 73.31  ? 201  PHE C CD1   1 
ATOM   10592 C  CD2   . PHE D 2 201 ? 192.269 210.465 205.571 1.00 77.98  ? 201  PHE C CD2   1 
ATOM   10593 C  CE1   . PHE D 2 201 ? 194.796 210.770 204.535 1.00 72.52  ? 201  PHE C CE1   1 
ATOM   10594 C  CE2   . PHE D 2 201 ? 192.584 211.593 204.848 1.00 76.05  ? 201  PHE C CE2   1 
ATOM   10595 C  CZ    . PHE D 2 201 ? 193.849 211.744 204.331 1.00 77.19  ? 201  PHE C CZ    1 
ATOM   10596 N  N     . GLY D 2 202 ? 191.487 208.510 209.389 1.00 71.09  ? 202  GLY C N     1 
ATOM   10597 C  CA    . GLY D 2 202 ? 190.495 208.106 210.364 1.00 74.13  ? 202  GLY C CA    1 
ATOM   10598 C  C     . GLY D 2 202 ? 189.371 207.272 209.787 1.00 80.45  ? 202  GLY C C     1 
ATOM   10599 O  O     . GLY D 2 202 ? 188.198 207.498 210.095 1.00 85.72  ? 202  GLY C O     1 
ATOM   10600 N  N     . THR D 2 203 ? 189.721 206.304 208.947 1.00 92.22  ? 203  THR C N     1 
ATOM   10601 C  CA    . THR D 2 203 ? 188.744 205.379 208.407 1.00 89.81  ? 203  THR C CA    1 
ATOM   10602 C  C     . THR D 2 203 ? 188.323 204.378 209.483 1.00 90.62  ? 203  THR C C     1 
ATOM   10603 O  O     . THR D 2 203 ? 189.000 204.234 210.503 1.00 91.98  ? 203  THR C O     1 
ATOM   10604 C  CB    . THR D 2 203 ? 189.320 204.649 207.196 1.00 88.94  ? 203  THR C CB    1 
ATOM   10605 O  OG1   . THR D 2 203 ? 190.468 203.891 207.596 1.00 92.65  ? 203  THR C OG1   1 
ATOM   10606 C  CG2   . THR D 2 203 ? 189.724 205.644 206.123 1.00 87.90  ? 203  THR C CG2   1 
ATOM   10607 N  N     . PRO D 2 204 ? 187.193 203.683 209.285 1.00 99.11  ? 204  PRO C N     1 
ATOM   10608 C  CA    . PRO D 2 204 ? 186.760 202.685 210.274 1.00 100.31 ? 204  PRO C CA    1 
ATOM   10609 C  C     . PRO D 2 204 ? 187.799 201.606 210.538 1.00 98.92  ? 204  PRO C C     1 
ATOM   10610 O  O     . PRO D 2 204 ? 187.805 200.996 211.611 1.00 96.86  ? 204  PRO C O     1 
ATOM   10611 C  CB    . PRO D 2 204 ? 185.499 202.101 209.631 1.00 94.90  ? 204  PRO C CB    1 
ATOM   10612 C  CG    . PRO D 2 204 ? 184.927 203.260 208.900 1.00 94.83  ? 204  PRO C CG    1 
ATOM   10613 C  CD    . PRO D 2 204 ? 186.129 203.950 208.298 1.00 97.85  ? 204  PRO C CD    1 
ATOM   10614 N  N     . LEU D 2 205 ? 188.676 201.357 209.565 1.00 100.06 ? 205  LEU C N     1 
ATOM   10615 C  CA    . LEU D 2 205 ? 189.758 200.402 209.779 1.00 100.68 ? 205  LEU C CA    1 
ATOM   10616 C  C     . LEU D 2 205 ? 190.694 200.862 210.889 1.00 101.08 ? 205  LEU C C     1 
ATOM   10617 O  O     . LEU D 2 205 ? 191.110 200.058 211.730 1.00 103.61 ? 205  LEU C O     1 
ATOM   10618 C  CB    . LEU D 2 205 ? 190.534 200.191 208.480 1.00 99.38  ? 205  LEU C CB    1 
ATOM   10619 C  CG    . LEU D 2 205 ? 190.566 198.768 207.922 1.00 99.73  ? 205  LEU C CG    1 
ATOM   10620 C  CD1   . LEU D 2 205 ? 191.538 198.675 206.756 1.00 97.89  ? 205  LEU C CD1   1 
ATOM   10621 C  CD2   . LEU D 2 205 ? 190.934 197.774 209.011 1.00 100.08 ? 205  LEU C CD2   1 
ATOM   10622 N  N     . LEU D 2 206 ? 191.036 202.152 210.911 1.00 90.19  ? 206  LEU C N     1 
ATOM   10623 C  CA    . LEU D 2 206 ? 191.976 202.650 211.909 1.00 86.44  ? 206  LEU C CA    1 
ATOM   10624 C  C     . LEU D 2 206 ? 191.280 203.014 213.213 1.00 87.40  ? 206  LEU C C     1 
ATOM   10625 O  O     . LEU D 2 206 ? 191.836 202.802 214.295 1.00 88.48  ? 206  LEU C O     1 
ATOM   10626 C  CB    . LEU D 2 206 ? 192.732 203.859 211.363 1.00 85.81  ? 206  LEU C CB    1 
ATOM   10627 C  CG    . LEU D 2 206 ? 194.006 203.560 210.574 1.00 88.09  ? 206  LEU C CG    1 
ATOM   10628 C  CD1   . LEU D 2 206 ? 194.964 204.735 210.645 1.00 90.40  ? 206  LEU C CD1   1 
ATOM   10629 C  CD2   . LEU D 2 206 ? 194.666 202.291 211.079 1.00 88.47  ? 206  LEU C CD2   1 
ATOM   10630 N  N     . THR D 2 207 ? 190.069 203.567 213.134 1.00 94.46  ? 207  THR C N     1 
ATOM   10631 C  CA    . THR D 2 207 ? 189.354 203.980 214.334 1.00 97.43  ? 207  THR C CA    1 
ATOM   10632 C  C     . THR D 2 207 ? 188.886 202.802 215.175 1.00 97.11  ? 207  THR C C     1 
ATOM   10633 O  O     . THR D 2 207 ? 188.599 202.983 216.363 1.00 93.58  ? 207  THR C O     1 
ATOM   10634 C  CB    . THR D 2 207 ? 188.155 204.850 213.959 1.00 98.10  ? 207  THR C CB    1 
ATOM   10635 O  OG1   . THR D 2 207 ? 187.259 204.100 213.132 1.00 97.42  ? 207  THR C OG1   1 
ATOM   10636 C  CG2   . THR D 2 207 ? 188.613 206.085 213.204 1.00 92.23  ? 207  THR C CG2   1 
ATOM   10637 N  N     . SER D 2 208 ? 188.802 201.605 214.592 1.00 101.13 ? 208  SER C N     1 
ATOM   10638 C  CA    . SER D 2 208 ? 188.414 200.429 215.360 1.00 101.01 ? 208  SER C CA    1 
ATOM   10639 C  C     . SER D 2 208 ? 189.539 199.932 216.257 1.00 102.15 ? 208  SER C C     1 
ATOM   10640 O  O     . SER D 2 208 ? 189.292 199.113 217.148 1.00 100.32 ? 208  SER C O     1 
ATOM   10641 C  CB    . SER D 2 208 ? 187.970 199.312 214.418 1.00 99.65  ? 208  SER C CB    1 
ATOM   10642 O  OG    . SER D 2 208 ? 189.086 198.707 213.790 1.00 100.20 ? 208  SER C OG    1 
ATOM   10643 N  N     . LEU D 2 209 ? 190.763 200.406 216.039 1.00 98.77  ? 209  LEU C N     1 
ATOM   10644 C  CA    . LEU D 2 209 ? 191.906 199.983 216.825 1.00 93.74  ? 209  LEU C CA    1 
ATOM   10645 C  C     . LEU D 2 209 ? 191.787 200.517 218.249 1.00 95.71  ? 209  LEU C C     1 
ATOM   10646 O  O     . LEU D 2 209 ? 191.054 201.472 218.508 1.00 98.74  ? 209  LEU C O     1 
ATOM   10647 C  CB    . LEU D 2 209 ? 193.198 200.459 216.166 1.00 91.30  ? 209  LEU C CB    1 
ATOM   10648 C  CG    . LEU D 2 209 ? 193.562 199.777 214.847 1.00 93.17  ? 209  LEU C CG    1 
ATOM   10649 C  CD1   . LEU D 2 209 ? 194.854 200.345 214.288 1.00 92.86  ? 209  LEU C CD1   1 
ATOM   10650 C  CD2   . LEU D 2 209 ? 193.677 198.276 215.040 1.00 94.29  ? 209  LEU C CD2   1 
ATOM   10651 N  N     . PRO D 2 210 ? 192.488 199.902 219.203 1.00 93.91  ? 210  PRO C N     1 
ATOM   10652 C  CA    . PRO D 2 210 ? 192.434 200.390 220.584 1.00 92.89  ? 210  PRO C CA    1 
ATOM   10653 C  C     . PRO D 2 210 ? 192.943 201.818 220.695 1.00 94.67  ? 210  PRO C C     1 
ATOM   10654 O  O     . PRO D 2 210 ? 193.804 202.254 219.928 1.00 98.64  ? 210  PRO C O     1 
ATOM   10655 C  CB    . PRO D 2 210 ? 193.338 199.409 221.336 1.00 93.35  ? 210  PRO C CB    1 
ATOM   10656 C  CG    . PRO D 2 210 ? 193.247 198.158 220.531 1.00 97.01  ? 210  PRO C CG    1 
ATOM   10657 C  CD    . PRO D 2 210 ? 193.243 198.640 219.111 1.00 93.53  ? 210  PRO C CD    1 
ATOM   10658 N  N     . GLU D 2 211 ? 192.388 202.550 221.665 1.00 103.83 ? 211  GLU C N     1 
ATOM   10659 C  CA    . GLU D 2 211 ? 192.748 203.953 221.852 1.00 105.19 ? 211  GLU C CA    1 
ATOM   10660 C  C     . GLU D 2 211 ? 194.238 204.112 222.131 1.00 102.74 ? 211  GLU C C     1 
ATOM   10661 O  O     . GLU D 2 211 ? 194.833 205.144 221.799 1.00 102.42 ? 211  GLU C O     1 
ATOM   10662 C  CB    . GLU D 2 211 ? 191.906 204.547 222.984 1.00 105.75 ? 211  GLU C CB    1 
ATOM   10663 C  CG    . GLU D 2 211 ? 192.573 205.649 223.792 1.00 105.79 ? 211  GLU C CG    1 
ATOM   10664 C  CD    . GLU D 2 211 ? 192.491 207.001 223.112 1.00 111.37 ? 211  GLU C CD    1 
ATOM   10665 O  OE1   . GLU D 2 211 ? 191.782 207.114 222.092 1.00 112.37 ? 211  GLU C OE1   1 
ATOM   10666 O  OE2   . GLU D 2 211 ? 193.132 207.952 223.605 1.00 112.98 ? 211  GLU C OE2   1 
ATOM   10667 N  N     . LYS D 2 212 ? 194.862 203.092 222.717 1.00 94.37  ? 212  LYS C N     1 
ATOM   10668 C  CA    . LYS D 2 212 ? 196.283 203.138 223.034 1.00 96.25  ? 212  LYS C CA    1 
ATOM   10669 C  C     . LYS D 2 212 ? 197.128 203.274 221.774 1.00 94.92  ? 212  LYS C C     1 
ATOM   10670 O  O     . LYS D 2 212 ? 198.105 204.027 221.756 1.00 90.76  ? 212  LYS C O     1 
ATOM   10671 C  CB    . LYS D 2 212 ? 196.693 201.884 223.806 1.00 97.78  ? 212  LYS C CB    1 
ATOM   10672 C  CG    . LYS D 2 212 ? 196.558 202.011 225.312 1.00 97.52  ? 212  LYS C CG    1 
ATOM   10673 C  CD    . LYS D 2 212 ? 196.249 200.666 225.947 1.00 100.45 ? 212  LYS C CD    1 
ATOM   10674 C  CE    . LYS D 2 212 ? 195.022 200.025 225.316 1.00 100.53 ? 212  LYS C CE    1 
ATOM   10675 N  NZ    . LYS D 2 212 ? 193.877 200.972 225.226 1.00 98.63  ? 212  LYS C NZ    1 
ATOM   10676 N  N     . VAL D 2 213 ? 196.762 202.550 220.717 1.00 89.94  ? 213  VAL C N     1 
ATOM   10677 C  CA    . VAL D 2 213 ? 197.550 202.536 219.489 1.00 82.01  ? 213  VAL C CA    1 
ATOM   10678 C  C     . VAL D 2 213 ? 197.062 203.635 218.556 1.00 82.51  ? 213  VAL C C     1 
ATOM   10679 O  O     . VAL D 2 213 ? 197.798 204.083 217.671 1.00 87.36  ? 213  VAL C O     1 
ATOM   10680 C  CB    . VAL D 2 213 ? 197.495 201.156 218.805 1.00 83.97  ? 213  VAL C CB    1 
ATOM   10681 C  CG1   . VAL D 2 213 ? 197.281 200.063 219.837 1.00 87.21  ? 213  VAL C CG1   1 
ATOM   10682 C  CG2   . VAL D 2 213 ? 196.413 201.115 217.744 1.00 82.74  ? 213  VAL C CG2   1 
ATOM   10683 N  N     . CYS D 2 214 ? 195.817 204.079 218.744 1.00 92.11  ? 214  CYS C N     1 
ATOM   10684 C  CA    . CYS D 2 214 ? 195.297 205.187 217.952 1.00 91.08  ? 214  CYS C CA    1 
ATOM   10685 C  C     . CYS D 2 214 ? 196.055 206.473 218.258 1.00 91.11  ? 214  CYS C C     1 
ATOM   10686 O  O     . CYS D 2 214 ? 196.365 207.260 217.358 1.00 92.37  ? 214  CYS C O     1 
ATOM   10687 C  CB    . CYS D 2 214 ? 193.800 205.360 218.216 1.00 92.85  ? 214  CYS C CB    1 
ATOM   10688 S  SG    . CYS D 2 214 ? 192.739 204.373 217.141 1.00 100.96 ? 214  CYS C SG    1 
ATOM   10689 N  N     . ASN D 2 215 ? 196.355 206.701 219.538 1.00 92.12  ? 215  ASN C N     1 
ATOM   10690 C  CA    . ASN D 2 215 ? 197.152 207.860 219.920 1.00 90.94  ? 215  ASN C CA    1 
ATOM   10691 C  C     . ASN D 2 215 ? 198.566 207.766 219.367 1.00 92.08  ? 215  ASN C C     1 
ATOM   10692 O  O     . ASN D 2 215 ? 199.145 208.773 218.945 1.00 96.07  ? 215  ASN C O     1 
ATOM   10693 C  CB    . ASN D 2 215 ? 197.185 207.995 221.441 1.00 92.75  ? 215  ASN C CB    1 
ATOM   10694 C  CG    . ASN D 2 215 ? 195.820 208.257 222.029 1.00 97.71  ? 215  ASN C CG    1 
ATOM   10695 O  OD1   . ASN D 2 215 ? 194.806 208.140 221.343 1.00 99.99  ? 215  ASN C OD1   1 
ATOM   10696 N  ND2   . ASN D 2 215 ? 195.784 208.613 223.307 1.00 96.83  ? 215  ASN C ND2   1 
ATOM   10697 N  N     . PHE D 2 216 ? 199.145 206.565 219.380 1.00 76.73  ? 216  PHE C N     1 
ATOM   10698 C  CA    . PHE D 2 216 ? 200.497 206.385 218.863 1.00 77.89  ? 216  PHE C CA    1 
ATOM   10699 C  C     . PHE D 2 216 ? 200.557 206.676 217.369 1.00 83.09  ? 216  PHE C C     1 
ATOM   10700 O  O     . PHE D 2 216 ? 201.468 207.361 216.893 1.00 89.81  ? 216  PHE C O     1 
ATOM   10701 C  CB    . PHE D 2 216 ? 200.984 204.967 219.154 1.00 78.99  ? 216  PHE C CB    1 
ATOM   10702 C  CG    . PHE D 2 216 ? 202.209 204.584 218.383 1.00 79.67  ? 216  PHE C CG    1 
ATOM   10703 C  CD1   . PHE D 2 216 ? 203.405 205.243 218.592 1.00 83.46  ? 216  PHE C CD1   1 
ATOM   10704 C  CD2   . PHE D 2 216 ? 202.163 203.574 217.441 1.00 79.42  ? 216  PHE C CD2   1 
ATOM   10705 C  CE1   . PHE D 2 216 ? 204.533 204.897 217.882 1.00 83.86  ? 216  PHE C CE1   1 
ATOM   10706 C  CE2   . PHE D 2 216 ? 203.288 203.224 216.728 1.00 81.16  ? 216  PHE C CE2   1 
ATOM   10707 C  CZ    . PHE D 2 216 ? 204.474 203.887 216.948 1.00 81.20  ? 216  PHE C CZ    1 
ATOM   10708 N  N     . LEU D 2 217 ? 199.587 206.160 216.611 1.00 82.54  ? 217  LEU C N     1 
ATOM   10709 C  CA    . LEU D 2 217 ? 199.560 206.409 215.174 1.00 80.47  ? 217  LEU C CA    1 
ATOM   10710 C  C     . LEU D 2 217 ? 199.386 207.890 214.878 1.00 79.86  ? 217  LEU C C     1 
ATOM   10711 O  O     . LEU D 2 217 ? 199.996 208.422 213.943 1.00 84.94  ? 217  LEU C O     1 
ATOM   10712 C  CB    . LEU D 2 217 ? 198.442 205.597 214.520 1.00 81.60  ? 217  LEU C CB    1 
ATOM   10713 C  CG    . LEU D 2 217 ? 198.644 204.084 214.463 1.00 78.74  ? 217  LEU C CG    1 
ATOM   10714 C  CD1   . LEU D 2 217 ? 197.484 203.424 213.747 1.00 80.48  ? 217  LEU C CD1   1 
ATOM   10715 C  CD2   . LEU D 2 217 ? 199.959 203.747 213.783 1.00 76.70  ? 217  LEU C CD2   1 
ATOM   10716 N  N     . ALA D 2 218 ? 198.549 208.573 215.660 1.00 80.10  ? 218  ALA C N     1 
ATOM   10717 C  CA    . ALA D 2 218 ? 198.396 210.013 215.496 1.00 77.57  ? 218  ALA C CA    1 
ATOM   10718 C  C     . ALA D 2 218 ? 199.693 210.750 215.799 1.00 79.24  ? 218  ALA C C     1 
ATOM   10719 O  O     . ALA D 2 218 ? 200.020 211.731 215.124 1.00 83.56  ? 218  ALA C O     1 
ATOM   10720 C  CB    . ALA D 2 218 ? 197.270 210.526 216.391 1.00 74.61  ? 218  ALA C CB    1 
ATOM   10721 N  N     . SER D 2 219 ? 200.442 210.295 216.803 1.00 79.71  ? 219  SER C N     1 
ATOM   10722 C  CA    . SER D 2 219 ? 201.687 210.960 217.164 1.00 80.15  ? 219  SER C CA    1 
ATOM   10723 C  C     . SER D 2 219 ? 202.792 210.723 216.146 1.00 83.21  ? 219  SER C C     1 
ATOM   10724 O  O     . SER D 2 219 ? 203.765 211.485 216.119 1.00 87.29  ? 219  SER C O     1 
ATOM   10725 C  CB    . SER D 2 219 ? 202.151 210.493 218.544 1.00 81.78  ? 219  SER C CB    1 
ATOM   10726 O  OG    . SER D 2 219 ? 202.716 209.198 218.476 1.00 83.14  ? 219  SER C OG    1 
ATOM   10727 N  N     . GLN D 2 220 ? 202.672 209.690 215.312 1.00 84.01  ? 220  GLN C N     1 
ATOM   10728 C  CA    . GLN D 2 220 ? 203.701 209.402 214.322 1.00 84.60  ? 220  GLN C CA    1 
ATOM   10729 C  C     . GLN D 2 220 ? 203.681 210.369 213.148 1.00 88.44  ? 220  GLN C C     1 
ATOM   10730 O  O     . GLN D 2 220 ? 204.691 210.486 212.445 1.00 90.75  ? 220  GLN C O     1 
ATOM   10731 C  CB    . GLN D 2 220 ? 203.550 207.972 213.804 1.00 81.98  ? 220  GLN C CB    1 
ATOM   10732 C  CG    . GLN D 2 220 ? 203.926 206.913 214.814 1.00 83.35  ? 220  GLN C CG    1 
ATOM   10733 C  CD    . GLN D 2 220 ? 205.421 206.739 214.934 1.00 89.53  ? 220  GLN C CD    1 
ATOM   10734 O  OE1   . GLN D 2 220 ? 206.095 207.504 215.621 1.00 88.52  ? 220  GLN C OE1   1 
ATOM   10735 N  NE2   . GLN D 2 220 ? 205.953 205.730 214.257 1.00 94.84  ? 220  GLN C NE2   1 
ATOM   10736 N  N     . VAL D 2 221 ? 202.570 211.056 212.918 1.00 72.45  ? 221  VAL C N     1 
ATOM   10737 C  CA    . VAL D 2 221 ? 202.482 212.023 211.829 1.00 70.43  ? 221  VAL C CA    1 
ATOM   10738 C  C     . VAL D 2 221 ? 203.234 213.280 212.248 1.00 73.10  ? 221  VAL C C     1 
ATOM   10739 O  O     . VAL D 2 221 ? 202.947 213.840 213.315 1.00 76.16  ? 221  VAL C O     1 
ATOM   10740 C  CB    . VAL D 2 221 ? 201.021 212.336 211.473 1.00 69.75  ? 221  VAL C CB    1 
ATOM   10741 C  CG1   . VAL D 2 221 ? 200.952 213.128 210.181 1.00 72.13  ? 221  VAL C CG1   1 
ATOM   10742 C  CG2   . VAL D 2 221 ? 200.220 211.054 211.360 1.00 66.88  ? 221  VAL C CG2   1 
ATOM   10743 N  N     . PRO D 2 222 ? 204.211 213.743 211.461 1.00 76.72  ? 222  PRO C N     1 
ATOM   10744 C  CA    . PRO D 2 222 ? 204.942 214.963 211.846 1.00 78.28  ? 222  PRO C CA    1 
ATOM   10745 C  C     . PRO D 2 222 ? 204.040 216.163 212.078 1.00 78.35  ? 222  PRO C C     1 
ATOM   10746 O  O     . PRO D 2 222 ? 204.054 216.742 213.170 1.00 83.20  ? 222  PRO C O     1 
ATOM   10747 C  CB    . PRO D 2 222 ? 205.890 215.168 210.660 1.00 72.95  ? 222  PRO C CB    1 
ATOM   10748 C  CG    . PRO D 2 222 ? 206.131 213.789 210.160 1.00 74.77  ? 222  PRO C CG    1 
ATOM   10749 C  CD    . PRO D 2 222 ? 204.795 213.114 210.266 1.00 77.66  ? 222  PRO C CD    1 
ATOM   10750 N  N     . PHE D 2 223 ? 203.249 216.549 211.081 1.00 74.25  ? 223  PHE C N     1 
ATOM   10751 C  CA    . PHE D 2 223 ? 202.263 217.600 211.277 1.00 72.13  ? 223  PHE C CA    1 
ATOM   10752 C  C     . PHE D 2 223 ? 201.183 217.518 210.206 1.00 78.50  ? 223  PHE C C     1 
ATOM   10753 O  O     . PHE D 2 223 ? 201.497 217.398 209.015 1.00 81.52  ? 223  PHE C O     1 
ATOM   10754 C  CB    . PHE D 2 223 ? 202.915 218.982 211.262 1.00 67.69  ? 223  PHE C CB    1 
ATOM   10755 C  CG    . PHE D 2 223 ? 201.951 220.098 211.520 1.00 67.99  ? 223  PHE C CG    1 
ATOM   10756 C  CD1   . PHE D 2 223 ? 201.592 220.425 212.814 1.00 69.72  ? 223  PHE C CD1   1 
ATOM   10757 C  CD2   . PHE D 2 223 ? 201.396 220.812 210.476 1.00 71.34  ? 223  PHE C CD2   1 
ATOM   10758 C  CE1   . PHE D 2 223 ? 200.702 221.442 213.061 1.00 72.27  ? 223  PHE C CE1   1 
ATOM   10759 C  CE2   . PHE D 2 223 ? 200.505 221.833 210.719 1.00 75.08  ? 223  PHE C CE2   1 
ATOM   10760 C  CZ    . PHE D 2 223 ? 200.157 222.148 212.013 1.00 74.10  ? 223  PHE C CZ    1 
ATOM   10761 N  N     . PRO D 2 224 ? 199.902 217.581 210.585 1.00 76.69  ? 224  PRO C N     1 
ATOM   10762 C  CA    . PRO D 2 224 ? 199.373 217.672 211.953 1.00 70.23  ? 224  PRO C CA    1 
ATOM   10763 C  C     . PRO D 2 224 ? 199.489 216.338 212.672 1.00 75.35  ? 224  PRO C C     1 
ATOM   10764 O  O     . PRO D 2 224 ? 199.352 215.291 212.052 1.00 84.84  ? 224  PRO C O     1 
ATOM   10765 C  CB    . PRO D 2 224 ? 197.906 218.083 211.737 1.00 70.60  ? 224  PRO C CB    1 
ATOM   10766 C  CG    . PRO D 2 224 ? 197.811 218.536 210.302 1.00 70.48  ? 224  PRO C CG    1 
ATOM   10767 C  CD    . PRO D 2 224 ? 198.831 217.714 209.588 1.00 74.33  ? 224  PRO C CD    1 
ATOM   10768 N  N     . SER D 2 225 ? 199.735 216.335 213.981 1.00 82.55  ? 225  SER C N     1 
ATOM   10769 C  CA    . SER D 2 225 ? 199.921 215.089 214.725 1.00 83.00  ? 225  SER C CA    1 
ATOM   10770 C  C     . SER D 2 225 ? 198.557 214.483 215.055 1.00 86.54  ? 225  SER C C     1 
ATOM   10771 O  O     . SER D 2 225 ? 198.131 214.391 216.208 1.00 90.47  ? 225  SER C O     1 
ATOM   10772 C  CB    . SER D 2 225 ? 200.750 215.337 215.977 1.00 82.56  ? 225  SER C CB    1 
ATOM   10773 O  OG    . SER D 2 225 ? 201.851 216.180 215.694 1.00 87.64  ? 225  SER C OG    1 
ATOM   10774 N  N     . ARG D 2 226 ? 197.869 214.062 213.998 1.00 79.74  ? 226  ARG C N     1 
ATOM   10775 C  CA    . ARG D 2 226 ? 196.567 213.429 214.121 1.00 74.98  ? 226  ARG C CA    1 
ATOM   10776 C  C     . ARG D 2 226 ? 196.318 212.589 212.879 1.00 76.93  ? 226  ARG C C     1 
ATOM   10777 O  O     . ARG D 2 226 ? 196.954 212.774 211.840 1.00 83.38  ? 226  ARG C O     1 
ATOM   10778 C  CB    . ARG D 2 226 ? 195.454 214.462 214.306 1.00 73.25  ? 226  ARG C CB    1 
ATOM   10779 C  CG    . ARG D 2 226 ? 195.267 215.375 213.110 1.00 78.39  ? 226  ARG C CG    1 
ATOM   10780 C  CD    . ARG D 2 226 ? 194.072 216.293 213.293 1.00 82.22  ? 226  ARG C CD    1 
ATOM   10781 N  NE    . ARG D 2 226 ? 194.065 217.397 212.340 1.00 87.48  ? 226  ARG C NE    1 
ATOM   10782 C  CZ    . ARG D 2 226 ? 193.893 217.268 211.031 1.00 82.22  ? 226  ARG C CZ    1 
ATOM   10783 N  NH1   . ARG D 2 226 ? 193.680 216.089 210.472 1.00 77.93  ? 226  ARG C NH1   1 
ATOM   10784 N  NH2   . ARG D 2 226 ? 193.926 218.353 210.264 1.00 83.44  ? 226  ARG C NH2   1 
ATOM   10785 N  N     . LEU D 2 227 ? 195.381 211.653 212.996 1.00 79.75  ? 227  LEU C N     1 
ATOM   10786 C  CA    . LEU D 2 227 ? 194.983 210.860 211.845 1.00 76.91  ? 227  LEU C CA    1 
ATOM   10787 C  C     . LEU D 2 227 ? 194.273 211.734 210.820 1.00 82.09  ? 227  LEU C C     1 
ATOM   10788 O  O     . LEU D 2 227 ? 193.559 212.679 211.163 1.00 90.43  ? 227  LEU C O     1 
ATOM   10789 C  CB    . LEU D 2 227 ? 194.072 209.710 212.271 1.00 76.89  ? 227  LEU C CB    1 
ATOM   10790 C  CG    . LEU D 2 227 ? 194.667 208.721 213.270 1.00 81.06  ? 227  LEU C CG    1 
ATOM   10791 C  CD1   . LEU D 2 227 ? 193.635 207.682 213.665 1.00 84.57  ? 227  LEU C CD1   1 
ATOM   10792 C  CD2   . LEU D 2 227 ? 195.900 208.059 212.685 1.00 81.42  ? 227  LEU C CD2   1 
ATOM   10793 N  N     . GLY D 2 228 ? 194.485 211.412 209.548 1.00 80.56  ? 228  GLY C N     1 
ATOM   10794 C  CA    . GLY D 2 228 ? 193.885 212.170 208.470 1.00 82.29  ? 228  GLY C CA    1 
ATOM   10795 C  C     . GLY D 2 228 ? 192.372 212.180 208.500 1.00 85.56  ? 228  GLY C C     1 
ATOM   10796 O  O     . GLY D 2 228 ? 191.737 211.136 208.666 1.00 89.54  ? 228  GLY C O     1 
ATOM   10797 N  N     . ASP D 2 229 ? 191.788 213.357 208.351 1.00 82.09  ? 229  ASP C N     1 
ATOM   10798 C  CA    . ASP D 2 229 ? 190.338 213.471 208.273 1.00 81.81  ? 229  ASP C CA    1 
ATOM   10799 C  C     . ASP D 2 229 ? 189.867 213.043 206.888 1.00 88.36  ? 229  ASP C C     1 
ATOM   10800 O  O     . ASP D 2 229 ? 190.381 213.548 205.886 1.00 91.92  ? 229  ASP C O     1 
ATOM   10801 C  CB    . ASP D 2 229 ? 189.900 214.904 208.557 1.00 83.18  ? 229  ASP C CB    1 
ATOM   10802 C  CG    . ASP D 2 229 ? 188.431 215.007 208.915 1.00 91.54  ? 229  ASP C CG    1 
ATOM   10803 O  OD1   . ASP D 2 229 ? 187.773 213.957 209.058 1.00 93.21  ? 229  ASP C OD1   1 
ATOM   10804 O  OD2   . ASP D 2 229 ? 187.933 216.142 209.057 1.00 94.66  ? 229  ASP C OD2   1 
ATOM   10805 N  N     . PRO D 2 230 ? 188.913 212.112 206.790 1.00 80.19  ? 230  PRO C N     1 
ATOM   10806 C  CA    . PRO D 2 230 ? 188.409 211.708 205.471 1.00 79.59  ? 230  PRO C CA    1 
ATOM   10807 C  C     . PRO D 2 230 ? 187.909 212.884 204.648 1.00 80.00  ? 230  PRO C C     1 
ATOM   10808 O  O     . PRO D 2 230 ? 187.935 212.841 203.415 1.00 83.30  ? 230  PRO C O     1 
ATOM   10809 C  CB    . PRO D 2 230 ? 187.268 210.745 205.812 1.00 74.07  ? 230  PRO C CB    1 
ATOM   10810 C  CG    . PRO D 2 230 ? 187.574 210.227 207.168 1.00 73.78  ? 230  PRO C CG    1 
ATOM   10811 C  CD    . PRO D 2 230 ? 188.557 211.145 207.841 1.00 78.42  ? 230  PRO C CD    1 
ATOM   10812 N  N     . ALA D 2 231 ? 187.450 213.941 205.323 1.00 75.13  ? 231  ALA C N     1 
ATOM   10813 C  CA    . ALA D 2 231 ? 187.038 215.148 204.613 1.00 73.75  ? 231  ALA C CA    1 
ATOM   10814 C  C     . ALA D 2 231 ? 188.210 215.807 203.899 1.00 73.18  ? 231  ALA C C     1 
ATOM   10815 O  O     . ALA D 2 231 ? 188.016 216.468 202.874 1.00 77.40  ? 231  ALA C O     1 
ATOM   10816 C  CB    . ALA D 2 231 ? 186.386 216.132 205.582 1.00 72.02  ? 231  ALA C CB    1 
ATOM   10817 N  N     . GLU D 2 232 ? 189.427 215.645 204.421 1.00 78.12  ? 232  GLU C N     1 
ATOM   10818 C  CA    . GLU D 2 232 ? 190.600 216.190 203.748 1.00 75.45  ? 232  GLU C CA    1 
ATOM   10819 C  C     . GLU D 2 232 ? 190.907 215.446 202.458 1.00 81.65  ? 232  GLU C C     1 
ATOM   10820 O  O     . GLU D 2 232 ? 191.370 216.057 201.490 1.00 81.65  ? 232  GLU C O     1 
ATOM   10821 C  CB    . GLU D 2 232 ? 191.813 216.151 204.677 1.00 79.82  ? 232  GLU C CB    1 
ATOM   10822 C  CG    . GLU D 2 232 ? 191.839 217.273 205.698 1.00 84.92  ? 232  GLU C CG    1 
ATOM   10823 C  CD    . GLU D 2 232 ? 192.598 216.900 206.954 1.00 91.00  ? 232  GLU C CD    1 
ATOM   10824 O  OE1   . GLU D 2 232 ? 192.859 215.697 207.157 1.00 89.02  ? 232  GLU C OE1   1 
ATOM   10825 O  OE2   . GLU D 2 232 ? 192.931 217.810 207.740 1.00 93.22  ? 232  GLU C OE2   1 
ATOM   10826 N  N     . TYR D 2 233 ? 190.670 214.134 202.429 1.00 72.88  ? 233  TYR C N     1 
ATOM   10827 C  CA    . TYR D 2 233 ? 190.790 213.384 201.184 1.00 65.16  ? 233  TYR C CA    1 
ATOM   10828 C  C     . TYR D 2 233 ? 189.774 213.871 200.160 1.00 72.96  ? 233  TYR C C     1 
ATOM   10829 O  O     . TYR D 2 233 ? 190.085 214.001 198.971 1.00 79.35  ? 233  TYR C O     1 
ATOM   10830 C  CB    . TYR D 2 233 ? 190.615 211.891 201.459 1.00 71.44  ? 233  TYR C CB    1 
ATOM   10831 C  CG    . TYR D 2 233 ? 190.701 211.013 200.232 1.00 76.85  ? 233  TYR C CG    1 
ATOM   10832 C  CD1   . TYR D 2 233 ? 189.569 210.716 199.486 1.00 70.52  ? 233  TYR C CD1   1 
ATOM   10833 C  CD2   . TYR D 2 233 ? 191.909 210.462 199.833 1.00 77.96  ? 233  TYR C CD2   1 
ATOM   10834 C  CE1   . TYR D 2 233 ? 189.641 209.912 198.372 1.00 74.63  ? 233  TYR C CE1   1 
ATOM   10835 C  CE2   . TYR D 2 233 ? 191.989 209.655 198.717 1.00 77.80  ? 233  TYR C CE2   1 
ATOM   10836 C  CZ    . TYR D 2 233 ? 190.853 209.384 197.991 1.00 76.10  ? 233  TYR C CZ    1 
ATOM   10837 O  OH    . TYR D 2 233 ? 190.928 208.581 196.879 1.00 68.10  ? 233  TYR C OH    1 
ATOM   10838 N  N     . ALA D 2 234 ? 188.548 214.146 200.608 1.00 69.47  ? 234  ALA C N     1 
ATOM   10839 C  CA    . ALA D 2 234 ? 187.528 214.663 199.706 1.00 59.97  ? 234  ALA C CA    1 
ATOM   10840 C  C     . ALA D 2 234 ? 187.929 216.017 199.140 1.00 66.81  ? 234  ALA C C     1 
ATOM   10841 O  O     . ALA D 2 234 ? 187.670 216.311 197.968 1.00 77.62  ? 234  ALA C O     1 
ATOM   10842 C  CB    . ALA D 2 234 ? 186.188 214.761 200.430 1.00 61.73  ? 234  ALA C CB    1 
ATOM   10843 N  N     . HIS D 2 235 ? 188.558 216.860 199.962 1.00 63.68  ? 235  HIS C N     1 
ATOM   10844 C  CA    . HIS D 2 235 ? 188.992 218.171 199.489 1.00 62.94  ? 235  HIS C CA    1 
ATOM   10845 C  C     . HIS D 2 235 ? 190.014 218.050 198.369 1.00 71.25  ? 235  HIS C C     1 
ATOM   10846 O  O     . HIS D 2 235 ? 189.936 218.776 197.370 1.00 69.39  ? 235  HIS C O     1 
ATOM   10847 C  CB    . HIS D 2 235 ? 189.572 218.981 200.644 1.00 67.96  ? 235  HIS C CB    1 
ATOM   10848 C  CG    . HIS D 2 235 ? 189.968 220.371 200.261 1.00 68.47  ? 235  HIS C CG    1 
ATOM   10849 N  ND1   . HIS D 2 235 ? 189.048 221.357 199.984 1.00 70.23  ? 235  HIS C ND1   1 
ATOM   10850 C  CD2   . HIS D 2 235 ? 191.187 220.936 200.095 1.00 68.35  ? 235  HIS C CD2   1 
ATOM   10851 C  CE1   . HIS D 2 235 ? 189.681 222.472 199.671 1.00 72.80  ? 235  HIS C CE1   1 
ATOM   10852 N  NE2   . HIS D 2 235 ? 190.980 222.244 199.731 1.00 74.88  ? 235  HIS C NE2   1 
ATOM   10853 N  N     . LEU D 2 236 ? 190.980 217.143 198.515 1.00 74.72  ? 236  LEU C N     1 
ATOM   10854 C  CA    . LEU D 2 236 ? 192.000 216.979 197.487 1.00 65.67  ? 236  LEU C CA    1 
ATOM   10855 C  C     . LEU D 2 236 ? 191.427 216.351 196.224 1.00 63.49  ? 236  LEU C C     1 
ATOM   10856 O  O     . LEU D 2 236 ? 191.908 216.634 195.122 1.00 72.45  ? 236  LEU C O     1 
ATOM   10857 C  CB    . LEU D 2 236 ? 193.157 216.142 198.030 1.00 61.37  ? 236  LEU C CB    1 
ATOM   10858 C  CG    . LEU D 2 236 ? 194.277 215.776 197.060 1.00 62.72  ? 236  LEU C CG    1 
ATOM   10859 C  CD1   . LEU D 2 236 ? 195.116 216.995 196.736 1.00 57.89  ? 236  LEU C CD1   1 
ATOM   10860 C  CD2   . LEU D 2 236 ? 195.136 214.685 197.654 1.00 68.45  ? 236  LEU C CD2   1 
ATOM   10861 N  N     . VAL D 2 237 ? 190.407 215.504 196.362 1.00 65.84  ? 237  VAL C N     1 
ATOM   10862 C  CA    . VAL D 2 237 ? 189.748 214.934 195.188 1.00 72.37  ? 237  VAL C CA    1 
ATOM   10863 C  C     . VAL D 2 237 ? 189.103 216.040 194.363 1.00 66.55  ? 237  VAL C C     1 
ATOM   10864 O  O     . VAL D 2 237 ? 189.209 216.067 193.132 1.00 77.34  ? 237  VAL C O     1 
ATOM   10865 C  CB    . VAL D 2 237 ? 188.721 213.869 195.610 1.00 65.70  ? 237  VAL C CB    1 
ATOM   10866 C  CG1   . VAL D 2 237 ? 187.778 213.556 194.466 1.00 64.32  ? 237  VAL C CG1   1 
ATOM   10867 C  CG2   . VAL D 2 237 ? 189.429 212.612 196.060 1.00 62.01  ? 237  VAL C CG2   1 
ATOM   10868 N  N     . GLN D 2 238 ? 188.429 216.974 195.035 1.00 62.78  ? 238  GLN C N     1 
ATOM   10869 C  CA    . GLN D 2 238 ? 187.814 218.093 194.330 1.00 68.71  ? 238  GLN C CA    1 
ATOM   10870 C  C     . GLN D 2 238 ? 188.864 218.955 193.642 1.00 71.71  ? 238  GLN C C     1 
ATOM   10871 O  O     . GLN D 2 238 ? 188.657 219.416 192.515 1.00 78.89  ? 238  GLN C O     1 
ATOM   10872 C  CB    . GLN D 2 238 ? 186.986 218.933 195.300 1.00 70.37  ? 238  GLN C CB    1 
ATOM   10873 C  CG    . GLN D 2 238 ? 186.226 220.064 194.636 1.00 69.05  ? 238  GLN C CG    1 
ATOM   10874 C  CD    . GLN D 2 238 ? 185.333 220.804 195.605 1.00 76.00  ? 238  GLN C CD    1 
ATOM   10875 O  OE1   . GLN D 2 238 ? 184.844 220.231 196.576 1.00 81.44  ? 238  GLN C OE1   1 
ATOM   10876 N  NE2   . GLN D 2 238 ? 185.116 222.086 195.346 1.00 69.70  ? 238  GLN C NE2   1 
ATOM   10877 N  N     . ALA D 2 239 ? 189.998 219.184 194.307 1.00 68.02  ? 239  ALA C N     1 
ATOM   10878 C  CA    . ALA D 2 239 ? 191.049 220.008 193.719 1.00 68.74  ? 239  ALA C CA    1 
ATOM   10879 C  C     . ALA D 2 239 ? 191.605 219.389 192.445 1.00 70.02  ? 239  ALA C C     1 
ATOM   10880 O  O     . ALA D 2 239 ? 191.899 220.108 191.485 1.00 74.76  ? 239  ALA C O     1 
ATOM   10881 C  CB    . ALA D 2 239 ? 192.169 220.232 194.733 1.00 66.26  ? 239  ALA C CB    1 
ATOM   10882 N  N     . ILE D 2 240 ? 191.769 218.065 192.418 1.00 65.49  ? 240  ILE C N     1 
ATOM   10883 C  CA    . ILE D 2 240 ? 192.239 217.399 191.209 1.00 54.47  ? 240  ILE C CA    1 
ATOM   10884 C  C     . ILE D 2 240 ? 191.218 217.541 190.089 1.00 62.56  ? 240  ILE C C     1 
ATOM   10885 O  O     . ILE D 2 240 ? 191.577 217.760 188.926 1.00 77.01  ? 240  ILE C O     1 
ATOM   10886 C  CB    . ILE D 2 240 ? 192.556 215.923 191.505 1.00 55.77  ? 240  ILE C CB    1 
ATOM   10887 C  CG1   . ILE D 2 240 ? 193.796 215.813 192.387 1.00 65.38  ? 240  ILE C CG1   1 
ATOM   10888 C  CG2   . ILE D 2 240 ? 192.761 215.147 190.219 1.00 64.87  ? 240  ILE C CG2   1 
ATOM   10889 C  CD1   . ILE D 2 240 ? 194.008 214.436 192.954 1.00 67.29  ? 240  ILE C CD1   1 
ATOM   10890 N  N     . ILE D 2 241 ? 189.931 217.421 190.419 1.00 57.87  ? 241  ILE C N     1 
ATOM   10891 C  CA    . ILE D 2 241 ? 188.886 217.542 189.408 1.00 54.76  ? 241  ILE C CA    1 
ATOM   10892 C  C     . ILE D 2 241 ? 188.886 218.938 188.801 1.00 64.56  ? 241  ILE C C     1 
ATOM   10893 O  O     . ILE D 2 241 ? 188.795 219.101 187.578 1.00 72.26  ? 241  ILE C O     1 
ATOM   10894 C  CB    . ILE D 2 241 ? 187.515 217.197 190.019 1.00 57.49  ? 241  ILE C CB    1 
ATOM   10895 C  CG1   . ILE D 2 241 ? 187.439 215.710 190.354 1.00 62.03  ? 241  ILE C CG1   1 
ATOM   10896 C  CG2   . ILE D 2 241 ? 186.399 217.579 189.068 1.00 66.42  ? 241  ILE C CG2   1 
ATOM   10897 C  CD1   . ILE D 2 241 ? 186.260 215.350 191.215 1.00 61.14  ? 241  ILE C CD1   1 
ATOM   10898 N  N     . GLU D 2 242 ? 189.000 219.967 189.641 1.00 76.99  ? 242  GLU C N     1 
ATOM   10899 C  CA    . GLU D 2 242 ? 188.911 221.336 189.147 1.00 76.83  ? 242  GLU C CA    1 
ATOM   10900 C  C     . GLU D 2 242 ? 190.167 221.766 188.403 1.00 77.19  ? 242  GLU C C     1 
ATOM   10901 O  O     . GLU D 2 242 ? 190.088 222.613 187.506 1.00 83.77  ? 242  GLU C O     1 
ATOM   10902 C  CB    . GLU D 2 242 ? 188.634 222.294 190.303 1.00 77.80  ? 242  GLU C CB    1 
ATOM   10903 C  CG    . GLU D 2 242 ? 187.388 221.961 191.099 1.00 86.49  ? 242  GLU C CG    1 
ATOM   10904 C  CD    . GLU D 2 242 ? 187.165 222.917 192.250 1.00 91.79  ? 242  GLU C CD    1 
ATOM   10905 O  OE1   . GLU D 2 242 ? 188.140 223.220 192.969 1.00 89.23  ? 242  GLU C OE1   1 
ATOM   10906 O  OE2   . GLU D 2 242 ? 186.016 223.368 192.434 1.00 89.30  ? 242  GLU C OE2   1 
ATOM   10907 N  N     . ASN D 2 243 ? 191.327 221.207 188.749 1.00 62.61  ? 243  ASN C N     1 
ATOM   10908 C  CA    . ASN D 2 243 ? 192.584 221.637 188.152 1.00 61.54  ? 243  ASN C CA    1 
ATOM   10909 C  C     . ASN D 2 243 ? 192.825 220.870 186.865 1.00 64.55  ? 243  ASN C C     1 
ATOM   10910 O  O     . ASN D 2 243 ? 193.026 219.647 186.916 1.00 74.21  ? 243  ASN C O     1 
ATOM   10911 C  CB    . ASN D 2 243 ? 193.737 221.415 189.122 1.00 61.49  ? 243  ASN C CB    1 
ATOM   10912 C  CG    . ASN D 2 243 ? 194.933 222.281 188.810 1.00 69.26  ? 243  ASN C CG    1 
ATOM   10913 O  OD1   . ASN D 2 243 ? 195.505 222.201 187.726 1.00 77.10  ? 243  ASN C OD1   1 
ATOM   10914 N  ND2   . ASN D 2 243 ? 195.318 223.118 189.762 1.00 71.48  ? 243  ASN C ND2   1 
ATOM   10915 N  N     . PRO D 2 244 ? 192.827 221.527 185.700 1.00 64.85  ? 244  PRO C N     1 
ATOM   10916 C  CA    . PRO D 2 244 ? 192.938 220.783 184.438 1.00 72.84  ? 244  PRO C CA    1 
ATOM   10917 C  C     . PRO D 2 244 ? 194.329 220.262 184.132 1.00 72.88  ? 244  PRO C C     1 
ATOM   10918 O  O     . PRO D 2 244 ? 194.463 219.416 183.239 1.00 71.96  ? 244  PRO C O     1 
ATOM   10919 C  CB    . PRO D 2 244 ? 192.509 221.821 183.390 1.00 64.55  ? 244  PRO C CB    1 
ATOM   10920 C  CG    . PRO D 2 244 ? 191.682 222.800 184.170 1.00 67.28  ? 244  PRO C CG    1 
ATOM   10921 C  CD    . PRO D 2 244 ? 192.444 222.923 185.452 1.00 67.60  ? 244  PRO C CD    1 
ATOM   10922 N  N     . PHE D 2 245 ? 195.363 220.730 184.825 1.00 71.82  ? 245  PHE C N     1 
ATOM   10923 C  CA    . PHE D 2 245 ? 196.737 220.391 184.485 1.00 66.83  ? 245  PHE C CA    1 
ATOM   10924 C  C     . PHE D 2 245 ? 197.324 219.314 185.386 1.00 70.36  ? 245  PHE C C     1 
ATOM   10925 O  O     . PHE D 2 245 ? 198.537 219.091 185.353 1.00 77.02  ? 245  PHE C O     1 
ATOM   10926 C  CB    . PHE D 2 245 ? 197.612 221.644 184.526 1.00 66.27  ? 245  PHE C CB    1 
ATOM   10927 C  CG    . PHE D 2 245 ? 198.679 221.668 183.474 1.00 69.00  ? 245  PHE C CG    1 
ATOM   10928 C  CD1   . PHE D 2 245 ? 198.356 221.496 182.141 1.00 70.50  ? 245  PHE C CD1   1 
ATOM   10929 C  CD2   . PHE D 2 245 ? 200.003 221.874 183.816 1.00 75.21  ? 245  PHE C CD2   1 
ATOM   10930 C  CE1   . PHE D 2 245 ? 199.334 221.515 181.170 1.00 74.26  ? 245  PHE C CE1   1 
ATOM   10931 C  CE2   . PHE D 2 245 ? 200.985 221.898 182.847 1.00 74.94  ? 245  PHE C CE2   1 
ATOM   10932 C  CZ    . PHE D 2 245 ? 200.649 221.716 181.524 1.00 71.61  ? 245  PHE C CZ    1 
ATOM   10933 N  N     . LEU D 2 246 ? 196.501 218.644 186.187 1.00 72.42  ? 246  LEU C N     1 
ATOM   10934 C  CA    . LEU D 2 246 ? 196.956 217.537 187.021 1.00 70.41  ? 246  LEU C CA    1 
ATOM   10935 C  C     . LEU D 2 246 ? 196.660 216.231 186.295 1.00 75.48  ? 246  LEU C C     1 
ATOM   10936 O  O     . LEU D 2 246 ? 195.500 215.826 186.181 1.00 83.15  ? 246  LEU C O     1 
ATOM   10937 C  CB    . LEU D 2 246 ? 196.277 217.570 188.388 1.00 64.65  ? 246  LEU C CB    1 
ATOM   10938 C  CG    . LEU D 2 246 ? 196.874 218.522 189.421 1.00 68.04  ? 246  LEU C CG    1 
ATOM   10939 C  CD1   . LEU D 2 246 ? 195.906 218.743 190.564 1.00 70.78  ? 246  LEU C CD1   1 
ATOM   10940 C  CD2   . LEU D 2 246 ? 198.195 217.985 189.933 1.00 70.49  ? 246  LEU C CD2   1 
ATOM   10941 N  N     . ASN D 2 247 ? 197.708 215.570 185.810 1.00 68.44  ? 247  ASN C N     1 
ATOM   10942 C  CA    . ASN D 2 247 ? 197.548 214.333 185.061 1.00 63.91  ? 247  ASN C CA    1 
ATOM   10943 C  C     . ASN D 2 247 ? 198.741 213.427 185.321 1.00 68.61  ? 247  ASN C C     1 
ATOM   10944 O  O     . ASN D 2 247 ? 199.883 213.888 185.347 1.00 79.76  ? 247  ASN C O     1 
ATOM   10945 C  CB    . ASN D 2 247 ? 197.412 214.608 183.561 1.00 63.24  ? 247  ASN C CB    1 
ATOM   10946 C  CG    . ASN D 2 247 ? 196.680 213.505 182.833 1.00 70.44  ? 247  ASN C CG    1 
ATOM   10947 O  OD1   . ASN D 2 247 ? 196.370 212.465 183.410 1.00 74.95  ? 247  ASN C OD1   1 
ATOM   10948 N  ND2   . ASN D 2 247 ? 196.396 213.727 181.558 1.00 71.28  ? 247  ASN C ND2   1 
ATOM   10949 N  N     . GLY D 2 248 ? 198.463 212.141 185.520 1.00 70.93  ? 248  GLY C N     1 
ATOM   10950 C  CA    . GLY D 2 248 ? 199.509 211.147 185.659 1.00 66.60  ? 248  GLY C CA    1 
ATOM   10951 C  C     . GLY D 2 248 ? 200.466 211.366 186.804 1.00 71.38  ? 248  GLY C C     1 
ATOM   10952 O  O     . GLY D 2 248 ? 201.658 211.081 186.660 1.00 77.47  ? 248  GLY C O     1 
ATOM   10953 N  N     . GLU D 2 249 ? 199.987 211.861 187.940 1.00 74.77  ? 249  GLU C N     1 
ATOM   10954 C  CA    . GLU D 2 249 ? 200.836 212.162 189.079 1.00 74.55  ? 249  GLU C CA    1 
ATOM   10955 C  C     . GLU D 2 249 ? 200.244 211.541 190.336 1.00 78.92  ? 249  GLU C C     1 
ATOM   10956 O  O     . GLU D 2 249 ? 199.026 211.490 190.515 1.00 83.56  ? 249  GLU C O     1 
ATOM   10957 C  CB    . GLU D 2 249 ? 201.009 213.682 189.255 1.00 74.97  ? 249  GLU C CB    1 
ATOM   10958 C  CG    . GLU D 2 249 ? 201.323 214.153 190.672 1.00 84.74  ? 249  GLU C CG    1 
ATOM   10959 C  CD    . GLU D 2 249 ? 202.773 213.938 191.079 1.00 90.46  ? 249  GLU C CD    1 
ATOM   10960 O  OE1   . GLU D 2 249 ? 203.404 212.973 190.602 1.00 86.85  ? 249  GLU C OE1   1 
ATOM   10961 O  OE2   . GLU D 2 249 ? 203.285 214.742 191.886 1.00 88.64  ? 249  GLU C OE2   1 
ATOM   10962 N  N     . VAL D 2 250 ? 201.128 211.063 191.208 1.00 74.01  ? 250  VAL C N     1 
ATOM   10963 C  CA    . VAL D 2 250 ? 200.750 210.518 192.506 1.00 65.94  ? 250  VAL C CA    1 
ATOM   10964 C  C     . VAL D 2 250 ? 200.995 211.589 193.557 1.00 69.88  ? 250  VAL C C     1 
ATOM   10965 O  O     . VAL D 2 250 ? 202.119 212.085 193.697 1.00 75.88  ? 250  VAL C O     1 
ATOM   10966 C  CB    . VAL D 2 250 ? 201.538 209.239 192.834 1.00 68.69  ? 250  VAL C CB    1 
ATOM   10967 C  CG1   . VAL D 2 250 ? 201.219 208.772 194.243 1.00 63.49  ? 250  VAL C CG1   1 
ATOM   10968 C  CG2   . VAL D 2 250 ? 201.224 208.151 191.824 1.00 70.66  ? 250  VAL C CG2   1 
ATOM   10969 N  N     . ILE D 2 251 ? 199.948 211.943 194.293 1.00 69.49  ? 251  ILE C N     1 
ATOM   10970 C  CA    . ILE D 2 251 ? 200.021 212.957 195.337 1.00 64.27  ? 251  ILE C CA    1 
ATOM   10971 C  C     . ILE D 2 251 ? 199.916 212.253 196.679 1.00 71.87  ? 251  ILE C C     1 
ATOM   10972 O  O     . ILE D 2 251 ? 198.930 211.556 196.943 1.00 80.40  ? 251  ILE C O     1 
ATOM   10973 C  CB    . ILE D 2 251 ? 198.918 214.015 195.189 1.00 64.54  ? 251  ILE C CB    1 
ATOM   10974 C  CG1   . ILE D 2 251 ? 199.217 214.938 194.009 1.00 68.51  ? 251  ILE C CG1   1 
ATOM   10975 C  CG2   . ILE D 2 251 ? 198.781 214.821 196.467 1.00 68.83  ? 251  ILE C CG2   1 
ATOM   10976 C  CD1   . ILE D 2 251 ? 198.061 215.829 193.634 1.00 71.12  ? 251  ILE C CD1   1 
ATOM   10977 N  N     . ARG D 2 252 ? 200.930 212.429 197.520 1.00 79.16  ? 252  ARG C N     1 
ATOM   10978 C  CA    . ARG D 2 252 ? 200.924 211.861 198.859 1.00 76.02  ? 252  ARG C CA    1 
ATOM   10979 C  C     . ARG D 2 252 ? 200.234 212.820 199.817 1.00 75.73  ? 252  ARG C C     1 
ATOM   10980 O  O     . ARG D 2 252 ? 200.655 213.970 199.967 1.00 83.14  ? 252  ARG C O     1 
ATOM   10981 C  CB    . ARG D 2 252 ? 202.347 211.575 199.337 1.00 75.09  ? 252  ARG C CB    1 
ATOM   10982 C  CG    . ARG D 2 252 ? 203.184 210.771 198.366 1.00 78.32  ? 252  ARG C CG    1 
ATOM   10983 C  CD    . ARG D 2 252 ? 204.539 210.467 198.969 1.00 78.58  ? 252  ARG C CD    1 
ATOM   10984 N  NE    . ARG D 2 252 ? 204.415 210.032 200.354 1.00 86.70  ? 252  ARG C NE    1 
ATOM   10985 C  CZ    . ARG D 2 252 ? 205.258 209.205 200.958 1.00 86.56  ? 252  ARG C CZ    1 
ATOM   10986 N  NH1   . ARG D 2 252 ? 206.311 208.713 200.328 1.00 79.85  ? 252  ARG C NH1   1 
ATOM   10987 N  NH2   . ARG D 2 252 ? 205.037 208.866 202.223 1.00 82.09  ? 252  ARG C NH2   1 
ATOM   10988 N  N     . LEU D 2 253 ? 199.178 212.340 200.466 1.00 66.85  ? 253  LEU C N     1 
ATOM   10989 C  CA    . LEU D 2 253 ? 198.413 213.124 201.430 1.00 70.83  ? 253  LEU C CA    1 
ATOM   10990 C  C     . LEU D 2 253 ? 198.562 212.391 202.760 1.00 76.56  ? 253  LEU C C     1 
ATOM   10991 O  O     . LEU D 2 253 ? 197.708 211.590 203.144 1.00 80.02  ? 253  LEU C O     1 
ATOM   10992 C  CB    . LEU D 2 253 ? 196.960 213.257 200.985 1.00 64.13  ? 253  LEU C CB    1 
ATOM   10993 C  CG    . LEU D 2 253 ? 195.905 213.832 201.925 1.00 64.64  ? 253  LEU C CG    1 
ATOM   10994 C  CD1   . LEU D 2 253 ? 196.108 215.320 202.096 1.00 69.53  ? 253  LEU C CD1   1 
ATOM   10995 C  CD2   . LEU D 2 253 ? 194.526 213.543 201.371 1.00 71.59  ? 253  LEU C CD2   1 
ATOM   10996 N  N     . ASP D 2 254 ? 199.668 212.656 203.455 1.00 80.68  ? 254  ASP C N     1 
ATOM   10997 C  CA    . ASP D 2 254 ? 200.013 211.879 204.638 1.00 81.82  ? 254  ASP C CA    1 
ATOM   10998 C  C     . ASP D 2 254 ? 200.580 212.731 205.765 1.00 81.62  ? 254  ASP C C     1 
ATOM   10999 O  O     . ASP D 2 254 ? 200.987 212.199 206.802 1.00 88.48  ? 254  ASP C O     1 
ATOM   11000 C  CB    . ASP D 2 254 ? 201.008 210.778 204.261 1.00 83.79  ? 254  ASP C CB    1 
ATOM   11001 C  CG    . ASP D 2 254 ? 202.242 211.315 203.555 1.00 87.66  ? 254  ASP C CG    1 
ATOM   11002 O  OD1   . ASP D 2 254 ? 202.512 212.530 203.636 1.00 87.80  ? 254  ASP C OD1   1 
ATOM   11003 O  OD2   . ASP D 2 254 ? 202.941 210.515 202.901 1.00 87.19  ? 254  ASP C OD2   1 
ATOM   11004 N  N     . GLY D 2 255 ? 200.614 214.046 205.579 1.00 74.39  ? 255  GLY C N     1 
ATOM   11005 C  CA    . GLY D 2 255 ? 201.222 214.903 206.577 1.00 73.56  ? 255  GLY C CA    1 
ATOM   11006 C  C     . GLY D 2 255 ? 202.700 214.669 206.777 1.00 76.20  ? 255  GLY C C     1 
ATOM   11007 O  O     . GLY D 2 255 ? 203.182 214.735 207.910 1.00 77.87  ? 255  GLY C O     1 
ATOM   11008 N  N     . ALA D 2 256 ? 203.435 214.384 205.700 1.00 84.16  ? 256  ALA C N     1 
ATOM   11009 C  CA    . ALA D 2 256 ? 204.882 214.182 205.697 1.00 79.67  ? 256  ALA C CA    1 
ATOM   11010 C  C     . ALA D 2 256 ? 205.322 212.980 206.520 1.00 79.64  ? 256  ALA C C     1 
ATOM   11011 O  O     . ALA D 2 256 ? 206.447 212.963 207.026 1.00 84.76  ? 256  ALA C O     1 
ATOM   11012 C  CB    . ALA D 2 256 ? 205.630 215.428 206.181 1.00 77.45  ? 256  ALA C CB    1 
ATOM   11013 N  N     . ILE D 2 257 ? 204.474 211.963 206.667 1.00 77.22  ? 257  ILE C N     1 
ATOM   11014 C  CA    . ILE D 2 257 ? 204.858 210.793 207.443 1.00 78.38  ? 257  ILE C CA    1 
ATOM   11015 C  C     . ILE D 2 257 ? 205.634 209.818 206.569 1.00 83.30  ? 257  ILE C C     1 
ATOM   11016 O  O     . ILE D 2 257 ? 205.330 209.630 205.383 1.00 82.12  ? 257  ILE C O     1 
ATOM   11017 C  CB    . ILE D 2 257 ? 203.622 210.127 208.074 1.00 74.81  ? 257  ILE C CB    1 
ATOM   11018 C  CG1   . ILE D 2 257 ? 204.042 209.189 209.205 1.00 77.08  ? 257  ILE C CG1   1 
ATOM   11019 C  CG2   . ILE D 2 257 ? 202.807 209.373 207.041 1.00 74.74  ? 257  ILE C CG2   1 
ATOM   11020 C  CD1   . ILE D 2 257 ? 202.888 208.656 210.015 1.00 78.72  ? 257  ILE C CD1   1 
ATOM   11021 N  N     . ARG D 2 258 ? 206.675 209.221 207.145 1.00 87.98  ? 258  ARG C N     1 
ATOM   11022 C  CA    . ARG D 2 258 ? 207.414 208.129 206.525 1.00 82.26  ? 258  ARG C CA    1 
ATOM   11023 C  C     . ARG D 2 258 ? 207.346 206.943 207.471 1.00 87.73  ? 258  ARG C C     1 
ATOM   11024 O  O     . ARG D 2 258 ? 207.909 206.994 208.569 1.00 92.64  ? 258  ARG C O     1 
ATOM   11025 C  CB    . ARG D 2 258 ? 208.868 208.517 206.250 1.00 85.08  ? 258  ARG C CB    1 
ATOM   11026 C  CG    . ARG D 2 258 ? 209.048 209.644 205.249 1.00 81.76  ? 258  ARG C CG    1 
ATOM   11027 C  CD    . ARG D 2 258 ? 208.219 209.423 204.000 1.00 82.67  ? 258  ARG C CD    1 
ATOM   11028 N  NE    . ARG D 2 258 ? 208.602 210.340 202.934 1.00 87.75  ? 258  ARG C NE    1 
ATOM   11029 C  CZ    . ARG D 2 258 ? 207.846 211.336 202.494 1.00 84.52  ? 258  ARG C CZ    1 
ATOM   11030 N  NH1   . ARG D 2 258 ? 206.655 211.581 203.014 1.00 79.19  ? 258  ARG C NH1   1 
ATOM   11031 N  NH2   . ARG D 2 258 ? 208.297 212.107 201.510 1.00 81.54  ? 258  ARG C NH2   1 
ATOM   11032 N  N     . MET D 2 259 ? 206.661 205.885 207.051 1.00 91.60  ? 259  MET C N     1 
ATOM   11033 C  CA    . MET D 2 259 ? 206.373 204.778 207.952 1.00 89.56  ? 259  MET C CA    1 
ATOM   11034 C  C     . MET D 2 259 ? 207.641 204.013 208.305 1.00 91.57  ? 259  MET C C     1 
ATOM   11035 O  O     . MET D 2 259 ? 208.451 203.679 207.437 1.00 91.57  ? 259  MET C O     1 
ATOM   11036 C  CB    . MET D 2 259 ? 205.350 203.836 207.319 1.00 90.05  ? 259  MET C CB    1 
ATOM   11037 C  CG    . MET D 2 259 ? 204.127 204.540 206.746 1.00 91.44  ? 259  MET C CG    1 
ATOM   11038 S  SD    . MET D 2 259 ? 202.886 205.064 207.950 1.00 108.73 ? 259  MET C SD    1 
ATOM   11039 C  CE    . MET D 2 259 ? 203.237 204.005 209.350 1.00 94.42  ? 259  MET C CE    1 
ATOM   11040 N  N     . GLN D 2 260 ? 207.811 203.740 209.595 1.00 105.23 ? 260  GLN C N     1 
ATOM   11041 C  CA    . GLN D 2 260 ? 208.937 202.957 210.072 1.00 104.48 ? 260  GLN C CA    1 
ATOM   11042 C  C     . GLN D 2 260 ? 208.648 201.468 209.915 1.00 105.76 ? 260  GLN C C     1 
ATOM   11043 O  O     . GLN D 2 260 ? 207.488 201.056 209.840 1.00 106.71 ? 260  GLN C O     1 
ATOM   11044 C  CB    . GLN D 2 260 ? 209.224 203.285 211.534 1.00 102.32 ? 260  GLN C CB    1 
ATOM   11045 C  CG    . GLN D 2 260 ? 208.112 202.900 212.491 1.00 103.99 ? 260  GLN C CG    1 
ATOM   11046 C  CD    . GLN D 2 260 ? 208.221 203.613 213.821 1.00 106.56 ? 260  GLN C CD    1 
ATOM   11047 O  OE1   . GLN D 2 260 ? 208.368 204.833 213.875 1.00 108.07 ? 260  GLN C OE1   1 
ATOM   11048 N  NE2   . GLN D 2 260 ? 208.152 202.852 214.906 1.00 107.80 ? 260  GLN C NE2   1 
ATOM   11049 N  N     . PRO D 2 261 ? 209.697 200.630 209.845 1.00 109.58 ? 261  PRO C N     1 
ATOM   11050 C  CA    . PRO D 2 261 ? 209.499 199.181 209.727 1.00 110.73 ? 261  PRO C CA    1 
ATOM   11051 C  C     . PRO D 2 261 ? 208.688 198.604 210.881 1.00 113.64 ? 261  PRO C C     1 
ATOM   11052 O  O     . PRO D 2 261 ? 208.899 198.959 212.040 1.00 115.52 ? 261  PRO C O     1 
ATOM   11053 C  CB    . PRO D 2 261 ? 210.926 198.628 209.742 1.00 105.83 ? 261  PRO C CB    1 
ATOM   11054 C  CG    . PRO D 2 261 ? 211.778 199.748 209.287 1.00 106.09 ? 261  PRO C CG    1 
ATOM   11055 C  CD    . PRO D 2 261 ? 211.118 201.005 209.756 1.00 105.56 ? 261  PRO C CD    1 
ATOM   11056 O  OXT   . PRO D 2 261 ? 207.804 197.771 210.681 1.00 108.99 ? 261  PRO C OXT   1 
ATOM   11057 N  N     . SER E 2 7   ? 232.586 186.366 197.496 1.00 78.88  ? 7    SER D N     1 
ATOM   11058 C  CA    . SER E 2 7   ? 232.466 185.899 196.121 1.00 86.76  ? 7    SER D CA    1 
ATOM   11059 C  C     . SER E 2 7   ? 231.266 184.974 195.965 1.00 90.60  ? 7    SER D C     1 
ATOM   11060 O  O     . SER E 2 7   ? 230.688 184.524 196.953 1.00 92.37  ? 7    SER D O     1 
ATOM   11061 C  CB    . SER E 2 7   ? 233.743 185.182 195.682 1.00 85.55  ? 7    SER D CB    1 
ATOM   11062 O  OG    . SER E 2 7   ? 233.687 183.803 195.998 1.00 85.88  ? 7    SER D OG    1 
ATOM   11063 N  N     . VAL E 2 8   ? 230.893 184.691 194.712 1.00 83.84  ? 8    VAL D N     1 
ATOM   11064 C  CA    . VAL E 2 8   ? 229.741 183.841 194.435 1.00 83.20  ? 8    VAL D CA    1 
ATOM   11065 C  C     . VAL E 2 8   ? 230.120 182.379 194.260 1.00 81.74  ? 8    VAL D C     1 
ATOM   11066 O  O     . VAL E 2 8   ? 229.251 181.560 193.933 1.00 86.33  ? 8    VAL D O     1 
ATOM   11067 C  CB    . VAL E 2 8   ? 228.986 184.324 193.180 1.00 83.04  ? 8    VAL D CB    1 
ATOM   11068 C  CG1   . VAL E 2 8   ? 228.638 185.796 193.303 1.00 81.98  ? 8    VAL D CG1   1 
ATOM   11069 C  CG2   . VAL E 2 8   ? 229.815 184.074 191.939 1.00 80.25  ? 8    VAL D CG2   1 
ATOM   11070 N  N     . LYS E 2 9   ? 231.384 182.024 194.465 1.00 85.27  ? 9    LYS D N     1 
ATOM   11071 C  CA    . LYS E 2 9   ? 231.807 180.642 194.298 1.00 87.26  ? 9    LYS D CA    1 
ATOM   11072 C  C     . LYS E 2 9   ? 231.190 179.760 195.377 1.00 88.53  ? 9    LYS D C     1 
ATOM   11073 O  O     . LYS E 2 9   ? 231.269 180.061 196.571 1.00 86.86  ? 9    LYS D O     1 
ATOM   11074 C  CB    . LYS E 2 9   ? 233.330 180.548 194.346 1.00 86.11  ? 9    LYS D CB    1 
ATOM   11075 C  CG    . LYS E 2 9   ? 233.881 179.182 193.986 1.00 89.53  ? 9    LYS D CG    1 
ATOM   11076 C  CD    . LYS E 2 9   ? 235.400 179.180 194.018 1.00 91.61  ? 9    LYS D CD    1 
ATOM   11077 C  CE    . LYS E 2 9   ? 235.938 178.021 194.842 1.00 90.91  ? 9    LYS D CE    1 
ATOM   11078 N  NZ    . LYS E 2 9   ? 234.981 176.884 194.899 1.00 90.17  ? 9    LYS D NZ    1 
ATOM   11079 N  N     . GLY E 2 10  ? 230.572 178.660 194.948 1.00 86.93  ? 10   GLY D N     1 
ATOM   11080 C  CA    . GLY E 2 10  ? 229.944 177.722 195.846 1.00 83.86  ? 10   GLY D CA    1 
ATOM   11081 C  C     . GLY E 2 10  ? 228.484 177.994 196.140 1.00 84.28  ? 10   GLY D C     1 
ATOM   11082 O  O     . GLY E 2 10  ? 227.800 177.113 196.671 1.00 85.33  ? 10   GLY D O     1 
ATOM   11083 N  N     . LEU E 2 11  ? 227.989 179.182 195.812 1.00 87.82  ? 11   LEU D N     1 
ATOM   11084 C  CA    . LEU E 2 11  ? 226.596 179.513 196.067 1.00 83.90  ? 11   LEU D CA    1 
ATOM   11085 C  C     . LEU E 2 11  ? 225.676 178.719 195.150 1.00 84.97  ? 11   LEU D C     1 
ATOM   11086 O  O     . LEU E 2 11  ? 226.037 178.357 194.028 1.00 90.03  ? 11   LEU D O     1 
ATOM   11087 C  CB    . LEU E 2 11  ? 226.361 181.009 195.869 1.00 81.04  ? 11   LEU D CB    1 
ATOM   11088 C  CG    . LEU E 2 11  ? 226.242 181.861 197.133 1.00 83.18  ? 11   LEU D CG    1 
ATOM   11089 C  CD1   . LEU E 2 11  ? 227.361 181.547 198.112 1.00 85.11  ? 11   LEU D CD1   1 
ATOM   11090 C  CD2   . LEU E 2 11  ? 226.248 183.332 196.772 1.00 78.12  ? 11   LEU D CD2   1 
ATOM   11091 N  N     . VAL E 2 12  ? 224.472 178.443 195.642 1.00 78.26  ? 12   VAL D N     1 
ATOM   11092 C  CA    . VAL E 2 12  ? 223.436 177.763 194.875 1.00 74.66  ? 12   VAL D CA    1 
ATOM   11093 C  C     . VAL E 2 12  ? 222.336 178.768 194.576 1.00 74.71  ? 12   VAL D C     1 
ATOM   11094 O  O     . VAL E 2 12  ? 221.729 179.326 195.498 1.00 83.69  ? 12   VAL D O     1 
ATOM   11095 C  CB    . VAL E 2 12  ? 222.878 176.546 195.629 1.00 74.15  ? 12   VAL D CB    1 
ATOM   11096 C  CG1   . VAL E 2 12  ? 221.843 175.833 194.778 1.00 76.31  ? 12   VAL D CG1   1 
ATOM   11097 C  CG2   . VAL E 2 12  ? 224.003 175.603 196.008 1.00 80.90  ? 12   VAL D CG2   1 
ATOM   11098 N  N     . ALA E 2 13  ? 222.077 178.996 193.293 1.00 72.63  ? 13   ALA D N     1 
ATOM   11099 C  CA    . ALA E 2 13  ? 221.128 180.006 192.854 1.00 70.35  ? 13   ALA D CA    1 
ATOM   11100 C  C     . ALA E 2 13  ? 219.962 179.351 192.131 1.00 77.40  ? 13   ALA D C     1 
ATOM   11101 O  O     . ALA E 2 13  ? 220.158 178.501 191.259 1.00 79.89  ? 13   ALA D O     1 
ATOM   11102 C  CB    . ALA E 2 13  ? 221.797 181.031 191.935 1.00 67.36  ? 13   ALA D CB    1 
ATOM   11103 N  N     . VAL E 2 14  ? 218.750 179.748 192.501 1.00 70.45  ? 14   VAL D N     1 
ATOM   11104 C  CA    . VAL E 2 14  ? 217.532 179.312 191.830 1.00 55.85  ? 14   VAL D CA    1 
ATOM   11105 C  C     . VAL E 2 14  ? 217.095 180.439 190.909 1.00 64.17  ? 14   VAL D C     1 
ATOM   11106 O  O     . VAL E 2 14  ? 216.576 181.463 191.373 1.00 72.31  ? 14   VAL D O     1 
ATOM   11107 C  CB    . VAL E 2 14  ? 216.426 178.954 192.832 1.00 58.97  ? 14   VAL D CB    1 
ATOM   11108 C  CG1   . VAL E 2 14  ? 215.134 178.642 192.100 1.00 62.27  ? 14   VAL D CG1   1 
ATOM   11109 C  CG2   . VAL E 2 14  ? 216.852 177.778 193.689 1.00 69.67  ? 14   VAL D CG2   1 
ATOM   11110 N  N     . ILE E 2 15  ? 217.304 180.259 189.610 1.00 63.72  ? 15   ILE D N     1 
ATOM   11111 C  CA    . ILE E 2 15  ? 216.993 181.276 188.614 1.00 70.61  ? 15   ILE D CA    1 
ATOM   11112 C  C     . ILE E 2 15  ? 215.618 180.970 188.043 1.00 69.05  ? 15   ILE D C     1 
ATOM   11113 O  O     . ILE E 2 15  ? 215.425 179.946 187.377 1.00 67.72  ? 15   ILE D O     1 
ATOM   11114 C  CB    . ILE E 2 15  ? 218.052 181.334 187.505 1.00 66.31  ? 15   ILE D CB    1 
ATOM   11115 C  CG1   . ILE E 2 15  ? 219.386 181.818 188.069 1.00 61.43  ? 15   ILE D CG1   1 
ATOM   11116 C  CG2   . ILE E 2 15  ? 217.602 182.261 186.399 1.00 68.52  ? 15   ILE D CG2   1 
ATOM   11117 C  CD1   . ILE E 2 15  ? 220.463 180.773 188.053 1.00 65.73  ? 15   ILE D CD1   1 
ATOM   11118 N  N     . THR E 2 16  ? 214.667 181.857 188.305 1.00 72.72  ? 16   THR D N     1 
ATOM   11119 C  CA    . THR E 2 16  ? 213.308 181.709 187.812 1.00 69.06  ? 16   THR D CA    1 
ATOM   11120 C  C     . THR E 2 16  ? 213.225 182.222 186.380 1.00 74.30  ? 16   THR D C     1 
ATOM   11121 O  O     . THR E 2 16  ? 213.665 183.334 186.082 1.00 82.98  ? 16   THR D O     1 
ATOM   11122 C  CB    . THR E 2 16  ? 212.333 182.468 188.712 1.00 69.94  ? 16   THR D CB    1 
ATOM   11123 O  OG1   . THR E 2 16  ? 212.071 181.694 189.888 1.00 74.29  ? 16   THR D OG1   1 
ATOM   11124 C  CG2   . THR E 2 16  ? 211.032 182.734 187.996 1.00 69.06  ? 16   THR D CG2   1 
ATOM   11125 N  N     . GLY E 2 17  ? 212.662 181.403 185.497 1.00 78.06  ? 17   GLY D N     1 
ATOM   11126 C  CA    . GLY E 2 17  ? 212.666 181.734 184.086 1.00 72.41  ? 17   GLY D CA    1 
ATOM   11127 C  C     . GLY E 2 17  ? 214.049 181.760 183.481 1.00 74.57  ? 17   GLY D C     1 
ATOM   11128 O  O     . GLY E 2 17  ? 214.376 182.687 182.736 1.00 76.46  ? 17   GLY D O     1 
ATOM   11129 N  N     . GLY E 2 18  ? 214.876 180.761 183.787 1.00 82.03  ? 18   GLY D N     1 
ATOM   11130 C  CA    . GLY E 2 18  ? 216.266 180.766 183.373 1.00 83.18  ? 18   GLY D CA    1 
ATOM   11131 C  C     . GLY E 2 18  ? 216.554 180.038 182.078 1.00 82.76  ? 18   GLY D C     1 
ATOM   11132 O  O     . GLY E 2 18  ? 217.725 179.762 181.799 1.00 85.41  ? 18   GLY D O     1 
ATOM   11133 N  N     . ALA E 2 19  ? 215.535 179.718 181.287 1.00 82.61  ? 19   ALA D N     1 
ATOM   11134 C  CA    . ALA E 2 19  ? 215.746 179.017 180.029 1.00 81.54  ? 19   ALA D CA    1 
ATOM   11135 C  C     . ALA E 2 19  ? 216.044 179.945 178.860 1.00 86.89  ? 19   ALA D C     1 
ATOM   11136 O  O     . ALA E 2 19  ? 216.461 179.461 177.803 1.00 92.18  ? 19   ALA D O     1 
ATOM   11137 C  CB    . ALA E 2 19  ? 214.527 178.152 179.690 1.00 81.35  ? 19   ALA D CB    1 
ATOM   11138 N  N     . SER E 2 20  ? 215.853 181.253 179.017 1.00 81.55  ? 20   SER D N     1 
ATOM   11139 C  CA    . SER E 2 20  ? 216.104 182.192 177.934 1.00 82.30  ? 20   SER D CA    1 
ATOM   11140 C  C     . SER E 2 20  ? 216.220 183.600 178.499 1.00 82.91  ? 20   SER D C     1 
ATOM   11141 O  O     . SER E 2 20  ? 215.793 183.882 179.620 1.00 83.59  ? 20   SER D O     1 
ATOM   11142 C  CB    . SER E 2 20  ? 215.000 182.138 176.876 1.00 84.32  ? 20   SER D CB    1 
ATOM   11143 O  OG    . SER E 2 20  ? 213.831 182.794 177.332 1.00 81.49  ? 20   SER D OG    1 
ATOM   11144 N  N     . GLY E 2 21  ? 216.803 184.482 177.696 1.00 81.21  ? 21   GLY D N     1 
ATOM   11145 C  CA    . GLY E 2 21  ? 216.835 185.894 178.045 1.00 81.94  ? 21   GLY D CA    1 
ATOM   11146 C  C     . GLY E 2 21  ? 217.688 186.166 179.267 1.00 85.86  ? 21   GLY D C     1 
ATOM   11147 O  O     . GLY E 2 21  ? 218.813 185.671 179.393 1.00 81.72  ? 21   GLY D O     1 
ATOM   11148 N  N     . LEU E 2 22  ? 217.147 186.976 180.180 1.00 75.74  ? 22   LEU D N     1 
ATOM   11149 C  CA    . LEU E 2 22  ? 217.906 187.399 181.351 1.00 68.46  ? 22   LEU D CA    1 
ATOM   11150 C  C     . LEU E 2 22  ? 218.208 186.227 182.274 1.00 73.96  ? 22   LEU D C     1 
ATOM   11151 O  O     . LEU E 2 22  ? 219.291 186.162 182.866 1.00 80.75  ? 22   LEU D O     1 
ATOM   11152 C  CB    . LEU E 2 22  ? 217.143 188.486 182.104 1.00 65.10  ? 22   LEU D CB    1 
ATOM   11153 C  CG    . LEU E 2 22  ? 216.756 189.724 181.298 1.00 72.61  ? 22   LEU D CG    1 
ATOM   11154 C  CD1   . LEU E 2 22  ? 216.054 190.732 182.187 1.00 75.08  ? 22   LEU D CD1   1 
ATOM   11155 C  CD2   . LEU E 2 22  ? 217.979 190.342 180.647 1.00 75.16  ? 22   LEU D CD2   1 
ATOM   11156 N  N     . GLY E 2 23  ? 217.260 185.301 182.422 1.00 72.56  ? 23   GLY D N     1 
ATOM   11157 C  CA    . GLY E 2 23  ? 217.488 184.165 183.296 1.00 67.92  ? 23   GLY D CA    1 
ATOM   11158 C  C     . GLY E 2 23  ? 218.620 183.277 182.820 1.00 65.88  ? 23   GLY D C     1 
ATOM   11159 O  O     . GLY E 2 23  ? 219.445 182.828 183.618 1.00 70.24  ? 23   GLY D O     1 
ATOM   11160 N  N     . LEU E 2 24  ? 218.673 183.007 181.514 1.00 66.22  ? 24   LEU D N     1 
ATOM   11161 C  CA    . LEU E 2 24  ? 219.749 182.183 180.978 1.00 68.31  ? 24   LEU D CA    1 
ATOM   11162 C  C     . LEU E 2 24  ? 221.100 182.871 181.103 1.00 71.52  ? 24   LEU D C     1 
ATOM   11163 O  O     . LEU E 2 24  ? 222.101 182.217 181.416 1.00 76.21  ? 24   LEU D O     1 
ATOM   11164 C  CB    . LEU E 2 24  ? 219.464 181.833 179.519 1.00 73.99  ? 24   LEU D CB    1 
ATOM   11165 C  CG    . LEU E 2 24  ? 220.505 180.954 178.832 1.00 77.54  ? 24   LEU D CG    1 
ATOM   11166 C  CD1   . LEU E 2 24  ? 220.570 179.596 179.505 1.00 78.65  ? 24   LEU D CD1   1 
ATOM   11167 C  CD2   . LEU E 2 24  ? 220.188 180.810 177.355 1.00 78.47  ? 24   LEU D CD2   1 
ATOM   11168 N  N     . ALA E 2 25  ? 221.151 184.182 180.861 1.00 73.64  ? 25   ALA D N     1 
ATOM   11169 C  CA    . ALA E 2 25  ? 222.404 184.913 181.011 1.00 69.79  ? 25   ALA D CA    1 
ATOM   11170 C  C     . ALA E 2 25  ? 222.871 184.916 182.460 1.00 70.58  ? 25   ALA D C     1 
ATOM   11171 O  O     . ALA E 2 25  ? 224.073 184.807 182.729 1.00 76.67  ? 25   ALA D O     1 
ATOM   11172 C  CB    . ALA E 2 25  ? 222.242 186.342 180.497 1.00 67.03  ? 25   ALA D CB    1 
ATOM   11173 N  N     . THR E 2 26  ? 221.940 185.053 183.404 1.00 69.08  ? 26   THR D N     1 
ATOM   11174 C  CA    . THR E 2 26  ? 222.307 185.019 184.815 1.00 67.46  ? 26   THR D CA    1 
ATOM   11175 C  C     . THR E 2 26  ? 222.886 183.663 185.197 1.00 74.13  ? 26   THR D C     1 
ATOM   11176 O  O     . THR E 2 26  ? 223.894 183.583 185.908 1.00 77.48  ? 26   THR D O     1 
ATOM   11177 C  CB    . THR E 2 26  ? 221.090 185.346 185.681 1.00 64.24  ? 26   THR D CB    1 
ATOM   11178 O  OG1   . THR E 2 26  ? 220.468 186.543 185.202 1.00 76.19  ? 26   THR D OG1   1 
ATOM   11179 C  CG2   . THR E 2 26  ? 221.507 185.547 187.123 1.00 63.34  ? 26   THR D CG2   1 
ATOM   11180 N  N     . ALA E 2 27  ? 222.262 182.582 184.726 1.00 78.73  ? 27   ALA D N     1 
ATOM   11181 C  CA    . ALA E 2 27  ? 222.777 181.245 185.000 1.00 69.52  ? 27   ALA D CA    1 
ATOM   11182 C  C     . ALA E 2 27  ? 224.125 181.029 184.328 1.00 71.93  ? 27   ALA D C     1 
ATOM   11183 O  O     . ALA E 2 27  ? 225.014 180.374 184.883 1.00 77.63  ? 27   ALA D O     1 
ATOM   11184 C  CB    . ALA E 2 27  ? 221.771 180.193 184.536 1.00 66.00  ? 27   ALA D CB    1 
ATOM   11185 N  N     . GLU E 2 28  ? 224.289 181.571 183.120 1.00 79.57  ? 28   GLU D N     1 
ATOM   11186 C  CA    . GLU E 2 28  ? 225.547 181.412 182.397 1.00 75.32  ? 28   GLU D CA    1 
ATOM   11187 C  C     . GLU E 2 28  ? 226.706 182.036 183.161 1.00 76.97  ? 28   GLU D C     1 
ATOM   11188 O  O     . GLU E 2 28  ? 227.793 181.453 183.239 1.00 73.21  ? 28   GLU D O     1 
ATOM   11189 C  CB    . GLU E 2 28  ? 225.430 182.035 181.008 1.00 77.58  ? 28   GLU D CB    1 
ATOM   11190 C  CG    . GLU E 2 28  ? 225.127 181.045 179.903 1.00 87.35  ? 28   GLU D CG    1 
ATOM   11191 C  CD    . GLU E 2 28  ? 225.185 181.678 178.529 1.00 88.97  ? 28   GLU D CD    1 
ATOM   11192 O  OE1   . GLU E 2 28  ? 224.143 181.708 177.842 1.00 85.97  ? 28   GLU D OE1   1 
ATOM   11193 O  OE2   . GLU E 2 28  ? 226.272 182.151 178.138 1.00 90.20  ? 28   GLU D OE2   1 
ATOM   11194 N  N     . ARG E 2 29  ? 226.500 183.229 183.722 1.00 73.61  ? 29   ARG D N     1 
ATOM   11195 C  CA    . ARG E 2 29  ? 227.576 183.894 184.444 1.00 69.20  ? 29   ARG D CA    1 
ATOM   11196 C  C     . ARG E 2 29  ? 227.850 183.227 185.785 1.00 73.92  ? 29   ARG D C     1 
ATOM   11197 O  O     . ARG E 2 29  ? 229.010 182.984 186.135 1.00 80.02  ? 29   ARG D O     1 
ATOM   11198 C  CB    . ARG E 2 29  ? 227.247 185.370 184.644 1.00 67.50  ? 29   ARG D CB    1 
ATOM   11199 C  CG    . ARG E 2 29  ? 228.476 186.231 184.830 1.00 68.76  ? 29   ARG D CG    1 
ATOM   11200 C  CD    . ARG E 2 29  ? 228.127 187.622 185.308 1.00 73.65  ? 29   ARG D CD    1 
ATOM   11201 N  NE    . ARG E 2 29  ? 229.246 188.232 186.013 1.00 78.17  ? 29   ARG D NE    1 
ATOM   11202 C  CZ    . ARG E 2 29  ? 230.241 188.875 185.420 1.00 77.90  ? 29   ARG D CZ    1 
ATOM   11203 N  NH1   . ARG E 2 29  ? 230.284 189.019 184.106 1.00 76.80  ? 29   ARG D NH1   1 
ATOM   11204 N  NH2   . ARG E 2 29  ? 231.218 189.385 186.163 1.00 75.65  ? 29   ARG D NH2   1 
ATOM   11205 N  N     . LEU E 2 30  ? 226.799 182.921 186.549 1.00 65.13  ? 30   LEU D N     1 
ATOM   11206 C  CA    . LEU E 2 30  ? 226.997 182.374 187.888 1.00 61.33  ? 30   LEU D CA    1 
ATOM   11207 C  C     . LEU E 2 30  ? 227.666 181.007 187.840 1.00 68.77  ? 30   LEU D C     1 
ATOM   11208 O  O     . LEU E 2 30  ? 228.546 180.712 188.655 1.00 77.54  ? 30   LEU D O     1 
ATOM   11209 C  CB    . LEU E 2 30  ? 225.665 182.295 188.629 1.00 64.38  ? 30   LEU D CB    1 
ATOM   11210 C  CG    . LEU E 2 30  ? 224.990 183.638 188.915 1.00 64.81  ? 30   LEU D CG    1 
ATOM   11211 C  CD1   . LEU E 2 30  ? 223.645 183.427 189.586 1.00 69.58  ? 30   LEU D CD1   1 
ATOM   11212 C  CD2   . LEU E 2 30  ? 225.886 184.516 189.769 1.00 63.09  ? 30   LEU D CD2   1 
ATOM   11213 N  N     . VAL E 2 31  ? 227.260 180.156 186.896 1.00 66.24  ? 31   VAL D N     1 
ATOM   11214 C  CA    . VAL E 2 31  ? 227.895 178.849 186.765 1.00 66.13  ? 31   VAL D CA    1 
ATOM   11215 C  C     . VAL E 2 31  ? 229.353 179.004 186.355 1.00 70.65  ? 31   VAL D C     1 
ATOM   11216 O  O     . VAL E 2 31  ? 230.231 178.286 186.849 1.00 77.04  ? 31   VAL D O     1 
ATOM   11217 C  CB    . VAL E 2 31  ? 227.109 177.972 185.774 1.00 66.71  ? 31   VAL D CB    1 
ATOM   11218 C  CG1   . VAL E 2 31  ? 227.905 176.735 185.406 1.00 70.97  ? 31   VAL D CG1   1 
ATOM   11219 C  CG2   . VAL E 2 31  ? 225.771 177.581 186.369 1.00 66.09  ? 31   VAL D CG2   1 
ATOM   11220 N  N     . GLY E 2 32  ? 229.637 179.948 185.456 1.00 70.28  ? 32   GLY D N     1 
ATOM   11221 C  CA    . GLY E 2 32  ? 231.014 180.181 185.050 1.00 70.08  ? 32   GLY D CA    1 
ATOM   11222 C  C     . GLY E 2 32  ? 231.890 180.646 186.195 1.00 75.27  ? 32   GLY D C     1 
ATOM   11223 O  O     . GLY E 2 32  ? 233.077 180.320 186.261 1.00 76.36  ? 32   GLY D O     1 
ATOM   11224 N  N     . GLN E 2 33  ? 231.316 181.416 187.117 1.00 83.24  ? 33   GLN D N     1 
ATOM   11225 C  CA    . GLN E 2 33  ? 232.051 181.909 188.274 1.00 82.10  ? 33   GLN D CA    1 
ATOM   11226 C  C     . GLN E 2 33  ? 232.213 180.862 189.367 1.00 86.50  ? 33   GLN D C     1 
ATOM   11227 O  O     . GLN E 2 33  ? 232.895 181.132 190.361 1.00 88.78  ? 33   GLN D O     1 
ATOM   11228 C  CB    . GLN E 2 33  ? 231.358 183.145 188.851 1.00 78.13  ? 33   GLN D CB    1 
ATOM   11229 C  CG    . GLN E 2 33  ? 231.241 184.306 187.885 1.00 77.79  ? 33   GLN D CG    1 
ATOM   11230 C  CD    . GLN E 2 33  ? 232.502 185.137 187.817 1.00 86.18  ? 33   GLN D CD    1 
ATOM   11231 O  OE1   . GLN E 2 33  ? 233.222 185.275 188.804 1.00 87.76  ? 33   GLN D OE1   1 
ATOM   11232 N  NE2   . GLN E 2 33  ? 232.774 185.702 186.647 1.00 86.64  ? 33   GLN D NE2   1 
ATOM   11233 N  N     . GLY E 2 34  ? 231.609 179.694 189.217 1.00 84.56  ? 34   GLY D N     1 
ATOM   11234 C  CA    . GLY E 2 34  ? 231.731 178.629 190.182 1.00 80.54  ? 34   GLY D CA    1 
ATOM   11235 C  C     . GLY E 2 34  ? 230.507 178.351 191.035 1.00 83.54  ? 34   GLY D C     1 
ATOM   11236 O  O     . GLY E 2 34  ? 230.601 177.542 191.966 1.00 88.53  ? 34   GLY D O     1 
ATOM   11237 N  N     . ALA E 2 35  ? 229.376 178.987 190.754 1.00 78.97  ? 35   ALA D N     1 
ATOM   11238 C  CA    . ALA E 2 35  ? 228.161 178.758 191.514 1.00 76.02  ? 35   ALA D CA    1 
ATOM   11239 C  C     . ALA E 2 35  ? 227.340 177.634 190.888 1.00 82.39  ? 35   ALA D C     1 
ATOM   11240 O  O     . ALA E 2 35  ? 227.641 177.134 189.803 1.00 87.76  ? 35   ALA D O     1 
ATOM   11241 C  CB    . ALA E 2 35  ? 227.334 180.040 191.599 1.00 73.78  ? 35   ALA D CB    1 
ATOM   11242 N  N     . SER E 2 36  ? 226.290 177.234 191.596 1.00 77.31  ? 36   SER D N     1 
ATOM   11243 C  CA    . SER E 2 36  ? 225.357 176.225 191.124 1.00 73.31  ? 36   SER D CA    1 
ATOM   11244 C  C     . SER E 2 36  ? 224.015 176.874 190.814 1.00 77.14  ? 36   SER D C     1 
ATOM   11245 O  O     . SER E 2 36  ? 223.556 177.763 191.536 1.00 78.35  ? 36   SER D O     1 
ATOM   11246 C  CB    . SER E 2 36  ? 225.175 175.116 192.161 1.00 70.12  ? 36   SER D CB    1 
ATOM   11247 O  OG    . SER E 2 36  ? 226.428 174.616 192.593 1.00 73.81  ? 36   SER D OG    1 
ATOM   11248 N  N     . ALA E 2 37  ? 223.388 176.424 189.732 1.00 71.88  ? 37   ALA D N     1 
ATOM   11249 C  CA    . ALA E 2 37  ? 222.178 177.051 189.223 1.00 74.95  ? 37   ALA D CA    1 
ATOM   11250 C  C     . ALA E 2 37  ? 221.072 176.023 189.065 1.00 77.39  ? 37   ALA D C     1 
ATOM   11251 O  O     . ALA E 2 37  ? 221.336 174.843 188.816 1.00 81.81  ? 37   ALA D O     1 
ATOM   11252 C  CB    . ALA E 2 37  ? 222.436 177.740 187.883 1.00 76.96  ? 37   ALA D CB    1 
ATOM   11253 N  N     . VAL E 2 38  ? 219.833 176.480 189.220 1.00 77.58  ? 38   VAL D N     1 
ATOM   11254 C  CA    . VAL E 2 38  ? 218.642 175.671 188.991 1.00 71.42  ? 38   VAL D CA    1 
ATOM   11255 C  C     . VAL E 2 38  ? 217.718 176.479 188.094 1.00 74.26  ? 38   VAL D C     1 
ATOM   11256 O  O     . VAL E 2 38  ? 217.183 177.514 188.511 1.00 85.94  ? 38   VAL D O     1 
ATOM   11257 C  CB    . VAL E 2 38  ? 217.946 175.292 190.304 1.00 69.40  ? 38   VAL D CB    1 
ATOM   11258 C  CG1   . VAL E 2 38  ? 216.614 174.622 190.021 1.00 68.87  ? 38   VAL D CG1   1 
ATOM   11259 C  CG2   . VAL E 2 38  ? 218.833 174.386 191.132 1.00 75.91  ? 38   VAL D CG2   1 
ATOM   11260 N  N     . LEU E 2 39  ? 217.522 176.013 186.864 1.00 69.85  ? 39   LEU D N     1 
ATOM   11261 C  CA    . LEU E 2 39  ? 216.670 176.712 185.907 1.00 72.85  ? 39   LEU D CA    1 
ATOM   11262 C  C     . LEU E 2 39  ? 215.216 176.356 186.184 1.00 82.56  ? 39   LEU D C     1 
ATOM   11263 O  O     . LEU E 2 39  ? 214.759 175.265 185.835 1.00 92.13  ? 39   LEU D O     1 
ATOM   11264 C  CB    . LEU E 2 39  ? 217.058 176.347 184.478 1.00 78.21  ? 39   LEU D CB    1 
ATOM   11265 C  CG    . LEU E 2 39  ? 218.540 176.450 184.135 1.00 78.08  ? 39   LEU D CG    1 
ATOM   11266 C  CD1   . LEU E 2 39  ? 218.774 176.075 182.687 1.00 79.64  ? 39   LEU D CD1   1 
ATOM   11267 C  CD2   . LEU E 2 39  ? 219.040 177.850 184.412 1.00 80.75  ? 39   LEU D CD2   1 
ATOM   11268 N  N     . LEU E 2 40  ? 214.489 177.277 186.806 1.00 79.36  ? 40   LEU D N     1 
ATOM   11269 C  CA    . LEU E 2 40  ? 213.073 177.091 187.098 1.00 74.10  ? 40   LEU D CA    1 
ATOM   11270 C  C     . LEU E 2 40  ? 212.268 177.759 185.989 1.00 78.49  ? 40   LEU D C     1 
ATOM   11271 O  O     . LEU E 2 40  ? 212.067 178.977 186.008 1.00 86.95  ? 40   LEU D O     1 
ATOM   11272 C  CB    . LEU E 2 40  ? 212.733 177.675 188.465 1.00 72.07  ? 40   LEU D CB    1 
ATOM   11273 C  CG    . LEU E 2 40  ? 211.415 177.284 189.134 1.00 78.47  ? 40   LEU D CG    1 
ATOM   11274 C  CD1   . LEU E 2 40  ? 211.580 177.304 190.640 1.00 72.94  ? 40   LEU D CD1   1 
ATOM   11275 C  CD2   . LEU E 2 40  ? 210.297 178.220 188.719 1.00 83.99  ? 40   LEU D CD2   1 
ATOM   11276 N  N     . ASP E 2 41  ? 211.809 176.968 185.024 1.00 73.46  ? 41   ASP D N     1 
ATOM   11277 C  CA    . ASP E 2 41  ? 211.062 177.503 183.897 1.00 73.11  ? 41   ASP D CA    1 
ATOM   11278 C  C     . ASP E 2 41  ? 209.985 176.503 183.495 1.00 81.04  ? 41   ASP D C     1 
ATOM   11279 O  O     . ASP E 2 41  ? 209.843 175.434 184.093 1.00 81.42  ? 41   ASP D O     1 
ATOM   11280 C  CB    . ASP E 2 41  ? 211.994 177.830 182.727 1.00 73.65  ? 41   ASP D CB    1 
ATOM   11281 C  CG    . ASP E 2 41  ? 211.463 178.953 181.861 1.00 82.30  ? 41   ASP D CG    1 
ATOM   11282 O  OD1   . ASP E 2 41  ? 210.227 179.076 181.742 1.00 87.46  ? 41   ASP D OD1   1 
ATOM   11283 O  OD2   . ASP E 2 41  ? 212.278 179.719 181.307 1.00 80.12  ? 41   ASP D OD2   1 
ATOM   11284 N  N     . LEU E 2 42  ? 209.220 176.865 182.471 1.00 85.32  ? 42   LEU D N     1 
ATOM   11285 C  CA    . LEU E 2 42  ? 208.111 176.055 182.002 1.00 83.31  ? 42   LEU D CA    1 
ATOM   11286 C  C     . LEU E 2 42  ? 208.618 174.802 181.295 1.00 88.14  ? 42   LEU D C     1 
ATOM   11287 O  O     . LEU E 2 42  ? 209.733 174.783 180.765 1.00 91.54  ? 42   LEU D O     1 
ATOM   11288 C  CB    . LEU E 2 42  ? 207.233 176.875 181.063 1.00 78.96  ? 42   LEU D CB    1 
ATOM   11289 C  CG    . LEU E 2 42  ? 206.316 177.891 181.743 1.00 80.62  ? 42   LEU D CG    1 
ATOM   11290 C  CD1   . LEU E 2 42  ? 205.609 178.747 180.711 1.00 85.03  ? 42   LEU D CD1   1 
ATOM   11291 C  CD2   . LEU E 2 42  ? 205.311 177.188 182.636 1.00 79.98  ? 42   LEU D CD2   1 
ATOM   11292 N  N     . PRO E 2 43  ? 207.818 173.730 181.282 1.00 84.41  ? 43   PRO D N     1 
ATOM   11293 C  CA    . PRO E 2 43  ? 208.267 172.486 180.639 1.00 81.88  ? 43   PRO D CA    1 
ATOM   11294 C  C     . PRO E 2 43  ? 208.565 172.624 179.156 1.00 87.85  ? 43   PRO D C     1 
ATOM   11295 O  O     . PRO E 2 43  ? 209.450 171.922 178.655 1.00 93.98  ? 43   PRO D O     1 
ATOM   11296 C  CB    . PRO E 2 43  ? 207.093 171.529 180.883 1.00 76.34  ? 43   PRO D CB    1 
ATOM   11297 C  CG    . PRO E 2 43  ? 206.425 172.081 182.099 1.00 81.20  ? 43   PRO D CG    1 
ATOM   11298 C  CD    . PRO E 2 43  ? 206.495 173.563 181.902 1.00 82.09  ? 43   PRO D CD    1 
ATOM   11299 N  N     . ASN E 2 44  ? 207.864 173.498 178.441 1.00 95.51  ? 44   ASN D N     1 
ATOM   11300 C  CA    . ASN E 2 44  ? 208.047 173.653 177.006 1.00 96.60  ? 44   ASN D CA    1 
ATOM   11301 C  C     . ASN E 2 44  ? 209.067 174.727 176.650 1.00 100.09 ? 44   ASN D C     1 
ATOM   11302 O  O     . ASN E 2 44  ? 209.208 175.064 175.470 1.00 98.09  ? 44   ASN D O     1 
ATOM   11303 C  CB    . ASN E 2 44  ? 206.704 173.967 176.337 1.00 98.78  ? 44   ASN D CB    1 
ATOM   11304 C  CG    . ASN E 2 44  ? 206.022 175.188 176.929 1.00 100.64 ? 44   ASN D CG    1 
ATOM   11305 O  OD1   . ASN E 2 44  ? 206.583 175.882 177.776 1.00 100.70 ? 44   ASN D OD1   1 
ATOM   11306 N  ND2   . ASN E 2 44  ? 204.801 175.456 176.482 1.00 96.91  ? 44   ASN D ND2   1 
ATOM   11307 N  N     . SER E 2 45  ? 209.775 175.270 177.638 1.00 98.25  ? 45   SER D N     1 
ATOM   11308 C  CA    . SER E 2 45  ? 210.714 176.359 177.405 1.00 93.92  ? 45   SER D CA    1 
ATOM   11309 C  C     . SER E 2 45  ? 212.040 175.896 176.819 1.00 98.31  ? 45   SER D C     1 
ATOM   11310 O  O     . SER E 2 45  ? 212.827 176.739 176.376 1.00 98.36  ? 45   SER D O     1 
ATOM   11311 C  CB    . SER E 2 45  ? 210.974 177.109 178.711 1.00 93.63  ? 45   SER D CB    1 
ATOM   11312 O  OG    . SER E 2 45  ? 211.279 176.205 179.757 1.00 95.78  ? 45   SER D OG    1 
ATOM   11313 N  N     . GLY E 2 46  ? 212.310 174.594 176.799 1.00 99.57  ? 46   GLY D N     1 
ATOM   11314 C  CA    . GLY E 2 46  ? 213.601 174.120 176.349 1.00 100.73 ? 46   GLY D CA    1 
ATOM   11315 C  C     . GLY E 2 46  ? 214.711 174.303 177.357 1.00 100.07 ? 46   GLY D C     1 
ATOM   11316 O  O     . GLY E 2 46  ? 215.870 174.472 176.970 1.00 98.40  ? 46   GLY D O     1 
ATOM   11317 N  N     . GLY E 2 47  ? 214.384 174.277 178.651 1.00 94.41  ? 47   GLY D N     1 
ATOM   11318 C  CA    . GLY E 2 47  ? 215.398 174.485 179.667 1.00 88.80  ? 47   GLY D CA    1 
ATOM   11319 C  C     . GLY E 2 47  ? 216.299 173.287 179.884 1.00 90.94  ? 47   GLY D C     1 
ATOM   11320 O  O     . GLY E 2 47  ? 217.401 173.429 180.419 1.00 98.09  ? 47   GLY D O     1 
ATOM   11321 N  N     . GLU E 2 48  ? 215.849 172.095 179.486 1.00 98.82  ? 48   GLU D N     1 
ATOM   11322 C  CA    . GLU E 2 48  ? 216.682 170.907 179.656 1.00 98.92  ? 48   GLU D CA    1 
ATOM   11323 C  C     . GLU E 2 48  ? 217.936 170.987 178.795 1.00 101.82 ? 48   GLU D C     1 
ATOM   11324 O  O     . GLU E 2 48  ? 219.010 170.539 179.213 1.00 100.79 ? 48   GLU D O     1 
ATOM   11325 C  CB    . GLU E 2 48  ? 215.889 169.639 179.336 1.00 96.26  ? 48   GLU D CB    1 
ATOM   11326 C  CG    . GLU E 2 48  ? 215.146 169.657 178.008 1.00 102.32 ? 48   GLU D CG    1 
ATOM   11327 C  CD    . GLU E 2 48  ? 213.800 170.346 178.098 1.00 107.32 ? 48   GLU D CD    1 
ATOM   11328 O  OE1   . GLU E 2 48  ? 213.773 171.579 178.283 1.00 108.56 ? 48   GLU D OE1   1 
ATOM   11329 O  OE2   . GLU E 2 48  ? 212.768 169.652 177.983 1.00 106.85 ? 48   GLU D OE2   1 
ATOM   11330 N  N     . ALA E 2 49  ? 217.818 171.542 177.589 1.00 102.11 ? 49   ALA D N     1 
ATOM   11331 C  CA    . ALA E 2 49  ? 218.992 171.740 176.746 1.00 102.84 ? 49   ALA D CA    1 
ATOM   11332 C  C     . ALA E 2 49  ? 219.952 172.742 177.376 1.00 102.10 ? 49   ALA D C     1 
ATOM   11333 O  O     . ALA E 2 49  ? 221.173 172.552 177.347 1.00 99.05  ? 49   ALA D O     1 
ATOM   11334 C  CB    . ALA E 2 49  ? 218.566 172.198 175.352 1.00 99.52  ? 49   ALA D CB    1 
ATOM   11335 N  N     . GLN E 2 50  ? 219.414 173.822 177.947 1.00 93.38  ? 50   GLN D N     1 
ATOM   11336 C  CA    . GLN E 2 50  ? 220.260 174.828 178.580 1.00 86.53  ? 50   GLN D CA    1 
ATOM   11337 C  C     . GLN E 2 50  ? 220.981 174.255 179.793 1.00 92.15  ? 50   GLN D C     1 
ATOM   11338 O  O     . GLN E 2 50  ? 222.160 174.548 180.023 1.00 102.57 ? 50   GLN D O     1 
ATOM   11339 C  CB    . GLN E 2 50  ? 219.426 176.045 178.977 1.00 89.18  ? 50   GLN D CB    1 
ATOM   11340 C  CG    . GLN E 2 50  ? 218.650 176.683 177.838 1.00 94.63  ? 50   GLN D CG    1 
ATOM   11341 C  CD    . GLN E 2 50  ? 219.431 176.740 176.542 1.00 100.08 ? 50   GLN D CD    1 
ATOM   11342 O  OE1   . GLN E 2 50  ? 220.586 177.161 176.514 1.00 104.34 ? 50   GLN D OE1   1 
ATOM   11343 N  NE2   . GLN E 2 50  ? 218.799 176.316 175.454 1.00 98.25  ? 50   GLN D NE2   1 
ATOM   11344 N  N     . ALA E 2 51  ? 220.283 173.445 180.591 1.00 91.24  ? 51   ALA D N     1 
ATOM   11345 C  CA    . ALA E 2 51  ? 220.909 172.852 181.767 1.00 93.30  ? 51   ALA D CA    1 
ATOM   11346 C  C     . ALA E 2 51  ? 222.032 171.898 181.386 1.00 99.11  ? 51   ALA D C     1 
ATOM   11347 O  O     . ALA E 2 51  ? 223.061 171.852 182.068 1.00 100.83 ? 51   ALA D O     1 
ATOM   11348 C  CB    . ALA E 2 51  ? 219.862 172.133 182.615 1.00 93.01  ? 51   ALA D CB    1 
ATOM   11349 N  N     . LYS E 2 52  ? 221.853 171.126 180.313 1.00 97.44  ? 52   LYS D N     1 
ATOM   11350 C  CA    . LYS E 2 52  ? 222.907 170.221 179.870 1.00 94.75  ? 52   LYS D CA    1 
ATOM   11351 C  C     . LYS E 2 52  ? 224.115 170.996 179.360 1.00 96.54  ? 52   LYS D C     1 
ATOM   11352 O  O     . LYS E 2 52  ? 225.263 170.618 179.620 1.00 97.06  ? 52   LYS D O     1 
ATOM   11353 C  CB    . LYS E 2 52  ? 222.371 169.286 178.788 1.00 95.12  ? 52   LYS D CB    1 
ATOM   11354 C  CG    . LYS E 2 52  ? 223.210 168.039 178.579 1.00 98.90  ? 52   LYS D CG    1 
ATOM   11355 C  CD    . LYS E 2 52  ? 223.039 167.069 179.736 1.00 98.80  ? 52   LYS D CD    1 
ATOM   11356 C  CE    . LYS E 2 52  ? 221.578 166.692 179.924 1.00 97.94  ? 52   LYS D CE    1 
ATOM   11357 N  NZ    . LYS E 2 52  ? 221.194 166.645 181.361 1.00 99.89  ? 52   LYS D NZ    1 
ATOM   11358 N  N     . LYS E 2 53  ? 223.872 172.087 178.631 1.00 97.82  ? 53   LYS D N     1 
ATOM   11359 C  CA    . LYS E 2 53  ? 224.964 172.866 178.058 1.00 94.36  ? 53   LYS D CA    1 
ATOM   11360 C  C     . LYS E 2 53  ? 225.817 173.529 179.132 1.00 92.20  ? 53   LYS D C     1 
ATOM   11361 O  O     . LYS E 2 53  ? 226.994 173.819 178.896 1.00 94.73  ? 53   LYS D O     1 
ATOM   11362 C  CB    . LYS E 2 53  ? 224.405 173.919 177.102 1.00 92.01  ? 53   LYS D CB    1 
ATOM   11363 C  CG    . LYS E 2 53  ? 225.450 174.587 176.225 1.00 92.15  ? 53   LYS D CG    1 
ATOM   11364 C  CD    . LYS E 2 53  ? 224.838 175.668 175.346 1.00 95.69  ? 53   LYS D CD    1 
ATOM   11365 C  CE    . LYS E 2 53  ? 223.798 176.492 176.097 1.00 98.50  ? 53   LYS D CE    1 
ATOM   11366 N  NZ    . LYS E 2 53  ? 224.354 177.143 177.316 1.00 97.98  ? 53   LYS D NZ    1 
ATOM   11367 N  N     . LEU E 2 54  ? 225.250 173.771 180.309 1.00 86.38  ? 54   LEU D N     1 
ATOM   11368 C  CA    . LEU E 2 54  ? 225.948 174.476 181.375 1.00 86.72  ? 54   LEU D CA    1 
ATOM   11369 C  C     . LEU E 2 54  ? 226.707 173.542 182.310 1.00 90.42  ? 54   LEU D C     1 
ATOM   11370 O  O     . LEU E 2 54  ? 227.268 174.006 183.307 1.00 89.84  ? 54   LEU D O     1 
ATOM   11371 C  CB    . LEU E 2 54  ? 224.959 175.326 182.173 1.00 84.91  ? 54   LEU D CB    1 
ATOM   11372 C  CG    . LEU E 2 54  ? 224.454 176.591 181.479 1.00 83.86  ? 54   LEU D CG    1 
ATOM   11373 C  CD1   . LEU E 2 54  ? 223.524 177.366 182.393 1.00 87.50  ? 54   LEU D CD1   1 
ATOM   11374 C  CD2   . LEU E 2 54  ? 225.617 177.458 181.038 1.00 83.64  ? 54   LEU D CD2   1 
ATOM   11375 N  N     . GLY E 2 55  ? 226.737 172.247 182.018 1.00 97.07  ? 55   GLY D N     1 
ATOM   11376 C  CA    . GLY E 2 55  ? 227.503 171.300 182.804 1.00 97.15  ? 55   GLY D CA    1 
ATOM   11377 C  C     . GLY E 2 55  ? 226.696 170.703 183.940 1.00 100.33 ? 55   GLY D C     1 
ATOM   11378 O  O     . GLY E 2 55  ? 225.496 170.942 184.102 1.00 102.44 ? 55   GLY D O     1 
ATOM   11379 N  N     . ASN E 2 56  ? 227.392 169.901 184.746 1.00 101.65 ? 56   ASN D N     1 
ATOM   11380 C  CA    . ASN E 2 56  ? 226.773 169.212 185.870 1.00 98.87  ? 56   ASN D CA    1 
ATOM   11381 C  C     . ASN E 2 56  ? 226.385 170.148 187.005 1.00 99.82  ? 56   ASN D C     1 
ATOM   11382 O  O     . ASN E 2 56  ? 225.661 169.726 187.912 1.00 100.25 ? 56   ASN D O     1 
ATOM   11383 C  CB    . ASN E 2 56  ? 227.714 168.131 186.404 1.00 95.78  ? 56   ASN D CB    1 
ATOM   11384 C  CG    . ASN E 2 56  ? 229.166 168.559 186.371 1.00 102.68 ? 56   ASN D CG    1 
ATOM   11385 O  OD1   . ASN E 2 56  ? 229.683 168.961 185.329 1.00 105.31 ? 56   ASN D OD1   1 
ATOM   11386 N  ND2   . ASN E 2 56  ? 229.834 168.478 187.515 1.00 102.52 ? 56   ASN D ND2   1 
ATOM   11387 N  N     . ASN E 2 57  ? 226.847 171.394 186.983 1.00 92.37  ? 57   ASN D N     1 
ATOM   11388 C  CA    . ASN E 2 57  ? 226.521 172.362 188.020 1.00 91.18  ? 57   ASN D CA    1 
ATOM   11389 C  C     . ASN E 2 57  ? 225.168 173.025 187.805 1.00 94.96  ? 57   ASN D C     1 
ATOM   11390 O  O     . ASN E 2 57  ? 224.722 173.783 188.671 1.00 97.63  ? 57   ASN D O     1 
ATOM   11391 C  CB    . ASN E 2 57  ? 227.609 173.434 188.098 1.00 88.82  ? 57   ASN D CB    1 
ATOM   11392 C  CG    . ASN E 2 57  ? 228.606 173.168 189.203 1.00 92.82  ? 57   ASN D CG    1 
ATOM   11393 O  OD1   . ASN E 2 57  ? 228.395 172.301 190.049 1.00 91.83  ? 57   ASN D OD1   1 
ATOM   11394 N  ND2   . ASN E 2 57  ? 229.705 173.912 189.199 1.00 96.89  ? 57   ASN D ND2   1 
ATOM   11395 N  N     . CYS E 2 58  ? 224.509 172.761 186.681 1.00 91.62  ? 58   CYS D N     1 
ATOM   11396 C  CA    . CYS E 2 58  ? 223.207 173.333 186.387 1.00 85.16  ? 58   CYS D CA    1 
ATOM   11397 C  C     . CYS E 2 58  ? 222.199 172.215 186.172 1.00 90.39  ? 58   CYS D C     1 
ATOM   11398 O  O     . CYS E 2 58  ? 222.482 171.222 185.497 1.00 91.93  ? 58   CYS D O     1 
ATOM   11399 C  CB    . CYS E 2 58  ? 223.258 174.236 185.152 1.00 86.91  ? 58   CYS D CB    1 
ATOM   11400 S  SG    . CYS E 2 58  ? 221.899 175.415 185.033 1.00 101.58 ? 58   CYS D SG    1 
ATOM   11401 N  N     . VAL E 2 59  ? 221.017 172.389 186.753 1.00 80.07  ? 59   VAL D N     1 
ATOM   11402 C  CA    . VAL E 2 59  ? 219.941 171.414 186.632 1.00 75.96  ? 59   VAL D CA    1 
ATOM   11403 C  C     . VAL E 2 59  ? 218.670 172.158 186.252 1.00 74.23  ? 59   VAL D C     1 
ATOM   11404 O  O     . VAL E 2 59  ? 218.532 173.354 186.521 1.00 82.79  ? 59   VAL D O     1 
ATOM   11405 C  CB    . VAL E 2 59  ? 219.764 170.604 187.935 1.00 76.39  ? 59   VAL D CB    1 
ATOM   11406 C  CG1   . VAL E 2 59  ? 218.878 171.348 188.918 1.00 76.50  ? 59   VAL D CG1   1 
ATOM   11407 C  CG2   . VAL E 2 59  ? 219.196 169.229 187.632 1.00 82.71  ? 59   VAL D CG2   1 
ATOM   11408 N  N     . PHE E 2 60  ? 217.747 171.451 185.609 1.00 75.12  ? 60   PHE D N     1 
ATOM   11409 C  CA    . PHE E 2 60  ? 216.501 172.033 185.133 1.00 76.28  ? 60   PHE D CA    1 
ATOM   11410 C  C     . PHE E 2 60  ? 215.349 171.567 186.011 1.00 82.58  ? 60   PHE D C     1 
ATOM   11411 O  O     . PHE E 2 60  ? 215.211 170.370 186.278 1.00 89.03  ? 60   PHE D O     1 
ATOM   11412 C  CB    . PHE E 2 60  ? 216.237 171.650 183.676 1.00 79.33  ? 60   PHE D CB    1 
ATOM   11413 C  CG    . PHE E 2 60  ? 214.882 172.061 183.180 1.00 80.47  ? 60   PHE D CG    1 
ATOM   11414 C  CD1   . PHE E 2 60  ? 214.479 173.383 183.242 1.00 79.60  ? 60   PHE D CD1   1 
ATOM   11415 C  CD2   . PHE E 2 60  ? 214.010 171.126 182.654 1.00 81.85  ? 60   PHE D CD2   1 
ATOM   11416 C  CE1   . PHE E 2 60  ? 213.235 173.765 182.788 1.00 78.55  ? 60   PHE D CE1   1 
ATOM   11417 C  CE2   . PHE E 2 60  ? 212.763 171.503 182.196 1.00 82.48  ? 60   PHE D CE2   1 
ATOM   11418 C  CZ    . PHE E 2 60  ? 212.377 172.823 182.264 1.00 81.79  ? 60   PHE D CZ    1 
ATOM   11419 N  N     . ALA E 2 61  ? 214.531 172.513 186.453 1.00 79.44  ? 61   ALA D N     1 
ATOM   11420 C  CA    . ALA E 2 61  ? 213.362 172.217 187.278 1.00 75.86  ? 61   ALA D CA    1 
ATOM   11421 C  C     . ALA E 2 61  ? 212.111 172.738 186.588 1.00 84.96  ? 61   ALA D C     1 
ATOM   11422 O  O     . ALA E 2 61  ? 211.811 173.943 186.687 1.00 91.05  ? 61   ALA D O     1 
ATOM   11423 C  CB    . ALA E 2 61  ? 213.507 172.843 188.663 1.00 78.35  ? 61   ALA D CB    1 
ATOM   11424 N  N     . PRO E 2 62  ? 211.352 171.895 185.887 1.00 87.69  ? 62   PRO D N     1 
ATOM   11425 C  CA    . PRO E 2 62  ? 210.158 172.387 185.189 1.00 79.99  ? 62   PRO D CA    1 
ATOM   11426 C  C     . PRO E 2 62  ? 209.028 172.735 186.145 1.00 79.73  ? 62   PRO D C     1 
ATOM   11427 O  O     . PRO E 2 62  ? 208.472 171.854 186.807 1.00 85.11  ? 62   PRO D O     1 
ATOM   11428 C  CB    . PRO E 2 62  ? 209.789 171.214 184.276 1.00 75.34  ? 62   PRO D CB    1 
ATOM   11429 C  CG    . PRO E 2 62  ? 210.261 170.018 185.029 1.00 80.10  ? 62   PRO D CG    1 
ATOM   11430 C  CD    . PRO E 2 62  ? 211.539 170.446 185.703 1.00 81.32  ? 62   PRO D CD    1 
ATOM   11431 N  N     . ALA E 2 63  ? 208.680 174.016 186.227 1.00 75.81  ? 63   ALA D N     1 
ATOM   11432 C  CA    . ALA E 2 63  ? 207.667 174.458 187.174 1.00 76.11  ? 63   ALA D CA    1 
ATOM   11433 C  C     . ALA E 2 63  ? 207.028 175.749 186.689 1.00 81.41  ? 63   ALA D C     1 
ATOM   11434 O  O     . ALA E 2 63  ? 207.687 176.581 186.060 1.00 82.99  ? 63   ALA D O     1 
ATOM   11435 C  CB    . ALA E 2 63  ? 208.265 174.664 188.568 1.00 75.34  ? 63   ALA D CB    1 
ATOM   11436 N  N     . ASP E 2 64  ? 205.741 175.902 186.986 1.00 88.90  ? 64   ASP D N     1 
ATOM   11437 C  CA    . ASP E 2 64  ? 205.027 177.144 186.726 1.00 84.90  ? 64   ASP D CA    1 
ATOM   11438 C  C     . ASP E 2 64  ? 205.073 178.013 187.976 1.00 92.82  ? 64   ASP D C     1 
ATOM   11439 O  O     . ASP E 2 64  ? 204.696 177.563 189.063 1.00 98.41  ? 64   ASP D O     1 
ATOM   11440 C  CB    . ASP E 2 64  ? 203.584 176.854 186.322 1.00 88.75  ? 64   ASP D CB    1 
ATOM   11441 C  CG    . ASP E 2 64  ? 202.950 177.996 185.556 1.00 98.44  ? 64   ASP D CG    1 
ATOM   11442 O  OD1   . ASP E 2 64  ? 203.326 179.161 185.796 1.00 99.26  ? 64   ASP D OD1   1 
ATOM   11443 O  OD2   . ASP E 2 64  ? 202.067 177.729 184.715 1.00 97.91  ? 64   ASP D OD2   1 
ATOM   11444 N  N     . VAL E 2 65  ? 205.533 179.257 187.825 1.00 86.51  ? 65   VAL D N     1 
ATOM   11445 C  CA    . VAL E 2 65  ? 205.679 180.138 188.977 1.00 81.56  ? 65   VAL D CA    1 
ATOM   11446 C  C     . VAL E 2 65  ? 204.339 180.464 189.621 1.00 88.18  ? 65   VAL D C     1 
ATOM   11447 O  O     . VAL E 2 65  ? 204.292 180.789 190.812 1.00 94.35  ? 65   VAL D O     1 
ATOM   11448 C  CB    . VAL E 2 65  ? 206.416 181.428 188.576 1.00 77.17  ? 65   VAL D CB    1 
ATOM   11449 C  CG1   . VAL E 2 65  ? 207.829 181.107 188.149 1.00 79.44  ? 65   VAL D CG1   1 
ATOM   11450 C  CG2   . VAL E 2 65  ? 205.672 182.140 187.463 1.00 80.54  ? 65   VAL D CG2   1 
ATOM   11451 N  N     . THR E 2 66  ? 203.242 180.389 188.867 1.00 86.64  ? 66   THR D N     1 
ATOM   11452 C  CA    . THR E 2 66  ? 201.929 180.647 189.439 1.00 85.60  ? 66   THR D CA    1 
ATOM   11453 C  C     . THR E 2 66  ? 201.408 179.479 190.263 1.00 87.88  ? 66   THR D C     1 
ATOM   11454 O  O     . THR E 2 66  ? 200.441 179.652 191.012 1.00 94.79  ? 66   THR D O     1 
ATOM   11455 C  CB    . THR E 2 66  ? 200.924 180.972 188.335 1.00 90.17  ? 66   THR D CB    1 
ATOM   11456 O  OG1   . THR E 2 66  ? 200.609 179.779 187.608 1.00 90.07  ? 66   THR D OG1   1 
ATOM   11457 C  CG2   . THR E 2 66  ? 201.499 182.000 187.380 1.00 89.69  ? 66   THR D CG2   1 
ATOM   11458 N  N     . SER E 2 67  ? 202.018 178.305 190.145 1.00 79.77  ? 67   SER D N     1 
ATOM   11459 C  CA    . SER E 2 67  ? 201.551 177.115 190.840 1.00 81.46  ? 67   SER D CA    1 
ATOM   11460 C  C     . SER E 2 67  ? 202.385 176.875 192.090 1.00 82.82  ? 67   SER D C     1 
ATOM   11461 O  O     . SER E 2 67  ? 203.611 176.751 192.011 1.00 84.08  ? 67   SER D O     1 
ATOM   11462 C  CB    . SER E 2 67  ? 201.618 175.897 189.919 1.00 82.73  ? 67   SER D CB    1 
ATOM   11463 O  OG    . SER E 2 67  ? 201.595 174.695 190.666 1.00 87.67  ? 67   SER D OG    1 
ATOM   11464 N  N     . GLU E 2 68  ? 201.717 176.813 193.244 1.00 86.31  ? 68   GLU D N     1 
ATOM   11465 C  CA    . GLU E 2 68  ? 202.424 176.540 194.490 1.00 85.95  ? 68   GLU D CA    1 
ATOM   11466 C  C     . GLU E 2 68  ? 203.018 175.138 194.495 1.00 87.49  ? 68   GLU D C     1 
ATOM   11467 O  O     . GLU E 2 68  ? 204.133 174.933 194.988 1.00 86.51  ? 68   GLU D O     1 
ATOM   11468 C  CB    . GLU E 2 68  ? 201.486 176.725 195.681 1.00 86.53  ? 68   GLU D CB    1 
ATOM   11469 C  CG    . GLU E 2 68  ? 202.191 176.664 197.024 1.00 92.37  ? 68   GLU D CG    1 
ATOM   11470 C  CD    . GLU E 2 68  ? 201.227 176.624 198.191 1.00 97.54  ? 68   GLU D CD    1 
ATOM   11471 O  OE1   . GLU E 2 68  ? 201.696 176.607 199.348 1.00 97.19  ? 68   GLU D OE1   1 
ATOM   11472 O  OE2   . GLU E 2 68  ? 200.002 176.611 197.951 1.00 98.35  ? 68   GLU D OE2   1 
ATOM   11473 N  N     . LYS E 2 69  ? 202.283 174.161 193.962 1.00 88.88  ? 69   LYS D N     1 
ATOM   11474 C  CA    . LYS E 2 69  ? 202.778 172.789 193.933 1.00 82.81  ? 69   LYS D CA    1 
ATOM   11475 C  C     . LYS E 2 69  ? 204.019 172.670 193.058 1.00 89.55  ? 69   LYS D C     1 
ATOM   11476 O  O     . LYS E 2 69  ? 204.975 171.967 193.408 1.00 93.07  ? 69   LYS D O     1 
ATOM   11477 C  CB    . LYS E 2 69  ? 201.677 171.852 193.442 1.00 84.88  ? 69   LYS D CB    1 
ATOM   11478 C  CG    . LYS E 2 69  ? 201.645 170.506 194.139 1.00 85.76  ? 69   LYS D CG    1 
ATOM   11479 C  CD    . LYS E 2 69  ? 201.105 169.426 193.218 1.00 90.04  ? 69   LYS D CD    1 
ATOM   11480 C  CE    . LYS E 2 69  ? 202.190 168.890 192.300 1.00 92.00  ? 69   LYS D CE    1 
ATOM   11481 N  NZ    . LYS E 2 69  ? 203.364 168.397 193.069 1.00 93.35  ? 69   LYS D NZ    1 
ATOM   11482 N  N     . ASP E 2 70  ? 204.019 173.347 191.909 1.00 93.23  ? 70   ASP D N     1 
ATOM   11483 C  CA    . ASP E 2 70  ? 205.143 173.240 190.984 1.00 86.74  ? 70   ASP D CA    1 
ATOM   11484 C  C     . ASP E 2 70  ? 206.418 173.822 191.579 1.00 88.16  ? 70   ASP D C     1 
ATOM   11485 O  O     . ASP E 2 70  ? 207.499 173.241 191.431 1.00 93.52  ? 70   ASP D O     1 
ATOM   11486 C  CB    . ASP E 2 70  ? 204.803 173.935 189.667 1.00 92.24  ? 70   ASP D CB    1 
ATOM   11487 C  CG    . ASP E 2 70  ? 204.006 173.051 188.734 1.00 100.04 ? 70   ASP D CG    1 
ATOM   11488 O  OD1   . ASP E 2 70  ? 203.397 172.074 189.217 1.00 99.47  ? 70   ASP D OD1   1 
ATOM   11489 O  OD2   . ASP E 2 70  ? 203.985 173.332 187.518 1.00 99.47  ? 70   ASP D OD2   1 
ATOM   11490 N  N     . VAL E 2 71  ? 206.317 174.969 192.254 1.00 80.69  ? 71   VAL D N     1 
ATOM   11491 C  CA    . VAL E 2 71  ? 207.508 175.593 192.821 1.00 76.25  ? 71   VAL D CA    1 
ATOM   11492 C  C     . VAL E 2 71  ? 208.060 174.765 193.971 1.00 75.34  ? 71   VAL D C     1 
ATOM   11493 O  O     . VAL E 2 71  ? 209.281 174.633 194.118 1.00 85.43  ? 71   VAL D O     1 
ATOM   11494 C  CB    . VAL E 2 71  ? 207.199 177.036 193.261 1.00 83.58  ? 71   VAL D CB    1 
ATOM   11495 C  CG1   . VAL E 2 71  ? 208.432 177.682 193.865 1.00 76.02  ? 71   VAL D CG1   1 
ATOM   11496 C  CG2   . VAL E 2 71  ? 206.697 177.851 192.082 1.00 80.59  ? 71   VAL D CG2   1 
ATOM   11497 N  N     . GLN E 2 72  ? 207.187 174.193 194.803 1.00 81.01  ? 72   GLN D N     1 
ATOM   11498 C  CA    . GLN E 2 72  ? 207.656 173.398 195.932 1.00 83.69  ? 72   GLN D CA    1 
ATOM   11499 C  C     . GLN E 2 72  ? 208.431 172.173 195.465 1.00 85.00  ? 72   GLN D C     1 
ATOM   11500 O  O     . GLN E 2 72  ? 209.466 171.828 196.047 1.00 90.87  ? 72   GLN D O     1 
ATOM   11501 C  CB    . GLN E 2 72  ? 206.479 172.987 196.812 1.00 83.87  ? 72   GLN D CB    1 
ATOM   11502 C  CG    . GLN E 2 72  ? 205.914 174.122 197.643 1.00 80.65  ? 72   GLN D CG    1 
ATOM   11503 C  CD    . GLN E 2 72  ? 204.811 173.670 198.574 1.00 88.43  ? 72   GLN D CD    1 
ATOM   11504 O  OE1   . GLN E 2 72  ? 203.892 172.960 198.170 1.00 92.71  ? 72   GLN D OE1   1 
ATOM   11505 N  NE2   . GLN E 2 72  ? 204.897 174.079 199.834 1.00 91.53  ? 72   GLN D NE2   1 
ATOM   11506 N  N     . THR E 2 73  ? 207.946 171.497 194.422 1.00 73.99  ? 73   THR D N     1 
ATOM   11507 C  CA    . THR E 2 73  ? 208.692 170.373 193.866 1.00 76.36  ? 73   THR D CA    1 
ATOM   11508 C  C     . THR E 2 73  ? 210.007 170.835 193.254 1.00 75.40  ? 73   THR D C     1 
ATOM   11509 O  O     . THR E 2 73  ? 211.039 170.173 193.408 1.00 79.27  ? 73   THR D O     1 
ATOM   11510 C  CB    . THR E 2 73  ? 207.848 169.641 192.826 1.00 77.38  ? 73   THR D CB    1 
ATOM   11511 O  OG1   . THR E 2 73  ? 207.512 170.539 191.763 1.00 84.47  ? 73   THR D OG1   1 
ATOM   11512 C  CG2   . THR E 2 73  ? 206.574 169.116 193.459 1.00 77.46  ? 73   THR D CG2   1 
ATOM   11513 N  N     . ALA E 2 74  ? 209.987 171.968 192.549 1.00 77.73  ? 74   ALA D N     1 
ATOM   11514 C  CA    . ALA E 2 74  ? 211.214 172.497 191.963 1.00 80.94  ? 74   ALA D CA    1 
ATOM   11515 C  C     . ALA E 2 74  ? 212.221 172.880 193.039 1.00 79.95  ? 74   ALA D C     1 
ATOM   11516 O  O     . ALA E 2 74  ? 213.420 172.616 192.897 1.00 86.28  ? 74   ALA D O     1 
ATOM   11517 C  CB    . ALA E 2 74  ? 210.896 173.697 191.074 1.00 78.88  ? 74   ALA D CB    1 
ATOM   11518 N  N     . LEU E 2 75  ? 211.757 173.509 194.120 1.00 74.44  ? 75   LEU D N     1 
ATOM   11519 C  CA    . LEU E 2 75  ? 212.656 173.847 195.218 1.00 73.60  ? 75   LEU D CA    1 
ATOM   11520 C  C     . LEU E 2 75  ? 213.195 172.593 195.895 1.00 82.33  ? 75   LEU D C     1 
ATOM   11521 O  O     . LEU E 2 75  ? 214.369 172.546 196.278 1.00 88.94  ? 75   LEU D O     1 
ATOM   11522 C  CB    . LEU E 2 75  ? 211.941 174.738 196.230 1.00 77.78  ? 75   LEU D CB    1 
ATOM   11523 C  CG    . LEU E 2 75  ? 211.772 176.199 195.819 1.00 80.49  ? 75   LEU D CG    1 
ATOM   11524 C  CD1   . LEU E 2 75  ? 211.146 176.998 196.944 1.00 73.91  ? 75   LEU D CD1   1 
ATOM   11525 C  CD2   . LEU E 2 75  ? 213.108 176.792 195.414 1.00 76.82  ? 75   LEU D CD2   1 
ATOM   11526 N  N     . ALA E 2 76  ? 212.351 171.573 196.056 1.00 82.74  ? 76   ALA D N     1 
ATOM   11527 C  CA    . ALA E 2 76  ? 212.810 170.322 196.648 1.00 82.95  ? 76   ALA D CA    1 
ATOM   11528 C  C     . ALA E 2 76  ? 213.867 169.656 195.776 1.00 83.08  ? 76   ALA D C     1 
ATOM   11529 O  O     . ALA E 2 76  ? 214.767 168.979 196.285 1.00 81.40  ? 76   ALA D O     1 
ATOM   11530 C  CB    . ALA E 2 76  ? 211.629 169.381 196.873 1.00 83.49  ? 76   ALA D CB    1 
ATOM   11531 N  N     . LEU E 2 77  ? 213.765 169.826 194.457 1.00 82.71  ? 77   LEU D N     1 
ATOM   11532 C  CA    . LEU E 2 77  ? 214.788 169.294 193.562 1.00 82.04  ? 77   LEU D CA    1 
ATOM   11533 C  C     . LEU E 2 77  ? 216.131 169.971 193.800 1.00 85.81  ? 77   LEU D C     1 
ATOM   11534 O  O     . LEU E 2 77  ? 217.176 169.311 193.802 1.00 86.68  ? 77   LEU D O     1 
ATOM   11535 C  CB    . LEU E 2 77  ? 214.350 169.460 192.108 1.00 77.89  ? 77   LEU D CB    1 
ATOM   11536 C  CG    . LEU E 2 77  ? 215.427 169.231 191.049 1.00 81.35  ? 77   LEU D CG    1 
ATOM   11537 C  CD1   . LEU E 2 77  ? 215.874 167.780 191.053 1.00 83.98  ? 77   LEU D CD1   1 
ATOM   11538 C  CD2   . LEU E 2 77  ? 214.918 169.630 189.679 1.00 80.65  ? 77   LEU D CD2   1 
ATOM   11539 N  N     . ALA E 2 78  ? 216.125 171.291 193.999 1.00 83.60  ? 78   ALA D N     1 
ATOM   11540 C  CA    . ALA E 2 78  ? 217.360 172.003 194.307 1.00 77.28  ? 78   ALA D CA    1 
ATOM   11541 C  C     . ALA E 2 78  ? 217.937 171.543 195.638 1.00 78.58  ? 78   ALA D C     1 
ATOM   11542 O  O     . ALA E 2 78  ? 219.157 171.420 195.789 1.00 84.22  ? 78   ALA D O     1 
ATOM   11543 C  CB    . ALA E 2 78  ? 217.109 173.510 194.320 1.00 79.40  ? 78   ALA D CB    1 
ATOM   11544 N  N     . LYS E 2 79  ? 217.071 171.297 196.622 1.00 84.46  ? 79   LYS D N     1 
ATOM   11545 C  CA    . LYS E 2 79  ? 217.525 170.756 197.898 1.00 89.36  ? 79   LYS D CA    1 
ATOM   11546 C  C     . LYS E 2 79  ? 218.169 169.389 197.713 1.00 88.97  ? 79   LYS D C     1 
ATOM   11547 O  O     . LYS E 2 79  ? 219.220 169.098 198.294 1.00 86.88  ? 79   LYS D O     1 
ATOM   11548 C  CB    . LYS E 2 79  ? 216.351 170.669 198.874 1.00 87.17  ? 79   LYS D CB    1 
ATOM   11549 C  CG    . LYS E 2 79  ? 216.194 171.878 199.773 1.00 86.84  ? 79   LYS D CG    1 
ATOM   11550 C  CD    . LYS E 2 79  ? 216.967 171.697 201.064 1.00 91.15  ? 79   LYS D CD    1 
ATOM   11551 C  CE    . LYS E 2 79  ? 216.445 170.505 201.850 1.00 91.88  ? 79   LYS D CE    1 
ATOM   11552 N  NZ    . LYS E 2 79  ? 215.173 170.816 202.557 1.00 89.73  ? 79   LYS D NZ    1 
ATOM   11553 N  N     . GLY E 2 80  ? 217.544 168.530 196.908 1.00 86.40  ? 80   GLY D N     1 
ATOM   11554 C  CA    . GLY E 2 80  ? 218.110 167.212 196.673 1.00 83.80  ? 80   GLY D CA    1 
ATOM   11555 C  C     . GLY E 2 80  ? 219.418 167.264 195.912 1.00 84.93  ? 80   GLY D C     1 
ATOM   11556 O  O     . GLY E 2 80  ? 220.380 166.574 196.253 1.00 91.60  ? 80   GLY D O     1 
ATOM   11557 N  N     . LYS E 2 81  ? 219.471 168.085 194.863 1.00 83.29  ? 81   LYS D N     1 
ATOM   11558 C  CA    . LYS E 2 81  ? 220.651 168.124 194.006 1.00 81.99  ? 81   LYS D CA    1 
ATOM   11559 C  C     . LYS E 2 81  ? 221.815 168.854 194.667 1.00 86.29  ? 81   LYS D C     1 
ATOM   11560 O  O     . LYS E 2 81  ? 222.957 168.388 194.598 1.00 85.52  ? 81   LYS D O     1 
ATOM   11561 C  CB    . LYS E 2 81  ? 220.298 168.775 192.668 1.00 79.54  ? 81   LYS D CB    1 
ATOM   11562 C  CG    . LYS E 2 81  ? 221.004 168.175 191.456 1.00 81.71  ? 81   LYS D CG    1 
ATOM   11563 C  CD    . LYS E 2 81  ? 222.473 168.557 191.400 1.00 86.41  ? 81   LYS D CD    1 
ATOM   11564 C  CE    . LYS E 2 81  ? 223.082 168.228 190.045 1.00 86.43  ? 81   LYS D CE    1 
ATOM   11565 N  NZ    . LYS E 2 81  ? 222.888 166.799 189.677 1.00 85.95  ? 81   LYS D NZ    1 
ATOM   11566 N  N     . PHE E 2 82  ? 221.553 169.992 195.316 1.00 84.53  ? 82   PHE D N     1 
ATOM   11567 C  CA    . PHE E 2 82  ? 222.623 170.842 195.818 1.00 74.65  ? 82   PHE D CA    1 
ATOM   11568 C  C     . PHE E 2 82  ? 222.649 171.004 197.330 1.00 74.39  ? 82   PHE D C     1 
ATOM   11569 O  O     . PHE E 2 82  ? 223.680 171.421 197.866 1.00 75.97  ? 82   PHE D O     1 
ATOM   11570 C  CB    . PHE E 2 82  ? 222.539 172.233 195.173 1.00 72.39  ? 82   PHE D CB    1 
ATOM   11571 C  CG    . PHE E 2 82  ? 222.734 172.220 193.685 1.00 76.40  ? 82   PHE D CG    1 
ATOM   11572 C  CD1   . PHE E 2 82  ? 223.913 171.750 193.134 1.00 78.07  ? 82   PHE D CD1   1 
ATOM   11573 C  CD2   . PHE E 2 82  ? 221.743 172.678 192.838 1.00 77.28  ? 82   PHE D CD2   1 
ATOM   11574 C  CE1   . PHE E 2 82  ? 224.097 171.736 191.767 1.00 78.38  ? 82   PHE D CE1   1 
ATOM   11575 C  CE2   . PHE E 2 82  ? 221.924 172.665 191.471 1.00 77.85  ? 82   PHE D CE2   1 
ATOM   11576 C  CZ    . PHE E 2 82  ? 223.102 172.194 190.936 1.00 78.60  ? 82   PHE D CZ    1 
ATOM   11577 N  N     . GLY E 2 83  ? 221.561 170.699 198.027 1.00 84.75  ? 83   GLY D N     1 
ATOM   11578 C  CA    . GLY E 2 83  ? 221.582 170.735 199.476 1.00 84.83  ? 83   GLY D CA    1 
ATOM   11579 C  C     . GLY E 2 83  ? 220.993 171.984 200.098 1.00 89.12  ? 83   GLY D C     1 
ATOM   11580 O  O     . GLY E 2 83  ? 220.324 171.908 201.133 1.00 88.98  ? 83   GLY D O     1 
ATOM   11581 N  N     . ARG E 2 84  ? 221.230 173.140 199.484 1.00 94.77  ? 84   ARG D N     1 
ATOM   11582 C  CA    . ARG E 2 84  ? 220.789 174.409 200.039 1.00 89.96  ? 84   ARG D CA    1 
ATOM   11583 C  C     . ARG E 2 84  ? 220.410 175.353 198.909 1.00 91.22  ? 84   ARG D C     1 
ATOM   11584 O  O     . ARG E 2 84  ? 220.757 175.140 197.745 1.00 92.47  ? 84   ARG D O     1 
ATOM   11585 C  CB    . ARG E 2 84  ? 221.874 175.048 200.913 1.00 80.22  ? 84   ARG D CB    1 
ATOM   11586 C  CG    . ARG E 2 84  ? 223.002 175.677 200.115 1.00 82.94  ? 84   ARG D CG    1 
ATOM   11587 C  CD    . ARG E 2 84  ? 224.347 175.479 200.785 1.00 89.46  ? 84   ARG D CD    1 
ATOM   11588 N  NE    . ARG E 2 84  ? 224.259 175.551 202.238 1.00 92.24  ? 84   ARG D NE    1 
ATOM   11589 C  CZ    . ARG E 2 84  ? 224.228 176.681 202.931 1.00 92.58  ? 84   ARG D CZ    1 
ATOM   11590 N  NH1   . ARG E 2 84  ? 224.266 177.860 202.333 1.00 86.56  ? 84   ARG D NH1   1 
ATOM   11591 N  NH2   . ARG E 2 84  ? 224.160 176.627 204.258 1.00 94.72  ? 84   ARG D NH2   1 
ATOM   11592 N  N     . VAL E 2 85  ? 219.681 176.406 199.265 1.00 82.49  ? 85   VAL D N     1 
ATOM   11593 C  CA    . VAL E 2 85  ? 219.364 177.499 198.357 1.00 79.17  ? 85   VAL D CA    1 
ATOM   11594 C  C     . VAL E 2 85  ? 219.961 178.772 198.934 1.00 76.56  ? 85   VAL D C     1 
ATOM   11595 O  O     . VAL E 2 85  ? 219.660 179.142 200.075 1.00 74.59  ? 85   VAL D O     1 
ATOM   11596 C  CB    . VAL E 2 85  ? 217.847 177.653 198.146 1.00 75.63  ? 85   VAL D CB    1 
ATOM   11597 C  CG1   . VAL E 2 85  ? 217.559 178.843 197.253 1.00 75.34  ? 85   VAL D CG1   1 
ATOM   11598 C  CG2   . VAL E 2 85  ? 217.265 176.389 197.548 1.00 76.81  ? 85   VAL D CG2   1 
ATOM   11599 N  N     . ASP E 2 86  ? 220.808 179.437 198.152 1.00 78.98  ? 86   ASP D N     1 
ATOM   11600 C  CA    . ASP E 2 86  ? 221.502 180.637 198.594 1.00 71.32  ? 86   ASP D CA    1 
ATOM   11601 C  C     . ASP E 2 86  ? 220.996 181.899 197.914 1.00 74.32  ? 86   ASP D C     1 
ATOM   11602 O  O     . ASP E 2 86  ? 220.909 182.951 198.552 1.00 81.57  ? 86   ASP D O     1 
ATOM   11603 C  CB    . ASP E 2 86  ? 223.009 180.490 198.348 1.00 77.94  ? 86   ASP D CB    1 
ATOM   11604 C  CG    . ASP E 2 86  ? 223.685 179.608 199.374 1.00 87.39  ? 86   ASP D CG    1 
ATOM   11605 O  OD1   . ASP E 2 86  ? 223.681 179.974 200.567 1.00 89.38  ? 86   ASP D OD1   1 
ATOM   11606 O  OD2   . ASP E 2 86  ? 224.221 178.548 198.988 1.00 89.44  ? 86   ASP D OD2   1 
ATOM   11607 N  N     . VAL E 2 87  ? 220.664 181.826 196.630 1.00 71.36  ? 87   VAL D N     1 
ATOM   11608 C  CA    . VAL E 2 87  ? 220.260 182.989 195.852 1.00 72.93  ? 87   VAL D CA    1 
ATOM   11609 C  C     . VAL E 2 87  ? 219.013 182.633 195.056 1.00 79.47  ? 87   VAL D C     1 
ATOM   11610 O  O     . VAL E 2 87  ? 218.892 181.517 194.541 1.00 83.26  ? 87   VAL D O     1 
ATOM   11611 C  CB    . VAL E 2 87  ? 221.393 183.462 194.916 1.00 70.22  ? 87   VAL D CB    1 
ATOM   11612 C  CG1   . VAL E 2 87  ? 220.916 184.573 194.002 1.00 73.42  ? 87   VAL D CG1   1 
ATOM   11613 C  CG2   . VAL E 2 87  ? 222.591 183.920 195.723 1.00 71.44  ? 87   VAL D CG2   1 
ATOM   11614 N  N     . ALA E 2 88  ? 218.076 183.573 194.975 1.00 65.04  ? 88   ALA D N     1 
ATOM   11615 C  CA    . ALA E 2 88  ? 216.894 183.443 194.138 1.00 51.66  ? 88   ALA D CA    1 
ATOM   11616 C  C     . ALA E 2 88  ? 216.802 184.656 193.228 1.00 61.48  ? 88   ALA D C     1 
ATOM   11617 O  O     . ALA E 2 88  ? 216.829 185.795 193.705 1.00 75.06  ? 88   ALA D O     1 
ATOM   11618 C  CB    . ALA E 2 88  ? 215.625 183.314 194.980 1.00 58.79  ? 88   ALA D CB    1 
ATOM   11619 N  N     . VAL E 2 89  ? 216.696 184.413 191.926 1.00 57.86  ? 89   VAL D N     1 
ATOM   11620 C  CA    . VAL E 2 89  ? 216.595 185.471 190.928 1.00 59.66  ? 89   VAL D CA    1 
ATOM   11621 C  C     . VAL E 2 89  ? 215.303 185.245 190.154 1.00 64.54  ? 89   VAL D C     1 
ATOM   11622 O  O     . VAL E 2 89  ? 215.157 184.233 189.458 1.00 74.51  ? 89   VAL D O     1 
ATOM   11623 C  CB    . VAL E 2 89  ? 217.805 185.497 189.986 1.00 58.41  ? 89   VAL D CB    1 
ATOM   11624 C  CG1   . VAL E 2 89  ? 217.851 186.806 189.231 1.00 59.18  ? 89   VAL D CG1   1 
ATOM   11625 C  CG2   . VAL E 2 89  ? 219.090 185.288 190.766 1.00 60.14  ? 89   VAL D CG2   1 
ATOM   11626 N  N     . ASN E 2 90  ? 214.368 186.182 190.276 1.00 61.05  ? 90   ASN D N     1 
ATOM   11627 C  CA    . ASN E 2 90  ? 213.069 186.087 189.612 1.00 63.17  ? 90   ASN D CA    1 
ATOM   11628 C  C     . ASN E 2 90  ? 213.150 186.822 188.282 1.00 68.99  ? 90   ASN D C     1 
ATOM   11629 O  O     . ASN E 2 90  ? 213.116 188.052 188.240 1.00 81.57  ? 90   ASN D O     1 
ATOM   11630 C  CB    . ASN E 2 90  ? 211.978 186.676 190.497 1.00 73.49  ? 90   ASN D CB    1 
ATOM   11631 C  CG    . ASN E 2 90  ? 211.707 185.838 191.725 1.00 73.22  ? 90   ASN D CG    1 
ATOM   11632 O  OD1   . ASN E 2 90  ? 211.160 184.741 191.633 1.00 75.48  ? 90   ASN D OD1   1 
ATOM   11633 N  ND2   . ASN E 2 90  ? 212.091 186.350 192.887 1.00 66.99  ? 90   ASN D ND2   1 
ATOM   11634 N  N     . CYS E 2 91  ? 213.244 186.073 187.182 1.00 77.29  ? 91   CYS D N     1 
ATOM   11635 C  CA    . CYS E 2 91  ? 213.378 186.668 185.857 1.00 74.81  ? 91   CYS D CA    1 
ATOM   11636 C  C     . CYS E 2 91  ? 212.223 186.326 184.926 1.00 82.00  ? 91   CYS D C     1 
ATOM   11637 O  O     . CYS E 2 91  ? 212.117 186.925 183.850 1.00 85.81  ? 91   CYS D O     1 
ATOM   11638 C  CB    . CYS E 2 91  ? 214.699 186.242 185.212 1.00 78.91  ? 91   CYS D CB    1 
ATOM   11639 S  SG    . CYS E 2 91  ? 216.175 186.752 186.106 1.00 91.73  ? 91   CYS D SG    1 
ATOM   11640 N  N     . ALA E 2 92  ? 211.363 185.383 185.297 1.00 84.39  ? 92   ALA D N     1 
ATOM   11641 C  CA    . ALA E 2 92  ? 210.257 185.006 184.426 1.00 79.59  ? 92   ALA D CA    1 
ATOM   11642 C  C     . ALA E 2 92  ? 209.223 186.119 184.363 1.00 79.70  ? 92   ALA D C     1 
ATOM   11643 O  O     . ALA E 2 92  ? 208.919 186.765 185.368 1.00 88.88  ? 92   ALA D O     1 
ATOM   11644 C  CB    . ALA E 2 92  ? 209.602 183.716 184.914 1.00 78.57  ? 92   ALA D CB    1 
ATOM   11645 N  N     . GLY E 2 93  ? 208.679 186.339 183.176 1.00 90.19  ? 93   GLY D N     1 
ATOM   11646 C  CA    . GLY E 2 93  ? 207.689 187.379 183.003 1.00 91.64  ? 93   GLY D CA    1 
ATOM   11647 C  C     . GLY E 2 93  ? 207.161 187.383 181.585 1.00 96.07  ? 93   GLY D C     1 
ATOM   11648 O  O     . GLY E 2 93  ? 207.866 187.033 180.633 1.00 99.28  ? 93   GLY D O     1 
ATOM   11649 N  N     . ILE E 2 94  ? 205.899 187.788 181.467 1.00 88.27  ? 94   ILE D N     1 
ATOM   11650 C  CA    . ILE E 2 94  ? 205.247 187.914 180.171 1.00 89.29  ? 94   ILE D CA    1 
ATOM   11651 C  C     . ILE E 2 94  ? 204.857 189.370 179.968 1.00 94.01  ? 94   ILE D C     1 
ATOM   11652 O  O     . ILE E 2 94  ? 205.076 190.210 180.847 1.00 95.44  ? 94   ILE D O     1 
ATOM   11653 C  CB    . ILE E 2 94  ? 204.024 186.987 180.061 1.00 84.70  ? 94   ILE D CB    1 
ATOM   11654 C  CG1   . ILE E 2 94  ? 203.015 187.301 181.167 1.00 84.18  ? 94   ILE D CG1   1 
ATOM   11655 C  CG2   . ILE E 2 94  ? 204.456 185.533 180.125 1.00 88.14  ? 94   ILE D CG2   1 
ATOM   11656 C  CD1   . ILE E 2 94  ? 201.700 186.582 181.007 1.00 87.09  ? 94   ILE D CD1   1 
ATOM   11657 N  N     . ALA E 2 95  ? 204.284 189.683 178.810 1.00 96.42  ? 95   ALA D N     1 
ATOM   11658 C  CA    . ALA E 2 95  ? 203.920 191.055 178.499 1.00 92.32  ? 95   ALA D CA    1 
ATOM   11659 C  C     . ALA E 2 95  ? 202.696 191.060 177.596 1.00 92.18  ? 95   ALA D C     1 
ATOM   11660 O  O     . ALA E 2 95  ? 202.388 190.075 176.921 1.00 98.60  ? 95   ALA D O     1 
ATOM   11661 C  CB    . ALA E 2 95  ? 205.082 191.805 177.843 1.00 93.28  ? 95   ALA D CB    1 
ATOM   11662 N  N     . VAL E 2 96  ? 201.992 192.189 177.604 1.00 94.62  ? 96   VAL D N     1 
ATOM   11663 C  CA    . VAL E 2 96  ? 200.833 192.414 176.751 1.00 100.71 ? 96   VAL D CA    1 
ATOM   11664 C  C     . VAL E 2 96  ? 200.906 193.843 176.225 1.00 101.06 ? 96   VAL D C     1 
ATOM   11665 O  O     . VAL E 2 96  ? 201.334 194.764 176.921 1.00 102.07 ? 96   VAL D O     1 
ATOM   11666 C  CB    . VAL E 2 96  ? 199.508 192.146 177.503 1.00 95.93  ? 96   VAL D CB    1 
ATOM   11667 C  CG1   . VAL E 2 96  ? 198.369 192.979 176.947 1.00 94.33  ? 96   VAL D CG1   1 
ATOM   11668 C  CG2   . VAL E 2 96  ? 199.157 190.671 177.425 1.00 93.83  ? 96   VAL D CG2   1 
ATOM   11669 N  N     . ALA E 2 97  ? 200.483 194.019 174.971 1.00 98.11  ? 97   ALA D N     1 
ATOM   11670 C  CA    . ALA E 2 97  ? 200.568 195.306 174.291 1.00 96.88  ? 97   ALA D CA    1 
ATOM   11671 C  C     . ALA E 2 97  ? 199.197 195.927 174.059 1.00 100.25 ? 97   ALA D C     1 
ATOM   11672 O  O     . ALA E 2 97  ? 199.070 196.866 173.269 1.00 105.71 ? 97   ALA D O     1 
ATOM   11673 C  CB    . ALA E 2 97  ? 201.313 195.160 172.963 1.00 98.52  ? 97   ALA D CB    1 
ATOM   11674 N  N     . SER E 2 98  ? 198.166 195.418 174.725 1.00 88.70  ? 98   SER D N     1 
ATOM   11675 C  CA    . SER E 2 98  ? 196.834 195.987 174.600 1.00 90.43  ? 98   SER D CA    1 
ATOM   11676 C  C     . SER E 2 98  ? 196.751 197.323 175.329 1.00 92.23  ? 98   SER D C     1 
ATOM   11677 O  O     . SER E 2 98  ? 197.365 197.523 176.379 1.00 93.30  ? 98   SER D O     1 
ATOM   11678 C  CB    . SER E 2 98  ? 195.792 195.019 175.158 1.00 91.70  ? 98   SER D CB    1 
ATOM   11679 O  OG    . SER E 2 98  ? 194.494 195.336 174.691 1.00 95.70  ? 98   SER D OG    1 
ATOM   11680 N  N     . LYS E 2 99  ? 195.985 198.246 174.757 1.00 84.30  ? 99   LYS D N     1 
ATOM   11681 C  CA    . LYS E 2 99  ? 195.753 199.549 175.360 1.00 84.09  ? 99   LYS D CA    1 
ATOM   11682 C  C     . LYS E 2 99  ? 194.525 199.503 176.259 1.00 84.19  ? 99   LYS D C     1 
ATOM   11683 O  O     . LYS E 2 99  ? 193.655 198.644 176.106 1.00 89.54  ? 99   LYS D O     1 
ATOM   11684 C  CB    . LYS E 2 99  ? 195.573 200.629 174.294 1.00 84.20  ? 99   LYS D CB    1 
ATOM   11685 C  CG    . LYS E 2 99  ? 196.797 200.862 173.429 1.00 88.07  ? 99   LYS D CG    1 
ATOM   11686 C  CD    . LYS E 2 99  ? 196.403 201.230 172.012 1.00 91.12  ? 99   LYS D CD    1 
ATOM   11687 C  CE    . LYS E 2 99  ? 195.380 202.353 171.998 1.00 88.94  ? 99   LYS D CE    1 
ATOM   11688 N  NZ    . LYS E 2 99  ? 196.008 203.681 172.223 1.00 88.55  ? 99   LYS D NZ    1 
ATOM   11689 N  N     . THR E 2 100 ? 194.465 200.448 177.199 1.00 84.93  ? 100  THR D N     1 
ATOM   11690 C  CA    . THR E 2 100 ? 193.378 200.478 178.173 1.00 86.07  ? 100  THR D CA    1 
ATOM   11691 C  C     . THR E 2 100 ? 192.023 200.617 177.489 1.00 90.36  ? 100  THR D C     1 
ATOM   11692 O  O     . THR E 2 100 ? 191.096 199.840 177.748 1.00 93.22  ? 100  THR D O     1 
ATOM   11693 C  CB    . THR E 2 100 ? 193.602 201.623 179.162 1.00 87.75  ? 100  THR D CB    1 
ATOM   11694 O  OG1   . THR E 2 100 ? 194.968 201.621 179.590 1.00 95.32  ? 100  THR D OG1   1 
ATOM   11695 C  CG2   . THR E 2 100 ? 192.695 201.468 180.371 1.00 86.37  ? 100  THR D CG2   1 
ATOM   11696 N  N     . TYR E 2 101 ? 191.891 201.604 176.608 1.00 92.25  ? 101  TYR D N     1 
ATOM   11697 C  CA    . TYR E 2 101 ? 190.660 201.795 175.853 1.00 92.08  ? 101  TYR D CA    1 
ATOM   11698 C  C     . TYR E 2 101 ? 190.986 202.551 174.576 1.00 96.92  ? 101  TYR D C     1 
ATOM   11699 O  O     . TYR E 2 101 ? 191.765 203.507 174.602 1.00 98.09  ? 101  TYR D O     1 
ATOM   11700 C  CB    . TYR E 2 101 ? 189.611 202.554 176.673 1.00 88.34  ? 101  TYR D CB    1 
ATOM   11701 C  CG    . TYR E 2 101 ? 188.328 202.817 175.920 1.00 88.57  ? 101  TYR D CG    1 
ATOM   11702 C  CD1   . TYR E 2 101 ? 187.510 201.770 175.522 1.00 92.66  ? 101  TYR D CD1   1 
ATOM   11703 C  CD2   . TYR E 2 101 ? 187.929 204.109 175.613 1.00 91.56  ? 101  TYR D CD2   1 
ATOM   11704 C  CE1   . TYR E 2 101 ? 186.337 202.001 174.835 1.00 94.00  ? 101  TYR D CE1   1 
ATOM   11705 C  CE2   . TYR E 2 101 ? 186.757 204.350 174.926 1.00 94.11  ? 101  TYR D CE2   1 
ATOM   11706 C  CZ    . TYR E 2 101 ? 185.965 203.291 174.540 1.00 95.56  ? 101  TYR D CZ    1 
ATOM   11707 O  OH    . TYR E 2 101 ? 184.795 203.523 173.856 1.00 93.65  ? 101  TYR D OH    1 
ATOM   11708 N  N     . ASN E 2 102 ? 190.392 202.118 173.468 1.00 102.07 ? 102  ASN D N     1 
ATOM   11709 C  CA    . ASN E 2 102 ? 190.595 202.738 172.161 1.00 99.00  ? 102  ASN D CA    1 
ATOM   11710 C  C     . ASN E 2 102 ? 189.255 203.312 171.712 1.00 101.44 ? 102  ASN D C     1 
ATOM   11711 O  O     . ASN E 2 102 ? 188.345 202.563 171.343 1.00 106.06 ? 102  ASN D O     1 
ATOM   11712 C  CB    . ASN E 2 102 ? 191.140 201.729 171.156 1.00 97.23  ? 102  ASN D CB    1 
ATOM   11713 C  CG    . ASN E 2 102 ? 191.762 202.391 169.946 1.00 104.49 ? 102  ASN D CG    1 
ATOM   11714 O  OD1   . ASN E 2 102 ? 191.143 203.233 169.298 1.00 107.35 ? 102  ASN D OD1   1 
ATOM   11715 N  ND2   . ASN E 2 102 ? 192.995 202.013 169.635 1.00 103.98 ? 102  ASN D ND2   1 
ATOM   11716 N  N     . LEU E 2 103 ? 189.135 204.641 171.749 1.00 96.21  ? 103  LEU D N     1 
ATOM   11717 C  CA    . LEU E 2 103 ? 187.871 205.282 171.406 1.00 100.11 ? 103  LEU D CA    1 
ATOM   11718 C  C     . LEU E 2 103 ? 187.510 205.061 169.943 1.00 104.16 ? 103  LEU D C     1 
ATOM   11719 O  O     . LEU E 2 103 ? 186.343 204.814 169.616 1.00 103.46 ? 103  LEU D O     1 
ATOM   11720 C  CB    . LEU E 2 103 ? 187.940 206.776 171.717 1.00 98.50  ? 103  LEU D CB    1 
ATOM   11721 C  CG    . LEU E 2 103 ? 186.638 207.565 171.568 1.00 100.11 ? 103  LEU D CG    1 
ATOM   11722 C  CD1   . LEU E 2 103 ? 185.458 206.787 172.130 1.00 100.25 ? 103  LEU D CD1   1 
ATOM   11723 C  CD2   . LEU E 2 103 ? 186.757 208.923 172.237 1.00 100.36 ? 103  LEU D CD2   1 
ATOM   11724 N  N     . LYS E 2 104 ? 188.495 205.156 169.047 1.00 111.20 ? 104  LYS D N     1 
ATOM   11725 C  CA    . LYS E 2 104 ? 188.213 205.052 167.620 1.00 108.93 ? 104  LYS D CA    1 
ATOM   11726 C  C     . LYS E 2 104 ? 187.664 203.682 167.247 1.00 107.39 ? 104  LYS D C     1 
ATOM   11727 O  O     . LYS E 2 104 ? 186.697 203.590 166.483 1.00 107.55 ? 104  LYS D O     1 
ATOM   11728 C  CB    . LYS E 2 104 ? 189.475 205.352 166.814 1.00 106.82 ? 104  LYS D CB    1 
ATOM   11729 C  CG    . LYS E 2 104 ? 190.427 206.318 167.496 1.00 106.96 ? 104  LYS D CG    1 
ATOM   11730 C  CD    . LYS E 2 104 ? 191.130 207.203 166.484 1.00 105.81 ? 104  LYS D CD    1 
ATOM   11731 C  CE    . LYS E 2 104 ? 190.139 208.096 165.757 1.00 107.50 ? 104  LYS D CE    1 
ATOM   11732 N  NZ    . LYS E 2 104 ? 189.455 209.038 166.683 1.00 108.31 ? 104  LYS D NZ    1 
ATOM   11733 N  N     . LYS E 2 105 ? 188.255 202.612 167.774 1.00 100.13 ? 105  LYS D N     1 
ATOM   11734 C  CA    . LYS E 2 105 ? 187.812 201.260 167.472 1.00 100.34 ? 105  LYS D CA    1 
ATOM   11735 C  C     . LYS E 2 105 ? 186.804 200.722 168.476 1.00 105.35 ? 105  LYS D C     1 
ATOM   11736 O  O     . LYS E 2 105 ? 186.293 199.613 168.280 1.00 105.27 ? 105  LYS D O     1 
ATOM   11737 C  CB    . LYS E 2 105 ? 189.013 200.307 167.403 1.00 100.43 ? 105  LYS D CB    1 
ATOM   11738 C  CG    . LYS E 2 105 ? 190.166 200.812 166.556 1.00 103.18 ? 105  LYS D CG    1 
ATOM   11739 C  CD    . LYS E 2 105 ? 191.159 199.702 166.242 1.00 102.49 ? 105  LYS D CD    1 
ATOM   11740 C  CE    . LYS E 2 105 ? 191.317 198.734 167.406 1.00 99.78  ? 105  LYS D CE    1 
ATOM   11741 N  NZ    . LYS E 2 105 ? 191.971 199.371 168.580 1.00 100.29 ? 105  LYS D NZ    1 
ATOM   11742 N  N     . GLY E 2 106 ? 186.497 201.468 169.531 1.00 103.63 ? 106  GLY D N     1 
ATOM   11743 C  CA    . GLY E 2 106 ? 185.601 200.952 170.557 1.00 101.87 ? 106  GLY D CA    1 
ATOM   11744 C  C     . GLY E 2 106 ? 186.121 199.700 171.224 1.00 103.03 ? 106  GLY D C     1 
ATOM   11745 O  O     . GLY E 2 106 ? 185.344 198.792 171.541 1.00 103.30 ? 106  GLY D O     1 
ATOM   11746 N  N     . GLN E 2 107 ? 187.429 199.631 171.446 1.00 102.42 ? 107  GLN D N     1 
ATOM   11747 C  CA    . GLN E 2 107 ? 188.075 198.452 172.003 1.00 100.90 ? 107  GLN D CA    1 
ATOM   11748 C  C     . GLN E 2 107 ? 188.523 198.734 173.429 1.00 101.71 ? 107  GLN D C     1 
ATOM   11749 O  O     . GLN E 2 107 ? 189.169 199.754 173.693 1.00 100.39 ? 107  GLN D O     1 
ATOM   11750 C  CB    . GLN E 2 107 ? 189.271 198.035 171.148 1.00 101.69 ? 107  GLN D CB    1 
ATOM   11751 C  CG    . GLN E 2 107 ? 189.950 196.757 171.608 1.00 103.15 ? 107  GLN D CG    1 
ATOM   11752 C  CD    . GLN E 2 107 ? 190.493 195.940 170.453 1.00 107.68 ? 107  GLN D CD    1 
ATOM   11753 O  OE1   . GLN E 2 107 ? 190.143 196.171 169.296 1.00 108.60 ? 107  GLN D OE1   1 
ATOM   11754 N  NE2   . GLN E 2 107 ? 191.353 194.978 170.763 1.00 105.15 ? 107  GLN D NE2   1 
ATOM   11755 N  N     . THR E 2 108 ? 188.185 197.829 174.342 1.00 99.15  ? 108  THR D N     1 
ATOM   11756 C  CA    . THR E 2 108 ? 188.551 197.942 175.746 1.00 97.57  ? 108  THR D CA    1 
ATOM   11757 C  C     . THR E 2 108 ? 189.519 196.824 176.105 1.00 94.08  ? 108  THR D C     1 
ATOM   11758 O  O     . THR E 2 108 ? 189.329 195.679 175.683 1.00 98.25  ? 108  THR D O     1 
ATOM   11759 C  CB    . THR E 2 108 ? 187.313 197.875 176.644 1.00 95.73  ? 108  THR D CB    1 
ATOM   11760 O  OG1   . THR E 2 108 ? 186.420 198.944 176.315 1.00 100.66 ? 108  THR D OG1   1 
ATOM   11761 C  CG2   . THR E 2 108 ? 187.703 197.986 178.105 1.00 93.63  ? 108  THR D CG2   1 
ATOM   11762 N  N     . HIS E 2 109 ? 190.560 197.164 176.863 1.00 82.73  ? 109  HIS D N     1 
ATOM   11763 C  CA    . HIS E 2 109 ? 191.487 196.173 177.395 1.00 81.09  ? 109  HIS D CA    1 
ATOM   11764 C  C     . HIS E 2 109 ? 190.732 195.042 178.079 1.00 85.07  ? 109  HIS D C     1 
ATOM   11765 O  O     . HIS E 2 109 ? 190.034 195.258 179.071 1.00 89.80  ? 109  HIS D O     1 
ATOM   11766 C  CB    . HIS E 2 109 ? 192.440 196.843 178.388 1.00 82.90  ? 109  HIS D CB    1 
ATOM   11767 C  CG    . HIS E 2 109 ? 193.655 196.029 178.708 1.00 82.20  ? 109  HIS D CG    1 
ATOM   11768 N  ND1   . HIS E 2 109 ? 193.582 194.773 179.270 1.00 85.47  ? 109  HIS D ND1   1 
ATOM   11769 C  CD2   . HIS E 2 109 ? 194.973 196.294 178.551 1.00 81.51  ? 109  HIS D CD2   1 
ATOM   11770 C  CE1   . HIS E 2 109 ? 194.802 194.298 179.442 1.00 88.91  ? 109  HIS D CE1   1 
ATOM   11771 N  NE2   . HIS E 2 109 ? 195.665 195.202 179.014 1.00 84.92  ? 109  HIS D NE2   1 
ATOM   11772 N  N     . THR E 2 110 ? 190.876 193.836 177.541 1.00 82.19  ? 110  THR D N     1 
ATOM   11773 C  CA    . THR E 2 110 ? 190.172 192.691 178.094 1.00 85.20  ? 110  THR D CA    1 
ATOM   11774 C  C     . THR E 2 110 ? 190.730 192.352 179.470 1.00 85.61  ? 110  THR D C     1 
ATOM   11775 O  O     . THR E 2 110 ? 191.918 192.540 179.752 1.00 81.44  ? 110  THR D O     1 
ATOM   11776 C  CB    . THR E 2 110 ? 190.257 191.485 177.153 1.00 86.65  ? 110  THR D CB    1 
ATOM   11777 O  OG1   . THR E 2 110 ? 189.122 190.635 177.364 1.00 87.66  ? 110  THR D OG1   1 
ATOM   11778 C  CG2   . THR E 2 110 ? 191.534 190.689 177.381 1.00 83.51  ? 110  THR D CG2   1 
ATOM   11779 N  N     . LEU E 2 111 ? 189.841 191.891 180.349 1.00 85.18  ? 111  LEU D N     1 
ATOM   11780 C  CA    . LEU E 2 111 ? 190.212 191.702 181.744 1.00 80.90  ? 111  LEU D CA    1 
ATOM   11781 C  C     . LEU E 2 111 ? 191.185 190.543 181.915 1.00 78.74  ? 111  LEU D C     1 
ATOM   11782 O  O     . LEU E 2 111 ? 192.028 190.570 182.820 1.00 76.54  ? 111  LEU D O     1 
ATOM   11783 C  CB    . LEU E 2 111 ? 188.959 191.466 182.583 1.00 82.42  ? 111  LEU D CB    1 
ATOM   11784 C  CG    . LEU E 2 111 ? 189.173 191.643 184.079 1.00 81.00  ? 111  LEU D CG    1 
ATOM   11785 C  CD1   . LEU E 2 111 ? 189.742 193.026 184.300 1.00 77.88  ? 111  LEU D CD1   1 
ATOM   11786 C  CD2   . LEU E 2 111 ? 187.886 191.448 184.855 1.00 81.47  ? 111  LEU D CD2   1 
ATOM   11787 N  N     . GLU E 2 112 ? 191.090 189.527 181.056 1.00 93.81  ? 112  GLU D N     1 
ATOM   11788 C  CA    . GLU E 2 112 ? 191.914 188.335 181.226 1.00 88.79  ? 112  GLU D CA    1 
ATOM   11789 C  C     . GLU E 2 112 ? 193.373 188.617 180.902 1.00 89.87  ? 112  GLU D C     1 
ATOM   11790 O  O     . GLU E 2 112 ? 194.271 188.010 181.495 1.00 95.95  ? 112  GLU D O     1 
ATOM   11791 C  CB    . GLU E 2 112 ? 191.376 187.203 180.352 1.00 90.38  ? 112  GLU D CB    1 
ATOM   11792 C  CG    . GLU E 2 112 ? 189.858 187.040 180.388 1.00 94.50  ? 112  GLU D CG    1 
ATOM   11793 C  CD    . GLU E 2 112 ? 189.279 187.028 181.794 1.00 100.00 ? 112  GLU D CD    1 
ATOM   11794 O  OE1   . GLU E 2 112 ? 188.110 187.440 181.952 1.00 99.78  ? 112  GLU D OE1   1 
ATOM   11795 O  OE2   . GLU E 2 112 ? 189.962 186.564 182.731 1.00 99.39  ? 112  GLU D OE2   1 
ATOM   11796 N  N     . ASP E 2 113 ? 193.632 189.524 179.959 1.00 86.55  ? 113  ASP D N     1 
ATOM   11797 C  CA    . ASP E 2 113 ? 195.010 189.892 179.658 1.00 87.65  ? 113  ASP D CA    1 
ATOM   11798 C  C     . ASP E 2 113 ? 195.675 190.563 180.852 1.00 89.04  ? 113  ASP D C     1 
ATOM   11799 O  O     . ASP E 2 113 ? 196.836 190.276 181.166 1.00 89.49  ? 113  ASP D O     1 
ATOM   11800 C  CB    . ASP E 2 113 ? 195.049 190.804 178.435 1.00 91.13  ? 113  ASP D CB    1 
ATOM   11801 C  CG    . ASP E 2 113 ? 195.063 190.029 177.135 1.00 99.60  ? 113  ASP D CG    1 
ATOM   11802 O  OD1   . ASP E 2 113 ? 195.063 188.781 177.187 1.00 103.66 ? 113  ASP D OD1   1 
ATOM   11803 O  OD2   . ASP E 2 113 ? 195.072 190.666 176.062 1.00 98.45  ? 113  ASP D OD2   1 
ATOM   11804 N  N     . PHE E 2 114 ? 194.954 191.459 181.527 1.00 81.81  ? 114  PHE D N     1 
ATOM   11805 C  CA    . PHE E 2 114 ? 195.487 192.083 182.734 1.00 74.54  ? 114  PHE D CA    1 
ATOM   11806 C  C     . PHE E 2 114 ? 195.680 191.060 183.845 1.00 77.24  ? 114  PHE D C     1 
ATOM   11807 O  O     . PHE E 2 114 ? 196.680 191.105 184.570 1.00 83.75  ? 114  PHE D O     1 
ATOM   11808 C  CB    . PHE E 2 114 ? 194.561 193.210 183.189 1.00 74.04  ? 114  PHE D CB    1 
ATOM   11809 C  CG    . PHE E 2 114 ? 195.119 194.042 184.306 1.00 76.20  ? 114  PHE D CG    1 
ATOM   11810 C  CD1   . PHE E 2 114 ? 194.913 193.686 185.625 1.00 79.70  ? 114  PHE D CD1   1 
ATOM   11811 C  CD2   . PHE E 2 114 ? 195.851 195.183 184.035 1.00 79.06  ? 114  PHE D CD2   1 
ATOM   11812 C  CE1   . PHE E 2 114 ? 195.424 194.450 186.650 1.00 78.79  ? 114  PHE D CE1   1 
ATOM   11813 C  CE2   . PHE E 2 114 ? 196.364 195.950 185.056 1.00 75.94  ? 114  PHE D CE2   1 
ATOM   11814 C  CZ    . PHE E 2 114 ? 196.151 195.583 186.365 1.00 76.32  ? 114  PHE D CZ    1 
ATOM   11815 N  N     . GLN E 2 115 ? 194.728 190.141 184.000 1.00 83.38  ? 115  GLN D N     1 
ATOM   11816 C  CA    . GLN E 2 115 ? 194.850 189.118 185.032 1.00 79.27  ? 115  GLN D CA    1 
ATOM   11817 C  C     . GLN E 2 115 ? 196.008 188.172 184.746 1.00 78.41  ? 115  GLN D C     1 
ATOM   11818 O  O     . GLN E 2 115 ? 196.751 187.797 185.660 1.00 82.47  ? 115  GLN D O     1 
ATOM   11819 C  CB    . GLN E 2 115 ? 193.541 188.339 185.152 1.00 81.93  ? 115  GLN D CB    1 
ATOM   11820 C  CG    . GLN E 2 115 ? 193.494 187.378 186.323 1.00 84.31  ? 115  GLN D CG    1 
ATOM   11821 C  CD    . GLN E 2 115 ? 193.447 188.090 187.659 1.00 95.01  ? 115  GLN D CD    1 
ATOM   11822 O  OE1   . GLN E 2 115 ? 192.445 188.712 188.008 1.00 90.13  ? 115  GLN D OE1   1 
ATOM   11823 N  NE2   . GLN E 2 115 ? 194.534 187.999 188.416 1.00 92.68  ? 115  GLN D NE2   1 
ATOM   11824 N  N     . ARG E 2 116 ? 196.178 187.773 183.484 1.00 82.08  ? 116  ARG D N     1 
ATOM   11825 C  CA    . ARG E 2 116 ? 197.215 186.803 183.148 1.00 81.27  ? 116  ARG D CA    1 
ATOM   11826 C  C     . ARG E 2 116 ? 198.608 187.389 183.344 1.00 83.34  ? 116  ARG D C     1 
ATOM   11827 O  O     . ARG E 2 116 ? 199.513 186.706 183.835 1.00 87.94  ? 116  ARG D O     1 
ATOM   11828 C  CB    . ARG E 2 116 ? 197.025 186.306 181.714 1.00 80.42  ? 116  ARG D CB    1 
ATOM   11829 C  CG    . ARG E 2 116 ? 197.907 185.122 181.359 1.00 87.31  ? 116  ARG D CG    1 
ATOM   11830 C  CD    . ARG E 2 116 ? 197.779 184.729 179.894 1.00 90.84  ? 116  ARG D CD    1 
ATOM   11831 N  NE    . ARG E 2 116 ? 198.402 185.693 178.995 1.00 90.19  ? 116  ARG D NE    1 
ATOM   11832 C  CZ    . ARG E 2 116 ? 197.732 186.567 178.257 1.00 90.04  ? 116  ARG D CZ    1 
ATOM   11833 N  NH1   . ARG E 2 116 ? 196.411 186.622 178.280 1.00 86.70  ? 116  ARG D NH1   1 
ATOM   11834 N  NH2   . ARG E 2 116 ? 198.405 187.402 177.473 1.00 85.68  ? 116  ARG D NH2   1 
ATOM   11835 N  N     . VAL E 2 117 ? 198.802 188.650 182.956 1.00 80.42  ? 117  VAL D N     1 
ATOM   11836 C  CA    . VAL E 2 117 ? 200.099 189.295 183.146 1.00 73.90  ? 117  VAL D CA    1 
ATOM   11837 C  C     . VAL E 2 117 ? 200.389 189.475 184.631 1.00 79.07  ? 117  VAL D C     1 
ATOM   11838 O  O     . VAL E 2 117 ? 201.511 189.249 185.096 1.00 79.85  ? 117  VAL D O     1 
ATOM   11839 C  CB    . VAL E 2 117 ? 200.146 190.638 182.396 1.00 71.09  ? 117  VAL D CB    1 
ATOM   11840 C  CG1   . VAL E 2 117 ? 201.396 191.410 182.768 1.00 71.83  ? 117  VAL D CG1   1 
ATOM   11841 C  CG2   . VAL E 2 117 ? 200.096 190.401 180.904 1.00 78.29  ? 117  VAL D CG2   1 
ATOM   11842 N  N     . LEU E 2 118 ? 199.377 189.884 185.396 1.00 81.93  ? 118  LEU D N     1 
ATOM   11843 C  CA    . LEU E 2 118 ? 199.556 190.100 186.828 1.00 72.84  ? 118  LEU D CA    1 
ATOM   11844 C  C     . LEU E 2 118 ? 199.920 188.805 187.542 1.00 75.31  ? 118  LEU D C     1 
ATOM   11845 O  O     . LEU E 2 118 ? 200.757 188.795 188.450 1.00 78.00  ? 118  LEU D O     1 
ATOM   11846 C  CB    . LEU E 2 118 ? 198.282 190.698 187.425 1.00 74.17  ? 118  LEU D CB    1 
ATOM   11847 C  CG    . LEU E 2 118 ? 198.459 191.901 188.348 1.00 77.82  ? 118  LEU D CG    1 
ATOM   11848 C  CD1   . LEU E 2 118 ? 199.116 193.044 187.601 1.00 76.73  ? 118  LEU D CD1   1 
ATOM   11849 C  CD2   . LEU E 2 118 ? 197.121 192.326 188.922 1.00 79.83  ? 118  LEU D CD2   1 
ATOM   11850 N  N     . ASP E 2 119 ? 199.285 187.702 187.148 1.00 82.03  ? 119  ASP D N     1 
ATOM   11851 C  CA    . ASP E 2 119 ? 199.518 186.424 187.812 1.00 77.43  ? 119  ASP D CA    1 
ATOM   11852 C  C     . ASP E 2 119 ? 200.965 185.972 187.650 1.00 81.30  ? 119  ASP D C     1 
ATOM   11853 O  O     . ASP E 2 119 ? 201.632 185.613 188.627 1.00 91.51  ? 119  ASP D O     1 
ATOM   11854 C  CB    . ASP E 2 119 ? 198.557 185.374 187.256 1.00 79.35  ? 119  ASP D CB    1 
ATOM   11855 C  CG    . ASP E 2 119 ? 197.169 185.485 187.848 1.00 90.55  ? 119  ASP D CG    1 
ATOM   11856 O  OD1   . ASP E 2 119 ? 196.816 186.578 188.336 1.00 93.17  ? 119  ASP D OD1   1 
ATOM   11857 O  OD2   . ASP E 2 119 ? 196.429 184.480 187.826 1.00 92.73  ? 119  ASP D OD2   1 
ATOM   11858 N  N     . VAL E 2 120 ? 201.468 185.984 186.416 1.00 65.42  ? 120  VAL D N     1 
ATOM   11859 C  CA    . VAL E 2 120 ? 202.820 185.495 186.159 1.00 64.68  ? 120  VAL D CA    1 
ATOM   11860 C  C     . VAL E 2 120 ? 203.856 186.453 186.732 1.00 67.84  ? 120  VAL D C     1 
ATOM   11861 O  O     . VAL E 2 120 ? 204.829 186.036 187.371 1.00 73.50  ? 120  VAL D O     1 
ATOM   11862 C  CB    . VAL E 2 120 ? 203.032 185.273 184.652 1.00 70.12  ? 120  VAL D CB    1 
ATOM   11863 C  CG1   . VAL E 2 120 ? 204.454 184.817 184.378 1.00 66.08  ? 120  VAL D CG1   1 
ATOM   11864 C  CG2   . VAL E 2 120 ? 202.034 184.260 184.125 1.00 74.42  ? 120  VAL D CG2   1 
ATOM   11865 N  N     . ASN E 2 121 ? 203.662 187.754 186.517 1.00 74.34  ? 121  ASN D N     1 
ATOM   11866 C  CA    . ASN E 2 121 ? 204.696 188.722 186.865 1.00 76.99  ? 121  ASN D CA    1 
ATOM   11867 C  C     . ASN E 2 121 ? 204.678 189.064 188.350 1.00 77.46  ? 121  ASN D C     1 
ATOM   11868 O  O     . ASN E 2 121 ? 205.713 188.995 189.019 1.00 85.48  ? 121  ASN D O     1 
ATOM   11869 C  CB    . ASN E 2 121 ? 204.529 189.990 186.029 1.00 74.83  ? 121  ASN D CB    1 
ATOM   11870 C  CG    . ASN E 2 121 ? 204.903 189.785 184.581 1.00 78.49  ? 121  ASN D CG    1 
ATOM   11871 O  OD1   . ASN E 2 121 ? 205.038 188.656 184.119 1.00 82.26  ? 121  ASN D OD1   1 
ATOM   11872 N  ND2   . ASN E 2 121 ? 205.070 190.881 183.853 1.00 75.91  ? 121  ASN D ND2   1 
ATOM   11873 N  N     . LEU E 2 122 ? 203.516 189.444 188.879 1.00 70.47  ? 122  LEU D N     1 
ATOM   11874 C  CA    . LEU E 2 122 ? 203.426 189.886 190.267 1.00 65.09  ? 122  LEU D CA    1 
ATOM   11875 C  C     . LEU E 2 122 ? 203.182 188.718 191.219 1.00 71.06  ? 122  LEU D C     1 
ATOM   11876 O  O     . LEU E 2 122 ? 203.978 188.481 192.133 1.00 70.35  ? 122  LEU D O     1 
ATOM   11877 C  CB    . LEU E 2 122 ? 202.323 190.940 190.412 1.00 68.89  ? 122  LEU D CB    1 
ATOM   11878 C  CG    . LEU E 2 122 ? 202.203 191.641 191.766 1.00 64.29  ? 122  LEU D CG    1 
ATOM   11879 C  CD1   . LEU E 2 122 ? 203.571 191.937 192.353 1.00 62.76  ? 122  LEU D CD1   1 
ATOM   11880 C  CD2   . LEU E 2 122 ? 201.398 192.918 191.627 1.00 67.34  ? 122  LEU D CD2   1 
ATOM   11881 N  N     . MET E 2 123 ? 202.086 187.984 191.021 1.00 78.09  ? 123  MET D N     1 
ATOM   11882 C  CA    . MET E 2 123 ? 201.782 186.867 191.907 1.00 72.00  ? 123  MET D CA    1 
ATOM   11883 C  C     . MET E 2 123 ? 202.812 185.754 191.791 1.00 81.27  ? 123  MET D C     1 
ATOM   11884 O  O     . MET E 2 123 ? 203.158 185.129 192.798 1.00 88.97  ? 123  MET D O     1 
ATOM   11885 C  CB    . MET E 2 123 ? 200.388 186.313 191.614 1.00 70.92  ? 123  MET D CB    1 
ATOM   11886 C  CG    . MET E 2 123 ? 199.951 185.231 192.588 1.00 79.13  ? 123  MET D CG    1 
ATOM   11887 S  SD    . MET E 2 123 ? 200.022 183.567 191.899 1.00 101.26 ? 123  MET D SD    1 
ATOM   11888 C  CE    . MET E 2 123 ? 199.031 183.762 190.426 1.00 84.75  ? 123  MET D CE    1 
ATOM   11889 N  N     . GLY E 2 124 ? 203.305 185.489 190.580 1.00 73.20  ? 124  GLY D N     1 
ATOM   11890 C  CA    . GLY E 2 124 ? 204.330 184.474 190.417 1.00 63.08  ? 124  GLY D CA    1 
ATOM   11891 C  C     . GLY E 2 124 ? 205.621 184.816 191.127 1.00 65.31  ? 124  GLY D C     1 
ATOM   11892 O  O     . GLY E 2 124 ? 206.261 183.938 191.710 1.00 71.21  ? 124  GLY D O     1 
ATOM   11893 N  N     . THR E 2 125 ? 206.024 186.087 191.090 1.00 71.72  ? 125  THR D N     1 
ATOM   11894 C  CA    . THR E 2 125 ? 207.231 186.504 191.797 1.00 71.42  ? 125  THR D CA    1 
ATOM   11895 C  C     . THR E 2 125 ? 207.075 186.323 193.300 1.00 69.14  ? 125  THR D C     1 
ATOM   11896 O  O     . THR E 2 125 ? 207.979 185.815 193.973 1.00 72.80  ? 125  THR D O     1 
ATOM   11897 C  CB    . THR E 2 125 ? 207.562 187.957 191.460 1.00 71.28  ? 125  THR D CB    1 
ATOM   11898 O  OG1   . THR E 2 125 ? 207.867 188.065 190.065 1.00 85.37  ? 125  THR D OG1   1 
ATOM   11899 C  CG2   . THR E 2 125 ? 208.754 188.432 192.267 1.00 65.49  ? 125  THR D CG2   1 
ATOM   11900 N  N     . PHE E 2 126 ? 205.929 186.729 193.848 1.00 69.59  ? 126  PHE D N     1 
ATOM   11901 C  CA    . PHE E 2 126 ? 205.707 186.561 195.279 1.00 62.66  ? 126  PHE D CA    1 
ATOM   11902 C  C     . PHE E 2 126 ? 205.600 185.093 195.661 1.00 64.79  ? 126  PHE D C     1 
ATOM   11903 O  O     . PHE E 2 126 ? 206.026 184.708 196.755 1.00 77.36  ? 126  PHE D O     1 
ATOM   11904 C  CB    . PHE E 2 126 ? 204.450 187.308 195.718 1.00 61.70  ? 126  PHE D CB    1 
ATOM   11905 C  CG    . PHE E 2 126 ? 204.158 187.182 197.183 1.00 69.99  ? 126  PHE D CG    1 
ATOM   11906 C  CD1   . PHE E 2 126 ? 204.841 187.951 198.105 1.00 66.29  ? 126  PHE D CD1   1 
ATOM   11907 C  CD2   . PHE E 2 126 ? 203.209 186.285 197.638 1.00 72.84  ? 126  PHE D CD2   1 
ATOM   11908 C  CE1   . PHE E 2 126 ? 204.579 187.834 199.453 1.00 64.68  ? 126  PHE D CE1   1 
ATOM   11909 C  CE2   . PHE E 2 126 ? 202.943 186.164 198.985 1.00 68.58  ? 126  PHE D CE2   1 
ATOM   11910 C  CZ    . PHE E 2 126 ? 203.630 186.940 199.892 1.00 65.78  ? 126  PHE D CZ    1 
ATOM   11911 N  N     . ASN E 2 127 ? 205.033 184.265 194.784 1.00 64.28  ? 127  ASN D N     1 
ATOM   11912 C  CA    . ASN E 2 127 ? 204.933 182.839 195.067 1.00 65.88  ? 127  ASN D CA    1 
ATOM   11913 C  C     . ASN E 2 127 ? 206.314 182.220 195.241 1.00 72.72  ? 127  ASN D C     1 
ATOM   11914 O  O     . ASN E 2 127 ? 206.531 181.402 196.141 1.00 76.40  ? 127  ASN D O     1 
ATOM   11915 C  CB    . ASN E 2 127 ? 204.162 182.140 193.950 1.00 62.92  ? 127  ASN D CB    1 
ATOM   11916 C  CG    . ASN E 2 127 ? 203.903 180.684 194.250 1.00 73.42  ? 127  ASN D CG    1 
ATOM   11917 O  OD1   . ASN E 2 127 ? 203.558 180.323 195.372 1.00 80.84  ? 127  ASN D OD1   1 
ATOM   11918 N  ND2   . ASN E 2 127 ? 204.066 179.835 193.245 1.00 77.84  ? 127  ASN D ND2   1 
ATOM   11919 N  N     . VAL E 2 128 ? 207.261 182.601 194.386 1.00 66.82  ? 128  VAL D N     1 
ATOM   11920 C  CA    . VAL E 2 128 ? 208.624 182.090 194.509 1.00 62.76  ? 128  VAL D CA    1 
ATOM   11921 C  C     . VAL E 2 128 ? 209.301 182.673 195.743 1.00 65.54  ? 128  VAL D C     1 
ATOM   11922 O  O     . VAL E 2 128 ? 210.043 181.982 196.449 1.00 62.17  ? 128  VAL D O     1 
ATOM   11923 C  CB    . VAL E 2 128 ? 209.426 182.387 193.230 1.00 58.39  ? 128  VAL D CB    1 
ATOM   11924 C  CG1   . VAL E 2 128 ? 210.819 181.798 193.332 1.00 58.03  ? 128  VAL D CG1   1 
ATOM   11925 C  CG2   . VAL E 2 128 ? 208.707 181.832 192.018 1.00 62.21  ? 128  VAL D CG2   1 
ATOM   11926 N  N     . ILE E 2 129 ? 209.057 183.957 196.018 1.00 69.93  ? 129  ILE D N     1 
ATOM   11927 C  CA    . ILE E 2 129 ? 209.733 184.626 197.127 1.00 61.79  ? 129  ILE D CA    1 
ATOM   11928 C  C     . ILE E 2 129 ? 209.380 183.965 198.452 1.00 67.47  ? 129  ILE D C     1 
ATOM   11929 O  O     . ILE E 2 129 ? 210.261 183.675 199.271 1.00 77.08  ? 129  ILE D O     1 
ATOM   11930 C  CB    . ILE E 2 129 ? 209.385 186.126 197.141 1.00 61.27  ? 129  ILE D CB    1 
ATOM   11931 C  CG1   . ILE E 2 129 ? 210.142 186.866 196.042 1.00 65.28  ? 129  ILE D CG1   1 
ATOM   11932 C  CG2   . ILE E 2 129 ? 209.704 186.735 198.494 1.00 58.38  ? 129  ILE D CG2   1 
ATOM   11933 C  CD1   . ILE E 2 129 ? 209.857 188.347 196.011 1.00 60.18  ? 129  ILE D CD1   1 
ATOM   11934 N  N     . ARG E 2 130 ? 208.093 183.715 198.688 1.00 60.90  ? 130  ARG D N     1 
ATOM   11935 C  CA    . ARG E 2 130 ? 207.678 183.165 199.973 1.00 59.24  ? 130  ARG D CA    1 
ATOM   11936 C  C     . ARG E 2 130 ? 208.099 181.710 200.139 1.00 64.55  ? 130  ARG D C     1 
ATOM   11937 O  O     . ARG E 2 130 ? 208.397 181.284 201.260 1.00 66.93  ? 130  ARG D O     1 
ATOM   11938 C  CB    . ARG E 2 130 ? 206.165 183.308 200.146 1.00 60.89  ? 130  ARG D CB    1 
ATOM   11939 C  CG    . ARG E 2 130 ? 205.347 182.257 199.428 1.00 58.17  ? 130  ARG D CG    1 
ATOM   11940 C  CD    . ARG E 2 130 ? 203.927 182.716 199.187 1.00 56.17  ? 130  ARG D CD    1 
ATOM   11941 N  NE    . ARG E 2 130 ? 203.195 181.765 198.361 1.00 65.71  ? 130  ARG D NE    1 
ATOM   11942 C  CZ    . ARG E 2 130 ? 202.761 180.585 198.782 1.00 60.16  ? 130  ARG D CZ    1 
ATOM   11943 N  NH1   . ARG E 2 130 ? 202.957 180.179 200.025 1.00 62.50  ? 130  ARG D NH1   1 
ATOM   11944 N  NH2   . ARG E 2 130 ? 202.111 179.794 197.936 1.00 54.20  ? 130  ARG D NH2   1 
ATOM   11945 N  N     . LEU E 2 131 ? 208.129 180.935 199.054 1.00 67.50  ? 131  LEU D N     1 
ATOM   11946 C  CA    . LEU E 2 131 ? 208.543 179.541 199.162 1.00 63.18  ? 131  LEU D CA    1 
ATOM   11947 C  C     . LEU E 2 131 ? 210.056 179.419 199.276 1.00 65.93  ? 131  LEU D C     1 
ATOM   11948 O  O     . LEU E 2 131 ? 210.560 178.551 199.997 1.00 73.80  ? 131  LEU D O     1 
ATOM   11949 C  CB    . LEU E 2 131 ? 208.020 178.743 197.969 1.00 61.25  ? 131  LEU D CB    1 
ATOM   11950 C  CG    . LEU E 2 131 ? 206.501 178.589 197.929 1.00 62.30  ? 131  LEU D CG    1 
ATOM   11951 C  CD1   . LEU E 2 131 ? 206.066 177.831 196.693 1.00 63.75  ? 131  LEU D CD1   1 
ATOM   11952 C  CD2   . LEU E 2 131 ? 206.015 177.891 199.184 1.00 60.52  ? 131  LEU D CD2   1 
ATOM   11953 N  N     . VAL E 2 132 ? 210.796 180.276 198.572 1.00 70.50  ? 132  VAL D N     1 
ATOM   11954 C  CA    . VAL E 2 132 ? 212.250 180.239 198.675 1.00 64.81  ? 132  VAL D CA    1 
ATOM   11955 C  C     . VAL E 2 132 ? 212.713 180.843 199.992 1.00 71.21  ? 132  VAL D C     1 
ATOM   11956 O  O     . VAL E 2 132 ? 213.840 180.593 200.435 1.00 79.69  ? 132  VAL D O     1 
ATOM   11957 C  CB    . VAL E 2 132 ? 212.891 180.945 197.466 1.00 67.65  ? 132  VAL D CB    1 
ATOM   11958 C  CG1   . VAL E 2 132 ? 213.250 182.378 197.808 1.00 68.96  ? 132  VAL D CG1   1 
ATOM   11959 C  CG2   . VAL E 2 132 ? 214.116 180.182 197.000 1.00 67.38  ? 132  VAL D CG2   1 
ATOM   11960 N  N     . ALA E 2 133 ? 211.862 181.642 200.641 1.00 67.93  ? 133  ALA D N     1 
ATOM   11961 C  CA    . ALA E 2 133 ? 212.214 182.185 201.947 1.00 58.51  ? 133  ALA D CA    1 
ATOM   11962 C  C     . ALA E 2 133 ? 212.271 181.095 203.007 1.00 73.96  ? 133  ALA D C     1 
ATOM   11963 O  O     . ALA E 2 133 ? 213.103 181.160 203.917 1.00 83.84  ? 133  ALA D O     1 
ATOM   11964 C  CB    . ALA E 2 133 ? 211.222 183.272 202.355 1.00 61.12  ? 133  ALA D CB    1 
ATOM   11965 N  N     . GLY E 2 134 ? 211.394 180.095 202.913 1.00 71.11  ? 134  GLY D N     1 
ATOM   11966 C  CA    . GLY E 2 134 ? 211.469 178.972 203.831 1.00 70.45  ? 134  GLY D CA    1 
ATOM   11967 C  C     . GLY E 2 134 ? 212.726 178.147 203.636 1.00 72.86  ? 134  GLY D C     1 
ATOM   11968 O  O     . GLY E 2 134 ? 213.342 177.701 204.608 1.00 78.70  ? 134  GLY D O     1 
ATOM   11969 N  N     . GLU E 2 135 ? 213.121 177.928 202.381 1.00 75.89  ? 135  GLU D N     1 
ATOM   11970 C  CA    . GLU E 2 135 ? 214.339 177.170 202.112 1.00 78.87  ? 135  GLU D CA    1 
ATOM   11971 C  C     . GLU E 2 135 ? 215.578 177.950 202.532 1.00 82.86  ? 135  GLU D C     1 
ATOM   11972 O  O     . GLU E 2 135 ? 216.532 177.372 203.063 1.00 88.28  ? 135  GLU D O     1 
ATOM   11973 C  CB    . GLU E 2 135 ? 214.414 176.803 200.631 1.00 81.49  ? 135  GLU D CB    1 
ATOM   11974 C  CG    . GLU E 2 135 ? 213.113 176.271 200.061 1.00 90.40  ? 135  GLU D CG    1 
ATOM   11975 C  CD    . GLU E 2 135 ? 212.722 174.933 200.649 1.00 92.09  ? 135  GLU D CD    1 
ATOM   11976 O  OE1   . GLU E 2 135 ? 211.508 174.657 200.744 1.00 91.19  ? 135  GLU D OE1   1 
ATOM   11977 O  OE2   . GLU E 2 135 ? 213.628 174.154 201.016 1.00 91.56  ? 135  GLU D OE2   1 
ATOM   11978 N  N     . MET E 2 136 ? 215.586 179.263 202.295 1.00 67.41  ? 136  MET D N     1 
ATOM   11979 C  CA    . MET E 2 136 ? 216.712 180.081 202.729 1.00 61.06  ? 136  MET D CA    1 
ATOM   11980 C  C     . MET E 2 136 ? 216.760 180.211 204.243 1.00 73.14  ? 136  MET D C     1 
ATOM   11981 O  O     . MET E 2 136 ? 217.836 180.424 204.811 1.00 78.91  ? 136  MET D O     1 
ATOM   11982 C  CB    . MET E 2 136 ? 216.638 181.462 202.083 1.00 62.53  ? 136  MET D CB    1 
ATOM   11983 C  CG    . MET E 2 136 ? 217.153 181.506 200.662 1.00 68.38  ? 136  MET D CG    1 
ATOM   11984 S  SD    . MET E 2 136 ? 217.142 183.171 199.985 1.00 73.51  ? 136  MET D SD    1 
ATOM   11985 C  CE    . MET E 2 136 ? 217.152 182.809 198.237 1.00 69.34  ? 136  MET D CE    1 
ATOM   11986 N  N     . GLY E 2 137 ? 215.614 180.090 204.911 1.00 70.45  ? 137  GLY D N     1 
ATOM   11987 C  CA    . GLY E 2 137 ? 215.580 180.164 206.360 1.00 60.86  ? 137  GLY D CA    1 
ATOM   11988 C  C     . GLY E 2 137 ? 216.210 178.979 207.055 1.00 69.93  ? 137  GLY D C     1 
ATOM   11989 O  O     . GLY E 2 137 ? 216.466 179.054 208.263 1.00 76.44  ? 137  GLY D O     1 
ATOM   11990 N  N     . GLN E 2 138 ? 216.463 177.889 206.333 1.00 79.09  ? 138  GLN D N     1 
ATOM   11991 C  CA    . GLN E 2 138 ? 217.139 176.734 206.905 1.00 80.14  ? 138  GLN D CA    1 
ATOM   11992 C  C     . GLN E 2 138 ? 218.655 176.856 206.863 1.00 80.58  ? 138  GLN D C     1 
ATOM   11993 O  O     . GLN E 2 138 ? 219.340 176.092 207.550 1.00 85.55  ? 138  GLN D O     1 
ATOM   11994 C  CB    . GLN E 2 138 ? 216.713 175.462 206.171 1.00 80.84  ? 138  GLN D CB    1 
ATOM   11995 C  CG    . GLN E 2 138 ? 215.210 175.267 206.087 1.00 84.80  ? 138  GLN D CG    1 
ATOM   11996 C  CD    . GLN E 2 138 ? 214.542 175.304 207.445 1.00 89.55  ? 138  GLN D CD    1 
ATOM   11997 O  OE1   . GLN E 2 138 ? 213.856 176.266 207.786 1.00 85.35  ? 138  GLN D OE1   1 
ATOM   11998 N  NE2   . GLN E 2 138 ? 214.739 174.252 208.230 1.00 89.47  ? 138  GLN D NE2   1 
ATOM   11999 N  N     . ASN E 2 139 ? 219.192 177.789 206.084 1.00 75.92  ? 139  ASN D N     1 
ATOM   12000 C  CA    . ASN E 2 139 ? 220.631 177.948 205.972 1.00 74.98  ? 139  ASN D CA    1 
ATOM   12001 C  C     . ASN E 2 139 ? 221.215 178.519 207.258 1.00 80.55  ? 139  ASN D C     1 
ATOM   12002 O  O     . ASN E 2 139 ? 220.574 179.283 207.982 1.00 85.26  ? 139  ASN D O     1 
ATOM   12003 C  CB    . ASN E 2 139 ? 220.985 178.862 204.799 1.00 75.33  ? 139  ASN D CB    1 
ATOM   12004 C  CG    . ASN E 2 139 ? 220.615 178.265 203.463 1.00 81.91  ? 139  ASN D CG    1 
ATOM   12005 O  OD1   . ASN E 2 139 ? 220.179 177.118 203.383 1.00 85.21  ? 139  ASN D OD1   1 
ATOM   12006 N  ND2   . ASN E 2 139 ? 220.787 179.041 202.402 1.00 82.61  ? 139  ASN D ND2   1 
ATOM   12007 N  N     . GLU E 2 140 ? 222.449 178.130 207.538 1.00 97.35  ? 140  GLU D N     1 
ATOM   12008 C  CA    . GLU E 2 140 ? 223.178 178.707 208.658 1.00 95.19  ? 140  GLU D CA    1 
ATOM   12009 C  C     . GLU E 2 140 ? 223.614 180.124 208.309 1.00 95.96  ? 140  GLU D C     1 
ATOM   12010 O  O     . GLU E 2 140 ? 224.129 180.352 207.211 1.00 99.96  ? 140  GLU D O     1 
ATOM   12011 C  CB    . GLU E 2 140 ? 224.395 177.858 209.002 1.00 97.33  ? 140  GLU D CB    1 
ATOM   12012 C  CG    . GLU E 2 140 ? 224.083 176.643 209.852 1.00 102.51 ? 140  GLU D CG    1 
ATOM   12013 C  CD    . GLU E 2 140 ? 223.308 176.998 211.103 1.00 107.08 ? 140  GLU D CD    1 
ATOM   12014 O  OE1   . GLU E 2 140 ? 223.878 177.681 211.980 1.00 104.87 ? 140  GLU D OE1   1 
ATOM   12015 O  OE2   . GLU E 2 140 ? 222.131 176.598 211.208 1.00 108.30 ? 140  GLU D OE2   1 
ATOM   12016 N  N     . PRO E 2 141 ? 223.410 181.095 209.196 1.00 83.98  ? 141  PRO D N     1 
ATOM   12017 C  CA    . PRO E 2 141 ? 223.914 182.448 208.930 1.00 83.58  ? 141  PRO D CA    1 
ATOM   12018 C  C     . PRO E 2 141 ? 225.424 182.432 208.752 1.00 83.39  ? 141  PRO D C     1 
ATOM   12019 O  O     . PRO E 2 141 ? 226.149 181.791 209.515 1.00 89.04  ? 141  PRO D O     1 
ATOM   12020 C  CB    . PRO E 2 141 ? 223.498 183.233 210.179 1.00 83.02  ? 141  PRO D CB    1 
ATOM   12021 C  CG    . PRO E 2 141 ? 222.377 182.453 210.767 1.00 84.92  ? 141  PRO D CG    1 
ATOM   12022 C  CD    . PRO E 2 141 ? 222.676 181.017 210.469 1.00 81.42  ? 141  PRO D CD    1 
ATOM   12023 N  N     . ASP E 2 142 ? 225.897 183.147 207.738 1.00 85.76  ? 142  ASP D N     1 
ATOM   12024 C  CA    . ASP E 2 142 ? 227.319 183.184 207.432 1.00 85.57  ? 142  ASP D CA    1 
ATOM   12025 C  C     . ASP E 2 142 ? 228.022 184.163 208.374 1.00 91.43  ? 142  ASP D C     1 
ATOM   12026 O  O     . ASP E 2 142 ? 227.458 184.611 209.376 1.00 94.72  ? 142  ASP D O     1 
ATOM   12027 C  CB    . ASP E 2 142 ? 227.523 183.479 205.943 1.00 85.09  ? 142  ASP D CB    1 
ATOM   12028 C  CG    . ASP E 2 142 ? 227.229 184.930 205.557 1.00 96.93  ? 142  ASP D CG    1 
ATOM   12029 O  OD1   . ASP E 2 142 ? 227.199 185.836 206.411 1.00 102.30 ? 142  ASP D OD1   1 
ATOM   12030 O  OD2   . ASP E 2 142 ? 227.023 185.163 204.346 1.00 96.44  ? 142  ASP D OD2   1 
ATOM   12031 N  N     . GLN E 2 143 ? 229.278 184.497 208.066 1.00 89.59  ? 143  GLN D N     1 
ATOM   12032 C  CA    . GLN E 2 143 ? 230.047 185.386 208.931 1.00 90.17  ? 143  GLN D CA    1 
ATOM   12033 C  C     . GLN E 2 143 ? 229.373 186.742 209.097 1.00 96.33  ? 143  GLN D C     1 
ATOM   12034 O  O     . GLN E 2 143 ? 229.492 187.370 210.155 1.00 95.27  ? 143  GLN D O     1 
ATOM   12035 C  CB    . GLN E 2 143 ? 231.461 185.556 208.376 1.00 95.47  ? 143  GLN D CB    1 
ATOM   12036 C  CG    . GLN E 2 143 ? 231.515 185.869 206.888 1.00 95.31  ? 143  GLN D CG    1 
ATOM   12037 C  CD    . GLN E 2 143 ? 232.033 187.264 206.603 1.00 100.42 ? 143  GLN D CD    1 
ATOM   12038 O  OE1   . GLN E 2 143 ? 232.465 187.975 207.511 1.00 101.23 ? 143  GLN D OE1   1 
ATOM   12039 N  NE2   . GLN E 2 143 ? 231.993 187.664 205.337 1.00 95.87  ? 143  GLN D NE2   1 
ATOM   12040 N  N     . GLY E 2 144 ? 228.665 187.207 208.073 1.00 98.30  ? 144  GLY D N     1 
ATOM   12041 C  CA    . GLY E 2 144 ? 227.917 188.442 208.144 1.00 91.02  ? 144  GLY D CA    1 
ATOM   12042 C  C     . GLY E 2 144 ? 226.486 188.304 208.605 1.00 89.55  ? 144  GLY D C     1 
ATOM   12043 O  O     . GLY E 2 144 ? 225.753 189.297 208.619 1.00 89.71  ? 144  GLY D O     1 
ATOM   12044 N  N     . GLY E 2 145 ? 226.059 187.104 208.986 1.00 82.52  ? 145  GLY D N     1 
ATOM   12045 C  CA    . GLY E 2 145 ? 224.692 186.877 209.401 1.00 78.72  ? 145  GLY D CA    1 
ATOM   12046 C  C     . GLY E 2 145 ? 223.689 186.754 208.279 1.00 80.52  ? 145  GLY D C     1 
ATOM   12047 O  O     . GLY E 2 145 ? 222.484 186.849 208.536 1.00 84.81  ? 145  GLY D O     1 
ATOM   12048 N  N     . GLN E 2 146 ? 224.141 186.539 207.049 1.00 73.61  ? 146  GLN D N     1 
ATOM   12049 C  CA    . GLN E 2 146 ? 223.268 186.491 205.887 1.00 68.34  ? 146  GLN D CA    1 
ATOM   12050 C  C     . GLN E 2 146 ? 222.884 185.054 205.569 1.00 72.90  ? 146  GLN D C     1 
ATOM   12051 O  O     . GLN E 2 146 ? 223.735 184.160 205.557 1.00 77.73  ? 146  GLN D O     1 
ATOM   12052 C  CB    . GLN E 2 146 ? 223.951 187.132 204.678 1.00 67.61  ? 146  GLN D CB    1 
ATOM   12053 C  CG    . GLN E 2 146 ? 223.097 187.181 203.430 1.00 68.58  ? 146  GLN D CG    1 
ATOM   12054 C  CD    . GLN E 2 146 ? 223.856 187.714 202.234 1.00 78.26  ? 146  GLN D CD    1 
ATOM   12055 O  OE1   . GLN E 2 146 ? 223.766 188.895 201.904 1.00 84.60  ? 146  GLN D OE1   1 
ATOM   12056 N  NE2   . GLN E 2 146 ? 224.609 186.844 201.576 1.00 79.40  ? 146  GLN D NE2   1 
ATOM   12057 N  N     . ARG E 2 147 ? 221.594 184.837 205.310 1.00 74.58  ? 147  ARG D N     1 
ATOM   12058 C  CA    . ARG E 2 147 ? 221.093 183.526 204.932 1.00 64.82  ? 147  ARG D CA    1 
ATOM   12059 C  C     . ARG E 2 147 ? 220.830 183.377 203.443 1.00 71.07  ? 147  ARG D C     1 
ATOM   12060 O  O     . ARG E 2 147 ? 220.804 182.245 202.952 1.00 79.81  ? 147  ARG D O     1 
ATOM   12061 C  CB    . ARG E 2 147 ? 219.797 183.204 205.689 1.00 56.18  ? 147  ARG D CB    1 
ATOM   12062 C  CG    . ARG E 2 147 ? 220.013 182.712 207.103 1.00 63.73  ? 147  ARG D CG    1 
ATOM   12063 C  CD    . ARG E 2 147 ? 218.707 182.262 207.721 1.00 63.54  ? 147  ARG D CD    1 
ATOM   12064 N  NE    . ARG E 2 147 ? 218.917 181.561 208.980 1.00 70.52  ? 147  ARG D NE    1 
ATOM   12065 C  CZ    . ARG E 2 147 ? 218.967 182.151 210.165 1.00 74.48  ? 147  ARG D CZ    1 
ATOM   12066 N  NH1   . ARG E 2 147 ? 218.822 183.460 210.291 1.00 68.84  ? 147  ARG D NH1   1 
ATOM   12067 N  NH2   . ARG E 2 147 ? 219.167 181.411 211.250 1.00 80.12  ? 147  ARG D NH2   1 
ATOM   12068 N  N     . GLY E 2 148 ? 220.637 184.473 202.720 1.00 61.33  ? 148  GLY D N     1 
ATOM   12069 C  CA    . GLY E 2 148 ? 220.388 184.378 201.295 1.00 53.44  ? 148  GLY D CA    1 
ATOM   12070 C  C     . GLY E 2 148 ? 220.156 185.747 200.692 1.00 60.55  ? 148  GLY D C     1 
ATOM   12071 O  O     . GLY E 2 148 ? 220.138 186.756 201.396 1.00 66.47  ? 148  GLY D O     1 
ATOM   12072 N  N     . VAL E 2 149 ? 219.990 185.760 199.372 1.00 64.37  ? 149  VAL D N     1 
ATOM   12073 C  CA    . VAL E 2 149 ? 219.728 186.983 198.620 1.00 55.98  ? 149  VAL D CA    1 
ATOM   12074 C  C     . VAL E 2 149 ? 218.622 186.694 197.616 1.00 59.36  ? 149  VAL D C     1 
ATOM   12075 O  O     . VAL E 2 149 ? 218.679 185.699 196.890 1.00 65.55  ? 149  VAL D O     1 
ATOM   12076 C  CB    . VAL E 2 149 ? 220.989 187.501 197.900 1.00 59.15  ? 149  VAL D CB    1 
ATOM   12077 C  CG1   . VAL E 2 149 ? 220.651 188.699 197.036 1.00 63.81  ? 149  VAL D CG1   1 
ATOM   12078 C  CG2   . VAL E 2 149 ? 222.068 187.855 198.901 1.00 61.33  ? 149  VAL D CG2   1 
ATOM   12079 N  N     . ILE E 2 150 ? 217.617 187.563 197.573 1.00 55.08  ? 150  ILE D N     1 
ATOM   12080 C  CA    . ILE E 2 150 ? 216.503 187.443 196.638 1.00 49.32  ? 150  ILE D CA    1 
ATOM   12081 C  C     . ILE E 2 150 ? 216.529 188.656 195.721 1.00 56.38  ? 150  ILE D C     1 
ATOM   12082 O  O     . ILE E 2 150 ? 216.429 189.795 196.190 1.00 69.08  ? 150  ILE D O     1 
ATOM   12083 C  CB    . ILE E 2 150 ? 215.156 187.335 197.366 1.00 50.65  ? 150  ILE D CB    1 
ATOM   12084 C  CG1   . ILE E 2 150 ? 215.100 186.049 198.187 1.00 52.80  ? 150  ILE D CG1   1 
ATOM   12085 C  CG2   . ILE E 2 150 ? 214.016 187.378 196.372 1.00 56.44  ? 150  ILE D CG2   1 
ATOM   12086 C  CD1   . ILE E 2 150 ? 213.805 185.861 198.931 1.00 51.63  ? 150  ILE D CD1   1 
ATOM   12087 N  N     . ILE E 2 151 ? 216.657 188.414 194.422 1.00 52.70  ? 151  ILE D N     1 
ATOM   12088 C  CA    . ILE E 2 151 ? 216.739 189.475 193.425 1.00 51.55  ? 151  ILE D CA    1 
ATOM   12089 C  C     . ILE E 2 151 ? 215.508 189.386 192.536 1.00 63.00  ? 151  ILE D C     1 
ATOM   12090 O  O     . ILE E 2 151 ? 215.252 188.346 191.918 1.00 71.05  ? 151  ILE D O     1 
ATOM   12091 C  CB    . ILE E 2 151 ? 218.025 189.375 192.594 1.00 42.15  ? 151  ILE D CB    1 
ATOM   12092 C  CG1   . ILE E 2 151 ? 219.232 189.794 193.431 1.00 51.89  ? 151  ILE D CG1   1 
ATOM   12093 C  CG2   . ILE E 2 151 ? 217.925 190.240 191.354 1.00 55.99  ? 151  ILE D CG2   1 
ATOM   12094 C  CD1   . ILE E 2 151 ? 220.380 188.825 193.359 1.00 59.58  ? 151  ILE D CD1   1 
ATOM   12095 N  N     . ASN E 2 152 ? 214.750 190.472 192.469 1.00 66.05  ? 152  ASN D N     1 
ATOM   12096 C  CA    . ASN E 2 152 ? 213.562 190.553 191.635 1.00 60.59  ? 152  ASN D CA    1 
ATOM   12097 C  C     . ASN E 2 152 ? 213.844 191.394 190.399 1.00 70.15  ? 152  ASN D C     1 
ATOM   12098 O  O     . ASN E 2 152 ? 214.704 192.276 190.401 1.00 79.33  ? 152  ASN D O     1 
ATOM   12099 C  CB    . ASN E 2 152 ? 212.393 191.150 192.418 1.00 60.29  ? 152  ASN D CB    1 
ATOM   12100 C  CG    . ASN E 2 152 ? 212.129 190.416 193.710 1.00 68.83  ? 152  ASN D CG    1 
ATOM   12101 O  OD1   . ASN E 2 152 ? 211.956 189.200 193.719 1.00 76.08  ? 152  ASN D OD1   1 
ATOM   12102 N  ND2   . ASN E 2 152 ? 212.097 191.152 194.813 1.00 67.88  ? 152  ASN D ND2   1 
ATOM   12103 N  N     . THR E 2 153 ? 213.102 191.112 189.332 1.00 71.92  ? 153  THR D N     1 
ATOM   12104 C  CA    . THR E 2 153 ? 213.258 191.815 188.064 1.00 65.78  ? 153  THR D CA    1 
ATOM   12105 C  C     . THR E 2 153 ? 211.976 192.573 187.756 1.00 69.42  ? 153  THR D C     1 
ATOM   12106 O  O     . THR E 2 153 ? 211.020 191.998 187.225 1.00 80.61  ? 153  THR D O     1 
ATOM   12107 C  CB    . THR E 2 153 ? 213.600 190.850 186.932 1.00 68.90  ? 153  THR D CB    1 
ATOM   12108 O  OG1   . THR E 2 153 ? 214.661 189.982 187.350 1.00 84.24  ? 153  THR D OG1   1 
ATOM   12109 C  CG2   . THR E 2 153 ? 214.036 191.616 185.698 1.00 72.38  ? 153  THR D CG2   1 
ATOM   12110 N  N     . ALA E 2 154 ? 211.959 193.860 188.090 1.00 75.96  ? 154  ALA D N     1 
ATOM   12111 C  CA    . ALA E 2 154 ? 210.904 194.754 187.641 1.00 71.61  ? 154  ALA D CA    1 
ATOM   12112 C  C     . ALA E 2 154 ? 211.253 195.252 186.247 1.00 73.63  ? 154  ALA D C     1 
ATOM   12113 O  O     . ALA E 2 154 ? 212.089 194.653 185.566 1.00 81.35  ? 154  ALA D O     1 
ATOM   12114 C  CB    . ALA E 2 154 ? 210.724 195.922 188.609 1.00 73.59  ? 154  ALA D CB    1 
ATOM   12115 N  N     . SER E 2 155 ? 210.608 196.322 185.796 1.00 84.35  ? 155  SER D N     1 
ATOM   12116 C  CA    . SER E 2 155 ? 210.954 196.912 184.515 1.00 84.15  ? 155  SER D CA    1 
ATOM   12117 C  C     . SER E 2 155 ? 210.934 198.426 184.643 1.00 86.01  ? 155  SER D C     1 
ATOM   12118 O  O     . SER E 2 155 ? 210.403 198.980 185.606 1.00 85.88  ? 155  SER D O     1 
ATOM   12119 C  CB    . SER E 2 155 ? 210.003 196.451 183.404 1.00 78.66  ? 155  SER D CB    1 
ATOM   12120 O  OG    . SER E 2 155 ? 210.157 197.241 182.239 1.00 85.80  ? 155  SER D OG    1 
ATOM   12121 N  N     . VAL E 2 156 ? 211.532 199.092 183.652 1.00 88.56  ? 156  VAL D N     1 
ATOM   12122 C  CA    . VAL E 2 156 ? 211.451 200.543 183.565 1.00 84.88  ? 156  VAL D CA    1 
ATOM   12123 C  C     . VAL E 2 156 ? 210.003 200.989 183.415 1.00 88.27  ? 156  VAL D C     1 
ATOM   12124 O  O     . VAL E 2 156 ? 209.644 202.095 183.836 1.00 83.25  ? 156  VAL D O     1 
ATOM   12125 C  CB    . VAL E 2 156 ? 212.337 201.041 182.399 1.00 86.37  ? 156  VAL D CB    1 
ATOM   12126 C  CG1   . VAL E 2 156 ? 211.986 202.465 181.995 1.00 90.12  ? 156  VAL D CG1   1 
ATOM   12127 C  CG2   . VAL E 2 156 ? 213.802 200.949 182.780 1.00 83.21  ? 156  VAL D CG2   1 
ATOM   12128 N  N     . ALA E 2 157 ? 209.146 200.125 182.865 1.00 87.45  ? 157  ALA D N     1 
ATOM   12129 C  CA    . ALA E 2 157 ? 207.731 200.455 182.725 1.00 89.41  ? 157  ALA D CA    1 
ATOM   12130 C  C     . ALA E 2 157 ? 207.068 200.692 184.075 1.00 87.61  ? 157  ALA D C     1 
ATOM   12131 O  O     . ALA E 2 157 ? 205.992 201.293 184.139 1.00 88.78  ? 157  ALA D O     1 
ATOM   12132 C  CB    . ALA E 2 157 ? 207.008 199.341 181.969 1.00 85.61  ? 157  ALA D CB    1 
ATOM   12133 N  N     . ALA E 2 158 ? 207.687 200.225 185.162 1.00 81.95  ? 158  ALA D N     1 
ATOM   12134 C  CA    . ALA E 2 158 ? 207.164 200.505 186.493 1.00 81.36  ? 158  ALA D CA    1 
ATOM   12135 C  C     . ALA E 2 158 ? 207.232 201.985 186.840 1.00 87.39  ? 158  ALA D C     1 
ATOM   12136 O  O     . ALA E 2 158 ? 206.570 202.420 187.788 1.00 87.88  ? 158  ALA D O     1 
ATOM   12137 C  CB    . ALA E 2 158 ? 207.928 199.691 187.539 1.00 82.06  ? 158  ALA D CB    1 
ATOM   12138 N  N     . PHE E 2 159 ? 208.016 202.766 186.104 1.00 100.22 ? 159  PHE D N     1 
ATOM   12139 C  CA    . PHE E 2 159 ? 208.147 204.198 186.338 1.00 97.62  ? 159  PHE D CA    1 
ATOM   12140 C  C     . PHE E 2 159 ? 207.573 205.048 185.216 1.00 95.03  ? 159  PHE D C     1 
ATOM   12141 O  O     . PHE E 2 159 ? 206.825 205.991 185.485 1.00 94.87  ? 159  PHE D O     1 
ATOM   12142 C  CB    . PHE E 2 159 ? 209.622 204.571 186.540 1.00 93.44  ? 159  PHE D CB    1 
ATOM   12143 C  CG    . PHE E 2 159 ? 210.323 203.740 187.573 1.00 91.98  ? 159  PHE D CG    1 
ATOM   12144 C  CD1   . PHE E 2 159 ? 210.124 203.973 188.921 1.00 91.84  ? 159  PHE D CD1   1 
ATOM   12145 C  CD2   . PHE E 2 159 ? 211.187 202.729 187.196 1.00 88.50  ? 159  PHE D CD2   1 
ATOM   12146 C  CE1   . PHE E 2 159 ? 210.771 203.211 189.872 1.00 93.20  ? 159  PHE D CE1   1 
ATOM   12147 C  CE2   . PHE E 2 159 ? 211.836 201.965 188.142 1.00 88.28  ? 159  PHE D CE2   1 
ATOM   12148 C  CZ    . PHE E 2 159 ? 211.628 202.206 189.482 1.00 90.08  ? 159  PHE D CZ    1 
ATOM   12149 N  N     . GLU E 2 160 ? 207.910 204.743 183.954 1.00 100.77 ? 160  GLU D N     1 
ATOM   12150 C  CA    . GLU E 2 160 ? 207.523 205.548 182.799 1.00 99.47  ? 160  GLU D CA    1 
ATOM   12151 C  C     . GLU E 2 160 ? 206.992 204.624 181.699 1.00 97.92  ? 160  GLU D C     1 
ATOM   12152 O  O     . GLU E 2 160 ? 207.429 204.667 180.553 1.00 107.55 ? 160  GLU D O     1 
ATOM   12153 C  CB    . GLU E 2 160 ? 208.692 206.395 182.292 1.00 106.88 ? 160  GLU D CB    1 
ATOM   12154 C  CG    . GLU E 2 160 ? 209.324 207.293 183.341 1.00 106.64 ? 160  GLU D CG    1 
ATOM   12155 C  CD    . GLU E 2 160 ? 210.692 206.808 183.775 1.00 110.24 ? 160  GLU D CD    1 
ATOM   12156 O  OE1   . GLU E 2 160 ? 211.130 207.175 184.884 1.00 110.13 ? 160  GLU D OE1   1 
ATOM   12157 O  OE2   . GLU E 2 160 ? 211.328 206.056 183.006 1.00 108.67 ? 160  GLU D OE2   1 
ATOM   12158 N  N     . GLY E 2 161 ? 206.048 203.759 182.063 1.00 89.05  ? 161  GLY D N     1 
ATOM   12159 C  CA    . GLY E 2 161 ? 205.513 202.816 181.095 1.00 89.77  ? 161  GLY D CA    1 
ATOM   12160 C  C     . GLY E 2 161 ? 204.877 203.522 179.910 1.00 95.84  ? 161  GLY D C     1 
ATOM   12161 O  O     . GLY E 2 161 ? 204.319 204.613 180.034 1.00 97.53  ? 161  GLY D O     1 
ATOM   12162 N  N     . GLN E 2 162 ? 204.972 202.884 178.746 1.00 96.53  ? 162  GLN D N     1 
ATOM   12163 C  CA    . GLN E 2 162 ? 204.508 203.473 177.501 1.00 97.12  ? 162  GLN D CA    1 
ATOM   12164 C  C     . GLN E 2 162 ? 203.009 203.255 177.317 1.00 97.54  ? 162  GLN D C     1 
ATOM   12165 O  O     . GLN E 2 162 ? 202.312 202.732 178.188 1.00 104.04 ? 162  GLN D O     1 
ATOM   12166 C  CB    . GLN E 2 162 ? 205.259 202.879 176.316 1.00 98.09  ? 162  GLN D CB    1 
ATOM   12167 C  CG    . GLN E 2 162 ? 206.713 203.272 176.230 1.00 97.38  ? 162  GLN D CG    1 
ATOM   12168 C  CD    . GLN E 2 162 ? 207.418 202.582 175.086 1.00 104.40 ? 162  GLN D CD    1 
ATOM   12169 O  OE1   . GLN E 2 162 ? 208.056 203.227 174.257 1.00 109.12 ? 162  GLN D OE1   1 
ATOM   12170 N  NE2   . GLN E 2 162 ? 207.297 201.262 175.028 1.00 98.00  ? 162  GLN D NE2   1 
ATOM   12171 N  N     . VAL E 2 163 ? 202.517 203.674 176.150 1.00 89.19  ? 163  VAL D N     1 
ATOM   12172 C  CA    . VAL E 2 163 ? 201.127 203.430 175.794 1.00 88.05  ? 163  VAL D CA    1 
ATOM   12173 C  C     . VAL E 2 163 ? 200.921 201.945 175.537 1.00 89.29  ? 163  VAL D C     1 
ATOM   12174 O  O     . VAL E 2 163 ? 201.744 201.287 174.892 1.00 87.94  ? 163  VAL D O     1 
ATOM   12175 C  CB    . VAL E 2 163 ? 200.731 204.276 174.571 1.00 84.18  ? 163  VAL D CB    1 
ATOM   12176 C  CG1   . VAL E 2 163 ? 199.302 203.980 174.152 1.00 83.95  ? 163  VAL D CG1   1 
ATOM   12177 C  CG2   . VAL E 2 163 ? 200.898 205.751 174.877 1.00 85.91  ? 163  VAL D CG2   1 
ATOM   12178 N  N     . GLY E 2 164 ? 199.814 201.412 176.047 1.00 88.82  ? 164  GLY D N     1 
ATOM   12179 C  CA    . GLY E 2 164 ? 199.528 199.998 175.882 1.00 89.03  ? 164  GLY D CA    1 
ATOM   12180 C  C     . GLY E 2 164 ? 200.309 199.102 176.813 1.00 88.35  ? 164  GLY D C     1 
ATOM   12181 O  O     . GLY E 2 164 ? 200.433 197.902 176.551 1.00 91.00  ? 164  GLY D O     1 
ATOM   12182 N  N     . GLN E 2 165 ? 200.843 199.656 177.902 1.00 81.47  ? 165  GLN D N     1 
ATOM   12183 C  CA    . GLN E 2 165 ? 201.606 198.892 178.881 1.00 75.68  ? 165  GLN D CA    1 
ATOM   12184 C  C     . GLN E 2 165 ? 200.997 198.983 180.273 1.00 81.23  ? 165  GLN D C     1 
ATOM   12185 O  O     . GLN E 2 165 ? 201.723 198.887 181.267 1.00 95.27  ? 165  GLN D O     1 
ATOM   12186 C  CB    . GLN E 2 165 ? 203.059 199.364 178.912 1.00 77.32  ? 165  GLN D CB    1 
ATOM   12187 C  CG    . GLN E 2 165 ? 204.039 198.411 178.262 1.00 83.34  ? 165  GLN D CG    1 
ATOM   12188 C  CD    . GLN E 2 165 ? 205.453 198.940 178.288 1.00 88.03  ? 165  GLN D CD    1 
ATOM   12189 O  OE1   . GLN E 2 165 ? 205.678 200.128 178.512 1.00 90.68  ? 165  GLN D OE1   1 
ATOM   12190 N  NE2   . GLN E 2 165 ? 206.419 198.060 178.060 1.00 86.23  ? 165  GLN D NE2   1 
ATOM   12191 N  N     . ALA E 2 166 ? 199.681 199.177 180.367 1.00 76.54  ? 166  ALA D N     1 
ATOM   12192 C  CA    . ALA E 2 166 ? 199.035 199.318 181.666 1.00 77.28  ? 166  ALA D CA    1 
ATOM   12193 C  C     . ALA E 2 166 ? 199.172 198.043 182.492 1.00 84.73  ? 166  ALA D C     1 
ATOM   12194 O  O     . ALA E 2 166 ? 199.466 198.091 183.691 1.00 91.00  ? 166  ALA D O     1 
ATOM   12195 C  CB    . ALA E 2 166 ? 197.563 199.686 181.477 1.00 75.67  ? 166  ALA D CB    1 
ATOM   12196 N  N     . ALA E 2 167 ? 198.958 196.888 181.860 1.00 72.88  ? 167  ALA D N     1 
ATOM   12197 C  CA    . ALA E 2 167 ? 199.085 195.623 182.575 1.00 62.80  ? 167  ALA D CA    1 
ATOM   12198 C  C     . ALA E 2 167 ? 200.525 195.361 182.991 1.00 69.23  ? 167  ALA D C     1 
ATOM   12199 O  O     . ALA E 2 167 ? 200.783 194.906 184.110 1.00 76.86  ? 167  ALA D O     1 
ATOM   12200 C  CB    . ALA E 2 167 ? 198.561 194.478 181.711 1.00 68.25  ? 167  ALA D CB    1 
ATOM   12201 N  N     . TYR E 2 168 ? 201.478 195.637 182.098 1.00 72.66  ? 168  TYR D N     1 
ATOM   12202 C  CA    . TYR E 2 168 ? 202.881 195.395 182.415 1.00 65.84  ? 168  TYR D CA    1 
ATOM   12203 C  C     . TYR E 2 168 ? 203.377 196.338 183.503 1.00 69.23  ? 168  TYR D C     1 
ATOM   12204 O  O     . TYR E 2 168 ? 204.131 195.925 184.390 1.00 77.40  ? 168  TYR D O     1 
ATOM   12205 C  CB    . TYR E 2 168 ? 203.733 195.534 181.156 1.00 68.19  ? 168  TYR D CB    1 
ATOM   12206 C  CG    . TYR E 2 168 ? 205.109 194.931 181.287 1.00 75.70  ? 168  TYR D CG    1 
ATOM   12207 C  CD1   . TYR E 2 168 ? 205.274 193.611 181.672 1.00 75.94  ? 168  TYR D CD1   1 
ATOM   12208 C  CD2   . TYR E 2 168 ? 206.245 195.684 181.024 1.00 78.93  ? 168  TYR D CD2   1 
ATOM   12209 C  CE1   . TYR E 2 168 ? 206.529 193.055 181.791 1.00 79.38  ? 168  TYR D CE1   1 
ATOM   12210 C  CE2   . TYR E 2 168 ? 207.505 195.137 181.141 1.00 79.05  ? 168  TYR D CE2   1 
ATOM   12211 C  CZ    . TYR E 2 168 ? 207.641 193.823 181.526 1.00 85.82  ? 168  TYR D CZ    1 
ATOM   12212 O  OH    . TYR E 2 168 ? 208.896 193.272 181.644 1.00 87.64  ? 168  TYR D OH    1 
ATOM   12213 N  N     . SER E 2 169 ? 202.970 197.607 183.449 1.00 72.93  ? 169  SER D N     1 
ATOM   12214 C  CA    . SER E 2 169 ? 203.396 198.564 184.463 1.00 72.41  ? 169  SER D CA    1 
ATOM   12215 C  C     . SER E 2 169 ? 202.791 198.237 185.822 1.00 70.61  ? 169  SER D C     1 
ATOM   12216 O  O     . SER E 2 169 ? 203.426 198.453 186.859 1.00 78.18  ? 169  SER D O     1 
ATOM   12217 C  CB    . SER E 2 169 ? 203.020 199.980 184.038 1.00 74.16  ? 169  SER D CB    1 
ATOM   12218 O  OG    . SER E 2 169 ? 203.503 200.259 182.737 1.00 79.75  ? 169  SER D OG    1 
ATOM   12219 N  N     . ALA E 2 170 ? 201.558 197.730 185.837 1.00 61.58  ? 170  ALA D N     1 
ATOM   12220 C  CA    . ALA E 2 170 ? 200.920 197.372 187.098 1.00 65.86  ? 170  ALA D CA    1 
ATOM   12221 C  C     . ALA E 2 170 ? 201.690 196.272 187.813 1.00 75.24  ? 170  ALA D C     1 
ATOM   12222 O  O     . ALA E 2 170 ? 202.001 196.385 189.004 1.00 84.99  ? 170  ALA D O     1 
ATOM   12223 C  CB    . ALA E 2 170 ? 199.478 196.936 186.848 1.00 64.41  ? 170  ALA D CB    1 
ATOM   12224 N  N     . SER E 2 171 ? 202.004 195.191 187.098 1.00 65.88  ? 171  SER D N     1 
ATOM   12225 C  CA    . SER E 2 171 ? 202.734 194.088 187.710 1.00 63.39  ? 171  SER D CA    1 
ATOM   12226 C  C     . SER E 2 171 ? 204.148 194.502 188.090 1.00 72.44  ? 171  SER D C     1 
ATOM   12227 O  O     . SER E 2 171 ? 204.648 194.125 189.157 1.00 82.59  ? 171  SER D O     1 
ATOM   12228 C  CB    . SER E 2 171 ? 202.761 192.895 186.761 1.00 73.87  ? 171  SER D CB    1 
ATOM   12229 O  OG    . SER E 2 171 ? 203.371 193.242 185.533 1.00 75.36  ? 171  SER D OG    1 
ATOM   12230 N  N     . LYS E 2 172 ? 204.813 195.273 187.231 1.00 74.45  ? 172  LYS D N     1 
ATOM   12231 C  CA    . LYS E 2 172 ? 206.163 195.729 187.539 1.00 67.88  ? 172  LYS D CA    1 
ATOM   12232 C  C     . LYS E 2 172 ? 206.161 196.781 188.639 1.00 68.92  ? 172  LYS D C     1 
ATOM   12233 O  O     . LYS E 2 172 ? 207.092 196.836 189.449 1.00 71.08  ? 172  LYS D O     1 
ATOM   12234 C  CB    . LYS E 2 172 ? 206.838 196.269 186.280 1.00 70.02  ? 172  LYS D CB    1 
ATOM   12235 C  CG    . LYS E 2 172 ? 207.175 195.204 185.248 1.00 78.72  ? 172  LYS D CG    1 
ATOM   12236 C  CD    . LYS E 2 172 ? 207.460 193.858 185.893 1.00 71.35  ? 172  LYS D CD    1 
ATOM   12237 C  CE    . LYS E 2 172 ? 208.341 192.998 185.007 1.00 70.41  ? 172  LYS D CE    1 
ATOM   12238 N  NZ    . LYS E 2 172 ? 208.817 191.782 185.716 1.00 76.88  ? 172  LYS D NZ    1 
ATOM   12239 N  N     . GLY E 2 173 ? 205.133 197.629 188.678 1.00 64.91  ? 173  GLY D N     1 
ATOM   12240 C  CA    . GLY E 2 173 ? 205.012 198.570 189.779 1.00 61.69  ? 173  GLY D CA    1 
ATOM   12241 C  C     . GLY E 2 173 ? 204.783 197.873 191.103 1.00 67.63  ? 173  GLY D C     1 
ATOM   12242 O  O     . GLY E 2 173 ? 205.252 198.324 192.149 1.00 72.54  ? 173  GLY D O     1 
ATOM   12243 N  N     . GLY E 2 174 ? 204.046 196.761 191.074 1.00 71.04  ? 174  GLY D N     1 
ATOM   12244 C  CA    . GLY E 2 174 ? 203.831 195.997 192.292 1.00 69.38  ? 174  GLY D CA    1 
ATOM   12245 C  C     . GLY E 2 174 ? 205.112 195.414 192.849 1.00 71.66  ? 174  GLY D C     1 
ATOM   12246 O  O     . GLY E 2 174 ? 205.328 195.398 194.062 1.00 77.78  ? 174  GLY D O     1 
ATOM   12247 N  N     . ILE E 2 175 ? 205.981 194.919 191.965 1.00 66.43  ? 175  ILE D N     1 
ATOM   12248 C  CA    . ILE E 2 175 ? 207.261 194.372 192.404 1.00 62.69  ? 175  ILE D CA    1 
ATOM   12249 C  C     . ILE E 2 175 ? 208.100 195.461 193.062 1.00 65.93  ? 175  ILE D C     1 
ATOM   12250 O  O     . ILE E 2 175 ? 208.721 195.247 194.109 1.00 70.27  ? 175  ILE D O     1 
ATOM   12251 C  CB    . ILE E 2 175 ? 208.000 193.722 191.222 1.00 56.90  ? 175  ILE D CB    1 
ATOM   12252 C  CG1   . ILE E 2 175 ? 207.370 192.372 190.883 1.00 58.15  ? 175  ILE D CG1   1 
ATOM   12253 C  CG2   . ILE E 2 175 ? 209.471 193.547 191.537 1.00 61.16  ? 175  ILE D CG2   1 
ATOM   12254 C  CD1   . ILE E 2 175 ? 207.616 191.928 189.468 1.00 64.62  ? 175  ILE D CD1   1 
ATOM   12255 N  N     . VAL E 2 176 ? 208.128 196.648 192.454 1.00 65.90  ? 176  VAL D N     1 
ATOM   12256 C  CA    . VAL E 2 176 ? 208.819 197.780 193.059 1.00 59.72  ? 176  VAL D CA    1 
ATOM   12257 C  C     . VAL E 2 176 ? 208.159 198.170 194.373 1.00 63.42  ? 176  VAL D C     1 
ATOM   12258 O  O     . VAL E 2 176 ? 208.838 198.542 195.336 1.00 71.72  ? 176  VAL D O     1 
ATOM   12259 C  CB    . VAL E 2 176 ? 208.861 198.961 192.068 1.00 61.87  ? 176  VAL D CB    1 
ATOM   12260 C  CG1   . VAL E 2 176 ? 209.266 200.244 192.770 1.00 63.91  ? 176  VAL D CG1   1 
ATOM   12261 C  CG2   . VAL E 2 176 ? 209.808 198.656 190.923 1.00 64.41  ? 176  VAL D CG2   1 
ATOM   12262 N  N     . GLY E 2 177 ? 206.829 198.088 194.441 1.00 59.40  ? 177  GLY D N     1 
ATOM   12263 C  CA    . GLY E 2 177 ? 206.131 198.453 195.660 1.00 64.87  ? 177  GLY D CA    1 
ATOM   12264 C  C     . GLY E 2 177 ? 206.405 197.536 196.831 1.00 66.86  ? 177  GLY D C     1 
ATOM   12265 O  O     . GLY E 2 177 ? 206.514 198.002 197.969 1.00 73.25  ? 177  GLY D O     1 
ATOM   12266 N  N     . MET E 2 178 ? 206.518 196.235 196.583 1.00 62.30  ? 178  MET D N     1 
ATOM   12267 C  CA    . MET E 2 178 ? 206.666 195.255 197.649 1.00 64.20  ? 178  MET D CA    1 
ATOM   12268 C  C     . MET E 2 178 ? 208.112 194.863 197.922 1.00 71.41  ? 178  MET D C     1 
ATOM   12269 O  O     . MET E 2 178 ? 208.349 194.006 198.777 1.00 70.20  ? 178  MET D O     1 
ATOM   12270 C  CB    . MET E 2 178 ? 205.851 194.001 197.324 1.00 63.27  ? 178  MET D CB    1 
ATOM   12271 C  CG    . MET E 2 178 ? 206.507 193.081 196.316 1.00 62.25  ? 178  MET D CG    1 
ATOM   12272 S  SD    . MET E 2 178 ? 205.471 191.672 195.895 1.00 82.63  ? 178  MET D SD    1 
ATOM   12273 C  CE    . MET E 2 178 ? 206.588 190.739 194.857 1.00 68.68  ? 178  MET D CE    1 
ATOM   12274 N  N     . THR E 2 179 ? 209.084 195.461 197.232 1.00 71.90  ? 179  THR D N     1 
ATOM   12275 C  CA    . THR E 2 179 ? 210.470 195.069 197.459 1.00 67.11  ? 179  THR D CA    1 
ATOM   12276 C  C     . THR E 2 179 ? 210.971 195.528 198.824 1.00 65.36  ? 179  THR D C     1 
ATOM   12277 O  O     . THR E 2 179 ? 211.866 194.898 199.395 1.00 68.14  ? 179  THR D O     1 
ATOM   12278 C  CB    . THR E 2 179 ? 211.372 195.614 196.351 1.00 72.30  ? 179  THR D CB    1 
ATOM   12279 O  OG1   . THR E 2 179 ? 212.699 195.104 196.523 1.00 78.52  ? 179  THR D OG1   1 
ATOM   12280 C  CG2   . THR E 2 179 ? 211.424 197.128 196.387 1.00 72.42  ? 179  THR D CG2   1 
ATOM   12281 N  N     . LEU E 2 180 ? 210.421 196.616 199.355 1.00 64.22  ? 180  LEU D N     1 
ATOM   12282 C  CA    . LEU E 2 180 ? 210.832 197.110 200.664 1.00 66.00  ? 180  LEU D CA    1 
ATOM   12283 C  C     . LEU E 2 180 ? 210.135 196.372 201.807 1.00 70.47  ? 180  LEU D C     1 
ATOM   12284 O  O     . LEU E 2 180 ? 210.812 195.968 202.761 1.00 74.10  ? 180  LEU D O     1 
ATOM   12285 C  CB    . LEU E 2 180 ? 210.594 198.617 200.769 1.00 64.38  ? 180  LEU D CB    1 
ATOM   12286 C  CG    . LEU E 2 180 ? 210.981 199.239 202.110 1.00 58.28  ? 180  LEU D CG    1 
ATOM   12287 C  CD1   . LEU E 2 180 ? 212.478 199.133 202.323 1.00 58.62  ? 180  LEU D CD1   1 
ATOM   12288 C  CD2   . LEU E 2 180 ? 210.535 200.684 202.172 1.00 61.07  ? 180  LEU D CD2   1 
ATOM   12289 N  N     . PRO E 2 181 ? 208.804 196.187 201.784 1.00 54.37  ? 181  PRO D N     1 
ATOM   12290 C  CA    . PRO E 2 181 ? 208.177 195.410 202.869 1.00 46.25  ? 181  PRO D CA    1 
ATOM   12291 C  C     . PRO E 2 181 ? 208.711 193.994 202.990 1.00 52.73  ? 181  PRO D C     1 
ATOM   12292 O  O     . PRO E 2 181 ? 208.857 193.487 204.108 1.00 63.45  ? 181  PRO D O     1 
ATOM   12293 C  CB    . PRO E 2 181 ? 206.688 195.419 202.501 1.00 49.65  ? 181  PRO D CB    1 
ATOM   12294 C  CG    . PRO E 2 181 ? 206.517 196.536 201.575 1.00 53.14  ? 181  PRO D CG    1 
ATOM   12295 C  CD    . PRO E 2 181 ? 207.796 196.712 200.846 1.00 53.07  ? 181  PRO D CD    1 
ATOM   12296 N  N     . ILE E 2 182 ? 209.008 193.339 201.867 1.00 55.46  ? 182  ILE D N     1 
ATOM   12297 C  CA    . ILE E 2 182 ? 209.585 191.999 201.928 1.00 54.06  ? 182  ILE D CA    1 
ATOM   12298 C  C     . ILE E 2 182 ? 211.000 192.056 202.486 1.00 62.77  ? 182  ILE D C     1 
ATOM   12299 O  O     . ILE E 2 182 ? 211.412 191.185 203.260 1.00 73.15  ? 182  ILE D O     1 
ATOM   12300 C  CB    . ILE E 2 182 ? 209.541 191.335 200.541 1.00 57.47  ? 182  ILE D CB    1 
ATOM   12301 C  CG1   . ILE E 2 182 ? 208.094 191.166 200.081 1.00 58.85  ? 182  ILE D CG1   1 
ATOM   12302 C  CG2   . ILE E 2 182 ? 210.238 189.990 200.571 1.00 59.39  ? 182  ILE D CG2   1 
ATOM   12303 C  CD1   . ILE E 2 182 ? 207.953 190.384 198.802 1.00 62.15  ? 182  ILE D CD1   1 
ATOM   12304 N  N     . ALA E 2 183 ? 211.766 193.082 202.107 1.00 64.85  ? 183  ALA D N     1 
ATOM   12305 C  CA    . ALA E 2 183 ? 213.089 193.267 202.690 1.00 56.75  ? 183  ALA D CA    1 
ATOM   12306 C  C     . ALA E 2 183 ? 213.001 193.513 204.188 1.00 69.75  ? 183  ALA D C     1 
ATOM   12307 O  O     . ALA E 2 183 ? 213.871 193.065 204.944 1.00 79.26  ? 183  ALA D O     1 
ATOM   12308 C  CB    . ALA E 2 183 ? 213.813 194.421 202.002 1.00 52.99  ? 183  ALA D CB    1 
ATOM   12309 N  N     . ARG E 2 184 ? 211.968 194.225 204.633 1.00 63.44  ? 184  ARG D N     1 
ATOM   12310 C  CA    . ARG E 2 184 ? 211.709 194.409 206.054 1.00 56.58  ? 184  ARG D CA    1 
ATOM   12311 C  C     . ARG E 2 184 ? 211.164 193.151 206.712 1.00 59.16  ? 184  ARG D C     1 
ATOM   12312 O  O     . ARG E 2 184 ? 211.498 192.871 207.868 1.00 67.42  ? 184  ARG D O     1 
ATOM   12313 C  CB    . ARG E 2 184 ? 210.718 195.555 206.263 1.00 55.21  ? 184  ARG D CB    1 
ATOM   12314 C  CG    . ARG E 2 184 ? 211.338 196.935 206.225 1.00 58.32  ? 184  ARG D CG    1 
ATOM   12315 C  CD    . ARG E 2 184 ? 210.268 197.990 206.033 1.00 61.82  ? 184  ARG D CD    1 
ATOM   12316 N  NE    . ARG E 2 184 ? 210.816 199.340 206.034 1.00 67.14  ? 184  ARG D NE    1 
ATOM   12317 C  CZ    . ARG E 2 184 ? 210.081 200.442 206.033 1.00 68.62  ? 184  ARG D CZ    1 
ATOM   12318 N  NH1   . ARG E 2 184 ? 208.760 200.391 206.031 1.00 69.37  ? 184  ARG D NH1   1 
ATOM   12319 N  NH2   . ARG E 2 184 ? 210.686 201.625 206.036 1.00 68.11  ? 184  ARG D NH2   1 
ATOM   12320 N  N     . ASP E 2 185 ? 210.325 192.395 206.000 1.00 56.86  ? 185  ASP D N     1 
ATOM   12321 C  CA    . ASP E 2 185 ? 209.810 191.140 206.536 1.00 49.97  ? 185  ASP D CA    1 
ATOM   12322 C  C     . ASP E 2 185 ? 210.935 190.146 206.783 1.00 64.12  ? 185  ASP D C     1 
ATOM   12323 O  O     . ASP E 2 185 ? 210.961 189.471 207.818 1.00 70.39  ? 185  ASP D O     1 
ATOM   12324 C  CB    . ASP E 2 185 ? 208.786 190.539 205.574 1.00 61.76  ? 185  ASP D CB    1 
ATOM   12325 C  CG    . ASP E 2 185 ? 207.414 191.162 205.710 1.00 78.63  ? 185  ASP D CG    1 
ATOM   12326 O  OD1   . ASP E 2 185 ? 207.199 191.925 206.670 1.00 84.87  ? 185  ASP D OD1   1 
ATOM   12327 O  OD2   . ASP E 2 185 ? 206.550 190.890 204.851 1.00 71.57  ? 185  ASP D OD2   1 
ATOM   12328 N  N     . LEU E 2 186 ? 211.870 190.045 205.844 1.00 65.76  ? 186  LEU D N     1 
ATOM   12329 C  CA    . LEU E 2 186 ? 212.928 189.048 205.893 1.00 60.44  ? 186  LEU D CA    1 
ATOM   12330 C  C     . LEU E 2 186 ? 214.197 189.553 206.564 1.00 62.68  ? 186  LEU D C     1 
ATOM   12331 O  O     . LEU E 2 186 ? 215.177 188.807 206.635 1.00 62.44  ? 186  LEU D O     1 
ATOM   12332 C  CB    . LEU E 2 186 ? 213.252 188.571 204.475 1.00 59.84  ? 186  LEU D CB    1 
ATOM   12333 C  CG    . LEU E 2 186 ? 212.097 187.922 203.706 1.00 54.79  ? 186  LEU D CG    1 
ATOM   12334 C  CD1   . LEU E 2 186 ? 212.613 187.153 202.505 1.00 63.04  ? 186  LEU D CD1   1 
ATOM   12335 C  CD2   . LEU E 2 186 ? 211.280 187.015 204.610 1.00 50.79  ? 186  LEU D CD2   1 
ATOM   12336 N  N     . ALA E 2 187 ? 214.204 190.795 207.045 1.00 62.86  ? 187  ALA D N     1 
ATOM   12337 C  CA    . ALA E 2 187 ? 215.393 191.323 207.707 1.00 63.33  ? 187  ALA D CA    1 
ATOM   12338 C  C     . ALA E 2 187 ? 215.800 190.539 208.950 1.00 66.16  ? 187  ALA D C     1 
ATOM   12339 O  O     . ALA E 2 187 ? 217.003 190.263 209.098 1.00 71.36  ? 187  ALA D O     1 
ATOM   12340 C  CB    . ALA E 2 187 ? 215.184 192.806 208.041 1.00 65.90  ? 187  ALA D CB    1 
ATOM   12341 N  N     . PRO E 2 188 ? 214.902 190.170 209.873 1.00 71.23  ? 188  PRO D N     1 
ATOM   12342 C  CA    . PRO E 2 188 ? 215.345 189.353 211.014 1.00 70.62  ? 188  PRO D CA    1 
ATOM   12343 C  C     . PRO E 2 188 ? 215.944 188.021 210.606 1.00 72.35  ? 188  PRO D C     1 
ATOM   12344 O  O     . PRO E 2 188 ? 216.863 187.533 211.277 1.00 77.48  ? 188  PRO D O     1 
ATOM   12345 C  CB    . PRO E 2 188 ? 214.060 189.167 211.832 1.00 71.03  ? 188  PRO D CB    1 
ATOM   12346 C  CG    . PRO E 2 188 ? 213.206 190.313 211.448 1.00 74.18  ? 188  PRO D CG    1 
ATOM   12347 C  CD    . PRO E 2 188 ? 213.476 190.523 209.996 1.00 70.69  ? 188  PRO D CD    1 
ATOM   12348 N  N     . ILE E 2 189 ? 215.450 187.414 209.527 1.00 65.83  ? 189  ILE D N     1 
ATOM   12349 C  CA    . ILE E 2 189 ? 216.012 186.152 209.065 1.00 60.11  ? 189  ILE D CA    1 
ATOM   12350 C  C     . ILE E 2 189 ? 217.421 186.347 208.524 1.00 64.08  ? 189  ILE D C     1 
ATOM   12351 O  O     . ILE E 2 189 ? 218.293 185.495 208.732 1.00 77.41  ? 189  ILE D O     1 
ATOM   12352 C  CB    . ILE E 2 189 ? 215.093 185.517 208.010 1.00 61.35  ? 189  ILE D CB    1 
ATOM   12353 C  CG1   . ILE E 2 189 ? 213.661 185.435 208.531 1.00 67.20  ? 189  ILE D CG1   1 
ATOM   12354 C  CG2   . ILE E 2 189 ? 215.583 184.134 207.635 1.00 66.34  ? 189  ILE D CG2   1 
ATOM   12355 C  CD1   . ILE E 2 189 ? 212.675 184.964 207.493 1.00 68.33  ? 189  ILE D CD1   1 
ATOM   12356 N  N     . GLY E 2 190 ? 217.674 187.456 207.835 1.00 56.96  ? 190  GLY D N     1 
ATOM   12357 C  CA    . GLY E 2 190 ? 218.972 187.698 207.239 1.00 57.63  ? 190  GLY D CA    1 
ATOM   12358 C  C     . GLY E 2 190 ? 218.969 187.481 205.742 1.00 58.76  ? 190  GLY D C     1 
ATOM   12359 O  O     . GLY E 2 190 ? 219.926 186.942 205.181 1.00 75.35  ? 190  GLY D O     1 
ATOM   12360 N  N     . ILE E 2 191 ? 217.892 187.900 205.085 1.00 56.79  ? 191  ILE D N     1 
ATOM   12361 C  CA    . ILE E 2 191 ? 217.718 187.734 203.648 1.00 55.52  ? 191  ILE D CA    1 
ATOM   12362 C  C     . ILE E 2 191 ? 217.594 189.117 203.028 1.00 62.56  ? 191  ILE D C     1 
ATOM   12363 O  O     . ILE E 2 191 ? 216.773 189.929 203.470 1.00 65.25  ? 191  ILE D O     1 
ATOM   12364 C  CB    . ILE E 2 191 ? 216.488 186.876 203.318 1.00 47.41  ? 191  ILE D CB    1 
ATOM   12365 C  CG1   . ILE E 2 191 ? 216.583 185.521 204.016 1.00 55.56  ? 191  ILE D CG1   1 
ATOM   12366 C  CG2   . ILE E 2 191 ? 216.354 186.698 201.819 1.00 50.62  ? 191  ILE D CG2   1 
ATOM   12367 C  CD1   . ILE E 2 191 ? 215.466 184.577 203.657 1.00 53.07  ? 191  ILE D CD1   1 
ATOM   12368 N  N     . ARG E 2 192 ? 218.405 189.383 202.012 1.00 56.23  ? 192  ARG D N     1 
ATOM   12369 C  CA    . ARG E 2 192 ? 218.355 190.654 201.310 1.00 53.73  ? 192  ARG D CA    1 
ATOM   12370 C  C     . ARG E 2 192 ? 217.461 190.548 200.084 1.00 69.15  ? 192  ARG D C     1 
ATOM   12371 O  O     . ARG E 2 192 ? 217.544 189.590 199.312 1.00 78.10  ? 192  ARG D O     1 
ATOM   12372 C  CB    . ARG E 2 192 ? 219.753 191.101 200.887 1.00 55.61  ? 192  ARG D CB    1 
ATOM   12373 C  CG    . ARG E 2 192 ? 220.727 191.274 202.029 1.00 53.03  ? 192  ARG D CG    1 
ATOM   12374 C  CD    . ARG E 2 192 ? 221.978 191.972 201.549 1.00 55.60  ? 192  ARG D CD    1 
ATOM   12375 N  NE    . ARG E 2 192 ? 222.930 191.042 200.955 1.00 56.86  ? 192  ARG D NE    1 
ATOM   12376 C  CZ    . ARG E 2 192 ? 223.376 191.124 199.711 1.00 56.28  ? 192  ARG D CZ    1 
ATOM   12377 N  NH1   . ARG E 2 192 ? 222.957 192.070 198.888 1.00 56.09  ? 192  ARG D NH1   1 
ATOM   12378 N  NH2   . ARG E 2 192 ? 224.268 190.238 199.281 1.00 60.22  ? 192  ARG D NH2   1 
ATOM   12379 N  N     . VAL E 2 193 ? 216.601 191.546 199.911 1.00 59.83  ? 193  VAL D N     1 
ATOM   12380 C  CA    . VAL E 2 193 ? 215.706 191.629 198.766 1.00 54.61  ? 193  VAL D CA    1 
ATOM   12381 C  C     . VAL E 2 193 ? 216.078 192.865 197.964 1.00 56.66  ? 193  VAL D C     1 
ATOM   12382 O  O     . VAL E 2 193 ? 216.067 193.981 198.494 1.00 65.35  ? 193  VAL D O     1 
ATOM   12383 C  CB    . VAL E 2 193 ? 214.231 191.679 199.198 1.00 56.72  ? 193  VAL D CB    1 
ATOM   12384 C  CG1   . VAL E 2 193 ? 213.325 191.637 197.982 1.00 58.67  ? 193  VAL D CG1   1 
ATOM   12385 C  CG2   . VAL E 2 193 ? 213.920 190.529 200.135 1.00 52.19  ? 193  VAL D CG2   1 
ATOM   12386 N  N     . MET E 2 194 ? 216.409 192.665 196.692 1.00 63.40  ? 194  MET D N     1 
ATOM   12387 C  CA    . MET E 2 194 ? 216.801 193.756 195.816 1.00 61.52  ? 194  MET D CA    1 
ATOM   12388 C  C     . MET E 2 194 ? 216.076 193.599 194.489 1.00 65.14  ? 194  MET D C     1 
ATOM   12389 O  O     . MET E 2 194 ? 215.731 192.492 194.076 1.00 75.75  ? 194  MET D O     1 
ATOM   12390 C  CB    . MET E 2 194 ? 218.318 193.787 195.606 1.00 64.54  ? 194  MET D CB    1 
ATOM   12391 C  CG    . MET E 2 194 ? 219.075 194.472 196.729 1.00 66.06  ? 194  MET D CG    1 
ATOM   12392 S  SD    . MET E 2 194 ? 219.233 196.247 196.488 1.00 80.17  ? 194  MET D SD    1 
ATOM   12393 C  CE    . MET E 2 194 ? 219.366 196.323 194.709 1.00 69.87  ? 194  MET D CE    1 
ATOM   12394 N  N     . THR E 2 195 ? 215.847 194.725 193.821 1.00 63.99  ? 195  THR D N     1 
ATOM   12395 C  CA    . THR E 2 195 ? 215.052 194.740 192.604 1.00 61.02  ? 195  THR D CA    1 
ATOM   12396 C  C     . THR E 2 195 ? 215.838 195.406 191.485 1.00 62.47  ? 195  THR D C     1 
ATOM   12397 O  O     . THR E 2 195 ? 216.451 196.457 191.686 1.00 76.24  ? 195  THR D O     1 
ATOM   12398 C  CB    . THR E 2 195 ? 213.720 195.469 192.823 1.00 70.86  ? 195  THR D CB    1 
ATOM   12399 O  OG1   . THR E 2 195 ? 212.882 194.681 193.675 1.00 74.21  ? 195  THR D OG1   1 
ATOM   12400 C  CG2   . THR E 2 195 ? 213.005 195.700 191.505 1.00 67.84  ? 195  THR D CG2   1 
ATOM   12401 N  N     . ILE E 2 196 ? 215.818 194.785 190.312 1.00 55.51  ? 196  ILE D N     1 
ATOM   12402 C  CA    . ILE E 2 196 ? 216.436 195.337 189.116 1.00 57.95  ? 196  ILE D CA    1 
ATOM   12403 C  C     . ILE E 2 196 ? 215.329 195.748 188.159 1.00 64.98  ? 196  ILE D C     1 
ATOM   12404 O  O     . ILE E 2 196 ? 214.329 195.042 187.996 1.00 78.45  ? 196  ILE D O     1 
ATOM   12405 C  CB    . ILE E 2 196 ? 217.397 194.329 188.454 1.00 55.66  ? 196  ILE D CB    1 
ATOM   12406 C  CG1   . ILE E 2 196 ? 218.500 193.929 189.429 1.00 65.37  ? 196  ILE D CG1   1 
ATOM   12407 C  CG2   . ILE E 2 196 ? 218.013 194.922 187.204 1.00 60.84  ? 196  ILE D CG2   1 
ATOM   12408 C  CD1   . ILE E 2 196 ? 219.489 192.951 188.852 1.00 64.42  ? 196  ILE D CD1   1 
ATOM   12409 N  N     . ALA E 2 197 ? 215.509 196.903 187.523 1.00 62.90  ? 197  ALA D N     1 
ATOM   12410 C  CA    . ALA E 2 197 ? 214.525 197.461 186.599 1.00 59.62  ? 197  ALA D CA    1 
ATOM   12411 C  C     . ALA E 2 197 ? 215.194 197.669 185.249 1.00 66.71  ? 197  ALA D C     1 
ATOM   12412 O  O     . ALA E 2 197 ? 215.573 198.794 184.894 1.00 75.21  ? 197  ALA D O     1 
ATOM   12413 C  CB    . ALA E 2 197 ? 213.940 198.768 187.134 1.00 64.85  ? 197  ALA D CB    1 
ATOM   12414 N  N     . PRO E 2 198 ? 215.362 196.604 184.471 1.00 65.84  ? 198  PRO D N     1 
ATOM   12415 C  CA    . PRO E 2 198 ? 215.987 196.743 183.155 1.00 66.10  ? 198  PRO D CA    1 
ATOM   12416 C  C     . PRO E 2 198 ? 215.075 197.466 182.179 1.00 75.98  ? 198  PRO D C     1 
ATOM   12417 O  O     . PRO E 2 198 ? 213.854 197.514 182.336 1.00 84.33  ? 198  PRO D O     1 
ATOM   12418 C  CB    . PRO E 2 198 ? 216.225 195.294 182.713 1.00 70.64  ? 198  PRO D CB    1 
ATOM   12419 C  CG    . PRO E 2 198 ? 216.007 194.459 183.932 1.00 70.70  ? 198  PRO D CG    1 
ATOM   12420 C  CD    . PRO E 2 198 ? 215.034 195.204 184.771 1.00 67.28  ? 198  PRO D CD    1 
ATOM   12421 N  N     . GLY E 2 199 ? 215.695 198.039 181.154 1.00 82.80  ? 199  GLY D N     1 
ATOM   12422 C  CA    . GLY E 2 199 ? 214.945 198.688 180.100 1.00 81.19  ? 199  GLY D CA    1 
ATOM   12423 C  C     . GLY E 2 199 ? 215.523 198.434 178.724 1.00 85.14  ? 199  GLY D C     1 
ATOM   12424 O  O     . GLY E 2 199 ? 216.682 198.764 178.462 1.00 90.71  ? 199  GLY D O     1 
ATOM   12425 N  N     . LEU E 2 200 ? 214.716 197.847 177.839 1.00 85.20  ? 200  LEU D N     1 
ATOM   12426 C  CA    . LEU E 2 200 ? 215.103 197.611 176.451 1.00 91.12  ? 200  LEU D CA    1 
ATOM   12427 C  C     . LEU E 2 200 ? 216.368 196.767 176.354 1.00 91.03  ? 200  LEU D C     1 
ATOM   12428 O  O     . LEU E 2 200 ? 217.415 197.254 175.920 1.00 89.96  ? 200  LEU D O     1 
ATOM   12429 C  CB    . LEU E 2 200 ? 215.291 198.937 175.711 1.00 86.36  ? 200  LEU D CB    1 
ATOM   12430 C  CG    . LEU E 2 200 ? 214.118 199.919 175.742 1.00 85.75  ? 200  LEU D CG    1 
ATOM   12431 C  CD1   . LEU E 2 200 ? 214.232 200.904 174.602 1.00 86.65  ? 200  LEU D CD1   1 
ATOM   12432 C  CD2   . LEU E 2 200 ? 212.792 199.180 175.661 1.00 89.89  ? 200  LEU D CD2   1 
ATOM   12433 N  N     . PHE E 2 201 ? 216.282 195.508 176.768 1.00 84.45  ? 201  PHE D N     1 
ATOM   12434 C  CA    . PHE E 2 201 ? 217.388 194.571 176.692 1.00 80.57  ? 201  PHE D CA    1 
ATOM   12435 C  C     . PHE E 2 201 ? 217.232 193.668 175.477 1.00 81.55  ? 201  PHE D C     1 
ATOM   12436 O  O     . PHE E 2 201 ? 216.121 193.394 175.018 1.00 83.22  ? 201  PHE D O     1 
ATOM   12437 C  CB    . PHE E 2 201 ? 217.478 193.728 177.966 1.00 79.74  ? 201  PHE D CB    1 
ATOM   12438 C  CG    . PHE E 2 201 ? 218.433 194.274 178.978 1.00 79.17  ? 201  PHE D CG    1 
ATOM   12439 C  CD1   . PHE E 2 201 ? 218.117 195.405 179.704 1.00 80.92  ? 201  PHE D CD1   1 
ATOM   12440 C  CD2   . PHE E 2 201 ? 219.647 193.659 179.203 1.00 82.59  ? 201  PHE D CD2   1 
ATOM   12441 C  CE1   . PHE E 2 201 ? 218.994 195.912 180.633 1.00 81.35  ? 201  PHE D CE1   1 
ATOM   12442 C  CE2   . PHE E 2 201 ? 220.527 194.161 180.133 1.00 84.44  ? 201  PHE D CE2   1 
ATOM   12443 C  CZ    . PHE E 2 201 ? 220.200 195.289 180.848 1.00 86.08  ? 201  PHE D CZ    1 
ATOM   12444 N  N     . GLY E 2 202 ? 218.364 193.193 174.964 1.00 92.82  ? 202  GLY D N     1 
ATOM   12445 C  CA    . GLY E 2 202 ? 218.358 192.345 173.789 1.00 91.72  ? 202  GLY D CA    1 
ATOM   12446 C  C     . GLY E 2 202 ? 217.827 190.952 174.057 1.00 98.80  ? 202  GLY D C     1 
ATOM   12447 O  O     . GLY E 2 202 ? 218.508 189.956 173.800 1.00 99.88  ? 202  GLY D O     1 
ATOM   12448 N  N     . THR E 2 203 ? 216.611 190.877 174.569 1.00 121.20 ? 203  THR D N     1 
ATOM   12449 C  CA    . THR E 2 203 ? 215.926 189.637 174.888 1.00 118.72 ? 203  THR D CA    1 
ATOM   12450 C  C     . THR E 2 203 ? 215.014 189.232 173.741 1.00 120.75 ? 203  THR D C     1 
ATOM   12451 O  O     . THR E 2 203 ? 214.798 190.000 172.800 1.00 124.34 ? 203  THR D O     1 
ATOM   12452 C  CB    . THR E 2 203 ? 215.116 189.809 176.176 1.00 114.39 ? 203  THR D CB    1 
ATOM   12453 O  OG1   . THR E 2 203 ? 214.065 190.756 175.958 1.00 112.78 ? 203  THR D OG1   1 
ATOM   12454 C  CG2   . THR E 2 203 ? 216.009 190.304 177.300 1.00 115.90 ? 203  THR D CG2   1 
ATOM   12455 N  N     . PRO E 2 204 ? 214.464 188.011 173.775 1.00 128.83 ? 204  PRO D N     1 
ATOM   12456 C  CA    . PRO E 2 204 ? 213.438 187.649 172.787 1.00 128.65 ? 204  PRO D CA    1 
ATOM   12457 C  C     . PRO E 2 204 ? 212.227 188.567 172.842 1.00 128.02 ? 204  PRO D C     1 
ATOM   12458 O  O     . PRO E 2 204 ? 211.510 188.717 171.848 1.00 126.44 ? 204  PRO D O     1 
ATOM   12459 C  CB    . PRO E 2 204 ? 213.077 186.212 173.177 1.00 128.20 ? 204  PRO D CB    1 
ATOM   12460 C  CG    . PRO E 2 204 ? 214.332 185.678 173.761 1.00 125.80 ? 204  PRO D CG    1 
ATOM   12461 C  CD    . PRO E 2 204 ? 214.945 186.829 174.514 1.00 125.04 ? 204  PRO D CD    1 
ATOM   12462 N  N     . LEU E 2 205 ? 211.988 189.183 174.004 1.00 133.05 ? 205  LEU D N     1 
ATOM   12463 C  CA    . LEU E 2 205 ? 210.901 190.151 174.119 1.00 131.97 ? 205  LEU D CA    1 
ATOM   12464 C  C     . LEU E 2 205 ? 211.141 191.342 173.196 1.00 134.53 ? 205  LEU D C     1 
ATOM   12465 O  O     . LEU E 2 205 ? 210.220 191.800 172.508 1.00 136.34 ? 205  LEU D O     1 
ATOM   12466 C  CB    . LEU E 2 205 ? 210.765 190.607 175.575 1.00 129.52 ? 205  LEU D CB    1 
ATOM   12467 C  CG    . LEU E 2 205 ? 209.893 191.800 175.997 1.00 131.78 ? 205  LEU D CG    1 
ATOM   12468 C  CD1   . LEU E 2 205 ? 208.603 191.924 175.185 1.00 129.39 ? 205  LEU D CD1   1 
ATOM   12469 C  CD2   . LEU E 2 205 ? 209.584 191.738 177.489 1.00 130.21 ? 205  LEU D CD2   1 
ATOM   12470 N  N     . LEU E 2 206 ? 212.377 191.844 173.150 1.00 127.16 ? 206  LEU D N     1 
ATOM   12471 C  CA    . LEU E 2 206 ? 212.739 192.941 172.260 1.00 124.61 ? 206  LEU D CA    1 
ATOM   12472 C  C     . LEU E 2 206 ? 213.103 192.462 170.862 1.00 124.63 ? 206  LEU D C     1 
ATOM   12473 O  O     . LEU E 2 206 ? 213.801 193.171 170.127 1.00 125.68 ? 206  LEU D O     1 
ATOM   12474 C  CB    . LEU E 2 206 ? 213.886 193.756 172.859 1.00 123.82 ? 206  LEU D CB    1 
ATOM   12475 C  CG    . LEU E 2 206 ? 213.522 194.990 173.690 1.00 123.33 ? 206  LEU D CG    1 
ATOM   12476 C  CD1   . LEU E 2 206 ? 213.124 196.145 172.787 1.00 124.43 ? 206  LEU D CD1   1 
ATOM   12477 C  CD2   . LEU E 2 206 ? 212.422 194.689 174.695 1.00 122.87 ? 206  LEU D CD2   1 
ATOM   12478 N  N     . THR E 2 207 ? 212.669 191.259 170.487 1.00 138.89 ? 207  THR D N     1 
ATOM   12479 C  CA    . THR E 2 207 ? 212.753 190.790 169.114 1.00 144.05 ? 207  THR D CA    1 
ATOM   12480 C  C     . THR E 2 207 ? 211.398 190.424 168.529 1.00 144.25 ? 207  THR D C     1 
ATOM   12481 O  O     . THR E 2 207 ? 211.279 190.332 167.302 1.00 143.11 ? 207  THR D O     1 
ATOM   12482 C  CB    . THR E 2 207 ? 213.692 189.576 169.017 1.00 144.43 ? 207  THR D CB    1 
ATOM   12483 O  OG1   . THR E 2 207 ? 214.797 189.757 169.910 1.00 140.16 ? 207  THR D OG1   1 
ATOM   12484 C  CG2   . THR E 2 207 ? 214.231 189.424 167.600 1.00 140.59 ? 207  THR D CG2   1 
ATOM   12485 N  N     . SER E 2 208 ? 210.376 190.227 169.363 1.00 148.91 ? 208  SER D N     1 
ATOM   12486 C  CA    . SER E 2 208 ? 209.028 190.002 168.852 1.00 149.56 ? 208  SER D CA    1 
ATOM   12487 C  C     . SER E 2 208 ? 208.466 191.264 168.210 1.00 151.21 ? 208  SER D C     1 
ATOM   12488 O  O     . SER E 2 208 ? 207.701 191.187 167.242 1.00 151.89 ? 208  SER D O     1 
ATOM   12489 C  CB    . SER E 2 208 ? 208.114 189.519 169.978 1.00 145.12 ? 208  SER D CB    1 
ATOM   12490 O  OG    . SER E 2 208 ? 207.941 190.525 170.960 1.00 145.32 ? 208  SER D OG    1 
ATOM   12491 N  N     . LEU E 2 209 ? 208.829 192.431 168.737 1.00 149.49 ? 209  LEU D N     1 
ATOM   12492 C  CA    . LEU E 2 209 ? 208.368 193.685 168.168 1.00 149.32 ? 209  LEU D CA    1 
ATOM   12493 C  C     . LEU E 2 209 ? 208.989 193.896 166.787 1.00 150.07 ? 209  LEU D C     1 
ATOM   12494 O  O     . LEU E 2 209 ? 210.028 193.309 166.471 1.00 147.51 ? 209  LEU D O     1 
ATOM   12495 C  CB    . LEU E 2 209 ? 208.722 194.850 169.089 1.00 148.19 ? 209  LEU D CB    1 
ATOM   12496 C  CG    . LEU E 2 209 ? 207.566 195.420 169.912 1.00 147.98 ? 209  LEU D CG    1 
ATOM   12497 C  CD1   . LEU E 2 209 ? 207.060 194.392 170.910 1.00 146.53 ? 209  LEU D CD1   1 
ATOM   12498 C  CD2   . LEU E 2 209 ? 207.984 196.699 170.623 1.00 146.00 ? 209  LEU D CD2   1 
ATOM   12499 N  N     . PRO E 2 210 ? 208.361 194.711 165.939 1.00 147.49 ? 210  PRO D N     1 
ATOM   12500 C  CA    . PRO E 2 210 ? 208.891 194.927 164.587 1.00 144.31 ? 210  PRO D CA    1 
ATOM   12501 C  C     . PRO E 2 210 ? 210.326 195.434 164.615 1.00 141.56 ? 210  PRO D C     1 
ATOM   12502 O  O     . PRO E 2 210 ? 210.705 196.235 165.472 1.00 143.54 ? 210  PRO D O     1 
ATOM   12503 C  CB    . PRO E 2 210 ? 207.939 195.969 163.994 1.00 141.25 ? 210  PRO D CB    1 
ATOM   12504 C  CG    . PRO E 2 210 ? 206.672 195.815 164.747 1.00 139.35 ? 210  PRO D CG    1 
ATOM   12505 C  CD    . PRO E 2 210 ? 207.001 195.257 166.102 1.00 142.36 ? 210  PRO D CD    1 
ATOM   12506 N  N     . GLU E 2 211 ? 211.128 194.953 163.661 1.00 131.29 ? 211  GLU D N     1 
ATOM   12507 C  CA    . GLU E 2 211 ? 212.558 195.248 163.665 1.00 133.71 ? 211  GLU D CA    1 
ATOM   12508 C  C     . GLU E 2 211 ? 212.820 196.743 163.534 1.00 138.45 ? 211  GLU D C     1 
ATOM   12509 O  O     . GLU E 2 211 ? 213.707 197.286 164.203 1.00 137.12 ? 211  GLU D O     1 
ATOM   12510 C  CB    . GLU E 2 211 ? 213.252 194.475 162.541 1.00 134.03 ? 211  GLU D CB    1 
ATOM   12511 C  CG    . GLU E 2 211 ? 214.764 194.664 162.476 1.00 137.09 ? 211  GLU D CG    1 
ATOM   12512 C  CD    . GLU E 2 211 ? 215.185 195.839 161.614 1.00 137.60 ? 211  GLU D CD    1 
ATOM   12513 O  OE1   . GLU E 2 211 ? 216.396 196.136 161.567 1.00 135.41 ? 211  GLU D OE1   1 
ATOM   12514 O  OE2   . GLU E 2 211 ? 214.309 196.457 160.973 1.00 139.32 ? 211  GLU D OE2   1 
ATOM   12515 N  N     . LYS E 2 212 ? 212.066 197.424 162.670 1.00 140.16 ? 212  LYS D N     1 
ATOM   12516 C  CA    . LYS E 2 212 ? 212.256 198.861 162.504 1.00 134.94 ? 212  LYS D CA    1 
ATOM   12517 C  C     . LYS E 2 212 ? 211.959 199.606 163.798 1.00 134.16 ? 212  LYS D C     1 
ATOM   12518 O  O     . LYS E 2 212 ? 212.665 200.558 164.149 1.00 134.99 ? 212  LYS D O     1 
ATOM   12519 C  CB    . LYS E 2 212 ? 211.378 199.383 161.366 1.00 134.96 ? 212  LYS D CB    1 
ATOM   12520 C  CG    . LYS E 2 212 ? 212.166 199.943 160.191 1.00 134.46 ? 212  LYS D CG    1 
ATOM   12521 C  CD    . LYS E 2 212 ? 211.266 200.653 159.191 1.00 133.77 ? 212  LYS D CD    1 
ATOM   12522 C  CE    . LYS E 2 212 ? 211.053 202.108 159.577 1.00 134.16 ? 212  LYS D CE    1 
ATOM   12523 N  NZ    . LYS E 2 212 ? 211.053 203.009 158.391 1.00 128.49 ? 212  LYS D NZ    1 
ATOM   12524 N  N     . VAL E 2 213 ? 210.915 199.191 164.519 1.00 135.71 ? 213  VAL D N     1 
ATOM   12525 C  CA    . VAL E 2 213 ? 210.650 199.757 165.838 1.00 137.36 ? 213  VAL D CA    1 
ATOM   12526 C  C     . VAL E 2 213 ? 211.784 199.407 166.795 1.00 136.33 ? 213  VAL D C     1 
ATOM   12527 O  O     . VAL E 2 213 ? 212.276 200.261 167.543 1.00 136.66 ? 213  VAL D O     1 
ATOM   12528 C  CB    . VAL E 2 213 ? 209.288 199.271 166.367 1.00 135.55 ? 213  VAL D CB    1 
ATOM   12529 C  CG1   . VAL E 2 213 ? 209.267 199.261 167.888 1.00 132.02 ? 213  VAL D CG1   1 
ATOM   12530 C  CG2   . VAL E 2 213 ? 208.165 200.142 165.825 1.00 131.97 ? 213  VAL D CG2   1 
ATOM   12531 N  N     . CYS E 2 214 ? 212.226 198.147 166.772 1.00 138.89 ? 214  CYS D N     1 
ATOM   12532 C  CA    . CYS E 2 214 ? 213.286 197.714 167.678 1.00 138.36 ? 214  CYS D CA    1 
ATOM   12533 C  C     . CYS E 2 214 ? 214.600 198.426 167.385 1.00 138.22 ? 214  CYS D C     1 
ATOM   12534 O  O     . CYS E 2 214 ? 215.310 198.833 168.311 1.00 141.08 ? 214  CYS D O     1 
ATOM   12535 C  CB    . CYS E 2 214 ? 213.466 196.200 167.588 1.00 139.89 ? 214  CYS D CB    1 
ATOM   12536 S  SG    . CYS E 2 214 ? 212.182 195.254 168.433 1.00 147.87 ? 214  CYS D SG    1 
ATOM   12537 N  N     . ASN E 2 215 ? 214.946 198.583 166.105 1.00 124.50 ? 215  ASN D N     1 
ATOM   12538 C  CA    . ASN E 2 215 ? 216.165 199.305 165.764 1.00 122.84 ? 215  ASN D CA    1 
ATOM   12539 C  C     . ASN E 2 215 ? 216.051 200.784 166.107 1.00 122.52 ? 215  ASN D C     1 
ATOM   12540 O  O     . ASN E 2 215 ? 217.070 201.456 166.293 1.00 122.36 ? 215  ASN D O     1 
ATOM   12541 C  CB    . ASN E 2 215 ? 216.489 199.125 164.282 1.00 124.41 ? 215  ASN D CB    1 
ATOM   12542 C  CG    . ASN E 2 215 ? 217.900 199.563 163.939 1.00 124.78 ? 215  ASN D CG    1 
ATOM   12543 O  OD1   . ASN E 2 215 ? 218.134 200.719 163.587 1.00 126.07 ? 215  ASN D OD1   1 
ATOM   12544 N  ND2   . ASN E 2 215 ? 218.847 198.640 164.041 1.00 123.86 ? 215  ASN D ND2   1 
ATOM   12545 N  N     . PHE E 2 216 ? 214.827 201.309 166.189 1.00 114.77 ? 216  PHE D N     1 
ATOM   12546 C  CA    . PHE E 2 216 ? 214.640 202.699 166.584 1.00 113.41 ? 216  PHE D CA    1 
ATOM   12547 C  C     . PHE E 2 216 ? 214.830 202.885 168.084 1.00 116.13 ? 216  PHE D C     1 
ATOM   12548 O  O     . PHE E 2 216 ? 215.397 203.893 168.518 1.00 117.37 ? 216  PHE D O     1 
ATOM   12549 C  CB    . PHE E 2 216 ? 213.256 203.185 166.156 1.00 114.03 ? 216  PHE D CB    1 
ATOM   12550 C  CG    . PHE E 2 216 ? 212.747 204.347 166.959 1.00 116.97 ? 216  PHE D CG    1 
ATOM   12551 C  CD1   . PHE E 2 216 ? 213.255 205.618 166.759 1.00 116.26 ? 216  PHE D CD1   1 
ATOM   12552 C  CD2   . PHE E 2 216 ? 211.754 204.169 167.909 1.00 116.93 ? 216  PHE D CD2   1 
ATOM   12553 C  CE1   . PHE E 2 216 ? 212.788 206.689 167.494 1.00 113.51 ? 216  PHE D CE1   1 
ATOM   12554 C  CE2   . PHE E 2 216 ? 211.284 205.238 168.647 1.00 116.16 ? 216  PHE D CE2   1 
ATOM   12555 C  CZ    . PHE E 2 216 ? 211.802 206.499 168.438 1.00 112.84 ? 216  PHE D CZ    1 
ATOM   12556 N  N     . LEU E 2 217 ? 214.359 201.928 168.890 1.00 116.06 ? 217  LEU D N     1 
ATOM   12557 C  CA    . LEU E 2 217 ? 214.540 202.029 170.335 1.00 114.38 ? 217  LEU D CA    1 
ATOM   12558 C  C     . LEU E 2 217 ? 216.013 201.960 170.712 1.00 110.81 ? 217  LEU D C     1 
ATOM   12559 O  O     . LEU E 2 217 ? 216.442 202.594 171.683 1.00 110.54 ? 217  LEU D O     1 
ATOM   12560 C  CB    . LEU E 2 217 ? 213.755 200.931 171.052 1.00 116.11 ? 217  LEU D CB    1 
ATOM   12561 C  CG    . LEU E 2 217 ? 212.280 200.738 170.703 1.00 117.47 ? 217  LEU D CG    1 
ATOM   12562 C  CD1   . LEU E 2 217 ? 211.927 199.262 170.682 1.00 115.28 ? 217  LEU D CD1   1 
ATOM   12563 C  CD2   . LEU E 2 217 ? 211.395 201.487 171.687 1.00 113.51 ? 217  LEU D CD2   1 
ATOM   12564 N  N     . ALA E 2 218 ? 216.802 201.188 169.961 1.00 101.15 ? 218  ALA D N     1 
ATOM   12565 C  CA    . ALA E 2 218 ? 218.234 201.118 170.229 1.00 99.73  ? 218  ALA D CA    1 
ATOM   12566 C  C     . ALA E 2 218 ? 218.894 202.483 170.095 1.00 101.09 ? 218  ALA D C     1 
ATOM   12567 O  O     . ALA E 2 218 ? 219.885 202.762 170.777 1.00 101.77 ? 218  ALA D O     1 
ATOM   12568 C  CB    . ALA E 2 218 ? 218.896 200.112 169.288 1.00 95.95  ? 218  ALA D CB    1 
ATOM   12569 N  N     . SER E 2 219 ? 218.363 203.343 169.227 1.00 104.27 ? 219  SER D N     1 
ATOM   12570 C  CA    . SER E 2 219 ? 218.874 204.701 169.107 1.00 102.87 ? 219  SER D CA    1 
ATOM   12571 C  C     . SER E 2 219 ? 218.296 205.636 170.159 1.00 106.50 ? 219  SER D C     1 
ATOM   12572 O  O     . SER E 2 219 ? 218.825 206.737 170.347 1.00 105.44 ? 219  SER D O     1 
ATOM   12573 C  CB    . SER E 2 219 ? 218.577 205.252 167.712 1.00 106.81 ? 219  SER D CB    1 
ATOM   12574 O  OG    . SER E 2 219 ? 217.181 205.364 167.499 1.00 108.65 ? 219  SER D OG    1 
ATOM   12575 N  N     . GLN E 2 220 ? 217.227 205.227 170.842 1.00 106.26 ? 220  GLN D N     1 
ATOM   12576 C  CA    . GLN E 2 220 ? 216.617 206.078 171.857 1.00 104.47 ? 220  GLN D CA    1 
ATOM   12577 C  C     . GLN E 2 220 ? 217.422 206.103 173.148 1.00 105.23 ? 220  GLN D C     1 
ATOM   12578 O  O     . GLN E 2 220 ? 217.365 207.091 173.888 1.00 101.31 ? 220  GLN D O     1 
ATOM   12579 C  CB    . GLN E 2 220 ? 215.187 205.616 172.139 1.00 103.38 ? 220  GLN D CB    1 
ATOM   12580 C  CG    . GLN E 2 220 ? 214.179 206.056 171.093 1.00 104.79 ? 220  GLN D CG    1 
ATOM   12581 C  CD    . GLN E 2 220 ? 214.198 207.552 170.859 1.00 107.99 ? 220  GLN D CD    1 
ATOM   12582 O  OE1   . GLN E 2 220 ? 213.628 208.320 171.634 1.00 109.48 ? 220  GLN D OE1   1 
ATOM   12583 N  NE2   . GLN E 2 220 ? 214.854 207.976 169.786 1.00 103.97 ? 220  GLN D NE2   1 
ATOM   12584 N  N     . VAL E 2 221 ? 218.164 205.039 173.439 1.00 95.15  ? 221  VAL D N     1 
ATOM   12585 C  CA    . VAL E 2 221 ? 218.991 204.975 174.640 1.00 88.54  ? 221  VAL D CA    1 
ATOM   12586 C  C     . VAL E 2 221 ? 220.094 206.020 174.528 1.00 92.12  ? 221  VAL D C     1 
ATOM   12587 O  O     . VAL E 2 221 ? 220.850 206.013 173.547 1.00 95.62  ? 221  VAL D O     1 
ATOM   12588 C  CB    . VAL E 2 221 ? 219.578 203.569 174.839 1.00 88.23  ? 221  VAL D CB    1 
ATOM   12589 C  CG1   . VAL E 2 221 ? 220.188 203.443 176.220 1.00 94.24  ? 221  VAL D CG1   1 
ATOM   12590 C  CG2   . VAL E 2 221 ? 218.506 202.516 174.634 1.00 89.53  ? 221  VAL D CG2   1 
ATOM   12591 N  N     . PRO E 2 222 ? 220.214 206.940 175.493 1.00 88.95  ? 222  PRO D N     1 
ATOM   12592 C  CA    . PRO E 2 222 ? 221.267 207.960 175.422 1.00 88.78  ? 222  PRO D CA    1 
ATOM   12593 C  C     . PRO E 2 222 ? 222.658 207.363 175.291 1.00 92.18  ? 222  PRO D C     1 
ATOM   12594 O  O     . PRO E 2 222 ? 223.378 207.666 174.335 1.00 97.55  ? 222  PRO D O     1 
ATOM   12595 C  CB    . PRO E 2 222 ? 221.103 208.719 176.743 1.00 79.66  ? 222  PRO D CB    1 
ATOM   12596 C  CG    . PRO E 2 222 ? 219.667 208.562 177.072 1.00 86.86  ? 222  PRO D CG    1 
ATOM   12597 C  CD    . PRO E 2 222 ? 219.292 207.179 176.616 1.00 88.50  ? 222  PRO D CD    1 
ATOM   12598 N  N     . PHE E 2 223 ? 223.041 206.506 176.241 1.00 84.98  ? 223  PHE D N     1 
ATOM   12599 C  CA    . PHE E 2 223 ? 224.314 205.809 176.145 1.00 81.52  ? 223  PHE D CA    1 
ATOM   12600 C  C     . PHE E 2 223 ? 224.299 204.622 177.089 1.00 86.17  ? 223  PHE D C     1 
ATOM   12601 O  O     . PHE E 2 223 ? 223.876 204.775 178.243 1.00 89.01  ? 223  PHE D O     1 
ATOM   12602 C  CB    . PHE E 2 223 ? 225.492 206.727 176.478 1.00 77.85  ? 223  PHE D CB    1 
ATOM   12603 C  CG    . PHE E 2 223 ? 226.825 206.060 176.346 1.00 81.77  ? 223  PHE D CG    1 
ATOM   12604 C  CD1   . PHE E 2 223 ? 227.379 205.843 175.098 1.00 86.86  ? 223  PHE D CD1   1 
ATOM   12605 C  CD2   . PHE E 2 223 ? 227.522 205.642 177.463 1.00 86.11  ? 223  PHE D CD2   1 
ATOM   12606 C  CE1   . PHE E 2 223 ? 228.599 205.222 174.969 1.00 87.68  ? 223  PHE D CE1   1 
ATOM   12607 C  CE2   . PHE E 2 223 ? 228.745 205.023 177.339 1.00 81.51  ? 223  PHE D CE2   1 
ATOM   12608 C  CZ    . PHE E 2 223 ? 229.283 204.812 176.090 1.00 83.38  ? 223  PHE D CZ    1 
ATOM   12609 N  N     . PRO E 2 224 ? 224.737 203.435 176.650 1.00 90.43  ? 224  PRO D N     1 
ATOM   12610 C  CA    . PRO E 2 224 ? 225.158 203.092 175.284 1.00 86.36  ? 224  PRO D CA    1 
ATOM   12611 C  C     . PRO E 2 224 ? 223.975 203.077 174.326 1.00 91.65  ? 224  PRO D C     1 
ATOM   12612 O  O     . PRO E 2 224 ? 222.910 202.573 174.662 1.00 99.23  ? 224  PRO D O     1 
ATOM   12613 C  CB    . PRO E 2 224 ? 225.770 201.695 175.449 1.00 85.79  ? 224  PRO D CB    1 
ATOM   12614 C  CG    . PRO E 2 224 ? 226.221 201.648 176.871 1.00 84.47  ? 224  PRO D CG    1 
ATOM   12615 C  CD    . PRO E 2 224 ? 225.157 202.403 177.613 1.00 88.49  ? 224  PRO D CD    1 
ATOM   12616 N  N     . SER E 2 225 ? 224.135 203.619 173.119 1.00 97.78  ? 225  SER D N     1 
ATOM   12617 C  CA    . SER E 2 225 ? 223.030 203.719 172.166 1.00 97.16  ? 225  SER D CA    1 
ATOM   12618 C  C     . SER E 2 225 ? 222.864 202.370 171.475 1.00 97.44  ? 225  SER D C     1 
ATOM   12619 O  O     . SER E 2 225 ? 223.204 202.181 170.305 1.00 100.73 ? 225  SER D O     1 
ATOM   12620 C  CB    . SER E 2 225 ? 223.280 204.844 171.171 1.00 96.71  ? 225  SER D CB    1 
ATOM   12621 O  OG    . SER E 2 225 ? 222.170 205.014 170.308 1.00 100.31 ? 225  SER D OG    1 
ATOM   12622 N  N     . ARG E 2 226 ? 222.323 201.417 172.224 1.00 87.80  ? 226  ARG D N     1 
ATOM   12623 C  CA    . ARG E 2 226 ? 222.098 200.062 171.733 1.00 82.54  ? 226  ARG D CA    1 
ATOM   12624 C  C     . ARG E 2 226 ? 221.137 199.374 172.693 1.00 84.20  ? 226  ARG D C     1 
ATOM   12625 O  O     . ARG E 2 226 ? 220.677 199.966 173.674 1.00 83.52  ? 226  ARG D O     1 
ATOM   12626 C  CB    . ARG E 2 226 ? 223.409 199.285 171.610 1.00 81.14  ? 226  ARG D CB    1 
ATOM   12627 C  CG    . ARG E 2 226 ? 224.173 199.144 172.916 1.00 80.74  ? 226  ARG D CG    1 
ATOM   12628 C  CD    . ARG E 2 226 ? 225.129 197.963 172.862 1.00 87.19  ? 226  ARG D CD    1 
ATOM   12629 N  NE    . ARG E 2 226 ? 226.068 197.958 173.978 1.00 91.72  ? 226  ARG D NE    1 
ATOM   12630 C  CZ    . ARG E 2 226 ? 225.776 197.542 175.203 1.00 90.05  ? 226  ARG D CZ    1 
ATOM   12631 N  NH1   . ARG E 2 226 ? 224.573 197.087 175.510 1.00 90.10  ? 226  ARG D NH1   1 
ATOM   12632 N  NH2   . ARG E 2 226 ? 226.715 197.582 176.143 1.00 83.99  ? 226  ARG D NH2   1 
ATOM   12633 N  N     . LEU E 2 227 ? 220.831 198.116 172.397 1.00 85.06  ? 227  LEU D N     1 
ATOM   12634 C  CA    . LEU E 2 227 ? 220.031 197.305 173.297 1.00 85.71  ? 227  LEU D CA    1 
ATOM   12635 C  C     . LEU E 2 227 ? 220.909 196.710 174.390 1.00 90.62  ? 227  LEU D C     1 
ATOM   12636 O  O     . LEU E 2 227 ? 222.065 196.344 174.158 1.00 90.49  ? 227  LEU D O     1 
ATOM   12637 C  CB    . LEU E 2 227 ? 219.319 196.189 172.533 1.00 83.45  ? 227  LEU D CB    1 
ATOM   12638 C  CG    . LEU E 2 227 ? 218.174 196.610 171.616 1.00 81.56  ? 227  LEU D CG    1 
ATOM   12639 C  CD1   . LEU E 2 227 ? 217.409 195.392 171.131 1.00 84.43  ? 227  LEU D CD1   1 
ATOM   12640 C  CD2   . LEU E 2 227 ? 217.245 197.576 172.330 1.00 83.33  ? 227  LEU D CD2   1 
ATOM   12641 N  N     . GLY E 2 228 ? 220.349 196.625 175.593 1.00 85.45  ? 228  GLY D N     1 
ATOM   12642 C  CA    . GLY E 2 228 ? 221.111 196.096 176.710 1.00 79.24  ? 228  GLY D CA    1 
ATOM   12643 C  C     . GLY E 2 228 ? 221.476 194.638 176.496 1.00 84.81  ? 228  GLY D C     1 
ATOM   12644 O  O     . GLY E 2 228 ? 220.636 193.808 176.142 1.00 95.94  ? 228  GLY D O     1 
ATOM   12645 N  N     . ASP E 2 229 ? 222.744 194.332 176.708 1.00 74.42  ? 229  ASP D N     1 
ATOM   12646 C  CA    . ASP E 2 229 ? 223.214 192.956 176.635 1.00 74.48  ? 229  ASP D CA    1 
ATOM   12647 C  C     . ASP E 2 229 ? 222.753 192.195 177.872 1.00 78.29  ? 229  ASP D C     1 
ATOM   12648 O  O     . ASP E 2 229 ? 222.961 192.669 178.992 1.00 81.10  ? 229  ASP D O     1 
ATOM   12649 C  CB    . ASP E 2 229 ? 224.736 192.922 176.532 1.00 81.17  ? 229  ASP D CB    1 
ATOM   12650 C  CG    . ASP E 2 229 ? 225.258 191.623 175.953 1.00 85.46  ? 229  ASP D CG    1 
ATOM   12651 O  OD1   . ASP E 2 229 ? 224.441 190.754 175.592 1.00 86.68  ? 229  ASP D OD1   1 
ATOM   12652 O  OD2   . ASP E 2 229 ? 226.493 191.474 175.854 1.00 88.16  ? 229  ASP D OD2   1 
ATOM   12653 N  N     . PRO E 2 230 ? 222.119 191.029 177.715 1.00 69.16  ? 230  PRO D N     1 
ATOM   12654 C  CA    . PRO E 2 230 ? 221.702 190.253 178.891 1.00 67.99  ? 230  PRO D CA    1 
ATOM   12655 C  C     . PRO E 2 230 ? 222.856 189.920 179.822 1.00 69.88  ? 230  PRO D C     1 
ATOM   12656 O  O     . PRO E 2 230 ? 222.652 189.728 181.024 1.00 75.89  ? 230  PRO D O     1 
ATOM   12657 C  CB    . PRO E 2 230 ? 221.097 188.987 178.277 1.00 69.44  ? 230  PRO D CB    1 
ATOM   12658 C  CG    . PRO E 2 230 ? 220.623 189.406 176.939 1.00 69.87  ? 230  PRO D CG    1 
ATOM   12659 C  CD    . PRO E 2 230 ? 221.489 190.544 176.476 1.00 70.45  ? 230  PRO D CD    1 
ATOM   12660 N  N     . ALA E 2 231 ? 224.073 189.846 179.278 1.00 71.43  ? 231  ALA D N     1 
ATOM   12661 C  CA    . ALA E 2 231 ? 225.247 189.644 180.120 1.00 69.94  ? 231  ALA D CA    1 
ATOM   12662 C  C     . ALA E 2 231 ? 225.452 190.807 181.082 1.00 71.87  ? 231  ALA D C     1 
ATOM   12663 O  O     . ALA E 2 231 ? 225.948 190.609 182.196 1.00 71.54  ? 231  ALA D O     1 
ATOM   12664 C  CB    . ALA E 2 231 ? 226.489 189.447 179.255 1.00 65.00  ? 231  ALA D CB    1 
ATOM   12665 N  N     . GLU E 2 232 ? 225.089 192.024 180.670 1.00 81.34  ? 232  GLU D N     1 
ATOM   12666 C  CA    . GLU E 2 232 ? 225.179 193.169 181.570 1.00 73.42  ? 232  GLU D CA    1 
ATOM   12667 C  C     . GLU E 2 232 ? 224.218 193.017 182.742 1.00 76.55  ? 232  GLU D C     1 
ATOM   12668 O  O     . GLU E 2 232 ? 224.534 193.407 183.871 1.00 79.96  ? 232  GLU D O     1 
ATOM   12669 C  CB    . GLU E 2 232 ? 224.901 194.461 180.805 1.00 73.12  ? 232  GLU D CB    1 
ATOM   12670 C  CG    . GLU E 2 232 ? 226.141 195.084 180.196 1.00 84.20  ? 232  GLU D CG    1 
ATOM   12671 C  CD    . GLU E 2 232 ? 225.989 195.368 178.718 1.00 89.93  ? 232  GLU D CD    1 
ATOM   12672 O  OE1   . GLU E 2 232 ? 226.976 195.191 177.975 1.00 89.92  ? 232  GLU D OE1   1 
ATOM   12673 O  OE2   . GLU E 2 232 ? 224.884 195.770 178.300 1.00 92.78  ? 232  GLU D OE2   1 
ATOM   12674 N  N     . TYR E 2 233 ? 223.030 192.464 182.487 1.00 66.89  ? 233  TYR D N     1 
ATOM   12675 C  CA    . TYR E 2 233 ? 222.116 192.144 183.578 1.00 59.52  ? 233  TYR D CA    1 
ATOM   12676 C  C     . TYR E 2 233 ? 222.709 191.084 184.494 1.00 66.48  ? 233  TYR D C     1 
ATOM   12677 O  O     . TYR E 2 233 ? 222.570 191.163 185.720 1.00 73.68  ? 233  TYR D O     1 
ATOM   12678 C  CB    . TYR E 2 233 ? 220.773 191.683 183.013 1.00 62.81  ? 233  TYR D CB    1 
ATOM   12679 C  CG    . TYR E 2 233 ? 219.757 191.279 184.057 1.00 67.76  ? 233  TYR D CG    1 
ATOM   12680 C  CD1   . TYR E 2 233 ? 219.710 189.980 184.544 1.00 63.79  ? 233  TYR D CD1   1 
ATOM   12681 C  CD2   . TYR E 2 233 ? 218.832 192.190 184.540 1.00 69.36  ? 233  TYR D CD2   1 
ATOM   12682 C  CE1   . TYR E 2 233 ? 218.785 189.608 185.491 1.00 61.67  ? 233  TYR D CE1   1 
ATOM   12683 C  CE2   . TYR E 2 233 ? 217.902 191.824 185.488 1.00 68.03  ? 233  TYR D CE2   1 
ATOM   12684 C  CZ    . TYR E 2 233 ? 217.883 190.532 185.959 1.00 65.47  ? 233  TYR D CZ    1 
ATOM   12685 O  OH    . TYR E 2 233 ? 216.956 190.162 186.904 1.00 70.97  ? 233  TYR D OH    1 
ATOM   12686 N  N     . ALA E 2 234 ? 223.365 190.076 183.917 1.00 64.95  ? 234  ALA D N     1 
ATOM   12687 C  CA    . ALA E 2 234 ? 223.988 189.036 184.727 1.00 57.86  ? 234  ALA D CA    1 
ATOM   12688 C  C     . ALA E 2 234 ? 225.109 189.602 185.585 1.00 63.92  ? 234  ALA D C     1 
ATOM   12689 O  O     . ALA E 2 234 ? 225.301 189.171 186.726 1.00 73.39  ? 234  ALA D O     1 
ATOM   12690 C  CB    . ALA E 2 234 ? 224.509 187.915 183.832 1.00 61.37  ? 234  ALA D CB    1 
ATOM   12691 N  N     . HIS E 2 235 ? 225.869 190.559 185.047 1.00 66.48  ? 235  HIS D N     1 
ATOM   12692 C  CA    . HIS E 2 235 ? 226.923 191.190 185.833 1.00 63.17  ? 235  HIS D CA    1 
ATOM   12693 C  C     . HIS E 2 235 ? 226.360 191.940 187.031 1.00 60.28  ? 235  HIS D C     1 
ATOM   12694 O  O     . HIS E 2 235 ? 226.937 191.886 188.122 1.00 68.10  ? 235  HIS D O     1 
ATOM   12695 C  CB    . HIS E 2 235 ? 227.736 192.143 184.961 1.00 68.88  ? 235  HIS D CB    1 
ATOM   12696 C  CG    . HIS E 2 235 ? 228.787 192.895 185.715 1.00 71.91  ? 235  HIS D CG    1 
ATOM   12697 N  ND1   . HIS E 2 235 ? 228.648 194.222 186.058 1.00 73.24  ? 235  HIS D ND1   1 
ATOM   12698 C  CD2   . HIS E 2 235 ? 229.992 192.506 186.194 1.00 70.26  ? 235  HIS D CD2   1 
ATOM   12699 C  CE1   . HIS E 2 235 ? 229.722 194.618 186.717 1.00 75.07  ? 235  HIS D CE1   1 
ATOM   12700 N  NE2   . HIS E 2 235 ? 230.553 193.596 186.812 1.00 75.19  ? 235  HIS D NE2   1 
ATOM   12701 N  N     . LEU E 2 236 ? 225.248 192.652 186.848 1.00 50.82  ? 236  LEU D N     1 
ATOM   12702 C  CA    . LEU E 2 236 ? 224.655 193.389 187.957 1.00 55.21  ? 236  LEU D CA    1 
ATOM   12703 C  C     . LEU E 2 236 ? 224.126 192.450 189.032 1.00 54.64  ? 236  LEU D C     1 
ATOM   12704 O  O     . LEU E 2 236 ? 224.205 192.763 190.224 1.00 65.90  ? 236  LEU D O     1 
ATOM   12705 C  CB    . LEU E 2 236 ? 223.538 194.298 187.449 1.00 57.36  ? 236  LEU D CB    1 
ATOM   12706 C  CG    . LEU E 2 236 ? 222.933 195.239 188.489 1.00 58.80  ? 236  LEU D CG    1 
ATOM   12707 C  CD1   . LEU E 2 236 ? 224.014 196.078 189.145 1.00 51.55  ? 236  LEU D CD1   1 
ATOM   12708 C  CD2   . LEU E 2 236 ? 221.879 196.123 187.855 1.00 58.59  ? 236  LEU D CD2   1 
ATOM   12709 N  N     . VAL E 2 237 ? 223.583 191.300 188.630 1.00 57.70  ? 237  VAL D N     1 
ATOM   12710 C  CA    . VAL E 2 237 ? 223.084 190.334 189.604 1.00 59.64  ? 237  VAL D CA    1 
ATOM   12711 C  C     . VAL E 2 237 ? 224.221 189.836 190.484 1.00 63.70  ? 237  VAL D C     1 
ATOM   12712 O  O     . VAL E 2 237 ? 224.077 189.725 191.707 1.00 65.59  ? 237  VAL D O     1 
ATOM   12713 C  CB    . VAL E 2 237 ? 222.368 189.173 188.888 1.00 57.02  ? 237  VAL D CB    1 
ATOM   12714 C  CG1   . VAL E 2 237 ? 222.244 187.974 189.810 1.00 63.51  ? 237  VAL D CG1   1 
ATOM   12715 C  CG2   . VAL E 2 237 ? 221.005 189.617 188.401 1.00 55.20  ? 237  VAL D CG2   1 
ATOM   12716 N  N     . GLN E 2 238 ? 225.372 189.536 189.878 1.00 63.02  ? 238  GLN D N     1 
ATOM   12717 C  CA    . GLN E 2 238 ? 226.529 189.117 190.662 1.00 60.46  ? 238  GLN D CA    1 
ATOM   12718 C  C     . GLN E 2 238 ? 226.987 190.227 191.598 1.00 64.70  ? 238  GLN D C     1 
ATOM   12719 O  O     . GLN E 2 238 ? 227.385 189.963 192.738 1.00 77.47  ? 238  GLN D O     1 
ATOM   12720 C  CB    . GLN E 2 238 ? 227.664 188.695 189.732 1.00 59.54  ? 238  GLN D CB    1 
ATOM   12721 C  CG    . GLN E 2 238 ? 228.986 188.462 190.435 1.00 69.72  ? 238  GLN D CG    1 
ATOM   12722 C  CD    . GLN E 2 238 ? 230.031 187.865 189.520 1.00 75.33  ? 238  GLN D CD    1 
ATOM   12723 O  OE1   . GLN E 2 238 ? 229.821 187.752 188.314 1.00 77.36  ? 238  GLN D OE1   1 
ATOM   12724 N  NE2   . GLN E 2 238 ? 231.164 187.480 190.088 1.00 74.67  ? 238  GLN D NE2   1 
ATOM   12725 N  N     . ALA E 2 239 ? 226.934 191.477 191.135 1.00 61.50  ? 239  ALA D N     1 
ATOM   12726 C  CA    . ALA E 2 239 ? 227.316 192.608 191.973 1.00 62.02  ? 239  ALA D CA    1 
ATOM   12727 C  C     . ALA E 2 239 ? 226.421 192.724 193.200 1.00 64.65  ? 239  ALA D C     1 
ATOM   12728 O  O     . ALA E 2 239 ? 226.895 192.998 194.306 1.00 71.27  ? 239  ALA D O     1 
ATOM   12729 C  CB    . ALA E 2 239 ? 227.272 193.898 191.154 1.00 58.77  ? 239  ALA D CB    1 
ATOM   12730 N  N     . ILE E 2 240 ? 225.115 192.523 193.016 1.00 61.32  ? 240  ILE D N     1 
ATOM   12731 C  CA    . ILE E 2 240 ? 224.183 192.604 194.137 1.00 54.73  ? 240  ILE D CA    1 
ATOM   12732 C  C     . ILE E 2 240 ? 224.441 191.479 195.132 1.00 56.93  ? 240  ILE D C     1 
ATOM   12733 O  O     . ILE E 2 240 ? 224.339 191.672 196.349 1.00 65.67  ? 240  ILE D O     1 
ATOM   12734 C  CB    . ILE E 2 240 ? 222.733 192.592 193.622 1.00 50.71  ? 240  ILE D CB    1 
ATOM   12735 C  CG1   . ILE E 2 240 ? 222.406 193.915 192.930 1.00 54.70  ? 240  ILE D CG1   1 
ATOM   12736 C  CG2   . ILE E 2 240 ? 221.758 192.341 194.758 1.00 55.43  ? 240  ILE D CG2   1 
ATOM   12737 C  CD1   . ILE E 2 240 ? 221.279 193.820 191.936 1.00 55.73  ? 240  ILE D CD1   1 
ATOM   12738 N  N     . ILE E 2 241 ? 224.782 190.289 194.633 1.00 57.46  ? 241  ILE D N     1 
ATOM   12739 C  CA    . ILE E 2 241 ? 225.055 189.161 195.516 1.00 56.94  ? 241  ILE D CA    1 
ATOM   12740 C  C     . ILE E 2 241 ? 226.280 189.426 196.382 1.00 61.34  ? 241  ILE D C     1 
ATOM   12741 O  O     . ILE E 2 241 ? 226.272 189.140 197.585 1.00 65.20  ? 241  ILE D O     1 
ATOM   12742 C  CB    . ILE E 2 241 ? 225.222 187.873 194.691 1.00 57.35  ? 241  ILE D CB    1 
ATOM   12743 C  CG1   . ILE E 2 241 ? 223.889 187.459 194.071 1.00 58.38  ? 241  ILE D CG1   1 
ATOM   12744 C  CG2   . ILE E 2 241 ? 225.765 186.754 195.554 1.00 58.80  ? 241  ILE D CG2   1 
ATOM   12745 C  CD1   . ILE E 2 241 ? 224.032 186.493 192.923 1.00 54.71  ? 241  ILE D CD1   1 
ATOM   12746 N  N     . GLU E 2 242 ? 227.340 189.982 195.799 1.00 72.68  ? 242  GLU D N     1 
ATOM   12747 C  CA    . GLU E 2 242 ? 228.602 190.149 196.506 1.00 72.10  ? 242  GLU D CA    1 
ATOM   12748 C  C     . GLU E 2 242 ? 228.638 191.377 197.406 1.00 74.65  ? 242  GLU D C     1 
ATOM   12749 O  O     . GLU E 2 242 ? 229.604 191.539 198.159 1.00 78.67  ? 242  GLU D O     1 
ATOM   12750 C  CB    . GLU E 2 242 ? 229.756 190.227 195.507 1.00 71.46  ? 242  GLU D CB    1 
ATOM   12751 C  CG    . GLU E 2 242 ? 230.040 188.925 194.784 1.00 75.53  ? 242  GLU D CG    1 
ATOM   12752 C  CD    . GLU E 2 242 ? 231.144 189.065 193.756 1.00 84.58  ? 242  GLU D CD    1 
ATOM   12753 O  OE1   . GLU E 2 242 ? 231.261 190.152 193.154 1.00 85.18  ? 242  GLU D OE1   1 
ATOM   12754 O  OE2   . GLU E 2 242 ? 231.894 188.088 193.549 1.00 85.45  ? 242  GLU D OE2   1 
ATOM   12755 N  N     . ASN E 2 243 ? 227.628 192.241 197.354 1.00 61.02  ? 243  ASN D N     1 
ATOM   12756 C  CA    . ASN E 2 243 ? 227.622 193.449 198.165 1.00 52.28  ? 243  ASN D CA    1 
ATOM   12757 C  C     . ASN E 2 243 ? 226.675 193.267 199.338 1.00 64.15  ? 243  ASN D C     1 
ATOM   12758 O  O     . ASN E 2 243 ? 225.452 193.244 199.138 1.00 75.73  ? 243  ASN D O     1 
ATOM   12759 C  CB    . ASN E 2 243 ? 227.214 194.659 197.332 1.00 52.57  ? 243  ASN D CB    1 
ATOM   12760 C  CG    . ASN E 2 243 ? 227.728 195.958 197.908 1.00 64.95  ? 243  ASN D CG    1 
ATOM   12761 O  OD1   . ASN E 2 243 ? 227.390 196.327 199.030 1.00 73.16  ? 243  ASN D OD1   1 
ATOM   12762 N  ND2   . ASN E 2 243 ? 228.550 196.660 197.142 1.00 74.39  ? 243  ASN D ND2   1 
ATOM   12763 N  N     . PRO E 2 244 ? 227.182 193.137 200.567 1.00 66.36  ? 244  PRO D N     1 
ATOM   12764 C  CA    . PRO E 2 244 ? 226.294 192.866 201.707 1.00 62.35  ? 244  PRO D CA    1 
ATOM   12765 C  C     . PRO E 2 244 ? 225.347 194.001 202.053 1.00 63.05  ? 244  PRO D C     1 
ATOM   12766 O  O     . PRO E 2 244 ? 224.368 193.760 202.768 1.00 68.66  ? 244  PRO D O     1 
ATOM   12767 C  CB    . PRO E 2 244 ? 227.280 192.600 202.853 1.00 56.74  ? 244  PRO D CB    1 
ATOM   12768 C  CG    . PRO E 2 244 ? 228.533 192.165 202.156 1.00 62.26  ? 244  PRO D CG    1 
ATOM   12769 C  CD    . PRO E 2 244 ? 228.595 193.067 200.966 1.00 63.76  ? 244  PRO D CD    1 
ATOM   12770 N  N     . PHE E 2 245 ? 225.600 195.225 201.594 1.00 60.81  ? 245  PHE D N     1 
ATOM   12771 C  CA    . PHE E 2 245 ? 224.799 196.364 202.020 1.00 59.94  ? 245  PHE D CA    1 
ATOM   12772 C  C     . PHE E 2 245 ? 223.712 196.757 201.029 1.00 68.25  ? 245  PHE D C     1 
ATOM   12773 O  O     . PHE E 2 245 ? 222.962 197.698 201.304 1.00 77.23  ? 245  PHE D O     1 
ATOM   12774 C  CB    . PHE E 2 245 ? 225.698 197.573 202.294 1.00 60.66  ? 245  PHE D CB    1 
ATOM   12775 C  CG    . PHE E 2 245 ? 225.316 198.337 203.526 1.00 67.13  ? 245  PHE D CG    1 
ATOM   12776 C  CD1   . PHE E 2 245 ? 225.286 197.714 204.759 1.00 62.06  ? 245  PHE D CD1   1 
ATOM   12777 C  CD2   . PHE E 2 245 ? 224.990 199.678 203.453 1.00 74.65  ? 245  PHE D CD2   1 
ATOM   12778 C  CE1   . PHE E 2 245 ? 224.934 198.410 205.894 1.00 65.62  ? 245  PHE D CE1   1 
ATOM   12779 C  CE2   . PHE E 2 245 ? 224.638 200.380 204.586 1.00 71.74  ? 245  PHE D CE2   1 
ATOM   12780 C  CZ    . PHE E 2 245 ? 224.609 199.745 205.808 1.00 70.68  ? 245  PHE D CZ    1 
ATOM   12781 N  N     . LEU E 2 246 ? 223.603 196.074 199.894 1.00 63.79  ? 246  LEU D N     1 
ATOM   12782 C  CA    . LEU E 2 246 ? 222.522 196.344 198.953 1.00 63.25  ? 246  LEU D CA    1 
ATOM   12783 C  C     . LEU E 2 246 ? 221.268 195.611 199.411 1.00 67.18  ? 246  LEU D C     1 
ATOM   12784 O  O     . LEU E 2 246 ? 221.236 194.377 199.430 1.00 75.68  ? 246  LEU D O     1 
ATOM   12785 C  CB    . LEU E 2 246 ? 222.922 195.917 197.545 1.00 65.53  ? 246  LEU D CB    1 
ATOM   12786 C  CG    . LEU E 2 246 ? 223.812 196.889 196.775 1.00 64.56  ? 246  LEU D CG    1 
ATOM   12787 C  CD1   . LEU E 2 246 ? 224.281 196.262 195.479 1.00 64.96  ? 246  LEU D CD1   1 
ATOM   12788 C  CD2   . LEU E 2 246 ? 223.066 198.178 196.503 1.00 61.00  ? 246  LEU D CD2   1 
ATOM   12789 N  N     . ASN E 2 247 ? 220.233 196.363 199.778 1.00 65.08  ? 247  ASN D N     1 
ATOM   12790 C  CA    . ASN E 2 247 ? 219.023 195.761 200.316 1.00 61.66  ? 247  ASN D CA    1 
ATOM   12791 C  C     . ASN E 2 247 ? 217.867 196.742 200.189 1.00 67.40  ? 247  ASN D C     1 
ATOM   12792 O  O     . ASN E 2 247 ? 218.001 197.913 200.547 1.00 77.42  ? 247  ASN D O     1 
ATOM   12793 C  CB    . ASN E 2 247 ? 219.222 195.357 201.781 1.00 58.28  ? 247  ASN D CB    1 
ATOM   12794 C  CG    . ASN E 2 247 ? 218.110 194.474 202.299 1.00 71.37  ? 247  ASN D CG    1 
ATOM   12795 O  OD1   . ASN E 2 247 ? 217.351 193.896 201.525 1.00 81.54  ? 247  ASN D OD1   1 
ATOM   12796 N  ND2   . ASN E 2 247 ? 218.010 194.361 203.616 1.00 70.94  ? 247  ASN D ND2   1 
ATOM   12797 N  N     . GLY E 2 248 ? 216.742 196.257 199.668 1.00 64.71  ? 248  GLY D N     1 
ATOM   12798 C  CA    . GLY E 2 248 ? 215.522 197.031 199.607 1.00 69.32  ? 248  GLY D CA    1 
ATOM   12799 C  C     . GLY E 2 248 ? 215.493 198.136 198.575 1.00 68.56  ? 248  GLY D C     1 
ATOM   12800 O  O     . GLY E 2 248 ? 214.630 199.017 198.664 1.00 73.10  ? 248  GLY D O     1 
ATOM   12801 N  N     . GLU E 2 249 ? 216.395 198.119 197.600 1.00 68.45  ? 249  GLU D N     1 
ATOM   12802 C  CA    . GLU E 2 249 ? 216.515 199.187 196.622 1.00 72.21  ? 249  GLU D CA    1 
ATOM   12803 C  C     . GLU E 2 249 ? 216.193 198.658 195.230 1.00 71.70  ? 249  GLU D C     1 
ATOM   12804 O  O     . GLU E 2 249 ? 216.409 197.484 194.923 1.00 77.47  ? 249  GLU D O     1 
ATOM   12805 C  CB    . GLU E 2 249 ? 217.929 199.798 196.662 1.00 77.64  ? 249  GLU D CB    1 
ATOM   12806 C  CG    . GLU E 2 249 ? 218.409 200.523 195.399 1.00 77.78  ? 249  GLU D CG    1 
ATOM   12807 C  CD    . GLU E 2 249 ? 217.670 201.824 195.111 1.00 83.91  ? 249  GLU D CD    1 
ATOM   12808 O  OE1   . GLU E 2 249 ? 218.349 202.844 194.870 1.00 82.66  ? 249  GLU D OE1   1 
ATOM   12809 O  OE2   . GLU E 2 249 ? 216.422 201.837 195.103 1.00 86.35  ? 249  GLU D OE2   1 
ATOM   12810 N  N     . VAL E 2 250 ? 215.650 199.537 194.393 1.00 67.78  ? 250  VAL D N     1 
ATOM   12811 C  CA    . VAL E 2 250 ? 215.392 199.248 192.988 1.00 62.94  ? 250  VAL D CA    1 
ATOM   12812 C  C     . VAL E 2 250 ? 216.474 199.925 192.160 1.00 70.04  ? 250  VAL D C     1 
ATOM   12813 O  O     . VAL E 2 250 ? 216.635 201.149 192.222 1.00 80.24  ? 250  VAL D O     1 
ATOM   12814 C  CB    . VAL E 2 250 ? 213.996 199.726 192.559 1.00 64.71  ? 250  VAL D CB    1 
ATOM   12815 C  CG1   . VAL E 2 250 ? 213.756 199.404 191.096 1.00 69.76  ? 250  VAL D CG1   1 
ATOM   12816 C  CG2   . VAL E 2 250 ? 212.931 199.091 193.432 1.00 68.07  ? 250  VAL D CG2   1 
ATOM   12817 N  N     . ILE E 2 251 ? 217.208 199.133 191.386 1.00 63.73  ? 251  ILE D N     1 
ATOM   12818 C  CA    . ILE E 2 251 ? 218.309 199.627 190.568 1.00 61.23  ? 251  ILE D CA    1 
ATOM   12819 C  C     . ILE E 2 251 ? 217.844 199.650 189.121 1.00 67.97  ? 251  ILE D C     1 
ATOM   12820 O  O     . ILE E 2 251 ? 217.564 198.599 188.533 1.00 72.75  ? 251  ILE D O     1 
ATOM   12821 C  CB    . ILE E 2 251 ? 219.570 198.769 190.722 1.00 57.00  ? 251  ILE D CB    1 
ATOM   12822 C  CG1   . ILE E 2 251 ? 220.151 198.913 192.126 1.00 60.30  ? 251  ILE D CG1   1 
ATOM   12823 C  CG2   . ILE E 2 251 ? 220.600 199.153 189.682 1.00 65.35  ? 251  ILE D CG2   1 
ATOM   12824 C  CD1   . ILE E 2 251 ? 221.387 198.077 192.348 1.00 65.58  ? 251  ILE D CD1   1 
ATOM   12825 N  N     . ARG E 2 252 ? 217.763 200.844 188.543 1.00 75.40  ? 252  ARG D N     1 
ATOM   12826 C  CA    . ARG E 2 252 ? 217.456 200.959 187.125 1.00 71.31  ? 252  ARG D CA    1 
ATOM   12827 C  C     . ARG E 2 252 ? 218.698 200.650 186.301 1.00 70.91  ? 252  ARG D C     1 
ATOM   12828 O  O     . ARG E 2 252 ? 219.765 201.229 186.524 1.00 74.51  ? 252  ARG D O     1 
ATOM   12829 C  CB    . ARG E 2 252 ? 216.942 202.358 186.798 1.00 73.29  ? 252  ARG D CB    1 
ATOM   12830 C  CG    . ARG E 2 252 ? 215.719 202.781 187.583 1.00 75.52  ? 252  ARG D CG    1 
ATOM   12831 C  CD    . ARG E 2 252 ? 215.341 204.211 187.248 1.00 75.32  ? 252  ARG D CD    1 
ATOM   12832 N  NE    . ARG E 2 252 ? 215.140 204.391 185.816 1.00 80.49  ? 252  ARG D NE    1 
ATOM   12833 C  CZ    . ARG E 2 252 ? 214.092 204.997 185.275 1.00 83.56  ? 252  ARG D CZ    1 
ATOM   12834 N  NH1   . ARG E 2 252 ? 213.131 205.513 186.023 1.00 80.72  ? 252  ARG D NH1   1 
ATOM   12835 N  NH2   . ARG E 2 252 ? 214.008 205.090 183.952 1.00 79.91  ? 252  ARG D NH2   1 
ATOM   12836 N  N     . LEU E 2 253 ? 218.557 199.737 185.344 1.00 68.41  ? 253  LEU D N     1 
ATOM   12837 C  CA    . LEU E 2 253 ? 219.643 199.346 184.448 1.00 70.41  ? 253  LEU D CA    1 
ATOM   12838 C  C     . LEU E 2 253 ? 219.105 199.538 183.035 1.00 73.60  ? 253  LEU D C     1 
ATOM   12839 O  O     . LEU E 2 253 ? 218.608 198.598 182.411 1.00 78.80  ? 253  LEU D O     1 
ATOM   12840 C  CB    . LEU E 2 253 ? 220.085 197.911 184.721 1.00 63.85  ? 253  LEU D CB    1 
ATOM   12841 C  CG    . LEU E 2 253 ? 221.122 197.253 183.814 1.00 59.28  ? 253  LEU D CG    1 
ATOM   12842 C  CD1   . LEU E 2 253 ? 222.465 197.934 183.957 1.00 59.46  ? 253  LEU D CD1   1 
ATOM   12843 C  CD2   . LEU E 2 253 ? 221.233 195.785 184.159 1.00 66.37  ? 253  LEU D CD2   1 
ATOM   12844 N  N     . ASP E 2 254 ? 219.199 200.771 182.537 1.00 74.21  ? 254  ASP D N     1 
ATOM   12845 C  CA    . ASP E 2 254 ? 218.539 201.102 181.280 1.00 74.25  ? 254  ASP D CA    1 
ATOM   12846 C  C     . ASP E 2 254 ? 219.377 201.976 180.354 1.00 74.38  ? 254  ASP D C     1 
ATOM   12847 O  O     . ASP E 2 254 ? 218.911 202.287 179.252 1.00 83.70  ? 254  ASP D O     1 
ATOM   12848 C  CB    . ASP E 2 254 ? 217.206 201.798 181.566 1.00 82.19  ? 254  ASP D CB    1 
ATOM   12849 C  CG    . ASP E 2 254 ? 217.312 202.826 182.676 1.00 85.54  ? 254  ASP D CG    1 
ATOM   12850 O  OD1   . ASP E 2 254 ? 218.380 203.457 182.806 1.00 82.29  ? 254  ASP D OD1   1 
ATOM   12851 O  OD2   . ASP E 2 254 ? 216.324 203.008 183.416 1.00 85.70  ? 254  ASP D OD2   1 
ATOM   12852 N  N     . GLY E 2 255 ? 220.584 202.376 180.741 1.00 68.73  ? 255  GLY D N     1 
ATOM   12853 C  CA    . GLY E 2 255 ? 221.351 203.303 179.938 1.00 70.33  ? 255  GLY D CA    1 
ATOM   12854 C  C     . GLY E 2 255 ? 220.745 204.691 179.901 1.00 75.62  ? 255  GLY D C     1 
ATOM   12855 O  O     . GLY E 2 255 ? 220.786 205.367 178.870 1.00 78.19  ? 255  GLY D O     1 
ATOM   12856 N  N     . ALA E 2 256 ? 220.164 205.111 181.026 1.00 83.68  ? 256  ALA D N     1 
ATOM   12857 C  CA    . ALA E 2 256 ? 219.663 206.468 181.225 1.00 76.47  ? 256  ALA D CA    1 
ATOM   12858 C  C     . ALA E 2 256 ? 218.517 206.820 180.285 1.00 75.18  ? 256  ALA D C     1 
ATOM   12859 O  O     . ALA E 2 256 ? 218.310 207.996 179.974 1.00 83.80  ? 256  ALA D O     1 
ATOM   12860 C  CB    . ALA E 2 256 ? 220.794 207.487 181.069 1.00 75.66  ? 256  ALA D CB    1 
ATOM   12861 N  N     . ILE E 2 257 ? 217.760 205.820 179.833 1.00 82.22  ? 257  ILE D N     1 
ATOM   12862 C  CA    . ILE E 2 257 ? 216.635 206.100 178.951 1.00 88.47  ? 257  ILE D CA    1 
ATOM   12863 C  C     . ILE E 2 257 ? 215.383 206.384 179.775 1.00 89.81  ? 257  ILE D C     1 
ATOM   12864 O  O     . ILE E 2 257 ? 215.144 205.772 180.824 1.00 90.70  ? 257  ILE D O     1 
ATOM   12865 C  CB    . ILE E 2 257 ? 216.403 204.938 177.967 1.00 87.82  ? 257  ILE D CB    1 
ATOM   12866 C  CG1   . ILE E 2 257 ? 215.307 205.301 176.965 1.00 91.24  ? 257  ILE D CG1   1 
ATOM   12867 C  CG2   . ILE E 2 257 ? 216.039 203.667 178.710 1.00 85.85  ? 257  ILE D CG2   1 
ATOM   12868 C  CD1   . ILE E 2 257 ? 214.855 204.149 176.111 1.00 89.94  ? 257  ILE D CD1   1 
ATOM   12869 N  N     . ARG E 2 258 ? 214.587 207.341 179.305 1.00 88.99  ? 258  ARG D N     1 
ATOM   12870 C  CA    . ARG E 2 258 ? 213.270 207.621 179.859 1.00 85.31  ? 258  ARG D CA    1 
ATOM   12871 C  C     . ARG E 2 258 ? 212.245 207.388 178.764 1.00 88.62  ? 258  ARG D C     1 
ATOM   12872 O  O     . ARG E 2 258 ? 212.309 208.020 177.705 1.00 96.11  ? 258  ARG D O     1 
ATOM   12873 C  CB    . ARG E 2 258 ? 213.181 209.052 180.394 1.00 83.59  ? 258  ARG D CB    1 
ATOM   12874 C  CG    . ARG E 2 258 ? 214.170 209.342 181.505 1.00 87.19  ? 258  ARG D CG    1 
ATOM   12875 C  CD    . ARG E 2 258 ? 213.893 208.468 182.714 1.00 89.18  ? 258  ARG D CD    1 
ATOM   12876 N  NE    . ARG E 2 258 ? 214.795 208.755 183.821 1.00 88.83  ? 258  ARG D NE    1 
ATOM   12877 C  CZ    . ARG E 2 258 ? 215.936 208.117 184.040 1.00 85.82  ? 258  ARG D CZ    1 
ATOM   12878 N  NH1   . ARG E 2 258 ? 216.341 207.135 183.252 1.00 82.85  ? 258  ARG D NH1   1 
ATOM   12879 N  NH2   . ARG E 2 258 ? 216.687 208.468 185.080 1.00 87.15  ? 258  ARG D NH2   1 
ATOM   12880 N  N     . MET E 2 259 ? 211.300 206.491 179.021 1.00 95.23  ? 259  MET D N     1 
ATOM   12881 C  CA    . MET E 2 259 ? 210.448 205.969 177.964 1.00 96.37  ? 259  MET D CA    1 
ATOM   12882 C  C     . MET E 2 259 ? 209.392 206.995 177.574 1.00 96.73  ? 259  MET D C     1 
ATOM   12883 O  O     . MET E 2 259 ? 208.600 207.436 178.412 1.00 97.75  ? 259  MET D O     1 
ATOM   12884 C  CB    . MET E 2 259 ? 209.790 204.668 178.418 1.00 98.97  ? 259  MET D CB    1 
ATOM   12885 C  CG    . MET E 2 259 ? 210.761 203.504 178.481 1.00 97.92  ? 259  MET D CG    1 
ATOM   12886 S  SD    . MET E 2 259 ? 211.348 202.960 176.870 1.00 110.69 ? 259  MET D SD    1 
ATOM   12887 C  CE    . MET E 2 259 ? 210.233 201.601 176.549 1.00 99.70  ? 259  MET D CE    1 
ATOM   12888 N  N     . GLN E 2 260 ? 209.386 207.372 176.298 1.00 103.69 ? 260  GLN D N     1 
ATOM   12889 C  CA    . GLN E 2 260 ? 208.410 208.315 175.790 1.00 103.62 ? 260  GLN D CA    1 
ATOM   12890 C  C     . GLN E 2 260 ? 207.043 207.647 175.675 1.00 104.51 ? 260  GLN D C     1 
ATOM   12891 O  O     . GLN E 2 260 ? 206.943 206.419 175.646 1.00 100.31 ? 260  GLN D O     1 
ATOM   12892 C  CB    . GLN E 2 260 ? 208.851 208.853 174.430 1.00 108.55 ? 260  GLN D CB    1 
ATOM   12893 C  CG    . GLN E 2 260 ? 208.945 207.799 173.335 1.00 108.86 ? 260  GLN D CG    1 
ATOM   12894 C  CD    . GLN E 2 260 ? 210.352 207.638 172.796 1.00 105.42 ? 260  GLN D CD    1 
ATOM   12895 O  OE1   . GLN E 2 260 ? 211.202 207.006 173.421 1.00 104.78 ? 260  GLN D OE1   1 
ATOM   12896 N  NE2   . GLN E 2 260 ? 210.605 208.218 171.629 1.00 100.93 ? 260  GLN D NE2   1 
ATOM   12897 N  N     . PRO E 2 261 ? 205.959 208.442 175.626 1.00 111.86 ? 261  PRO D N     1 
ATOM   12898 C  CA    . PRO E 2 261 ? 204.618 207.874 175.432 1.00 113.99 ? 261  PRO D CA    1 
ATOM   12899 C  C     . PRO E 2 261 ? 204.510 207.037 174.160 1.00 115.18 ? 261  PRO D C     1 
ATOM   12900 O  O     . PRO E 2 261 ? 204.874 207.483 173.072 1.00 117.10 ? 261  PRO D O     1 
ATOM   12901 C  CB    . PRO E 2 261 ? 203.709 209.104 175.339 1.00 108.70 ? 261  PRO D CB    1 
ATOM   12902 C  CG    . PRO E 2 261 ? 204.486 210.240 175.867 1.00 107.00 ? 261  PRO D CG    1 
ATOM   12903 C  CD    . PRO E 2 261 ? 205.935 209.892 175.885 1.00 108.07 ? 261  PRO D CD    1 
ATOM   12904 O  OXT   . PRO E 2 261 ? 204.054 205.895 174.190 1.00 113.08 ? 261  PRO D OXT   1 
ATOM   12905 P  P     . U   F 3 1   ? 212.214 226.271 272.369 1.00 128.44 ? 2    U   T P     1 
ATOM   12906 O  OP1   . U   F 3 1   ? 213.328 227.023 273.072 1.00 124.49 ? 2    U   T OP1   1 
ATOM   12907 O  OP2   . U   F 3 1   ? 211.688 225.103 273.181 1.00 126.48 ? 2    U   T OP2   1 
ATOM   12908 O  "O5'" . U   F 3 1   ? 210.985 227.306 272.257 1.00 123.99 ? 2    U   T "O5'" 1 
ATOM   12909 C  "C5'" . U   F 3 1   ? 210.533 227.973 273.459 1.00 124.16 ? 2    U   T "C5'" 1 
ATOM   12910 C  "C4'" . U   F 3 1   ? 209.027 227.934 273.505 1.00 124.84 ? 2    U   T "C4'" 1 
ATOM   12911 O  "O4'" . U   F 3 1   ? 208.467 228.943 272.626 1.00 124.40 ? 2    U   T "O4'" 1 
ATOM   12912 C  "C3'" . U   F 3 1   ? 208.379 226.644 272.995 1.00 122.56 ? 2    U   T "C3'" 1 
ATOM   12913 O  "O3'" . U   F 3 1   ? 208.524 225.573 273.921 1.00 123.77 ? 2    U   T "O3'" 1 
ATOM   12914 C  "C2'" . U   F 3 1   ? 206.941 227.133 272.802 1.00 122.80 ? 2    U   T "C2'" 1 
ATOM   12915 O  "O2'" . U   F 3 1   ? 206.240 227.269 274.019 1.00 121.48 ? 2    U   T "O2'" 1 
ATOM   12916 C  "C1'" . U   F 3 1   ? 207.182 228.524 272.212 1.00 125.47 ? 2    U   T "C1'" 1 
ATOM   12917 N  N1    . U   F 3 1   ? 207.123 228.524 270.739 1.00 125.38 ? 2    U   T N1    1 
ATOM   12918 C  C2    . U   F 3 1   ? 205.883 228.727 270.164 1.00 124.66 ? 2    U   T C2    1 
ATOM   12919 O  O2    . U   F 3 1   ? 204.867 228.902 270.823 1.00 124.82 ? 2    U   T O2    1 
ATOM   12920 N  N3    . U   F 3 1   ? 205.874 228.709 268.793 1.00 123.23 ? 2    U   T N3    1 
ATOM   12921 C  C4    . U   F 3 1   ? 206.955 228.517 267.957 1.00 124.02 ? 2    U   T C4    1 
ATOM   12922 O  O4    . U   F 3 1   ? 206.784 228.535 266.739 1.00 124.09 ? 2    U   T O4    1 
ATOM   12923 C  C5    . U   F 3 1   ? 208.206 228.315 268.629 1.00 123.66 ? 2    U   T C5    1 
ATOM   12924 C  C6    . U   F 3 1   ? 208.245 228.326 269.969 1.00 122.82 ? 2    U   T C6    1 
ATOM   12925 P  P     . A   F 3 2   ? 208.401 224.035 273.461 1.00 125.27 ? 3    A   T P     1 
ATOM   12926 O  OP1   . A   F 3 2   ? 208.812 223.174 274.598 1.00 122.42 ? 3    A   T OP1   1 
ATOM   12927 O  OP2   . A   F 3 2   ? 209.066 223.878 272.143 1.00 119.21 ? 3    A   T OP2   1 
ATOM   12928 O  "O5'" . A   F 3 2   ? 206.834 223.853 273.249 1.00 118.50 ? 3    A   T "O5'" 1 
ATOM   12929 C  "C5'" . A   F 3 2   ? 205.929 224.081 274.318 1.00 116.73 ? 3    A   T "C5'" 1 
ATOM   12930 C  "C4'" . A   F 3 2   ? 204.504 224.137 273.832 1.00 115.61 ? 3    A   T "C4'" 1 
ATOM   12931 O  "O4'" . A   F 3 2   ? 204.299 225.322 273.023 1.00 115.09 ? 3    A   T "O4'" 1 
ATOM   12932 C  "C3'" . A   F 3 2   ? 204.065 222.997 272.930 1.00 115.52 ? 3    A   T "C3'" 1 
ATOM   12933 O  "O3'" . A   F 3 2   ? 203.737 221.822 273.649 1.00 117.39 ? 3    A   T "O3'" 1 
ATOM   12934 C  "C2'" . A   F 3 2   ? 202.888 223.605 272.180 1.00 115.03 ? 3    A   T "C2'" 1 
ATOM   12935 O  "O2'" . A   F 3 2   ? 201.721 223.601 272.987 1.00 112.51 ? 3    A   T "O2'" 1 
ATOM   12936 C  "C1'" . A   F 3 2   ? 203.353 225.052 272.009 1.00 116.29 ? 3    A   T "C1'" 1 
ATOM   12937 N  N9    . A   F 3 2   ? 203.982 225.286 270.695 1.00 118.08 ? 3    A   T N9    1 
ATOM   12938 C  C8    . A   F 3 2   ? 205.318 225.375 270.401 1.00 116.20 ? 3    A   T C8    1 
ATOM   12939 N  N7    . A   F 3 2   ? 205.571 225.593 269.134 1.00 114.46 ? 3    A   T N7    1 
ATOM   12940 C  C5    . A   F 3 2   ? 204.313 225.651 268.552 1.00 116.58 ? 3    A   T C5    1 
ATOM   12941 C  C6    . A   F 3 2   ? 203.894 225.856 267.227 1.00 117.43 ? 3    A   T C6    1 
ATOM   12942 N  N6    . A   F 3 2   ? 204.732 226.050 266.208 1.00 116.67 ? 3    A   T N6    1 
ATOM   12943 N  N1    . A   F 3 2   ? 202.566 225.856 266.981 1.00 118.04 ? 3    A   T N1    1 
ATOM   12944 C  C2    . A   F 3 2   ? 201.725 225.661 268.005 1.00 116.78 ? 3    A   T C2    1 
ATOM   12945 N  N3    . A   F 3 2   ? 201.999 225.456 269.291 1.00 116.25 ? 3    A   T N3    1 
ATOM   12946 C  C4    . A   F 3 2   ? 203.326 225.463 269.501 1.00 117.62 ? 3    A   T C4    1 
ATOM   12947 P  P     . A   F 3 3   ? 203.895 220.382 272.957 1.00 122.48 ? 4    A   T P     1 
ATOM   12948 O  OP1   . A   F 3 3   ? 203.886 219.352 274.026 1.00 116.22 ? 4    A   T OP1   1 
ATOM   12949 O  OP2   . A   F 3 3   ? 205.038 220.450 272.011 1.00 115.92 ? 4    A   T OP2   1 
ATOM   12950 O  "O5'" . A   F 3 3   ? 202.557 220.219 272.111 1.00 113.99 ? 4    A   T "O5'" 1 
ATOM   12951 C  "C5'" . A   F 3 3   ? 201.288 220.332 272.735 1.00 110.33 ? 4    A   T "C5'" 1 
ATOM   12952 C  "C4'" . A   F 3 3   ? 200.200 220.608 271.731 1.00 110.26 ? 4    A   T "C4'" 1 
ATOM   12953 O  "O4'" . A   F 3 3   ? 200.460 221.867 271.060 1.00 112.86 ? 4    A   T "O4'" 1 
ATOM   12954 C  "C3'" . A   F 3 3   ? 200.079 219.600 270.603 1.00 111.88 ? 4    A   T "C3'" 1 
ATOM   12955 O  "O3'" . A   F 3 3   ? 199.334 218.457 270.983 1.00 113.41 ? 4    A   T "O3'" 1 
ATOM   12956 C  "C2'" . A   F 3 3   ? 199.434 220.413 269.489 1.00 112.25 ? 4    A   T "C2'" 1 
ATOM   12957 O  "O2'" . A   F 3 3   ? 198.035 220.528 269.698 1.00 109.61 ? 4    A   T "O2'" 1 
ATOM   12958 C  "C1'" . A   F 3 3   ? 200.069 221.785 269.707 1.00 114.11 ? 4    A   T "C1'" 1 
ATOM   12959 N  N9    . A   F 3 3   ? 201.265 221.995 268.869 1.00 113.87 ? 4    A   T N9    1 
ATOM   12960 C  C8    . A   F 3 3   ? 202.578 221.866 269.250 1.00 112.45 ? 4    A   T C8    1 
ATOM   12961 N  N7    . A   F 3 3   ? 203.436 222.125 268.296 1.00 110.06 ? 4    A   T N7    1 
ATOM   12962 C  C5    . A   F 3 3   ? 202.636 222.450 267.213 1.00 108.95 ? 4    A   T C5    1 
ATOM   12963 C  C6    . A   F 3 3   ? 202.942 222.823 265.895 1.00 110.16 ? 4    A   T C6    1 
ATOM   12964 N  N6    . A   F 3 3   ? 204.189 222.932 265.430 1.00 110.69 ? 4    A   T N6    1 
ATOM   12965 N  N1    . A   F 3 3   ? 201.914 223.080 265.060 1.00 110.22 ? 4    A   T N1    1 
ATOM   12966 C  C2    . A   F 3 3   ? 200.665 222.968 265.530 1.00 109.05 ? 4    A   T C2    1 
ATOM   12967 N  N3    . A   F 3 3   ? 200.250 222.627 266.748 1.00 109.95 ? 4    A   T N3    1 
ATOM   12968 C  C4    . A   F 3 3   ? 201.297 222.376 267.550 1.00 109.85 ? 4    A   T C4    1 
ATOM   12969 P  P     . A   F 3 4   ? 199.388 217.123 270.095 1.00 112.62 ? 5    A   T P     1 
ATOM   12970 O  OP1   . A   F 3 4   ? 198.943 215.986 270.940 1.00 101.25 ? 5    A   T OP1   1 
ATOM   12971 O  OP2   . A   F 3 4   ? 200.712 217.065 269.426 1.00 103.14 ? 5    A   T OP2   1 
ATOM   12972 O  "O5'" . A   F 3 4   ? 198.281 217.367 268.979 1.00 106.10 ? 5    A   T "O5'" 1 
ATOM   12973 C  "C5'" . A   F 3 4   ? 198.228 216.550 267.823 1.00 100.92 ? 5    A   T "C5'" 1 
ATOM   12974 C  "C4'" . A   F 3 4   ? 197.863 217.349 266.600 1.00 98.37  ? 5    A   T "C4'" 1 
ATOM   12975 O  "O4'" . A   F 3 4   ? 198.469 218.666 266.673 1.00 98.80  ? 5    A   T "O4'" 1 
ATOM   12976 C  "C3'" . A   F 3 4   ? 198.356 216.788 265.278 1.00 99.36  ? 5    A   T "C3'" 1 
ATOM   12977 O  "O3'" . A   F 3 4   ? 197.534 215.750 264.777 1.00 105.19 ? 5    A   T "O3'" 1 
ATOM   12978 C  "C2'" . A   F 3 4   ? 198.402 218.023 264.390 1.00 99.74  ? 5    A   T "C2'" 1 
ATOM   12979 O  "O2'" . A   F 3 4   ? 197.099 218.365 263.943 1.00 99.58  ? 5    A   T "O2'" 1 
ATOM   12980 C  "C1'" . A   F 3 4   ? 198.865 219.087 265.385 1.00 99.10  ? 5    A   T "C1'" 1 
ATOM   12981 N  N9    . A   F 3 4   ? 200.331 219.247 265.381 1.00 98.07  ? 5    A   T N9    1 
ATOM   12982 C  C8    . A   F 3 4   ? 201.208 218.925 266.385 1.00 99.57  ? 5    A   T C8    1 
ATOM   12983 N  N7    . A   F 3 4   ? 202.459 219.181 266.096 1.00 100.64 ? 5    A   T N7    1 
ATOM   12984 C  C5    . A   F 3 4   ? 202.404 219.708 264.814 1.00 99.07  ? 5    A   T C5    1 
ATOM   12985 C  C6    . A   F 3 4   ? 203.400 220.180 263.942 1.00 97.70  ? 5    A   T C6    1 
ATOM   12986 N  N6    . A   F 3 4   ? 204.700 220.195 264.239 1.00 94.67  ? 5    A   T N6    1 
ATOM   12987 N  N1    . A   F 3 4   ? 203.010 220.640 262.735 1.00 101.26 ? 5    A   T N1    1 
ATOM   12988 C  C2    . A   F 3 4   ? 201.705 220.623 262.435 1.00 102.95 ? 5    A   T C2    1 
ATOM   12989 N  N3    . A   F 3 4   ? 200.677 220.206 263.169 1.00 99.40  ? 5    A   T N3    1 
ATOM   12990 C  C4    . A   F 3 4   ? 201.098 219.756 264.362 1.00 97.71  ? 5    A   T C4    1 
ATOM   12991 P  P     . U   F 3 5   ? 197.855 214.218 265.145 1.00 112.44 ? 6    U   T P     1 
ATOM   12992 O  OP1   . U   F 3 5   ? 196.647 213.632 265.781 1.00 98.69  ? 6    U   T OP1   1 
ATOM   12993 O  OP2   . U   F 3 5   ? 199.156 214.178 265.858 1.00 93.60  ? 6    U   T OP2   1 
ATOM   12994 O  "O5'" . U   F 3 5   ? 198.059 213.514 263.733 1.00 96.90  ? 6    U   T "O5'" 1 
ATOM   12995 C  "C5'" . U   F 3 5   ? 199.336 213.482 263.116 1.00 94.11  ? 6    U   T "C5'" 1 
ATOM   12996 C  "C4'" . U   F 3 5   ? 199.492 214.597 262.115 1.00 92.36  ? 6    U   T "C4'" 1 
ATOM   12997 O  "O4'" . U   F 3 5   ? 200.036 215.771 262.768 1.00 91.90  ? 6    U   T "O4'" 1 
ATOM   12998 C  "C3'" . U   F 3 5   ? 200.457 214.332 260.974 1.00 93.09  ? 6    U   T "C3'" 1 
ATOM   12999 O  "O3'" . U   F 3 5   ? 199.878 213.558 259.940 1.00 95.90  ? 6    U   T "O3'" 1 
ATOM   13000 C  "C2'" . U   F 3 5   ? 200.844 215.736 260.535 1.00 88.21  ? 6    U   T "C2'" 1 
ATOM   13001 O  "O2'" . U   F 3 5   ? 199.822 216.305 259.735 1.00 86.64  ? 6    U   T "O2'" 1 
ATOM   13002 C  "C1'" . U   F 3 5   ? 200.870 216.475 261.873 1.00 89.02  ? 6    U   T "C1'" 1 
ATOM   13003 N  N1    . U   F 3 5   ? 202.230 216.550 262.452 1.00 88.43  ? 6    U   T N1    1 
ATOM   13004 C  C2    . U   F 3 5   ? 203.136 217.417 261.875 1.00 89.54  ? 6    U   T C2    1 
ATOM   13005 O  O2    . U   F 3 5   ? 202.875 218.112 260.910 1.00 90.50  ? 6    U   T O2    1 
ATOM   13006 N  N3    . U   F 3 5   ? 204.374 217.439 262.466 1.00 92.59  ? 6    U   T N3    1 
ATOM   13007 C  C4    . U   F 3 5   ? 204.787 216.704 263.556 1.00 93.95  ? 6    U   T C4    1 
ATOM   13008 O  O4    . U   F 3 5   ? 205.938 216.837 263.973 1.00 93.40  ? 6    U   T O4    1 
ATOM   13009 C  C5    . U   F 3 5   ? 203.790 215.836 264.100 1.00 92.69  ? 6    U   T C5    1 
ATOM   13010 C  C6    . U   F 3 5   ? 202.576 215.792 263.545 1.00 91.07  ? 6    U   T C6    1 
ATOM   13011 P  P     . A   F 3 6   ? 200.646 212.270 259.372 1.00 82.86  ? 7    A   T P     1 
ATOM   13012 O  OP1   . A   F 3 6   ? 199.802 211.653 258.320 1.00 77.20  ? 7    A   T OP1   1 
ATOM   13013 O  OP2   . A   F 3 6   ? 201.091 211.456 260.530 1.00 76.58  ? 7    A   T OP2   1 
ATOM   13014 O  "O5'" . A   F 3 6   ? 201.940 212.878 258.674 1.00 73.41  ? 7    A   T "O5'" 1 
ATOM   13015 C  "C5'" . A   F 3 6   ? 201.826 213.817 257.610 1.00 72.15  ? 7    A   T "C5'" 1 
ATOM   13016 C  "C4'" . A   F 3 6   ? 203.150 214.043 256.927 1.00 73.22  ? 7    A   T "C4'" 1 
ATOM   13017 O  "O4'" . A   F 3 6   ? 204.041 214.755 257.828 1.00 72.96  ? 7    A   T "O4'" 1 
ATOM   13018 C  "C3'" . A   F 3 6   ? 203.888 212.772 256.515 1.00 73.98  ? 7    A   T "C3'" 1 
ATOM   13019 O  "O3'" . A   F 3 6   ? 204.607 213.008 255.306 1.00 71.02  ? 7    A   T "O3'" 1 
ATOM   13020 C  "C2'" . A   F 3 6   ? 204.875 212.570 257.659 1.00 73.24  ? 7    A   T "C2'" 1 
ATOM   13021 O  "O2'" . A   F 3 6   ? 206.018 211.817 257.321 1.00 80.18  ? 7    A   T "O2'" 1 
ATOM   13022 C  "C1'" . A   F 3 6   ? 205.230 214.011 258.010 1.00 67.65  ? 7    A   T "C1'" 1 
ATOM   13023 N  N9    . A   F 3 6   ? 205.679 214.196 259.390 1.00 63.32  ? 7    A   T N9    1 
ATOM   13024 C  C8    . A   F 3 6   ? 204.987 213.932 260.543 1.00 70.46  ? 7    A   T C8    1 
ATOM   13025 N  N7    . A   F 3 6   ? 205.658 214.208 261.634 1.00 74.77  ? 7    A   T N7    1 
ATOM   13026 C  C5    . A   F 3 6   ? 206.871 214.690 261.166 1.00 70.31  ? 7    A   T C5    1 
ATOM   13027 C  C6    . A   F 3 6   ? 208.021 215.154 261.823 1.00 71.13  ? 7    A   T C6    1 
ATOM   13028 N  N6    . A   F 3 6   ? 208.140 215.212 263.150 1.00 75.15  ? 7    A   T N6    1 
ATOM   13029 N  N1    . A   F 3 6   ? 209.058 215.562 261.063 1.00 71.12  ? 7    A   T N1    1 
ATOM   13030 C  C2    . A   F 3 6   ? 208.938 215.502 259.732 1.00 74.20  ? 7    A   T C2    1 
ATOM   13031 N  N3    . A   F 3 6   ? 207.909 215.088 258.998 1.00 73.29  ? 7    A   T N3    1 
ATOM   13032 C  C4    . A   F 3 6   ? 206.896 214.691 259.785 1.00 68.49  ? 7    A   T C4    1 
ATOM   13033 P  P     . U   F 3 7   ? 204.012 212.511 253.900 1.00 79.03  ? 8    U   T P     1 
ATOM   13034 O  OP1   . U   F 3 7   ? 205.045 212.740 252.860 1.00 78.47  ? 8    U   T OP1   1 
ATOM   13035 O  OP2   . U   F 3 7   ? 202.664 213.108 253.736 1.00 77.61  ? 8    U   T OP2   1 
ATOM   13036 O  "O5'" . U   F 3 7   ? 203.833 210.940 254.085 1.00 72.63  ? 8    U   T "O5'" 1 
ATOM   13037 C  "C5'" . U   F 3 7   ? 204.919 210.126 254.512 1.00 73.43  ? 8    U   T "C5'" 1 
ATOM   13038 C  "C4'" . U   F 3 7   ? 204.913 208.778 253.838 1.00 75.79  ? 8    U   T "C4'" 1 
ATOM   13039 O  "O4'" . U   F 3 7   ? 203.613 208.152 254.014 1.00 77.48  ? 8    U   T "O4'" 1 
ATOM   13040 C  "C3'" . U   F 3 7   ? 205.176 208.799 252.335 1.00 70.97  ? 8    U   T "C3'" 1 
ATOM   13041 O  "O3'" . U   F 3 7   ? 205.923 207.642 251.975 1.00 72.38  ? 8    U   T "O3'" 1 
ATOM   13042 C  "C2'" . U   F 3 7   ? 203.775 208.697 251.744 1.00 70.77  ? 8    U   T "C2'" 1 
ATOM   13043 O  "O2'" . U   F 3 7   ? 203.726 208.162 250.439 1.00 76.38  ? 8    U   T "O2'" 1 
ATOM   13044 C  "C1'" . U   F 3 7   ? 203.089 207.787 252.754 1.00 70.75  ? 8    U   T "C1'" 1 
ATOM   13045 N  N1    . U   F 3 7   ? 201.629 207.933 252.791 1.00 71.69  ? 8    U   T N1    1 
ATOM   13046 C  C2    . U   F 3 7   ? 200.874 206.820 252.489 1.00 71.14  ? 8    U   T C2    1 
ATOM   13047 O  O2    . U   F 3 7   ? 201.368 205.744 252.205 1.00 72.53  ? 8    U   T O2    1 
ATOM   13048 N  N3    . U   F 3 7   ? 199.518 207.012 252.534 1.00 75.52  ? 8    U   T N3    1 
ATOM   13049 C  C4    . U   F 3 7   ? 198.858 208.183 252.843 1.00 80.09  ? 8    U   T C4    1 
ATOM   13050 O  O4    . U   F 3 7   ? 197.627 208.201 252.841 1.00 83.11  ? 8    U   T O4    1 
ATOM   13051 C  C5    . U   F 3 7   ? 199.712 209.289 253.141 1.00 77.98  ? 8    U   T C5    1 
ATOM   13052 C  C6    . U   F 3 7   ? 201.038 209.131 253.105 1.00 75.53  ? 8    U   T C6    1 
HETATM 13053 P  P     . 1MA F 3 8   ? 207.504 207.758 251.731 1.00 50.57  ? 9    1MA T P     1 
HETATM 13054 O  OP1   . 1MA F 3 8   ? 208.013 206.395 251.298 1.00 56.00  ? 9    1MA T OP1   1 
HETATM 13055 O  OP2   . 1MA F 3 8   ? 208.093 208.416 252.901 1.00 46.20  ? 9    1MA T OP2   1 
HETATM 13056 O  "O5'" . 1MA F 3 8   ? 207.623 208.754 250.497 1.00 52.62  ? 9    1MA T "O5'" 1 
HETATM 13057 C  "C5'" . 1MA F 3 8   ? 207.043 208.428 249.240 1.00 49.14  ? 9    1MA T "C5'" 1 
HETATM 13058 C  "C4'" . 1MA F 3 8   ? 208.073 208.410 248.140 1.00 48.51  ? 9    1MA T "C4'" 1 
HETATM 13059 O  "O4'" . 1MA F 3 8   ? 208.757 209.695 248.108 1.00 43.29  ? 9    1MA T "O4'" 1 
HETATM 13060 C  "C3'" . 1MA F 3 8   ? 209.172 207.355 248.291 1.00 47.02  ? 9    1MA T "C3'" 1 
HETATM 13061 O  "O3'" . 1MA F 3 8   ? 209.590 206.935 246.995 1.00 45.78  ? 9    1MA T "O3'" 1 
HETATM 13062 C  "C2'" . 1MA F 3 8   ? 210.303 208.158 248.914 1.00 44.93  ? 9    1MA T "C2'" 1 
HETATM 13063 O  "O2'" . 1MA F 3 8   ? 211.587 207.602 248.742 1.00 59.35  ? 9    1MA T "O2'" 1 
HETATM 13064 C  "C1'" . 1MA F 3 8   ? 210.148 209.472 248.163 1.00 44.12  ? 9    1MA T "C1'" 1 
HETATM 13065 N  N9    . 1MA F 3 8   ? 210.814 210.635 248.759 1.00 41.14  ? 9    1MA T N9    1 
HETATM 13066 C  C8    . 1MA F 3 8   ? 210.201 210.478 249.941 1.00 44.53  ? 9    1MA T C8    1 
HETATM 13067 N  N7    . 1MA F 3 8   ? 210.625 211.447 250.762 1.00 46.97  ? 9    1MA T N7    1 
HETATM 13068 C  C5    . 1MA F 3 8   ? 211.487 212.198 250.091 1.00 40.03  ? 9    1MA T C5    1 
HETATM 13069 C  C6    . 1MA F 3 8   ? 212.297 213.439 250.484 1.00 50.19  ? 9    1MA T C6    1 
HETATM 13070 N  N6    . 1MA F 3 8   ? 212.192 213.926 251.665 1.00 57.83  ? 9    1MA T N6    1 
HETATM 13071 N  N1    . 1MA F 3 8   ? 213.174 214.057 249.525 1.00 54.25  ? 9    1MA T N1    1 
HETATM 13072 C  CM1   . 1MA F 3 8   ? 213.929 215.223 249.896 1.00 60.07  ? 9    1MA T CM1   1 
HETATM 13073 C  C2    . 1MA F 3 8   ? 213.294 213.516 248.201 1.00 49.45  ? 9    1MA T C2    1 
HETATM 13074 N  N3    . 1MA F 3 8   ? 212.522 212.335 247.833 1.00 36.33  ? 9    1MA T N3    1 
HETATM 13075 C  C4    . 1MA F 3 8   ? 211.601 211.693 248.851 1.00 36.91  ? 9    1MA T C4    1 
ATOM   13076 P  P     . G   F 3 9   ? 208.785 205.798 246.203 1.00 55.67  ? 10   G   T P     1 
ATOM   13077 O  OP1   . G   F 3 9   ? 207.823 205.170 247.142 1.00 59.26  ? 10   G   T OP1   1 
ATOM   13078 O  OP2   . G   F 3 9   ? 209.775 204.957 245.487 1.00 57.62  ? 10   G   T OP2   1 
ATOM   13079 O  "O5'" . G   F 3 9   ? 207.959 206.610 245.112 1.00 48.15  ? 10   G   T "O5'" 1 
ATOM   13080 C  "C5'" . G   F 3 9   ? 208.475 207.804 244.542 1.00 43.22  ? 10   G   T "C5'" 1 
ATOM   13081 C  "C4'" . G   F 3 9   ? 207.524 208.366 243.517 1.00 50.06  ? 10   G   T "C4'" 1 
ATOM   13082 O  "O4'" . G   F 3 9   ? 207.419 207.439 242.405 1.00 58.98  ? 10   G   T "O4'" 1 
ATOM   13083 C  "C3'" . G   F 3 9   ? 206.089 208.550 243.989 1.00 47.84  ? 10   G   T "C3'" 1 
ATOM   13084 O  "O3'" . G   F 3 9   ? 205.884 209.762 244.691 1.00 55.39  ? 10   G   T "O3'" 1 
ATOM   13085 C  "C2'" . G   F 3 9   ? 205.297 208.446 242.696 1.00 45.95  ? 10   G   T "C2'" 1 
ATOM   13086 O  "O2'" . G   F 3 9   ? 205.391 209.651 241.953 1.00 51.18  ? 10   G   T "O2'" 1 
ATOM   13087 C  "C1'" . G   F 3 9   ? 206.083 207.368 241.959 1.00 50.22  ? 10   G   T "C1'" 1 
ATOM   13088 N  N9    . G   F 3 9   ? 205.579 206.018 242.267 1.00 44.80  ? 10   G   T N9    1 
ATOM   13089 C  C8    . G   F 3 9   ? 206.258 205.037 242.944 1.00 48.85  ? 10   G   T C8    1 
ATOM   13090 N  N7    . G   F 3 9   ? 205.573 203.937 243.076 1.00 50.60  ? 10   G   T N7    1 
ATOM   13091 C  C5    . G   F 3 9   ? 204.370 204.208 242.446 1.00 51.31  ? 10   G   T C5    1 
ATOM   13092 C  C6    . G   F 3 9   ? 203.227 203.389 242.269 1.00 58.50  ? 10   G   T C6    1 
ATOM   13093 O  O6    . G   F 3 9   ? 203.048 202.225 242.645 1.00 61.60  ? 10   G   T O6    1 
ATOM   13094 N  N1    . G   F 3 9   ? 202.226 204.055 241.573 1.00 55.43  ? 10   G   T N1    1 
ATOM   13095 C  C2    . G   F 3 9   ? 202.311 205.342 241.109 1.00 52.24  ? 10   G   T C2    1 
ATOM   13096 N  N2    . G   F 3 9   ? 201.237 205.807 240.459 1.00 53.40  ? 10   G   T N2    1 
ATOM   13097 N  N3    . G   F 3 9   ? 203.370 206.115 241.267 1.00 56.15  ? 10   G   T N3    1 
ATOM   13098 C  C4    . G   F 3 9   ? 204.356 205.488 241.939 1.00 50.31  ? 10   G   T C4    1 
ATOM   13099 P  P     . U   F 3 10  ? 204.868 209.812 245.933 1.00 46.73  ? 11   U   T P     1 
ATOM   13100 O  OP1   . U   F 3 10  ? 205.025 211.119 246.616 1.00 61.77  ? 11   U   T OP1   1 
ATOM   13101 O  OP2   . U   F 3 10  ? 205.021 208.556 246.704 1.00 55.40  ? 11   U   T OP2   1 
ATOM   13102 O  "O5'" . U   F 3 10  ? 203.430 209.785 245.254 1.00 49.77  ? 11   U   T "O5'" 1 
ATOM   13103 C  "C5'" . U   F 3 10  ? 203.067 210.749 244.278 1.00 55.78  ? 11   U   T "C5'" 1 
ATOM   13104 C  "C4'" . U   F 3 10  ? 201.726 210.435 243.672 1.00 57.78  ? 11   U   T "C4'" 1 
ATOM   13105 O  "O4'" . U   F 3 10  ? 201.791 209.176 242.956 1.00 59.65  ? 11   U   T "O4'" 1 
ATOM   13106 C  "C3'" . U   F 3 10  ? 200.590 210.237 244.660 1.00 60.57  ? 11   U   T "C3'" 1 
ATOM   13107 O  "O3'" . U   F 3 10  ? 200.038 211.459 245.110 1.00 68.99  ? 11   U   T "O3'" 1 
ATOM   13108 C  "C2'" . U   F 3 10  ? 199.612 209.374 243.877 1.00 60.43  ? 11   U   T "C2'" 1 
ATOM   13109 O  "O2'" . U   F 3 10  ? 198.866 210.165 242.965 1.00 66.58  ? 11   U   T "O2'" 1 
ATOM   13110 C  "C1'" . U   F 3 10  ? 200.565 208.488 243.076 1.00 57.95  ? 11   U   T "C1'" 1 
ATOM   13111 N  N1    . U   F 3 10  ? 200.817 207.189 243.738 1.00 53.94  ? 11   U   T N1    1 
ATOM   13112 C  C2    . U   F 3 10  ? 199.843 206.216 243.648 1.00 56.16  ? 11   U   T C2    1 
ATOM   13113 O  O2    . U   F 3 10  ? 198.791 206.384 243.059 1.00 64.01  ? 11   U   T O2    1 
ATOM   13114 N  N3    . U   F 3 10  ? 200.142 205.036 244.278 1.00 55.66  ? 11   U   T N3    1 
ATOM   13115 C  C4    . U   F 3 10  ? 201.293 204.734 244.970 1.00 52.40  ? 11   U   T C4    1 
ATOM   13116 O  O4    . U   F 3 10  ? 201.415 203.623 245.484 1.00 65.27  ? 11   U   T O4    1 
ATOM   13117 C  C5    . U   F 3 10  ? 202.254 205.789 245.016 1.00 53.88  ? 11   U   T C5    1 
ATOM   13118 C  C6    . U   F 3 10  ? 201.990 206.950 244.411 1.00 57.50  ? 11   U   T C6    1 
ATOM   13119 P  P     . U   F 3 11  ? 199.142 211.491 246.440 1.00 74.22  ? 12   U   T P     1 
ATOM   13120 O  OP1   . U   F 3 11  ? 199.074 212.890 246.927 1.00 80.49  ? 12   U   T OP1   1 
ATOM   13121 O  OP2   . U   F 3 11  ? 199.625 210.420 247.344 1.00 70.50  ? 12   U   T OP2   1 
ATOM   13122 O  "O5'" . U   F 3 11  ? 197.695 211.083 245.925 1.00 75.98  ? 12   U   T "O5'" 1 
ATOM   13123 C  "C5'" . U   F 3 11  ? 196.673 210.742 246.845 1.00 81.20  ? 12   U   T "C5'" 1 
ATOM   13124 C  "C4'" . U   F 3 11  ? 195.762 209.682 246.286 1.00 81.39  ? 12   U   T "C4'" 1 
ATOM   13125 O  "O4'" . U   F 3 11  ? 196.540 208.692 245.567 1.00 82.37  ? 12   U   T "O4'" 1 
ATOM   13126 C  "C3'" . U   F 3 11  ? 194.994 208.873 247.315 1.00 82.08  ? 12   U   T "C3'" 1 
ATOM   13127 O  "O3'" . U   F 3 11  ? 193.839 209.544 247.785 1.00 84.68  ? 12   U   T "O3'" 1 
ATOM   13128 C  "C2'" . U   F 3 11  ? 194.698 207.579 246.570 1.00 84.60  ? 12   U   T "C2'" 1 
ATOM   13129 O  "O2'" . U   F 3 11  ? 193.604 207.752 245.681 1.00 90.19  ? 12   U   T "O2'" 1 
ATOM   13130 C  "C1'" . U   F 3 11  ? 195.970 207.412 245.740 1.00 76.36  ? 12   U   T "C1'" 1 
ATOM   13131 N  N1    . U   F 3 11  ? 196.966 206.542 246.405 1.00 74.11  ? 12   U   T N1    1 
ATOM   13132 C  C2    . U   F 3 11  ? 196.768 205.177 246.357 1.00 80.79  ? 12   U   T C2    1 
ATOM   13133 O  O2    . U   F 3 11  ? 195.813 204.666 245.802 1.00 83.76  ? 12   U   T O2    1 
ATOM   13134 N  N3    . U   F 3 11  ? 197.730 204.430 246.987 1.00 81.12  ? 12   U   T N3    1 
ATOM   13135 C  C4    . U   F 3 11  ? 198.849 204.897 247.644 1.00 78.30  ? 12   U   T C4    1 
ATOM   13136 O  O4    . U   F 3 11  ? 199.626 204.096 248.164 1.00 79.69  ? 12   U   T O4    1 
ATOM   13137 C  C5    . U   F 3 11  ? 198.984 206.319 247.646 1.00 78.21  ? 12   U   T C5    1 
ATOM   13138 C  C6    . U   F 3 11  ? 198.063 207.072 247.040 1.00 78.23  ? 12   U   T C6    1 
ATOM   13139 P  P     . U   F 3 12  ? 193.543 209.627 249.360 1.00 117.58 ? 13   U   T P     1 
ATOM   13140 O  OP1   . U   F 3 12  ? 192.560 210.716 249.588 1.00 111.18 ? 13   U   T OP1   1 
ATOM   13141 O  OP2   . U   F 3 12  ? 194.847 209.652 250.069 1.00 109.52 ? 13   U   T OP2   1 
ATOM   13142 O  "O5'" . U   F 3 12  ? 192.832 208.239 249.682 1.00 115.79 ? 13   U   T "O5'" 1 
ATOM   13143 C  "C5'" . U   F 3 12  ? 191.756 207.779 248.879 1.00 112.49 ? 13   U   T "C5'" 1 
ATOM   13144 C  "C4'" . U   F 3 12  ? 191.636 206.277 248.917 1.00 112.36 ? 13   U   T "C4'" 1 
ATOM   13145 O  "O4'" . U   F 3 12  ? 192.828 205.667 248.358 1.00 111.09 ? 13   U   T "O4'" 1 
ATOM   13146 C  "C3'" . U   F 3 12  ? 191.519 205.651 250.295 1.00 114.98 ? 13   U   T "C3'" 1 
ATOM   13147 O  "O3'" . U   F 3 12  ? 190.212 205.738 250.832 1.00 114.72 ? 13   U   T "O3'" 1 
ATOM   13148 C  "C2'" . U   F 3 12  ? 191.985 204.222 250.046 1.00 115.73 ? 13   U   T "C2'" 1 
ATOM   13149 O  "O2'" . U   F 3 12  ? 190.950 203.454 249.451 1.00 115.13 ? 13   U   T "O2'" 1 
ATOM   13150 C  "C1'" . U   F 3 12  ? 193.084 204.438 249.005 1.00 113.27 ? 13   U   T "C1'" 1 
ATOM   13151 N  N1    . U   F 3 12  ? 194.435 204.483 249.613 1.00 111.69 ? 13   U   T N1    1 
ATOM   13152 C  C2    . U   F 3 12  ? 195.015 203.278 249.966 1.00 111.65 ? 13   U   T C2    1 
ATOM   13153 O  O2    . U   F 3 12  ? 194.464 202.204 249.804 1.00 114.47 ? 13   U   T O2    1 
ATOM   13154 N  N3    . U   F 3 12  ? 196.266 203.372 250.522 1.00 108.21 ? 13   U   T N3    1 
ATOM   13155 C  C4    . U   F 3 12  ? 196.984 204.525 250.755 1.00 108.75 ? 13   U   T C4    1 
ATOM   13156 O  O4    . U   F 3 12  ? 198.101 204.445 251.265 1.00 109.10 ? 13   U   T O4    1 
ATOM   13157 C  C5    . U   F 3 12  ? 196.319 205.729 250.362 1.00 110.30 ? 13   U   T C5    1 
ATOM   13158 C  C6    . U   F 3 12  ? 195.099 205.668 249.817 1.00 110.41 ? 13   U   T C6    1 
ATOM   13159 P  P     . A   F 3 13  ? 190.001 206.065 252.391 1.00 134.78 ? 14   A   T P     1 
ATOM   13160 O  OP1   . A   F 3 13  ? 188.556 206.316 252.618 1.00 133.71 ? 14   A   T OP1   1 
ATOM   13161 O  OP2   . A   F 3 13  ? 190.998 207.092 252.782 1.00 130.93 ? 14   A   T OP2   1 
ATOM   13162 O  "O5'" . A   F 3 13  ? 190.382 204.703 253.121 1.00 133.96 ? 14   A   T "O5'" 1 
ATOM   13163 C  "C5'" . A   F 3 13  ? 189.691 203.500 252.821 1.00 133.54 ? 14   A   T "C5'" 1 
ATOM   13164 C  "C4'" . A   F 3 13  ? 190.486 202.289 253.238 1.00 134.29 ? 14   A   T "C4'" 1 
ATOM   13165 O  "O4'" . A   F 3 13  ? 191.727 202.233 252.487 1.00 134.30 ? 14   A   T "O4'" 1 
ATOM   13166 C  "C3'" . A   F 3 13  ? 190.935 202.258 254.689 1.00 135.27 ? 14   A   T "C3'" 1 
ATOM   13167 O  "O3'" . A   F 3 13  ? 189.918 201.828 255.576 1.00 137.08 ? 14   A   T "O3'" 1 
ATOM   13168 C  "C2'" . A   F 3 13  ? 192.142 201.333 254.641 1.00 135.95 ? 14   A   T "C2'" 1 
ATOM   13169 O  "O2'" . A   F 3 13  ? 191.734 199.976 254.563 1.00 135.61 ? 14   A   T "O2'" 1 
ATOM   13170 C  "C1'" . A   F 3 13  ? 192.761 201.727 253.303 1.00 133.78 ? 14   A   T "C1'" 1 
ATOM   13171 N  N9    . A   F 3 13  ? 193.787 202.775 253.463 1.00 132.39 ? 14   A   T N9    1 
ATOM   13172 C  C8    . A   F 3 13  ? 193.660 204.124 253.249 1.00 131.08 ? 14   A   T C8    1 
ATOM   13173 N  N7    . A   F 3 13  ? 194.758 204.799 253.484 1.00 130.25 ? 14   A   T N7    1 
ATOM   13174 C  C5    . A   F 3 13  ? 195.667 203.829 253.883 1.00 130.32 ? 14   A   T C5    1 
ATOM   13175 C  C6    . A   F 3 13  ? 197.015 203.896 254.272 1.00 130.49 ? 14   A   T C6    1 
ATOM   13176 N  N6    . A   F 3 13  ? 197.714 205.031 254.328 1.00 132.25 ? 14   A   T N6    1 
ATOM   13177 N  N1    . A   F 3 13  ? 197.629 202.742 254.607 1.00 130.51 ? 14   A   T N1    1 
ATOM   13178 C  C2    . A   F 3 13  ? 196.928 201.603 254.552 1.00 132.71 ? 14   A   T C2    1 
ATOM   13179 N  N3    . A   F 3 13  ? 195.660 201.412 254.202 1.00 132.59 ? 14   A   T N3    1 
ATOM   13180 C  C4    . A   F 3 13  ? 195.080 202.578 253.875 1.00 131.14 ? 14   A   T C4    1 
ATOM   13181 P  P     . A   F 3 14  ? 189.769 202.511 257.023 1.00 157.15 ? 15   A   T P     1 
ATOM   13182 O  OP1   . A   F 3 14  ? 188.564 201.945 257.679 1.00 154.64 ? 15   A   T OP1   1 
ATOM   13183 O  OP2   . A   F 3 14  ? 189.891 203.981 256.851 1.00 153.69 ? 15   A   T OP2   1 
ATOM   13184 O  "O5'" . A   F 3 14  ? 191.050 201.999 257.819 1.00 156.46 ? 15   A   T "O5'" 1 
ATOM   13185 C  "C5'" . A   F 3 14  ? 191.279 200.612 258.013 1.00 155.52 ? 15   A   T "C5'" 1 
ATOM   13186 C  "C4'" . A   F 3 14  ? 192.627 200.355 258.636 1.00 156.83 ? 15   A   T "C4'" 1 
ATOM   13187 O  "O4'" . A   F 3 14  ? 193.685 200.696 257.703 1.00 156.99 ? 15   A   T "O4'" 1 
ATOM   13188 C  "C3'" . A   F 3 14  ? 192.955 201.171 259.874 1.00 157.48 ? 15   A   T "C3'" 1 
ATOM   13189 O  "O3'" . A   F 3 14  ? 192.353 200.645 261.041 1.00 158.78 ? 15   A   T "O3'" 1 
ATOM   13190 C  "C2'" . A   F 3 14  ? 194.478 201.136 259.902 1.00 156.40 ? 15   A   T "C2'" 1 
ATOM   13191 O  "O2'" . A   F 3 14  ? 194.944 199.908 260.439 1.00 156.30 ? 15   A   T "O2'" 1 
ATOM   13192 C  "C1'" . A   F 3 14  ? 194.812 201.173 258.408 1.00 156.26 ? 15   A   T "C1'" 1 
ATOM   13193 N  N9    . A   F 3 14  ? 195.121 202.538 257.948 1.00 154.77 ? 15   A   T N9    1 
ATOM   13194 C  C8    . A   F 3 14  ? 194.290 203.436 257.327 1.00 153.42 ? 15   A   T C8    1 
ATOM   13195 N  N7    . A   F 3 14  ? 194.869 204.579 257.047 1.00 154.21 ? 15   A   T N7    1 
ATOM   13196 C  C5    . A   F 3 14  ? 196.165 204.421 257.518 1.00 155.23 ? 15   A   T C5    1 
ATOM   13197 C  C6    . A   F 3 14  ? 197.282 205.274 257.525 1.00 154.88 ? 15   A   T C6    1 
ATOM   13198 N  N6    . A   F 3 14  ? 197.272 206.510 257.022 1.00 153.40 ? 15   A   T N6    1 
ATOM   13199 N  N1    . A   F 3 14  ? 198.426 204.809 258.072 1.00 154.60 ? 15   A   T N1    1 
ATOM   13200 C  C2    . A   F 3 14  ? 198.438 203.569 258.577 1.00 153.80 ? 15   A   T C2    1 
ATOM   13201 N  N3    . A   F 3 14  ? 197.454 202.674 258.629 1.00 154.83 ? 15   A   T N3    1 
ATOM   13202 C  C4    . A   F 3 14  ? 196.333 203.170 258.077 1.00 155.36 ? 15   A   T C4    1 
ATOM   13203 P  P     . C   F 3 15  ? 192.081 201.581 262.316 1.00 185.24 ? 16   C   T P     1 
ATOM   13204 O  OP1   . C   F 3 15  ? 191.126 202.642 261.906 1.00 180.39 ? 16   C   T OP1   1 
ATOM   13205 O  OP2   . C   F 3 15  ? 193.391 201.962 262.902 1.00 183.44 ? 16   C   T OP2   1 
ATOM   13206 O  "O5'" . C   F 3 15  ? 191.336 200.619 263.346 1.00 183.22 ? 16   C   T "O5'" 1 
ATOM   13207 C  "C5'" . C   F 3 15  ? 192.059 199.678 264.138 1.00 182.49 ? 16   C   T "C5'" 1 
ATOM   13208 C  "C4'" . C   F 3 15  ? 192.816 198.686 263.289 1.00 183.36 ? 16   C   T "C4'" 1 
ATOM   13209 O  "O4'" . C   F 3 15  ? 194.210 199.094 263.209 1.00 183.47 ? 16   C   T "O4'" 1 
ATOM   13210 C  "C3'" . C   F 3 15  ? 192.823 197.250 263.806 1.00 183.46 ? 16   C   T "C3'" 1 
ATOM   13211 O  "O3'" . C   F 3 15  ? 192.866 196.354 262.695 1.00 184.25 ? 16   C   T "O3'" 1 
ATOM   13212 C  "C2'" . C   F 3 15  ? 194.141 197.181 264.569 1.00 183.11 ? 16   C   T "C2'" 1 
ATOM   13213 O  "O2'" . C   F 3 15  ? 194.665 195.878 264.716 1.00 182.44 ? 16   C   T "O2'" 1 
ATOM   13214 C  "C1'" . C   F 3 15  ? 195.039 198.059 263.703 1.00 183.30 ? 16   C   T "C1'" 1 
ATOM   13215 N  N1    . C   F 3 15  ? 196.156 198.677 264.431 1.00 183.20 ? 16   C   T N1    1 
ATOM   13216 C  C2    . C   F 3 15  ? 197.398 198.037 264.435 1.00 182.78 ? 16   C   T C2    1 
ATOM   13217 O  O2    . C   F 3 15  ? 197.520 196.960 263.833 1.00 182.13 ? 16   C   T O2    1 
ATOM   13218 N  N3    . C   F 3 15  ? 198.431 198.603 265.103 1.00 182.33 ? 16   C   T N3    1 
ATOM   13219 C  C4    . C   F 3 15  ? 198.258 199.763 265.739 1.00 181.95 ? 16   C   T C4    1 
ATOM   13220 N  N4    . C   F 3 15  ? 199.304 200.286 266.383 1.00 181.10 ? 16   C   T N4    1 
ATOM   13221 C  C5    . C   F 3 15  ? 197.004 200.439 265.746 1.00 181.64 ? 16   C   T C5    1 
ATOM   13222 C  C6    . C   F 3 15  ? 195.990 199.866 265.084 1.00 181.78 ? 16   C   T C6    1 
ATOM   13223 P  P     . C   F 3 16  ? 191.506 195.734 262.106 1.00 188.60 ? 17   C   T P     1 
ATOM   13224 O  OP1   . C   F 3 16  ? 190.397 196.672 262.418 1.00 185.61 ? 17   C   T OP1   1 
ATOM   13225 O  OP2   . C   F 3 16  ? 191.418 194.321 262.553 1.00 184.66 ? 17   C   T OP2   1 
ATOM   13226 O  "O5'" . C   F 3 16  ? 191.716 195.739 260.525 1.00 185.95 ? 17   C   T "O5'" 1 
ATOM   13227 C  "C5'" . C   F 3 16  ? 190.637 195.409 259.664 1.00 184.54 ? 17   C   T "C5'" 1 
ATOM   13228 C  "C4'" . C   F 3 16  ? 191.046 195.348 258.212 1.00 184.68 ? 17   C   T "C4'" 1 
ATOM   13229 O  "O4'" . C   F 3 16  ? 191.596 196.618 257.780 1.00 185.10 ? 17   C   T "O4'" 1 
ATOM   13230 C  "C3'" . C   F 3 16  ? 192.128 194.348 257.841 1.00 185.33 ? 17   C   T "C3'" 1 
ATOM   13231 O  "O3'" . C   F 3 16  ? 191.657 193.013 257.776 1.00 185.54 ? 17   C   T "O3'" 1 
ATOM   13232 C  "C2'" . C   F 3 16  ? 192.621 194.891 256.503 1.00 185.17 ? 17   C   T "C2'" 1 
ATOM   13233 O  "O2'" . C   F 3 16  ? 191.728 194.535 255.457 1.00 183.02 ? 17   C   T "O2'" 1 
ATOM   13234 C  "C1'" . C   F 3 16  ? 192.520 196.403 256.732 1.00 184.76 ? 17   C   T "C1'" 1 
ATOM   13235 N  N1    . C   F 3 16  ? 193.827 197.002 257.087 1.00 185.19 ? 17   C   T N1    1 
ATOM   13236 C  C2    . C   F 3 16  ? 194.569 197.600 256.061 1.00 183.40 ? 17   C   T C2    1 
ATOM   13237 O  O2    . C   F 3 16  ? 194.097 197.618 254.914 1.00 181.49 ? 17   C   T O2    1 
ATOM   13238 N  N3    . C   F 3 16  ? 195.771 198.151 256.344 1.00 183.29 ? 17   C   T N3    1 
ATOM   13239 C  C4    . C   F 3 16  ? 196.244 198.114 257.589 1.00 183.38 ? 17   C   T C4    1 
ATOM   13240 N  N4    . C   F 3 16  ? 197.435 198.670 257.821 1.00 183.18 ? 17   C   T N4    1 
ATOM   13241 C  C5    . C   F 3 16  ? 195.516 197.504 258.652 1.00 183.07 ? 17   C   T C5    1 
ATOM   13242 C  C6    . C   F 3 16  ? 194.326 196.965 258.360 1.00 184.22 ? 17   C   T C6    1 
ATOM   13243 P  P     . A   F 3 17  ? 192.698 191.793 257.662 1.00 177.87 ? 18   A   T P     1 
ATOM   13244 O  OP1   . A   F 3 17  ? 192.990 191.575 256.223 1.00 175.67 ? 18   A   T OP1   1 
ATOM   13245 O  OP2   . A   F 3 17  ? 192.175 190.667 258.477 1.00 176.32 ? 18   A   T OP2   1 
ATOM   13246 O  "O5'" . A   F 3 17  ? 194.019 192.339 258.369 1.00 174.38 ? 18   A   T "O5'" 1 
ATOM   13247 C  "C5'" . A   F 3 17  ? 195.305 192.031 257.849 1.00 174.27 ? 18   A   T "C5'" 1 
ATOM   13248 C  "C4'" . A   F 3 17  ? 195.758 193.088 256.874 1.00 174.70 ? 18   A   T "C4'" 1 
ATOM   13249 O  "O4'" . A   F 3 17  ? 196.306 194.228 257.588 1.00 174.95 ? 18   A   T "O4'" 1 
ATOM   13250 C  "C3'" . A   F 3 17  ? 196.873 192.704 255.917 1.00 173.78 ? 18   A   T "C3'" 1 
ATOM   13251 O  "O3'" . A   F 3 17  ? 196.452 191.887 254.838 1.00 175.10 ? 18   A   T "O3'" 1 
ATOM   13252 C  "C2'" . A   F 3 17  ? 197.405 194.063 255.490 1.00 172.78 ? 18   A   T "C2'" 1 
ATOM   13253 O  "O2'" . A   F 3 17  ? 196.526 194.668 254.553 1.00 171.81 ? 18   A   T "O2'" 1 
ATOM   13254 C  "C1'" . A   F 3 17  ? 197.310 194.841 256.801 1.00 173.90 ? 18   A   T "C1'" 1 
ATOM   13255 N  N9    . A   F 3 17  ? 198.594 194.834 257.529 1.00 174.90 ? 18   A   T N9    1 
ATOM   13256 C  C8    . A   F 3 17  ? 199.527 195.840 257.524 1.00 174.34 ? 18   A   T C8    1 
ATOM   13257 N  N7    . A   F 3 17  ? 200.596 195.580 258.232 1.00 174.21 ? 18   A   T N7    1 
ATOM   13258 C  C5    . A   F 3 17  ? 200.359 194.308 258.731 1.00 174.86 ? 18   A   T C5    1 
ATOM   13259 C  C6    . A   F 3 17  ? 201.122 193.467 259.560 1.00 173.72 ? 18   A   T C6    1 
ATOM   13260 N  N6    . A   F 3 17  ? 202.318 193.801 260.047 1.00 173.11 ? 18   A   T N6    1 
ATOM   13261 N  N1    . A   F 3 17  ? 200.608 192.258 259.876 1.00 172.78 ? 18   A   T N1    1 
ATOM   13262 C  C2    . A   F 3 17  ? 199.408 191.928 259.386 1.00 173.11 ? 18   A   T C2    1 
ATOM   13263 N  N3    . A   F 3 17  ? 198.598 192.633 258.601 1.00 173.82 ? 18   A   T N3    1 
ATOM   13264 C  C4    . A   F 3 17  ? 199.135 193.829 258.300 1.00 174.99 ? 18   A   T C4    1 
ATOM   13265 P  P     . A   F 3 18  ? 197.475 190.815 254.212 1.00 139.07 ? 19   A   T P     1 
ATOM   13266 O  OP1   . A   F 3 18  ? 196.886 190.270 252.961 1.00 128.18 ? 19   A   T OP1   1 
ATOM   13267 O  OP2   . A   F 3 18  ? 197.832 189.864 255.294 1.00 128.71 ? 19   A   T OP2   1 
ATOM   13268 O  "O5'" . A   F 3 18  ? 198.780 191.681 253.896 1.00 132.08 ? 19   A   T "O5'" 1 
ATOM   13269 C  "C5'" . A   F 3 18  ? 199.236 191.899 252.568 1.00 125.92 ? 19   A   T "C5'" 1 
ATOM   13270 C  "C4'" . A   F 3 18  ? 198.245 192.699 251.760 1.00 125.89 ? 19   A   T "C4'" 1 
ATOM   13271 O  "O4'" . A   F 3 18  ? 197.860 193.901 252.469 1.00 127.88 ? 19   A   T "O4'" 1 
ATOM   13272 C  "C3'" . A   F 3 18  ? 198.718 193.213 250.414 1.00 124.53 ? 19   A   T "C3'" 1 
ATOM   13273 O  "O3'" . A   F 3 18  ? 198.726 192.200 249.421 1.00 126.27 ? 19   A   T "O3'" 1 
ATOM   13274 C  "C2'" . A   F 3 18  ? 197.738 194.347 250.137 1.00 125.94 ? 19   A   T "C2'" 1 
ATOM   13275 O  "O2'" . A   F 3 18  ? 196.507 193.834 249.650 1.00 122.97 ? 19   A   T "O2'" 1 
ATOM   13276 C  "C1'" . A   F 3 18  ? 197.500 194.904 251.543 1.00 125.95 ? 19   A   T "C1'" 1 
ATOM   13277 N  N9    . A   F 3 18  ? 198.284 196.126 251.810 1.00 124.30 ? 19   A   T N9    1 
ATOM   13278 C  C8    . A   F 3 18  ? 199.547 196.244 252.332 1.00 124.10 ? 19   A   T C8    1 
ATOM   13279 N  N7    . A   F 3 18  ? 199.956 197.486 252.441 1.00 124.67 ? 19   A   T N7    1 
ATOM   13280 C  C5    . A   F 3 18  ? 198.890 198.236 251.960 1.00 123.36 ? 19   A   T C5    1 
ATOM   13281 C  C6    . A   F 3 18  ? 198.690 199.621 251.808 1.00 122.29 ? 19   A   T C6    1 
ATOM   13282 N  N6    . A   F 3 18  ? 199.596 200.541 252.138 1.00 122.58 ? 19   A   T N6    1 
ATOM   13283 N  N1    . A   F 3 18  ? 197.513 200.036 251.295 1.00 119.53 ? 19   A   T N1    1 
ATOM   13284 C  C2    . A   F 3 18  ? 196.603 199.115 250.962 1.00 121.49 ? 19   A   T C2    1 
ATOM   13285 N  N3    . A   F 3 18  ? 196.673 197.789 251.056 1.00 123.11 ? 19   A   T N3    1 
ATOM   13286 C  C4    . A   F 3 18  ? 197.856 197.409 251.567 1.00 123.01 ? 19   A   T C4    1 
ATOM   13287 P  P     . A   F 3 19  ? 198.810 192.571 247.859 1.00 111.78 ? 20   A   T P     1 
ATOM   13288 O  OP1   . A   F 3 19  ? 199.214 191.347 247.126 1.00 102.65 ? 20   A   T OP1   1 
ATOM   13289 O  OP2   . A   F 3 19  ? 199.616 193.808 247.695 1.00 103.97 ? 20   A   T OP2   1 
ATOM   13290 O  "O5'" . A   F 3 19  ? 197.300 192.888 247.464 1.00 102.40 ? 20   A   T "O5'" 1 
ATOM   13291 C  "C5'" . A   F 3 19  ? 196.997 193.686 246.333 1.00 97.85  ? 20   A   T "C5'" 1 
ATOM   13292 C  "C4'" . A   F 3 19  ? 195.796 194.562 246.580 1.00 97.09  ? 20   A   T "C4'" 1 
ATOM   13293 O  "O4'" . A   F 3 19  ? 195.991 195.343 247.786 1.00 99.99  ? 20   A   T "O4'" 1 
ATOM   13294 C  "C3'" . A   F 3 19  ? 195.517 195.597 245.507 1.00 98.29  ? 20   A   T "C3'" 1 
ATOM   13295 O  "O3'" . A   F 3 19  ? 194.812 195.051 244.409 1.00 99.91  ? 20   A   T "O3'" 1 
ATOM   13296 C  "C2'" . A   F 3 19  ? 194.747 196.670 246.262 1.00 96.30  ? 20   A   T "C2'" 1 
ATOM   13297 O  "O2'" . A   F 3 19  ? 193.390 196.289 246.433 1.00 93.85  ? 20   A   T "O2'" 1 
ATOM   13298 C  "C1'" . A   F 3 19  ? 195.434 196.629 247.626 1.00 98.95  ? 20   A   T "C1'" 1 
ATOM   13299 N  N9    . A   F 3 19  ? 196.521 197.620 247.743 1.00 98.39  ? 20   A   T N9    1 
ATOM   13300 C  C8    . A   F 3 19  ? 197.836 197.364 248.043 1.00 99.40  ? 20   A   T C8    1 
ATOM   13301 N  N7    . A   F 3 19  ? 198.590 198.432 248.094 1.00 94.14  ? 20   A   T N7    1 
ATOM   13302 C  C5    . A   F 3 19  ? 197.713 199.466 247.812 1.00 92.92  ? 20   A   T C5    1 
ATOM   13303 C  C6    . A   F 3 19  ? 197.898 200.855 247.715 1.00 95.22  ? 20   A   T C6    1 
ATOM   13304 N  N6    . A   F 3 19  ? 199.072 201.459 247.897 1.00 96.37  ? 20   A   T N6    1 
ATOM   13305 N  N1    . A   F 3 19  ? 196.820 201.612 247.421 1.00 97.62  ? 20   A   T N1    1 
ATOM   13306 C  C2    . A   F 3 19  ? 195.643 201.003 247.238 1.00 99.37  ? 20   A   T C2    1 
ATOM   13307 N  N3    . A   F 3 19  ? 195.343 199.709 247.305 1.00 98.61  ? 20   A   T N3    1 
ATOM   13308 C  C4    . A   F 3 19  ? 196.434 198.984 247.599 1.00 95.05  ? 20   A   T C4    1 
ATOM   13309 P  P     . A   F 3 20  ? 195.581 194.751 243.035 1.00 97.19  ? 21   A   T P     1 
ATOM   13310 O  OP1   . A   F 3 20  ? 195.137 193.428 242.529 1.00 90.09  ? 21   A   T OP1   1 
ATOM   13311 O  OP2   . A   F 3 20  ? 197.027 195.007 243.252 1.00 89.04  ? 21   A   T OP2   1 
ATOM   13312 O  "O5'" . A   F 3 20  ? 195.022 195.870 242.056 1.00 86.24  ? 21   A   T "O5'" 1 
ATOM   13313 C  "C5'" . A   F 3 20  ? 193.662 196.264 242.127 1.00 84.36  ? 21   A   T "C5'" 1 
ATOM   13314 C  "C4'" . A   F 3 20  ? 193.515 197.754 241.977 1.00 84.73  ? 21   A   T "C4'" 1 
ATOM   13315 O  "O4'" . A   F 3 20  ? 193.849 198.421 243.222 1.00 85.66  ? 21   A   T "O4'" 1 
ATOM   13316 C  "C3'" . A   F 3 20  ? 194.434 198.406 240.962 1.00 84.10  ? 21   A   T "C3'" 1 
ATOM   13317 O  "O3'" . A   F 3 20  ? 194.002 198.232 239.626 1.00 83.66  ? 21   A   T "O3'" 1 
ATOM   13318 C  "C2'" . A   F 3 20  ? 194.455 199.853 241.430 1.00 85.48  ? 21   A   T "C2'" 1 
ATOM   13319 O  "O2'" . A   F 3 20  ? 193.256 200.517 241.058 1.00 83.00  ? 21   A   T "O2'" 1 
ATOM   13320 C  "C1'" . A   F 3 20  ? 194.451 199.670 242.947 1.00 82.26  ? 21   A   T "C1'" 1 
ATOM   13321 N  N9    . A   F 3 20  ? 195.818 199.666 243.499 1.00 80.64  ? 21   A   T N9    1 
ATOM   13322 C  C8    . A   F 3 20  ? 196.568 198.589 243.898 1.00 84.54  ? 21   A   T C8    1 
ATOM   13323 N  N7    . A   F 3 20  ? 197.759 198.909 244.342 1.00 81.59  ? 21   A   T N7    1 
ATOM   13324 C  C5    . A   F 3 20  ? 197.796 200.289 244.224 1.00 79.95  ? 21   A   T C5    1 
ATOM   13325 C  C6    . A   F 3 20  ? 198.787 201.237 244.527 1.00 81.07  ? 21   A   T C6    1 
ATOM   13326 N  N6    . A   F 3 20  ? 199.981 200.926 245.033 1.00 81.69  ? 21   A   T N6    1 
ATOM   13327 N  N1    . A   F 3 20  ? 198.507 202.536 244.289 1.00 84.38  ? 21   A   T N1    1 
ATOM   13328 C  C2    . A   F 3 20  ? 197.310 202.849 243.781 1.00 81.68  ? 21   A   T C2    1 
ATOM   13329 N  N3    . A   F 3 20  ? 196.299 202.050 243.456 1.00 79.70  ? 21   A   T N3    1 
ATOM   13330 C  C4    . A   F 3 20  ? 196.610 200.768 243.704 1.00 79.74  ? 21   A   T C4    1 
ATOM   13331 P  P     . C   F 3 21  ? 195.076 197.908 238.477 1.00 87.68  ? 22   C   T P     1 
ATOM   13332 O  OP1   . C   F 3 21  ? 194.348 197.395 237.290 1.00 76.56  ? 22   C   T OP1   1 
ATOM   13333 O  OP2   . C   F 3 21  ? 196.167 197.099 239.078 1.00 76.51  ? 22   C   T OP2   1 
ATOM   13334 O  "O5'" . C   F 3 21  ? 195.670 199.337 238.113 1.00 70.72  ? 22   C   T "O5'" 1 
ATOM   13335 C  "C5'" . C   F 3 21  ? 194.801 200.429 237.867 1.00 75.23  ? 22   C   T "C5'" 1 
ATOM   13336 C  "C4'" . C   F 3 21  ? 195.513 201.750 237.995 1.00 70.81  ? 22   C   T "C4'" 1 
ATOM   13337 O  "O4'" . C   F 3 21  ? 195.929 201.970 239.366 1.00 72.82  ? 22   C   T "O4'" 1 
ATOM   13338 C  "C3'" . C   F 3 21  ? 196.797 201.897 237.202 1.00 68.56  ? 22   C   T "C3'" 1 
ATOM   13339 O  "O3'" . C   F 3 21  ? 196.568 202.158 235.830 1.00 80.14  ? 22   C   T "O3'" 1 
ATOM   13340 C  "C2'" . C   F 3 21  ? 197.505 203.028 237.934 1.00 70.10  ? 22   C   T "C2'" 1 
ATOM   13341 O  "O2'" . C   F 3 21  ? 196.956 204.284 237.565 1.00 73.20  ? 22   C   T "O2'" 1 
ATOM   13342 C  "C1'" . C   F 3 21  ? 197.113 202.740 239.386 1.00 66.34  ? 22   C   T "C1'" 1 
ATOM   13343 N  N1    . C   F 3 21  ? 198.166 201.994 240.111 1.00 66.79  ? 22   C   T N1    1 
ATOM   13344 C  C2    . C   F 3 21  ? 199.171 202.729 240.741 1.00 72.94  ? 22   C   T C2    1 
ATOM   13345 O  O2    . C   F 3 21  ? 199.137 203.965 240.670 1.00 79.08  ? 22   C   T O2    1 
ATOM   13346 N  N3    . C   F 3 21  ? 200.148 202.082 241.411 1.00 67.08  ? 22   C   T N3    1 
ATOM   13347 C  C4    . C   F 3 21  ? 200.146 200.753 241.464 1.00 62.83  ? 22   C   T C4    1 
ATOM   13348 N  N4    . C   F 3 21  ? 201.131 200.158 242.137 1.00 67.38  ? 22   C   T N4    1 
ATOM   13349 C  C5    . C   F 3 21  ? 199.137 199.974 240.831 1.00 67.54  ? 22   C   T C5    1 
ATOM   13350 C  C6    . C   F 3 21  ? 198.173 200.629 240.171 1.00 68.66  ? 22   C   T C6    1 
ATOM   13351 P  P     . A   F 3 22  ? 197.677 201.751 234.745 1.00 85.68  ? 23   A   T P     1 
ATOM   13352 O  OP1   . A   F 3 22  ? 197.090 201.906 233.392 1.00 71.93  ? 23   A   T OP1   1 
ATOM   13353 O  OP2   . A   F 3 22  ? 198.262 200.447 235.150 1.00 61.47  ? 23   A   T OP2   1 
ATOM   13354 O  "O5'" . A   F 3 22  ? 198.800 202.862 234.930 1.00 66.96  ? 23   A   T "O5'" 1 
ATOM   13355 C  "C5'" . A   F 3 22  ? 200.174 202.521 234.884 1.00 65.40  ? 23   A   T "C5'" 1 
ATOM   13356 C  "C4'" . A   F 3 22  ? 200.997 203.463 235.722 1.00 62.91  ? 23   A   T "C4'" 1 
ATOM   13357 O  "O4'" . A   F 3 22  ? 200.793 203.174 237.130 1.00 56.04  ? 23   A   T "O4'" 1 
ATOM   13358 C  "C3'" . A   F 3 22  ? 202.500 203.358 235.541 1.00 61.98  ? 23   A   T "C3'" 1 
ATOM   13359 O  "O3'" . A   F 3 22  ? 202.967 204.045 234.396 1.00 56.40  ? 23   A   T "O3'" 1 
ATOM   13360 C  "C2'" . A   F 3 22  ? 203.027 203.914 236.854 1.00 57.43  ? 23   A   T "C2'" 1 
ATOM   13361 O  "O2'" . A   F 3 22  ? 202.941 205.330 236.869 1.00 55.15  ? 23   A   T "O2'" 1 
ATOM   13362 C  "C1'" . A   F 3 22  ? 202.001 203.360 237.838 1.00 54.85  ? 23   A   T "C1'" 1 
ATOM   13363 N  N9    . A   F 3 22  ? 202.417 202.056 238.385 1.00 53.40  ? 23   A   T N9    1 
ATOM   13364 C  C8    . A   F 3 22  ? 201.742 200.867 238.293 1.00 56.93  ? 23   A   T C8    1 
ATOM   13365 N  N7    . A   F 3 22  ? 202.352 199.866 238.875 1.00 58.77  ? 23   A   T N7    1 
ATOM   13366 C  C5    . A   F 3 22  ? 203.509 200.433 239.384 1.00 55.10  ? 23   A   T C5    1 
ATOM   13367 C  C6    . A   F 3 22  ? 204.580 199.894 240.112 1.00 59.05  ? 23   A   T C6    1 
ATOM   13368 N  N6    . A   F 3 22  ? 204.662 198.610 240.467 1.00 64.12  ? 23   A   T N6    1 
ATOM   13369 N  N1    . A   F 3 22  ? 205.579 200.727 240.472 1.00 56.60  ? 23   A   T N1    1 
ATOM   13370 C  C2    . A   F 3 22  ? 205.496 202.012 240.116 1.00 57.75  ? 23   A   T C2    1 
ATOM   13371 N  N3    . A   F 3 22  ? 204.540 202.636 239.433 1.00 59.31  ? 23   A   T N3    1 
ATOM   13372 C  C4    . A   F 3 22  ? 203.562 201.782 239.092 1.00 55.68  ? 23   A   T C4    1 
ATOM   13373 P  P     . U   F 3 23  ? 203.913 203.292 233.342 1.00 51.22  ? 24   U   T P     1 
ATOM   13374 O  OP1   . U   F 3 23  ? 204.083 204.171 232.160 1.00 47.92  ? 24   U   T OP1   1 
ATOM   13375 O  OP2   . U   F 3 23  ? 203.398 201.913 233.162 1.00 55.57  ? 24   U   T OP2   1 
ATOM   13376 O  "O5'" . U   F 3 23  ? 205.308 203.189 234.099 1.00 57.19  ? 24   U   T "O5'" 1 
ATOM   13377 C  "C5'" . U   F 3 23  ? 205.902 204.337 234.683 1.00 53.69  ? 24   U   T "C5'" 1 
ATOM   13378 C  "C4'" . U   F 3 23  ? 207.153 203.979 235.442 1.00 46.26  ? 24   U   T "C4'" 1 
ATOM   13379 O  "O4'" . U   F 3 23  ? 206.807 203.306 236.679 1.00 48.36  ? 24   U   T "O4'" 1 
ATOM   13380 C  "C3'" . U   F 3 23  ? 208.090 203.011 234.747 1.00 39.60  ? 24   U   T "C3'" 1 
ATOM   13381 O  "O3'" . U   F 3 23  ? 208.903 203.640 233.775 1.00 39.30  ? 24   U   T "O3'" 1 
ATOM   13382 C  "C2'" . U   F 3 23  ? 208.869 202.412 235.909 1.00 46.84  ? 24   U   T "C2'" 1 
ATOM   13383 O  "O2'" . U   F 3 23  ? 209.883 203.304 236.343 1.00 58.54  ? 24   U   T "O2'" 1 
ATOM   13384 C  "C1'" . U   F 3 23  ? 207.793 202.345 236.992 1.00 43.83  ? 24   U   T "C1'" 1 
ATOM   13385 N  N1    . U   F 3 23  ? 207.152 201.014 237.066 1.00 35.98  ? 24   U   T N1    1 
ATOM   13386 C  C2    . U   F 3 23  ? 207.817 200.016 237.747 1.00 51.66  ? 24   U   T C2    1 
ATOM   13387 O  O2    . U   F 3 23  ? 208.899 200.183 238.278 1.00 61.86  ? 24   U   T O2    1 
ATOM   13388 N  N3    . U   F 3 23  ? 207.170 198.809 237.781 1.00 52.53  ? 24   U   T N3    1 
ATOM   13389 C  C4    . U   F 3 23  ? 205.949 198.507 237.220 1.00 53.45  ? 24   U   T C4    1 
ATOM   13390 O  O4    . U   F 3 23  ? 205.496 197.369 237.338 1.00 61.00  ? 24   U   T O4    1 
ATOM   13391 C  C5    . U   F 3 23  ? 205.323 199.592 236.535 1.00 49.96  ? 24   U   T C5    1 
ATOM   13392 C  C6    . U   F 3 23  ? 205.931 200.779 236.485 1.00 48.74  ? 24   U   T C6    1 
ATOM   13393 P  P     . C   F 3 24  ? 209.215 202.898 232.388 1.00 48.78  ? 25   C   T P     1 
ATOM   13394 O  OP1   . C   F 3 24  ? 209.677 203.912 231.408 1.00 55.15  ? 25   C   T OP1   1 
ATOM   13395 O  OP2   . C   F 3 24  ? 208.056 202.032 232.063 1.00 44.40  ? 25   C   T OP2   1 
ATOM   13396 O  "O5'" . C   F 3 24  ? 210.448 201.958 232.738 1.00 48.59  ? 25   C   T "O5'" 1 
ATOM   13397 C  "C5'" . C   F 3 24  ? 211.629 202.493 233.313 1.00 45.72  ? 25   C   T "C5'" 1 
ATOM   13398 C  "C4'" . C   F 3 24  ? 212.585 201.402 233.714 1.00 45.98  ? 25   C   T "C4'" 1 
ATOM   13399 O  "O4'" . C   F 3 24  ? 212.093 200.727 234.901 1.00 46.81  ? 25   C   T "O4'" 1 
ATOM   13400 C  "C3'" . C   F 3 24  ? 212.760 200.282 232.705 1.00 40.56  ? 25   C   T "C3'" 1 
ATOM   13401 O  "O3'" . C   F 3 24  ? 213.640 200.613 231.649 1.00 26.52  ? 25   C   T "O3'" 1 
ATOM   13402 C  "C2'" . C   F 3 24  ? 213.239 199.130 233.575 1.00 39.67  ? 25   C   T "C2'" 1 
ATOM   13403 O  "O2'" . C   F 3 24  ? 214.609 199.290 233.908 1.00 43.10  ? 25   C   T "O2'" 1 
ATOM   13404 C  "C1'" . C   F 3 24  ? 212.410 199.352 234.838 1.00 30.74  ? 25   C   T "C1'" 1 
ATOM   13405 N  N1    . C   F 3 24  ? 211.147 198.581 234.810 1.00 37.85  ? 25   C   T N1    1 
ATOM   13406 C  C2    . C   F 3 24  ? 211.177 197.220 235.109 1.00 48.87  ? 25   C   T C2    1 
ATOM   13407 O  O2    . C   F 3 24  ? 212.261 196.692 235.393 1.00 57.08  ? 25   C   T O2    1 
ATOM   13408 N  N3    . C   F 3 24  ? 210.027 196.512 235.085 1.00 49.99  ? 25   C   T N3    1 
ATOM   13409 C  C4    . C   F 3 24  ? 208.880 197.112 234.777 1.00 39.81  ? 25   C   T C4    1 
ATOM   13410 N  N4    . C   F 3 24  ? 207.770 196.375 234.766 1.00 41.60  ? 25   C   T N4    1 
ATOM   13411 C  C5    . C   F 3 24  ? 208.819 198.497 234.466 1.00 47.18  ? 25   C   T C5    1 
ATOM   13412 C  C6    . C   F 3 24  ? 209.964 199.185 234.495 1.00 48.97  ? 25   C   T C6    1 
ATOM   13413 P  P     . A   F 3 25  ? 213.344 200.067 230.172 1.00 40.28  ? 26   A   T P     1 
ATOM   13414 O  OP1   . A   F 3 25  ? 214.139 200.864 229.209 1.00 56.58  ? 26   A   T OP1   1 
ATOM   13415 O  OP2   . A   F 3 25  ? 211.873 199.976 230.009 1.00 47.67  ? 26   A   T OP2   1 
ATOM   13416 O  "O5'" . A   F 3 25  ? 213.922 198.587 230.197 1.00 42.72  ? 26   A   T "O5'" 1 
ATOM   13417 C  "C5'" . A   F 3 25  ? 215.267 198.343 230.577 1.00 43.56  ? 26   A   T "C5'" 1 
ATOM   13418 C  "C4'" . A   F 3 25  ? 215.558 196.868 230.658 1.00 42.63  ? 26   A   T "C4'" 1 
ATOM   13419 O  "O4'" . A   F 3 25  ? 214.936 196.305 231.841 1.00 52.14  ? 26   A   T "O4'" 1 
ATOM   13420 C  "C3'" . A   F 3 25  ? 215.012 196.025 229.521 1.00 38.76  ? 26   A   T "C3'" 1 
ATOM   13421 O  "O3'" . A   F 3 25  ? 215.814 196.077 228.356 1.00 42.35  ? 26   A   T "O3'" 1 
ATOM   13422 C  "C2'" . A   F 3 25  ? 214.928 194.643 230.150 1.00 40.88  ? 26   A   T "C2'" 1 
ATOM   13423 O  "O2'" . A   F 3 25  ? 216.213 194.043 230.211 1.00 47.57  ? 26   A   T "O2'" 1 
ATOM   13424 C  "C1'" . A   F 3 25  ? 214.494 194.992 231.571 1.00 37.42  ? 26   A   T "C1'" 1 
ATOM   13425 N  N9    . A   F 3 25  ? 213.029 194.955 231.720 1.00 28.92  ? 26   A   T N9    1 
ATOM   13426 C  C8    . A   F 3 25  ? 212.162 196.016 231.737 1.00 49.18  ? 26   A   T C8    1 
ATOM   13427 N  N7    . A   F 3 25  ? 210.908 195.672 231.885 1.00 46.36  ? 26   A   T N7    1 
ATOM   13428 C  C5    . A   F 3 25  ? 210.953 194.289 231.969 1.00 40.17  ? 26   A   T C5    1 
ATOM   13429 C  C6    . A   F 3 25  ? 209.950 193.321 232.130 1.00 43.72  ? 26   A   T C6    1 
ATOM   13430 N  N6    . A   F 3 25  ? 208.654 193.610 232.242 1.00 51.31  ? 26   A   T N6    1 
ATOM   13431 N  N1    . A   F 3 25  ? 210.329 192.028 232.174 1.00 47.07  ? 26   A   T N1    1 
ATOM   13432 C  C2    . A   F 3 25  ? 211.630 191.737 232.063 1.00 48.68  ? 26   A   T C2    1 
ATOM   13433 N  N3    . A   F 3 25  ? 212.664 192.558 231.907 1.00 44.02  ? 26   A   T N3    1 
ATOM   13434 C  C4    . A   F 3 25  ? 212.252 193.834 231.868 1.00 38.01  ? 26   A   T C4    1 
ATOM   13435 P  P     . G   F 3 26  ? 215.126 196.036 226.908 1.00 37.57  ? 27   G   T P     1 
ATOM   13436 O  OP1   . G   F 3 26  ? 216.153 196.382 225.896 1.00 49.16  ? 27   G   T OP1   1 
ATOM   13437 O  OP2   . G   F 3 26  ? 213.867 196.817 226.972 1.00 56.45  ? 27   G   T OP2   1 
ATOM   13438 O  "O5'" . G   F 3 26  ? 214.745 194.505 226.716 1.00 53.94  ? 27   G   T "O5'" 1 
ATOM   13439 C  "C5'" . G   F 3 26  ? 215.743 193.500 226.806 1.00 55.28  ? 27   G   T "C5'" 1 
ATOM   13440 C  "C4'" . G   F 3 26  ? 215.141 192.124 226.937 1.00 55.77  ? 27   G   T "C4'" 1 
ATOM   13441 O  "O4'" . G   F 3 26  ? 214.439 192.000 228.200 1.00 58.54  ? 27   G   T "O4'" 1 
ATOM   13442 C  "C3'" . G   F 3 26  ? 214.093 191.749 225.907 1.00 51.35  ? 27   G   T "C3'" 1 
ATOM   13443 O  "O3'" . G   F 3 26  ? 214.647 191.376 224.660 1.00 51.29  ? 27   G   T "O3'" 1 
ATOM   13444 C  "C2'" . G   F 3 26  ? 213.345 190.623 226.606 1.00 46.41  ? 27   G   T "C2'" 1 
ATOM   13445 O  "O2'" . G   F 3 26  ? 214.091 189.417 226.548 1.00 54.41  ? 27   G   T "O2'" 1 
ATOM   13446 C  "C1'" . G   F 3 26  ? 213.345 191.118 228.050 1.00 37.34  ? 27   G   T "C1'" 1 
ATOM   13447 N  N9    . G   F 3 26  ? 212.102 191.835 228.379 1.00 38.05  ? 27   G   T N9    1 
ATOM   13448 C  C8    . G   F 3 26  ? 211.910 193.191 228.454 1.00 45.24  ? 27   G   T C8    1 
ATOM   13449 N  N7    . G   F 3 26  ? 210.686 193.512 228.770 1.00 47.69  ? 27   G   T N7    1 
ATOM   13450 C  C5    . G   F 3 26  ? 210.035 192.297 228.907 1.00 48.52  ? 27   G   T C5    1 
ATOM   13451 C  C6    . G   F 3 26  ? 208.689 192.007 229.242 1.00 51.93  ? 27   G   T C6    1 
ATOM   13452 O  O6    . G   F 3 26  ? 207.772 192.797 229.490 1.00 61.16  ? 27   G   T O6    1 
ATOM   13453 N  N1    . G   F 3 26  ? 208.451 190.639 229.269 1.00 41.95  ? 27   G   T N1    1 
ATOM   13454 C  C2    . G   F 3 26  ? 209.387 189.671 229.014 1.00 42.08  ? 27   G   T C2    1 
ATOM   13455 N  N2    . G   F 3 26  ? 208.962 188.404 229.092 1.00 44.33  ? 27   G   T N2    1 
ATOM   13456 N  N3    . G   F 3 26  ? 210.646 189.926 228.703 1.00 48.76  ? 27   G   T N3    1 
ATOM   13457 C  C4    . G   F 3 26  ? 210.895 191.251 228.668 1.00 48.08  ? 27   G   T C4    1 
ATOM   13458 P  P     . A   F 3 27  ? 213.938 191.841 223.297 1.00 59.51  ? 28   A   T P     1 
ATOM   13459 O  OP1   . A   F 3 27  ? 214.776 191.388 222.160 1.00 62.81  ? 28   A   T OP1   1 
ATOM   13460 O  OP2   . A   F 3 27  ? 213.590 193.277 223.428 1.00 54.01  ? 28   A   T OP2   1 
ATOM   13461 O  "O5'" . A   F 3 27  ? 212.579 191.013 223.274 1.00 60.23  ? 28   A   T "O5'" 1 
ATOM   13462 C  "C5'" . A   F 3 27  ? 212.585 189.593 223.376 1.00 53.06  ? 28   A   T "C5'" 1 
ATOM   13463 C  "C4'" . A   F 3 27  ? 211.205 189.011 223.205 1.00 60.38  ? 28   A   T "C4'" 1 
ATOM   13464 O  "O4'" . A   F 3 27  ? 210.369 189.376 224.342 1.00 49.19  ? 28   A   T "O4'" 1 
ATOM   13465 C  "C3'" . A   F 3 27  ? 210.453 189.478 221.956 1.00 64.51  ? 28   A   T "C3'" 1 
ATOM   13466 O  "O3'" . A   F 3 27  ? 209.679 188.400 221.439 1.00 64.18  ? 28   A   T "O3'" 1 
ATOM   13467 C  "C2'" . A   F 3 27  ? 209.516 190.545 222.514 1.00 64.79  ? 28   A   T "C2'" 1 
ATOM   13468 O  "O2'" . A   F 3 27  ? 208.363 190.795 221.742 1.00 65.83  ? 28   A   T "O2'" 1 
ATOM   13469 C  "C1'" . A   F 3 27  ? 209.168 189.947 223.868 1.00 59.79  ? 28   A   T "C1'" 1 
ATOM   13470 N  N9    . A   F 3 27  ? 208.650 190.920 224.829 1.00 53.31  ? 28   A   T N9    1 
ATOM   13471 C  C8    . A   F 3 27  ? 209.159 192.143 225.180 1.00 57.83  ? 28   A   T C8    1 
ATOM   13472 N  N7    . A   F 3 27  ? 208.422 192.783 226.054 1.00 58.71  ? 28   A   T N7    1 
ATOM   13473 C  C5    . A   F 3 27  ? 207.352 191.929 226.277 1.00 55.72  ? 28   A   T C5    1 
ATOM   13474 C  C6    . A   F 3 27  ? 206.218 192.023 227.100 1.00 53.07  ? 28   A   T C6    1 
ATOM   13475 N  N6    . A   F 3 27  ? 205.965 193.070 227.887 1.00 63.79  ? 28   A   T N6    1 
ATOM   13476 N  N1    . A   F 3 27  ? 205.345 190.995 227.093 1.00 50.88  ? 28   A   T N1    1 
ATOM   13477 C  C2    . A   F 3 27  ? 205.603 189.946 226.306 1.00 52.82  ? 28   A   T C2    1 
ATOM   13478 N  N3    . A   F 3 27  ? 206.632 189.741 225.488 1.00 50.58  ? 28   A   T N3    1 
ATOM   13479 C  C4    . A   F 3 27  ? 207.478 190.782 225.525 1.00 51.12  ? 28   A   T C4    1 
ATOM   13480 P  P     . U   F 3 28  ? 209.987 187.814 219.976 1.00 92.73  ? 29   U   T P     1 
ATOM   13481 O  OP1   . U   F 3 28  ? 209.160 186.596 219.792 1.00 77.89  ? 29   U   T OP1   1 
ATOM   13482 O  OP2   . U   F 3 28  ? 211.460 187.741 219.809 1.00 79.39  ? 29   U   T OP2   1 
ATOM   13483 O  "O5'" . U   F 3 28  ? 209.436 188.934 218.987 1.00 81.03  ? 29   U   T "O5'" 1 
ATOM   13484 C  "C5'" . U   F 3 28  ? 208.083 189.366 219.061 1.00 74.22  ? 29   U   T "C5'" 1 
ATOM   13485 C  "C4'" . U   F 3 28  ? 207.465 189.531 217.696 1.00 69.68  ? 29   U   T "C4'" 1 
ATOM   13486 O  "O4'" . U   F 3 28  ? 208.133 190.610 216.987 1.00 70.49  ? 29   U   T "O4'" 1 
ATOM   13487 C  "C3'" . U   F 3 28  ? 207.546 188.305 216.789 1.00 69.04  ? 29   U   T "C3'" 1 
ATOM   13488 O  "O3'" . U   F 3 28  ? 206.355 188.211 216.011 1.00 74.58  ? 29   U   T "O3'" 1 
ATOM   13489 C  "C2'" . U   F 3 28  ? 208.726 188.633 215.880 1.00 73.65  ? 29   U   T "C2'" 1 
ATOM   13490 O  "O2'" . U   F 3 28  ? 208.703 187.982 214.628 1.00 79.09  ? 29   U   T "O2'" 1 
ATOM   13491 C  "C1'" . U   F 3 28  ? 208.590 190.145 215.734 1.00 72.97  ? 29   U   T "C1'" 1 
ATOM   13492 N  N1    . U   F 3 28  ? 209.849 190.831 215.419 1.00 68.96  ? 29   U   T N1    1 
ATOM   13493 C  C2    . U   F 3 28  ? 209.917 191.532 214.233 1.00 72.33  ? 29   U   T C2    1 
ATOM   13494 O  O2    . U   F 3 28  ? 208.984 191.604 213.454 1.00 79.91  ? 29   U   T O2    1 
ATOM   13495 N  N3    . U   F 3 28  ? 211.116 192.151 213.994 1.00 71.32  ? 29   U   T N3    1 
ATOM   13496 C  C4    . U   F 3 28  ? 212.230 192.137 214.804 1.00 76.55  ? 29   U   T C4    1 
ATOM   13497 O  O4    . U   F 3 28  ? 213.241 192.745 214.450 1.00 80.31  ? 29   U   T O4    1 
ATOM   13498 C  C5    . U   F 3 28  ? 212.081 191.388 216.013 1.00 74.75  ? 29   U   T C5    1 
ATOM   13499 C  C6    . U   F 3 28  ? 210.923 190.775 216.273 1.00 73.43  ? 29   U   T C6    1 
ATOM   13500 P  P     . U   F 3 29  ? 205.121 187.332 216.539 1.00 74.49  ? 30   U   T P     1 
ATOM   13501 O  OP1   . U   F 3 29  ? 205.622 185.963 216.817 1.00 75.98  ? 30   U   T OP1   1 
ATOM   13502 O  OP2   . U   F 3 29  ? 203.978 187.529 215.613 1.00 66.87  ? 30   U   T OP2   1 
ATOM   13503 O  "O5'" . U   F 3 29  ? 204.741 187.997 217.935 1.00 56.39  ? 30   U   T "O5'" 1 
ATOM   13504 C  "C5'" . U   F 3 29  ? 204.371 187.194 219.049 1.00 62.85  ? 30   U   T "C5'" 1 
ATOM   13505 C  "C4'" . U   F 3 29  ? 203.100 187.685 219.694 1.00 65.31  ? 30   U   T "C4'" 1 
ATOM   13506 O  "O4'" . U   F 3 29  ? 203.379 188.890 220.458 1.00 68.93  ? 30   U   T "O4'" 1 
ATOM   13507 C  "C3'" . U   F 3 29  ? 201.974 188.042 218.728 1.00 63.23  ? 30   U   T "C3'" 1 
ATOM   13508 O  "O3'" . U   F 3 29  ? 200.721 187.700 219.312 1.00 65.65  ? 30   U   T "O3'" 1 
ATOM   13509 C  "C2'" . U   F 3 29  ? 202.090 189.558 218.617 1.00 62.31  ? 30   U   T "C2'" 1 
ATOM   13510 O  "O2'" . U   F 3 29  ? 200.895 190.213 218.250 1.00 67.50  ? 30   U   T "O2'" 1 
ATOM   13511 C  "C1'" . U   F 3 29  ? 202.532 189.936 220.026 1.00 57.08  ? 30   U   T "C1'" 1 
ATOM   13512 N  N1    . U   F 3 29  ? 203.291 191.191 220.093 1.00 52.49  ? 30   U   T N1    1 
ATOM   13513 C  C2    . U   F 3 29  ? 202.635 192.322 220.526 1.00 55.43  ? 30   U   T C2    1 
ATOM   13514 O  O2    . U   F 3 29  ? 201.462 192.322 220.850 1.00 62.41  ? 30   U   T O2    1 
ATOM   13515 N  N3    . U   F 3 29  ? 203.404 193.455 220.561 1.00 58.75  ? 30   U   T N3    1 
ATOM   13516 C  C4    . U   F 3 29  ? 204.733 193.564 220.217 1.00 59.47  ? 30   U   T C4    1 
ATOM   13517 O  O4    . U   F 3 29  ? 205.293 194.656 220.301 1.00 69.68  ? 30   U   T O4    1 
ATOM   13518 C  C5    . U   F 3 29  ? 205.341 192.348 219.783 1.00 55.48  ? 30   U   T C5    1 
ATOM   13519 C  C6    . U   F 3 29  ? 204.615 191.230 219.738 1.00 59.61  ? 30   U   T C6    1 
ATOM   13520 P  P     . G   F 3 30  ? 199.916 186.417 218.781 1.00 71.74  ? 31   G   T P     1 
ATOM   13521 O  OP1   . G   F 3 30  ? 198.756 186.187 219.677 1.00 68.28  ? 31   G   T OP1   1 
ATOM   13522 O  OP2   . G   F 3 30  ? 200.896 185.328 218.548 1.00 66.91  ? 31   G   T OP2   1 
ATOM   13523 O  "O5'" . G   F 3 30  ? 199.355 186.884 217.368 1.00 57.52  ? 31   G   T "O5'" 1 
ATOM   13524 C  "C5'" . G   F 3 30  ? 198.395 187.930 217.279 1.00 63.10  ? 31   G   T "C5'" 1 
ATOM   13525 C  "C4'" . G   F 3 30  ? 197.428 187.707 216.142 1.00 63.08  ? 31   G   T "C4'" 1 
ATOM   13526 O  "O4'" . G   F 3 30  ? 198.081 188.026 214.884 1.00 59.87  ? 31   G   T "O4'" 1 
ATOM   13527 C  "C3'" . G   F 3 30  ? 196.904 186.280 216.004 1.00 66.39  ? 31   G   T "C3'" 1 
ATOM   13528 O  "O3'" . G   F 3 30  ? 195.554 186.313 215.542 1.00 73.81  ? 31   G   T "O3'" 1 
ATOM   13529 C  "C2'" . G   F 3 30  ? 197.801 185.697 214.917 1.00 66.26  ? 31   G   T "C2'" 1 
ATOM   13530 O  "O2'" . G   F 3 30  ? 197.237 184.614 214.208 1.00 66.42  ? 31   G   T "O2'" 1 
ATOM   13531 C  "C1'" . G   F 3 30  ? 198.020 186.910 214.020 1.00 62.27  ? 31   G   T "C1'" 1 
ATOM   13532 N  N9    . G   F 3 30  ? 199.262 186.867 213.246 1.00 62.31  ? 31   G   T N9    1 
ATOM   13533 C  C8    . G   F 3 30  ? 200.545 186.849 213.734 1.00 63.08  ? 31   G   T C8    1 
ATOM   13534 N  N7    . G   F 3 30  ? 201.448 186.817 212.795 1.00 65.30  ? 31   G   T N7    1 
ATOM   13535 C  C5    . G   F 3 30  ? 200.716 186.819 211.615 1.00 63.27  ? 31   G   T C5    1 
ATOM   13536 C  C6    . G   F 3 30  ? 201.148 186.792 210.267 1.00 72.37  ? 31   G   T C6    1 
ATOM   13537 O  O6    . G   F 3 30  ? 202.302 186.761 209.825 1.00 76.53  ? 31   G   T O6    1 
ATOM   13538 N  N1    . G   F 3 30  ? 200.071 186.805 209.388 1.00 71.06  ? 31   G   T N1    1 
ATOM   13539 C  C2    . G   F 3 30  ? 198.751 186.840 209.756 1.00 66.03  ? 31   G   T C2    1 
ATOM   13540 N  N2    . G   F 3 30  ? 197.857 186.846 208.756 1.00 64.44  ? 31   G   T N2    1 
ATOM   13541 N  N3    . G   F 3 30  ? 198.336 186.864 211.009 1.00 64.28  ? 31   G   T N3    1 
ATOM   13542 C  C4    . G   F 3 30  ? 199.365 186.854 211.878 1.00 61.08  ? 31   G   T C4    1 
ATOM   13543 P  P     . U   F 3 31  ? 194.338 186.282 216.591 1.00 83.87  ? 32   U   T P     1 
ATOM   13544 O  OP1   . U   F 3 31  ? 194.503 185.085 217.453 1.00 71.97  ? 32   U   T OP1   1 
ATOM   13545 O  OP2   . U   F 3 31  ? 193.075 186.475 215.837 1.00 74.53  ? 32   U   T OP2   1 
ATOM   13546 O  "O5'" . U   F 3 31  ? 194.571 187.572 217.495 1.00 71.74  ? 32   U   T "O5'" 1 
ATOM   13547 C  "C5'" . U   F 3 31  ? 193.499 188.462 217.783 1.00 71.39  ? 32   U   T "C5'" 1 
ATOM   13548 C  "C4'" . U   F 3 31  ? 194.000 189.816 218.221 1.00 69.63  ? 32   U   T "C4'" 1 
ATOM   13549 O  "O4'" . U   F 3 31  ? 195.117 190.207 217.377 1.00 66.99  ? 32   U   T "O4'" 1 
ATOM   13550 C  "C3'" . U   F 3 31  ? 192.979 190.947 218.123 1.00 73.10  ? 32   U   T "C3'" 1 
ATOM   13551 O  "O3'" . U   F 3 31  ? 193.219 191.894 219.160 1.00 80.23  ? 32   U   T "O3'" 1 
ATOM   13552 C  "C2'" . U   F 3 31  ? 193.314 191.580 216.778 1.00 69.60  ? 32   U   T "C2'" 1 
ATOM   13553 O  "O2'" . U   F 3 31  ? 192.910 192.926 216.648 1.00 70.76  ? 32   U   T "O2'" 1 
ATOM   13554 C  "C1'" . U   F 3 31  ? 194.832 191.441 216.748 1.00 69.54  ? 32   U   T "C1'" 1 
ATOM   13555 N  N1    . U   F 3 31  ? 195.402 191.410 215.396 1.00 70.73  ? 32   U   T N1    1 
ATOM   13556 C  C2    . U   F 3 31  ? 196.099 192.521 214.973 1.00 69.13  ? 32   U   T C2    1 
ATOM   13557 O  O2    . U   F 3 31  ? 196.252 193.508 215.670 1.00 73.70  ? 32   U   T O2    1 
ATOM   13558 N  N3    . U   F 3 31  ? 196.609 192.436 213.703 1.00 62.80  ? 32   U   T N3    1 
ATOM   13559 C  C4    . U   F 3 31  ? 196.493 191.372 212.835 1.00 67.84  ? 32   U   T C4    1 
ATOM   13560 O  O4    . U   F 3 31  ? 197.008 191.443 211.720 1.00 72.34  ? 32   U   T O4    1 
ATOM   13561 C  C5    . U   F 3 31  ? 195.759 190.259 213.349 1.00 71.57  ? 32   U   T C5    1 
ATOM   13562 C  C6    . U   F 3 31  ? 195.249 190.315 214.582 1.00 71.44  ? 32   U   T C6    1 
ATOM   13563 P  P     . G   F 3 32  ? 192.196 192.026 220.390 1.00 85.87  ? 33   G   T P     1 
ATOM   13564 O  OP1   . G   F 3 32  ? 191.243 190.891 220.320 1.00 74.44  ? 33   G   T OP1   1 
ATOM   13565 O  OP2   . G   F 3 32  ? 191.687 193.419 220.423 1.00 79.30  ? 33   G   T OP2   1 
ATOM   13566 O  "O5'" . G   F 3 32  ? 193.116 191.799 221.667 1.00 70.80  ? 33   G   T "O5'" 1 
ATOM   13567 C  "C5'" . G   F 3 32  ? 193.785 190.560 221.856 1.00 72.90  ? 33   G   T "C5'" 1 
ATOM   13568 C  "C4'" . G   F 3 32  ? 194.121 190.318 223.304 1.00 68.84  ? 33   G   T "C4'" 1 
ATOM   13569 O  "O4'" . G   F 3 32  ? 193.093 190.918 224.137 1.00 71.37  ? 33   G   T "O4'" 1 
ATOM   13570 C  "C3'" . G   F 3 32  ? 194.191 188.849 223.705 1.00 68.74  ? 33   G   T "C3'" 1 
ATOM   13571 O  "O3'" . G   F 3 32  ? 195.179 188.680 224.720 1.00 73.01  ? 33   G   T "O3'" 1 
ATOM   13572 C  "C2'" . G   F 3 32  ? 192.801 188.591 224.275 1.00 72.33  ? 33   G   T "C2'" 1 
ATOM   13573 O  "O2'" . G   F 3 32  ? 192.731 187.521 225.193 1.00 77.50  ? 33   G   T "O2'" 1 
ATOM   13574 C  "C1'" . G   F 3 32  ? 192.483 189.927 224.939 1.00 73.87  ? 33   G   T "C1'" 1 
ATOM   13575 N  N9    . G   F 3 32  ? 191.052 190.228 225.004 1.00 75.07  ? 33   G   T N9    1 
ATOM   13576 C  C8    . G   F 3 32  ? 190.232 190.538 223.947 1.00 74.56  ? 33   G   T C8    1 
ATOM   13577 N  N7    . G   F 3 32  ? 188.999 190.770 224.302 1.00 72.19  ? 33   G   T N7    1 
ATOM   13578 C  C5    . G   F 3 32  ? 189.007 190.609 225.679 1.00 75.24  ? 33   G   T C5    1 
ATOM   13579 C  C6    . G   F 3 32  ? 187.955 190.733 226.620 1.00 78.35  ? 33   G   T C6    1 
ATOM   13580 O  O6    . G   F 3 32  ? 186.769 191.018 226.418 1.00 76.92  ? 33   G   T O6    1 
ATOM   13581 N  N1    . G   F 3 32  ? 188.397 190.484 227.913 1.00 82.21  ? 33   G   T N1    1 
ATOM   13582 C  C2    . G   F 3 32  ? 189.685 190.158 228.260 1.00 80.65  ? 33   G   T C2    1 
ATOM   13583 N  N2    . G   F 3 32  ? 189.911 189.956 229.565 1.00 76.76  ? 33   G   T N2    1 
ATOM   13584 N  N3    . G   F 3 32  ? 190.676 190.039 227.392 1.00 77.55  ? 33   G   T N3    1 
ATOM   13585 C  C4    . G   F 3 32  ? 190.268 190.280 226.129 1.00 74.28  ? 33   G   T C4    1 
ATOM   13586 P  P     . A   F 3 33  ? 196.687 188.307 224.309 1.00 74.92  ? 34   A   T P     1 
ATOM   13587 O  OP1   . A   F 3 33  ? 196.702 188.005 222.856 1.00 64.91  ? 34   A   T OP1   1 
ATOM   13588 O  OP2   . A   F 3 33  ? 197.196 187.299 225.271 1.00 66.55  ? 34   A   T OP2   1 
ATOM   13589 O  "O5'" . A   F 3 33  ? 197.493 189.659 224.536 1.00 61.47  ? 34   A   T "O5'" 1 
ATOM   13590 C  "C5'" . A   F 3 33  ? 197.279 190.444 225.703 1.00 59.14  ? 34   A   T "C5'" 1 
ATOM   13591 C  "C4'" . A   F 3 33  ? 198.140 191.682 225.722 1.00 55.05  ? 34   A   T "C4'" 1 
ATOM   13592 O  "O4'" . A   F 3 33  ? 199.543 191.299 225.719 1.00 53.48  ? 34   A   T "O4'" 1 
ATOM   13593 C  "C3'" . A   F 3 33  ? 197.956 192.629 224.537 1.00 53.84  ? 34   A   T "C3'" 1 
ATOM   13594 O  "O3'" . A   F 3 33  ? 198.111 193.974 224.983 1.00 65.04  ? 34   A   T "O3'" 1 
ATOM   13595 C  "C2'" . A   F 3 33  ? 199.124 192.262 223.630 1.00 55.32  ? 34   A   T "C2'" 1 
ATOM   13596 O  "O2'" . A   F 3 33  ? 199.525 193.286 222.745 1.00 69.01  ? 34   A   T "O2'" 1 
ATOM   13597 C  "C1'" . A   F 3 33  ? 200.206 191.944 224.652 1.00 50.98  ? 34   A   T "C1'" 1 
ATOM   13598 N  N9    . A   F 3 33  ? 201.265 191.066 224.153 1.00 48.03  ? 34   A   T N9    1 
ATOM   13599 C  C8    . A   F 3 33  ? 201.173 189.752 223.775 1.00 62.28  ? 34   A   T C8    1 
ATOM   13600 N  N7    . A   F 3 33  ? 202.309 189.241 223.369 1.00 63.95  ? 34   A   T N7    1 
ATOM   13601 C  C5    . A   F 3 33  ? 203.208 190.290 223.490 1.00 55.78  ? 34   A   T C5    1 
ATOM   13602 C  C6    . A   F 3 33  ? 204.582 190.398 223.218 1.00 58.02  ? 34   A   T C6    1 
ATOM   13603 N  N6    . A   F 3 33  ? 205.325 189.393 222.752 1.00 56.00  ? 34   A   T N6    1 
ATOM   13604 N  N1    . A   F 3 33  ? 205.176 191.586 223.451 1.00 61.91  ? 34   A   T N1    1 
ATOM   13605 C  C2    . A   F 3 33  ? 204.432 192.593 223.923 1.00 62.77  ? 34   A   T C2    1 
ATOM   13606 N  N3    . A   F 3 33  ? 203.136 192.614 224.214 1.00 56.23  ? 34   A   T N3    1 
ATOM   13607 C  C4    . A   F 3 33  ? 202.579 191.418 223.975 1.00 48.78  ? 34   A   T C4    1 
ATOM   13608 P  P     . A   F 3 34  ? 196.833 194.938 225.101 1.00 75.98  ? 35   A   T P     1 
ATOM   13609 O  OP1   . A   F 3 34  ? 195.967 194.699 223.920 1.00 72.63  ? 35   A   T OP1   1 
ATOM   13610 O  OP2   . A   F 3 34  ? 197.316 196.310 225.392 1.00 72.11  ? 35   A   T OP2   1 
ATOM   13611 O  "O5'" . A   F 3 34  ? 196.066 194.408 226.391 1.00 62.96  ? 35   A   T "O5'" 1 
ATOM   13612 C  "C5'" . A   F 3 34  ? 196.573 194.657 227.698 1.00 63.72  ? 35   A   T "C5'" 1 
ATOM   13613 C  "C4'" . A   F 3 34  ? 195.642 194.136 228.764 1.00 67.21  ? 35   A   T "C4'" 1 
ATOM   13614 O  "O4'" . A   F 3 34  ? 194.280 194.520 228.429 1.00 70.35  ? 35   A   T "O4'" 1 
ATOM   13615 C  "C3'" . A   F 3 34  ? 195.624 192.619 228.925 1.00 64.71  ? 35   A   T "C3'" 1 
ATOM   13616 O  "O3'" . A   F 3 34  ? 195.359 192.291 230.287 1.00 67.64  ? 35   A   T "O3'" 1 
ATOM   13617 C  "C2'" . A   F 3 34  ? 194.435 192.207 228.067 1.00 65.70  ? 35   A   T "C2'" 1 
ATOM   13618 O  "O2'" . A   F 3 34  ? 193.862 190.966 228.416 1.00 68.62  ? 35   A   T "O2'" 1 
ATOM   13619 C  "C1'" . A   F 3 34  ? 193.473 193.365 228.310 1.00 66.03  ? 35   A   T "C1'" 1 
ATOM   13620 N  N9    . A   F 3 34  ? 192.519 193.584 227.220 1.00 68.33  ? 35   A   T N9    1 
ATOM   13621 C  C8    . A   F 3 34  ? 192.790 193.740 225.884 1.00 69.80  ? 35   A   T C8    1 
ATOM   13622 N  N7    . A   F 3 34  ? 191.723 193.920 225.145 1.00 69.69  ? 35   A   T N7    1 
ATOM   13623 C  C5    . A   F 3 34  ? 190.678 193.879 226.057 1.00 72.25  ? 35   A   T C5    1 
ATOM   13624 C  C6    . A   F 3 34  ? 189.286 194.005 225.910 1.00 73.06  ? 35   A   T C6    1 
ATOM   13625 N  N6    . A   F 3 34  ? 188.681 194.207 224.737 1.00 71.18  ? 35   A   T N6    1 
ATOM   13626 N  N1    . A   F 3 34  ? 188.525 193.919 227.021 1.00 71.91  ? 35   A   T N1    1 
ATOM   13627 C  C2    . A   F 3 34  ? 189.132 193.716 228.198 1.00 71.11  ? 35   A   T C2    1 
ATOM   13628 N  N3    . A   F 3 34  ? 190.428 193.581 228.464 1.00 67.87  ? 35   A   T N3    1 
ATOM   13629 C  C4    . A   F 3 34  ? 191.155 193.675 227.338 1.00 69.30  ? 35   A   T C4    1 
ATOM   13630 P  P     . U   F 3 35  ? 196.563 191.929 231.285 1.00 74.17  ? 36   U   T P     1 
ATOM   13631 O  OP1   . U   F 3 35  ? 195.978 191.344 232.517 1.00 69.40  ? 36   U   T OP1   1 
ATOM   13632 O  OP2   . U   F 3 35  ? 197.452 193.114 231.385 1.00 58.39  ? 36   U   T OP2   1 
ATOM   13633 O  "O5'" . U   F 3 35  ? 197.362 190.781 230.525 1.00 66.52  ? 36   U   T "O5'" 1 
ATOM   13634 C  "C5'" . U   F 3 35  ? 196.777 189.508 230.298 1.00 60.58  ? 36   U   T "C5'" 1 
ATOM   13635 C  "C4'" . U   F 3 35  ? 197.757 188.563 229.653 1.00 56.18  ? 36   U   T "C4'" 1 
ATOM   13636 O  "O4'" . U   F 3 35  ? 198.275 189.156 228.435 1.00 60.30  ? 36   U   T "O4'" 1 
ATOM   13637 C  "C3'" . U   F 3 35  ? 199.002 188.248 230.465 1.00 55.36  ? 36   U   T "C3'" 1 
ATOM   13638 O  "O3'" . U   F 3 35  ? 198.781 187.256 231.450 1.00 65.07  ? 36   U   T "O3'" 1 
ATOM   13639 C  "C2'" . U   F 3 35  ? 200.000 187.839 229.392 1.00 54.10  ? 36   U   T "C2'" 1 
ATOM   13640 O  "O2'" . U   F 3 35  ? 199.756 186.509 228.960 1.00 58.44  ? 36   U   T "O2'" 1 
ATOM   13641 C  "C1'" . U   F 3 35  ? 199.626 188.789 228.256 1.00 57.32  ? 36   U   T "C1'" 1 
ATOM   13642 N  N1    . U   F 3 35  ? 200.454 190.016 228.258 1.00 54.05  ? 36   U   T N1    1 
ATOM   13643 C  C2    . U   F 3 35  ? 201.717 189.940 227.708 1.00 56.27  ? 36   U   T C2    1 
ATOM   13644 O  O2    . U   F 3 35  ? 202.171 188.916 227.228 1.00 55.61  ? 36   U   T O2    1 
ATOM   13645 N  N3    . U   F 3 35  ? 202.432 191.109 227.740 1.00 54.12  ? 36   U   T N3    1 
ATOM   13646 C  C4    . U   F 3 35  ? 202.021 192.319 228.254 1.00 51.00  ? 36   U   T C4    1 
ATOM   13647 O  O4    . U   F 3 35  ? 202.783 193.285 228.210 1.00 54.82  ? 36   U   T O4    1 
ATOM   13648 C  C5    . U   F 3 35  ? 200.704 192.318 228.805 1.00 55.61  ? 36   U   T C5    1 
ATOM   13649 C  C6    . U   F 3 35  ? 199.985 191.194 228.788 1.00 57.75  ? 36   U   T C6    1 
ATOM   13650 P  P     . C   F 3 36  ? 199.653 187.254 232.798 1.00 75.48  ? 37   C   T P     1 
ATOM   13651 O  OP1   . C   F 3 36  ? 199.020 186.309 233.751 1.00 66.44  ? 37   C   T OP1   1 
ATOM   13652 O  OP2   . C   F 3 36  ? 199.882 188.664 233.201 1.00 59.05  ? 37   C   T OP2   1 
ATOM   13653 O  "O5'" . C   F 3 36  ? 201.046 186.630 232.349 1.00 55.97  ? 37   C   T "O5'" 1 
ATOM   13654 C  "C5'" . C   F 3 36  ? 201.102 185.341 231.760 1.00 54.12  ? 37   C   T "C5'" 1 
ATOM   13655 C  "C4'" . C   F 3 36  ? 202.460 185.058 231.173 1.00 53.89  ? 37   C   T "C4'" 1 
ATOM   13656 O  "O4'" . C   F 3 36  ? 202.719 185.953 230.062 1.00 52.62  ? 37   C   T "O4'" 1 
ATOM   13657 C  "C3'" . C   F 3 36  ? 203.642 185.278 232.097 1.00 52.37  ? 37   C   T "C3'" 1 
ATOM   13658 O  "O3'" . C   F 3 36  ? 203.840 184.211 233.005 1.00 60.24  ? 37   C   T "O3'" 1 
ATOM   13659 C  "C2'" . C   F 3 36  ? 204.791 185.474 231.120 1.00 53.08  ? 37   C   T "C2'" 1 
ATOM   13660 O  "O2'" . C   F 3 36  ? 205.227 184.226 230.602 1.00 58.03  ? 37   C   T "O2'" 1 
ATOM   13661 C  "C1'" . C   F 3 36  ? 204.099 186.245 229.996 1.00 53.47  ? 37   C   T "C1'" 1 
ATOM   13662 N  N1    . C   F 3 36  ? 204.287 187.707 230.127 1.00 56.02  ? 37   C   T N1    1 
ATOM   13663 C  C2    . C   F 3 36  ? 205.481 188.268 229.670 1.00 57.90  ? 37   C   T C2    1 
ATOM   13664 O  O2    . C   F 3 36  ? 206.340 187.527 229.172 1.00 54.74  ? 37   C   T O2    1 
ATOM   13665 N  N3    . C   F 3 36  ? 205.672 189.601 229.781 1.00 53.73  ? 37   C   T N3    1 
ATOM   13666 C  C4    . C   F 3 36  ? 204.725 190.364 230.321 1.00 50.82  ? 37   C   T C4    1 
ATOM   13667 N  N4    . C   F 3 36  ? 204.956 191.675 230.412 1.00 51.46  ? 37   C   T N4    1 
ATOM   13668 C  C5    . C   F 3 36  ? 203.499 189.821 230.794 1.00 53.58  ? 37   C   T C5    1 
ATOM   13669 C  C6    . C   F 3 36  ? 203.324 188.500 230.678 1.00 57.16  ? 37   C   T C6    1 
ATOM   13670 P  P     . U   F 3 37  ? 204.369 184.511 234.492 1.00 78.10  ? 38   U   T P     1 
ATOM   13671 O  OP1   . U   F 3 37  ? 204.102 183.313 235.326 1.00 65.62  ? 38   U   T OP1   1 
ATOM   13672 O  OP2   . U   F 3 37  ? 203.834 185.830 234.910 1.00 59.45  ? 38   U   T OP2   1 
ATOM   13673 O  "O5'" . U   F 3 37  ? 205.944 184.653 234.312 1.00 57.10  ? 38   U   T "O5'" 1 
ATOM   13674 C  "C5'" . U   F 3 37  ? 206.694 183.631 233.671 1.00 53.42  ? 38   U   T "C5'" 1 
ATOM   13675 C  "C4'" . U   F 3 37  ? 208.071 184.112 233.292 1.00 56.89  ? 38   U   T "C4'" 1 
ATOM   13676 O  "O4'" . U   F 3 37  ? 207.976 185.111 232.244 1.00 69.92  ? 38   U   T "O4'" 1 
ATOM   13677 C  "C3'" . U   F 3 37  ? 208.855 184.808 234.390 1.00 53.86  ? 38   U   T "C3'" 1 
ATOM   13678 O  "O3'" . U   F 3 37  ? 209.460 183.901 235.292 1.00 58.00  ? 38   U   T "O3'" 1 
ATOM   13679 C  "C2'" . U   F 3 37  ? 209.845 185.656 233.603 1.00 57.27  ? 38   U   T "C2'" 1 
ATOM   13680 O  "O2'" . U   F 3 37  ? 210.918 184.858 233.127 1.00 51.81  ? 38   U   T "O2'" 1 
ATOM   13681 C  "C1'" . U   F 3 37  ? 208.992 186.078 232.406 1.00 55.03  ? 38   U   T "C1'" 1 
ATOM   13682 N  N1    . U   F 3 37  ? 208.356 187.400 232.611 1.00 47.91  ? 38   U   T N1    1 
ATOM   13683 C  C2    . U   F 3 37  ? 209.092 188.524 232.297 1.00 47.39  ? 38   U   T C2    1 
ATOM   13684 O  O2    . U   F 3 37  ? 210.229 188.472 231.865 1.00 57.83  ? 38   U   T O2    1 
ATOM   13685 N  N3    . U   F 3 37  ? 208.447 189.715 232.507 1.00 51.62  ? 38   U   T N3    1 
ATOM   13686 C  C4    . U   F 3 37  ? 207.169 189.894 232.988 1.00 51.32  ? 38   U   T C4    1 
ATOM   13687 O  O4    . U   F 3 37  ? 206.725 191.035 233.123 1.00 55.11  ? 38   U   T O4    1 
ATOM   13688 C  C5    . U   F 3 37  ? 206.473 188.686 233.290 1.00 51.32  ? 38   U   T C5    1 
ATOM   13689 C  C6    . U   F 3 37  ? 207.075 187.511 233.093 1.00 50.76  ? 38   U   T C6    1 
ATOM   13690 P  P     . G   F 3 38  ? 209.556 184.265 236.852 1.00 79.03  ? 39   G   T P     1 
ATOM   13691 O  OP1   . G   F 3 38  ? 209.627 182.999 237.623 1.00 64.32  ? 39   G   T OP1   1 
ATOM   13692 O  OP2   . G   F 3 38  ? 208.493 185.254 237.163 1.00 57.94  ? 39   G   T OP2   1 
ATOM   13693 O  "O5'" . G   F 3 38  ? 210.961 185.000 236.979 1.00 66.16  ? 39   G   T "O5'" 1 
ATOM   13694 C  "C5'" . G   F 3 38  ? 211.078 186.242 237.653 1.00 58.18  ? 39   G   T "C5'" 1 
ATOM   13695 C  "C4'" . G   F 3 38  ? 212.152 187.097 237.035 1.00 53.21  ? 39   G   T "C4'" 1 
ATOM   13696 O  "O4'" . G   F 3 38  ? 211.700 187.604 235.751 1.00 52.61  ? 39   G   T "O4'" 1 
ATOM   13697 C  "C3'" . G   F 3 38  ? 212.528 188.348 237.809 1.00 56.58  ? 39   G   T "C3'" 1 
ATOM   13698 O  "O3'" . G   F 3 38  ? 213.419 188.094 238.878 1.00 47.25  ? 39   G   T "O3'" 1 
ATOM   13699 C  "C2'" . G   F 3 38  ? 213.108 189.239 236.724 1.00 58.73  ? 39   G   T "C2'" 1 
ATOM   13700 O  "O2'" . G   F 3 38  ? 214.416 188.814 236.375 1.00 62.39  ? 39   G   T "O2'" 1 
ATOM   13701 C  "C1'" . G   F 3 38  ? 212.174 188.920 235.560 1.00 50.55  ? 39   G   T "C1'" 1 
ATOM   13702 N  N9    . G   F 3 38  ? 211.012 189.826 235.536 1.00 43.68  ? 39   G   T N9    1 
ATOM   13703 C  C8    . G   F 3 38  ? 209.695 189.456 235.627 1.00 42.53  ? 39   G   T C8    1 
ATOM   13704 N  N7    . G   F 3 38  ? 208.876 190.468 235.583 1.00 50.08  ? 39   G   T N7    1 
ATOM   13705 C  C5    . G   F 3 38  ? 209.703 191.574 235.456 1.00 51.35  ? 39   G   T C5    1 
ATOM   13706 C  C6    . G   F 3 38  ? 209.382 192.949 235.360 1.00 49.93  ? 39   G   T C6    1 
ATOM   13707 O  O6    . G   F 3 38  ? 208.267 193.482 235.368 1.00 55.31  ? 39   G   T O6    1 
ATOM   13708 N  N1    . G   F 3 38  ? 210.521 193.734 235.245 1.00 52.33  ? 39   G   T N1    1 
ATOM   13709 C  C2    . G   F 3 38  ? 211.806 193.257 235.226 1.00 51.69  ? 39   G   T C2    1 
ATOM   13710 N  N2    . G   F 3 38  ? 212.776 194.174 235.108 1.00 53.25  ? 39   G   T N2    1 
ATOM   13711 N  N3    . G   F 3 38  ? 212.119 191.978 235.314 1.00 50.68  ? 39   G   T N3    1 
ATOM   13712 C  C4    . G   F 3 38  ? 211.026 191.196 235.425 1.00 50.89  ? 39   G   T C4    1 
ATOM   13713 P  P     . A   F 3 39  ? 213.196 188.819 240.292 1.00 59.42  ? 40   A   T P     1 
ATOM   13714 O  OP1   . A   F 3 39  ? 214.126 188.214 241.277 1.00 60.81  ? 40   A   T OP1   1 
ATOM   13715 O  OP2   . A   F 3 39  ? 211.739 188.838 240.570 1.00 48.44  ? 40   A   T OP2   1 
ATOM   13716 O  "O5'" . A   F 3 39  ? 213.655 190.319 240.029 1.00 62.40  ? 40   A   T "O5'" 1 
ATOM   13717 C  "C5'" . A   F 3 39  ? 214.951 190.606 239.527 1.00 58.13  ? 40   A   T "C5'" 1 
ATOM   13718 C  "C4'" . A   F 3 39  ? 215.133 192.083 239.291 1.00 45.95  ? 40   A   T "C4'" 1 
ATOM   13719 O  "O4'" . A   F 3 39  ? 214.315 192.510 238.173 1.00 48.84  ? 40   A   T "O4'" 1 
ATOM   13720 C  "C3'" . A   F 3 39  ? 214.702 192.992 240.428 1.00 46.65  ? 40   A   T "C3'" 1 
ATOM   13721 O  "O3'" . A   F 3 39  ? 215.665 193.082 241.460 1.00 44.61  ? 40   A   T "O3'" 1 
ATOM   13722 C  "C2'" . A   F 3 39  ? 214.443 194.310 239.714 1.00 51.19  ? 40   A   T "C2'" 1 
ATOM   13723 O  "O2'" . A   F 3 39  ? 215.666 194.968 239.427 1.00 55.51  ? 40   A   T "O2'" 1 
ATOM   13724 C  "C1'" . A   F 3 39  ? 213.843 193.822 238.396 1.00 50.14  ? 40   A   T "C1'" 1 
ATOM   13725 N  N9    . A   F 3 39  ? 212.369 193.788 238.436 1.00 53.73  ? 40   A   T N9    1 
ATOM   13726 C  C8    . A   F 3 39  ? 211.556 192.686 238.499 1.00 55.99  ? 40   A   T C8    1 
ATOM   13727 N  N7    . A   F 3 39  ? 210.278 192.972 238.519 1.00 56.76  ? 40   A   T N7    1 
ATOM   13728 C  C5    . A   F 3 39  ? 210.248 194.357 238.465 1.00 49.93  ? 40   A   T C5    1 
ATOM   13729 C  C6    . A   F 3 39  ? 209.189 195.277 238.455 1.00 49.13  ? 40   A   T C6    1 
ATOM   13730 N  N6    . A   F 3 39  ? 207.904 194.928 238.501 1.00 51.93  ? 40   A   T N6    1 
ATOM   13731 N  N1    . A   F 3 39  ? 209.499 196.589 238.396 1.00 47.85  ? 40   A   T N1    1 
ATOM   13732 C  C2    . A   F 3 39  ? 210.788 196.940 238.352 1.00 53.00  ? 40   A   T C2    1 
ATOM   13733 N  N3    . A   F 3 39  ? 211.871 196.168 238.354 1.00 47.32  ? 40   A   T N3    1 
ATOM   13734 C  C4    . A   F 3 39  ? 211.528 194.872 238.413 1.00 45.05  ? 40   A   T C4    1 
ATOM   13735 P  P     . C   F 3 40  ? 215.211 192.966 242.995 1.00 60.76  ? 41   C   T P     1 
ATOM   13736 O  OP1   . C   F 3 40  ? 216.435 192.871 243.826 1.00 60.20  ? 41   C   T OP1   1 
ATOM   13737 O  OP2   . C   F 3 40  ? 214.167 191.916 243.097 1.00 55.36  ? 41   C   T OP2   1 
ATOM   13738 O  "O5'" . C   F 3 40  ? 214.523 194.368 243.296 1.00 53.70  ? 41   C   T "O5'" 1 
ATOM   13739 C  "C5'" . C   F 3 40  ? 215.248 195.578 243.143 1.00 50.35  ? 41   C   T "C5'" 1 
ATOM   13740 C  "C4'" . C   F 3 40  ? 214.344 196.779 243.230 1.00 47.65  ? 41   C   T "C4'" 1 
ATOM   13741 O  "O4'" . C   F 3 40  ? 213.411 196.772 242.122 1.00 43.30  ? 41   C   T "O4'" 1 
ATOM   13742 C  "C3'" . C   F 3 40  ? 213.458 196.856 244.460 1.00 49.39  ? 41   C   T "C3'" 1 
ATOM   13743 O  "O3'" . C   F 3 40  ? 214.146 197.363 245.591 1.00 55.44  ? 41   C   T "O3'" 1 
ATOM   13744 C  "C2'" . C   F 3 40  ? 212.312 197.743 243.993 1.00 51.11  ? 41   C   T "C2'" 1 
ATOM   13745 O  "O2'" . C   F 3 40  ? 212.683 199.112 244.044 1.00 66.85  ? 41   C   T "O2'" 1 
ATOM   13746 C  "C1'" . C   F 3 40  ? 212.181 197.333 242.525 1.00 38.84  ? 41   C   T "C1'" 1 
ATOM   13747 N  N1    . C   F 3 40  ? 211.108 196.339 242.303 1.00 42.79  ? 41   C   T N1    1 
ATOM   13748 C  C2    . C   F 3 40  ? 209.793 196.787 242.186 1.00 46.62  ? 41   C   T C2    1 
ATOM   13749 O  O2    . C   F 3 40  ? 209.564 198.000 242.280 1.00 50.98  ? 41   C   T O2    1 
ATOM   13750 N  N3    . C   F 3 40  ? 208.804 195.892 241.975 1.00 47.56  ? 41   C   T N3    1 
ATOM   13751 C  C4    . C   F 3 40  ? 209.090 194.596 241.879 1.00 50.69  ? 41   C   T C4    1 
ATOM   13752 N  N4    . C   F 3 40  ? 208.082 193.748 241.672 1.00 54.84  ? 41   C   T N4    1 
ATOM   13753 C  C5    . C   F 3 40  ? 210.422 194.108 241.989 1.00 50.45  ? 41   C   T C5    1 
ATOM   13754 C  C6    . C   F 3 40  ? 211.391 195.007 242.198 1.00 53.90  ? 41   C   T C6    1 
ATOM   13755 P  P     . A   F 3 41  ? 213.611 197.056 247.073 1.00 50.92  ? 42   A   T P     1 
ATOM   13756 O  OP1   . A   F 3 41  ? 214.603 197.591 248.039 1.00 53.26  ? 42   A   T OP1   1 
ATOM   13757 O  OP2   . A   F 3 41  ? 213.225 195.627 247.143 1.00 62.45  ? 42   A   T OP2   1 
ATOM   13758 O  "O5'" . A   F 3 41  ? 212.291 197.934 247.190 1.00 50.20  ? 42   A   T "O5'" 1 
ATOM   13759 C  "C5'" . A   F 3 41  ? 211.394 197.768 248.280 1.00 51.31  ? 42   A   T "C5'" 1 
ATOM   13760 C  "C4'" . A   F 3 41  ? 210.050 198.385 247.987 1.00 54.49  ? 42   A   T "C4'" 1 
ATOM   13761 O  "O4'" . A   F 3 41  ? 209.499 197.781 246.785 1.00 53.33  ? 42   A   T "O4'" 1 
ATOM   13762 C  "C3'" . A   F 3 41  ? 208.998 198.195 249.078 1.00 55.59  ? 42   A   T "C3'" 1 
ATOM   13763 O  "O3'" . A   F 3 41  ? 208.127 199.324 249.092 1.00 50.13  ? 42   A   T "O3'" 1 
ATOM   13764 C  "C2'" . A   F 3 41  ? 208.230 196.975 248.585 1.00 63.01  ? 42   A   T "C2'" 1 
ATOM   13765 O  "O2'" . A   F 3 41  ? 206.916 196.868 249.088 1.00 60.51  ? 42   A   T "O2'" 1 
ATOM   13766 C  "C1'" . A   F 3 41  ? 208.239 197.207 247.078 1.00 57.95  ? 42   A   T "C1'" 1 
ATOM   13767 N  N9    . A   F 3 41  ? 208.084 195.990 246.278 1.00 52.24  ? 42   A   T N9    1 
ATOM   13768 C  C8    . A   F 3 41  ? 206.979 195.604 245.564 1.00 55.63  ? 42   A   T C8    1 
ATOM   13769 N  N7    . A   F 3 41  ? 207.124 194.460 244.947 1.00 49.51  ? 42   A   T N7    1 
ATOM   13770 C  C5    . A   F 3 41  ? 208.409 194.063 245.278 1.00 43.24  ? 42   A   T C5    1 
ATOM   13771 C  C6    . A   F 3 41  ? 209.162 192.931 244.935 1.00 49.72  ? 42   A   T C6    1 
ATOM   13772 N  N6    . A   F 3 41  ? 208.710 191.951 244.151 1.00 56.96  ? 42   A   T N6    1 
ATOM   13773 N  N1    . A   F 3 41  ? 210.414 192.838 245.429 1.00 56.76  ? 42   A   T N1    1 
ATOM   13774 C  C2    . A   F 3 41  ? 210.866 193.822 246.216 1.00 52.49  ? 42   A   T C2    1 
ATOM   13775 N  N3    . A   F 3 41  ? 210.254 194.934 246.608 1.00 46.92  ? 42   A   T N3    1 
ATOM   13776 C  C4    . A   F 3 41  ? 209.012 194.995 246.101 1.00 47.02  ? 42   A   T C4    1 
ATOM   13777 P  P     . A   F 3 42  ? 208.535 200.651 249.899 1.00 72.04  ? 43   A   T P     1 
ATOM   13778 O  OP1   . A   F 3 42  ? 207.287 201.374 250.249 1.00 68.59  ? 43   A   T OP1   1 
ATOM   13779 O  OP2   . A   F 3 42  ? 209.602 201.350 249.140 1.00 59.85  ? 43   A   T OP2   1 
ATOM   13780 O  "O5'" . A   F 3 42  ? 209.172 200.100 251.249 1.00 67.25  ? 43   A   T "O5'" 1 
ATOM   13781 C  "C5'" . A   F 3 42  ? 208.354 199.800 252.376 1.00 58.63  ? 43   A   T "C5'" 1 
ATOM   13782 C  "C4'" . A   F 3 42  ? 209.022 200.203 253.668 1.00 62.76  ? 43   A   T "C4'" 1 
ATOM   13783 O  "O4'" . A   F 3 42  ? 210.379 199.683 253.677 1.00 65.61  ? 43   A   T "O4'" 1 
ATOM   13784 C  "C3'" . A   F 3 42  ? 209.144 201.708 253.894 1.00 56.97  ? 43   A   T "C3'" 1 
ATOM   13785 O  "O3'" . A   F 3 42  ? 209.083 201.984 255.293 1.00 61.60  ? 43   A   T "O3'" 1 
ATOM   13786 C  "C2'" . A   F 3 42  ? 210.549 202.006 253.386 1.00 59.96  ? 43   A   T "C2'" 1 
ATOM   13787 O  "O2'" . A   F 3 42  ? 211.133 203.173 253.925 1.00 67.62  ? 43   A   T "O2'" 1 
ATOM   13788 C  "C1'" . A   F 3 42  ? 211.299 200.749 253.816 1.00 62.54  ? 43   A   T "C1'" 1 
ATOM   13789 N  N9    . A   F 3 42  ? 212.471 200.442 252.994 1.00 54.00  ? 43   A   T N9    1 
ATOM   13790 C  C8    . A   F 3 42  ? 212.591 200.539 251.631 1.00 55.80  ? 43   A   T C8    1 
ATOM   13791 N  N7    . A   F 3 42  ? 213.770 200.190 251.179 1.00 58.60  ? 43   A   T N7    1 
ATOM   13792 C  C5    . A   F 3 42  ? 214.472 199.839 252.322 1.00 56.66  ? 43   A   T C5    1 
ATOM   13793 C  C6    . A   F 3 42  ? 215.784 199.380 252.521 1.00 61.48  ? 43   A   T C6    1 
ATOM   13794 N  N6    . A   F 3 42  ? 216.657 199.187 251.530 1.00 61.83  ? 43   A   T N6    1 
ATOM   13795 N  N1    . A   F 3 42  ? 216.174 199.121 253.787 1.00 64.80  ? 43   A   T N1    1 
ATOM   13796 C  C2    . A   F 3 42  ? 215.297 199.312 254.780 1.00 63.08  ? 43   A   T C2    1 
ATOM   13797 N  N3    . A   F 3 42  ? 214.040 199.741 254.719 1.00 61.80  ? 43   A   T N3    1 
ATOM   13798 C  C4    . A   F 3 42  ? 213.685 199.989 253.446 1.00 57.63  ? 43   A   T C4    1 
ATOM   13799 P  P     . C   F 3 43  ? 207.672 202.248 256.017 1.00 86.39  ? 44   C   T P     1 
ATOM   13800 O  OP1   . C   F 3 43  ? 207.952 202.878 257.332 1.00 78.14  ? 44   C   T OP1   1 
ATOM   13801 O  OP2   . C   F 3 43  ? 206.874 200.998 255.960 1.00 78.81  ? 44   C   T OP2   1 
ATOM   13802 O  "O5'" . C   F 3 43  ? 206.953 203.333 255.102 1.00 72.17  ? 44   C   T "O5'" 1 
ATOM   13803 C  "C5'" . C   F 3 43  ? 207.437 204.669 255.030 1.00 69.43  ? 44   C   T "C5'" 1 
ATOM   13804 C  "C4'" . C   F 3 43  ? 206.372 205.681 255.380 1.00 68.03  ? 44   C   T "C4'" 1 
ATOM   13805 O  "O4'" . C   F 3 43  ? 205.092 205.268 254.822 1.00 70.07  ? 44   C   T "O4'" 1 
ATOM   13806 C  "C3'" . C   F 3 43  ? 206.133 205.908 256.875 1.00 71.24  ? 44   C   T "C3'" 1 
ATOM   13807 O  "O3'" . C   F 3 43  ? 205.876 207.291 257.103 1.00 73.60  ? 44   C   T "O3'" 1 
ATOM   13808 C  "C2'" . C   F 3 43  ? 204.857 205.117 257.140 1.00 72.00  ? 44   C   T "C2'" 1 
ATOM   13809 O  "O2'" . C   F 3 43  ? 204.108 205.568 258.248 1.00 74.46  ? 44   C   T "O2'" 1 
ATOM   13810 C  "C1'" . C   F 3 43  ? 204.106 205.321 255.831 1.00 71.97  ? 44   C   T "C1'" 1 
ATOM   13811 N  N1    . C   F 3 43  ? 203.049 204.334 255.552 1.00 73.63  ? 44   C   T N1    1 
ATOM   13812 C  C2    . C   F 3 43  ? 203.315 202.965 255.416 1.00 73.45  ? 44   C   T C2    1 
ATOM   13813 O  O2    . C   F 3 43  ? 204.469 202.535 255.521 1.00 74.64  ? 44   C   T O2    1 
ATOM   13814 N  N3    . C   F 3 43  ? 202.293 202.117 255.165 1.00 74.14  ? 44   C   T N3    1 
ATOM   13815 C  C4    . C   F 3 43  ? 201.050 202.577 255.050 1.00 77.49  ? 44   C   T C4    1 
ATOM   13816 N  N4    . C   F 3 43  ? 200.080 201.697 254.803 1.00 80.63  ? 44   C   T N4    1 
ATOM   13817 C  C5    . C   F 3 43  ? 200.745 203.959 255.186 1.00 77.42  ? 44   C   T C5    1 
ATOM   13818 C  C6    . C   F 3 43  ? 201.765 204.787 255.434 1.00 73.90  ? 44   C   T C6    1 
ATOM   13819 P  P     . A   F 3 44  ? 206.437 208.011 258.422 1.00 76.60  ? 45   A   T P     1 
ATOM   13820 O  OP1   . A   F 3 44  ? 206.759 206.958 259.417 1.00 69.18  ? 45   A   T OP1   1 
ATOM   13821 O  OP2   . A   F 3 44  ? 205.500 209.103 258.784 1.00 72.49  ? 45   A   T OP2   1 
ATOM   13822 O  "O5'" . A   F 3 44  ? 207.807 208.668 257.944 1.00 70.47  ? 45   A   T "O5'" 1 
ATOM   13823 C  "C5'" . A   F 3 44  ? 207.975 209.105 256.605 1.00 67.96  ? 45   A   T "C5'" 1 
ATOM   13824 C  "C4'" . A   F 3 44  ? 209.210 209.952 256.456 1.00 71.36  ? 45   A   T "C4'" 1 
ATOM   13825 O  "O4'" . A   F 3 44  ? 208.977 211.266 257.026 1.00 74.89  ? 45   A   T "O4'" 1 
ATOM   13826 C  "C3'" . A   F 3 44  ? 210.447 209.450 257.181 1.00 68.48  ? 45   A   T "C3'" 1 
ATOM   13827 O  "O3'" . A   F 3 44  ? 211.129 208.431 256.474 1.00 64.60  ? 45   A   T "O3'" 1 
ATOM   13828 C  "C2'" . A   F 3 44  ? 211.261 210.723 257.364 1.00 71.88  ? 45   A   T "C2'" 1 
ATOM   13829 O  "O2'" . A   F 3 44  ? 211.912 211.081 256.154 1.00 71.22  ? 45   A   T "O2'" 1 
ATOM   13830 C  "C1'" . A   F 3 44  ? 210.158 211.743 257.635 1.00 65.83  ? 45   A   T "C1'" 1 
ATOM   13831 N  N9    . A   F 3 44  ? 209.902 211.902 259.077 1.00 59.95  ? 45   A   T N9    1 
ATOM   13832 C  C8    . A   F 3 44  ? 208.812 211.463 259.784 1.00 68.63  ? 45   A   T C8    1 
ATOM   13833 N  N7    . A   F 3 44  ? 208.859 211.750 261.061 1.00 69.38  ? 45   A   T N7    1 
ATOM   13834 C  C5    . A   F 3 44  ? 210.062 212.422 261.203 1.00 63.65  ? 45   A   T C5    1 
ATOM   13835 C  C6    . A   F 3 44  ? 210.698 212.989 262.318 1.00 69.01  ? 45   A   T C6    1 
ATOM   13836 N  N6    . A   F 3 44  ? 210.187 212.967 263.550 1.00 70.60  ? 45   A   T N6    1 
ATOM   13837 N  N1    . A   F 3 44  ? 211.892 213.586 262.123 1.00 73.24  ? 45   A   T N1    1 
ATOM   13838 C  C2    . A   F 3 44  ? 212.403 213.607 260.886 1.00 72.41  ? 45   A   T C2    1 
ATOM   13839 N  N3    . A   F 3 44  ? 211.901 213.109 259.760 1.00 68.51  ? 45   A   T N3    1 
ATOM   13840 C  C4    . A   F 3 44  ? 210.715 212.523 259.990 1.00 63.26  ? 45   A   T C4    1 
ATOM   13841 P  P     . G   F 3 45  ? 211.723 207.164 257.262 1.00 72.60  ? 46   G   T P     1 
ATOM   13842 O  OP1   . G   F 3 45  ? 212.241 206.201 256.260 1.00 74.67  ? 46   G   T OP1   1 
ATOM   13843 O  OP2   . G   F 3 45  ? 210.713 206.721 258.253 1.00 77.61  ? 46   G   T OP2   1 
ATOM   13844 O  "O5'" . G   F 3 45  ? 212.967 207.758 258.056 1.00 66.87  ? 46   G   T "O5'" 1 
ATOM   13845 C  "C5'" . G   F 3 45  ? 214.047 208.361 257.361 1.00 69.84  ? 46   G   T "C5'" 1 
ATOM   13846 C  "C4'" . G   F 3 45  ? 215.005 209.042 258.306 1.00 69.41  ? 46   G   T "C4'" 1 
ATOM   13847 O  "O4'" . G   F 3 45  ? 214.357 210.171 258.943 1.00 72.50  ? 46   G   T "O4'" 1 
ATOM   13848 C  "C3'" . G   F 3 45  ? 215.504 208.204 259.469 1.00 70.37  ? 46   G   T "C3'" 1 
ATOM   13849 O  "O3'" . G   F 3 45  ? 216.550 207.323 259.102 1.00 74.89  ? 46   G   T "O3'" 1 
ATOM   13850 C  "C2'" . G   F 3 45  ? 215.922 209.262 260.480 1.00 71.01  ? 46   G   T "C2'" 1 
ATOM   13851 O  "O2'" . G   F 3 45  ? 217.183 209.812 260.135 1.00 72.70  ? 46   G   T "O2'" 1 
ATOM   13852 C  "C1'" . G   F 3 45  ? 214.853 210.331 260.256 1.00 71.71  ? 46   G   T "C1'" 1 
ATOM   13853 N  N9    . G   F 3 45  ? 213.733 210.203 261.203 1.00 70.61  ? 46   G   T N9    1 
ATOM   13854 C  C8    . G   F 3 45  ? 212.484 209.697 260.948 1.00 75.40  ? 46   G   T C8    1 
ATOM   13855 N  N7    . G   F 3 45  ? 211.701 209.716 261.991 1.00 75.28  ? 46   G   T N7    1 
ATOM   13856 C  C5    . G   F 3 45  ? 212.479 210.271 262.995 1.00 70.35  ? 46   G   T C5    1 
ATOM   13857 C  C6    . G   F 3 45  ? 212.171 210.544 264.351 1.00 74.86  ? 46   G   T C6    1 
ATOM   13858 O  O6    . G   F 3 45  ? 211.112 210.344 264.956 1.00 77.44  ? 46   G   T O6    1 
ATOM   13859 N  N1    . G   F 3 45  ? 213.251 211.108 265.017 1.00 74.61  ? 46   G   T N1    1 
ATOM   13860 C  C2    . G   F 3 45  ? 214.471 211.375 264.452 1.00 71.46  ? 46   G   T C2    1 
ATOM   13861 N  N2    . G   F 3 45  ? 215.388 211.924 265.263 1.00 72.78  ? 46   G   T N2    1 
ATOM   13862 N  N3    . G   F 3 45  ? 214.772 211.126 263.191 1.00 70.69  ? 46   G   T N3    1 
ATOM   13863 C  C4    . G   F 3 45  ? 213.737 210.577 262.525 1.00 69.52  ? 46   G   T C4    1 
ATOM   13864 P  P     . A   F 3 46  ? 216.737 205.929 259.876 1.00 83.39  ? 47   A   T P     1 
ATOM   13865 O  OP1   . A   F 3 46  ? 217.632 205.064 259.068 1.00 84.40  ? 47   A   T OP1   1 
ATOM   13866 O  OP2   . A   F 3 46  ? 215.395 205.432 260.269 1.00 80.77  ? 47   A   T OP2   1 
ATOM   13867 O  "O5'" . A   F 3 46  ? 217.517 206.334 261.202 1.00 78.84  ? 47   A   T "O5'" 1 
ATOM   13868 C  "C5'" . A   F 3 46  ? 218.715 207.091 261.136 1.00 81.64  ? 47   A   T "C5'" 1 
ATOM   13869 C  "C4'" . A   F 3 46  ? 219.104 207.616 262.492 1.00 81.58  ? 47   A   T "C4'" 1 
ATOM   13870 O  "O4'" . A   F 3 46  ? 218.132 208.596 262.937 1.00 84.00  ? 47   A   T "O4'" 1 
ATOM   13871 C  "C3'" . A   F 3 46  ? 219.128 206.587 263.608 1.00 81.82  ? 47   A   T "C3'" 1 
ATOM   13872 O  "O3'" . A   F 3 46  ? 220.323 205.828 263.624 1.00 87.69  ? 47   A   T "O3'" 1 
ATOM   13873 C  "C2'" . A   F 3 46  ? 218.920 207.438 264.853 1.00 81.26  ? 47   A   T "C2'" 1 
ATOM   13874 O  "O2'" . A   F 3 46  ? 220.129 208.082 265.229 1.00 84.16  ? 47   A   T "O2'" 1 
ATOM   13875 C  "C1'" . A   F 3 46  ? 217.951 208.498 264.334 1.00 80.49  ? 47   A   T "C1'" 1 
ATOM   13876 N  N9    . A   F 3 46  ? 216.544 208.144 264.593 1.00 77.72  ? 47   A   T N9    1 
ATOM   13877 C  C8    . A   F 3 46  ? 215.674 207.505 263.748 1.00 81.43  ? 47   A   T C8    1 
ATOM   13878 N  N7    . A   F 3 46  ? 214.479 207.328 264.255 1.00 81.31  ? 47   A   T N7    1 
ATOM   13879 C  C5    . A   F 3 46  ? 214.569 207.891 265.518 1.00 79.21  ? 47   A   T C5    1 
ATOM   13880 C  C6    . A   F 3 46  ? 213.638 208.025 266.559 1.00 82.61  ? 47   A   T C6    1 
ATOM   13881 N  N6    . A   F 3 46  ? 212.381 207.585 266.486 1.00 84.39  ? 47   A   T N6    1 
ATOM   13882 N  N1    . A   F 3 46  ? 214.044 208.635 267.691 1.00 84.51  ? 47   A   T N1    1 
ATOM   13883 C  C2    . A   F 3 46  ? 215.307 209.075 267.762 1.00 84.23  ? 47   A   T C2    1 
ATOM   13884 N  N3    . A   F 3 46  ? 216.274 209.010 266.851 1.00 81.37  ? 47   A   T N3    1 
ATOM   13885 C  C4    . A   F 3 46  ? 215.835 208.397 265.740 1.00 78.16  ? 47   A   T C4    1 
ATOM   13886 P  P     . G   F 3 47  ? 220.320 204.345 264.236 1.00 105.39 ? 48   G   T P     1 
ATOM   13887 O  OP1   . G   F 3 47  ? 221.587 203.673 263.851 1.00 100.62 ? 48   G   T OP1   1 
ATOM   13888 O  OP2   . G   F 3 47  ? 219.018 203.715 263.901 1.00 96.63  ? 48   G   T OP2   1 
ATOM   13889 O  "O5'" . G   F 3 47  ? 220.349 204.591 265.806 1.00 92.20  ? 48   G   T "O5'" 1 
ATOM   13890 C  "C5'" . G   F 3 47  ? 219.356 204.028 266.645 1.00 89.95  ? 48   G   T "C5'" 1 
ATOM   13891 C  "C4'" . G   F 3 47  ? 219.228 204.793 267.935 1.00 92.43  ? 48   G   T "C4'" 1 
ATOM   13892 O  "O4'" . G   F 3 47  ? 218.239 205.843 267.789 1.00 96.33  ? 48   G   T "O4'" 1 
ATOM   13893 C  "C3'" . G   F 3 47  ? 218.740 203.987 269.125 1.00 95.99  ? 48   G   T "C3'" 1 
ATOM   13894 O  "O3'" . G   F 3 47  ? 219.778 203.243 269.736 1.00 98.82  ? 48   G   T "O3'" 1 
ATOM   13895 C  "C2'" . G   F 3 47  ? 218.133 205.055 270.026 1.00 95.96  ? 48   G   T "C2'" 1 
ATOM   13896 O  "O2'" . G   F 3 47  ? 219.148 205.749 270.736 1.00 95.76  ? 48   G   T "O2'" 1 
ATOM   13897 C  "C1'" . G   F 3 47  ? 217.526 206.008 268.997 1.00 93.75  ? 48   G   T "C1'" 1 
ATOM   13898 N  N9    . G   F 3 47  ? 216.103 205.722 268.738 1.00 91.10  ? 48   G   T N9    1 
ATOM   13899 C  C8    . G   F 3 47  ? 215.576 205.167 267.599 1.00 93.00  ? 48   G   T C8    1 
ATOM   13900 N  N7    . G   F 3 47  ? 214.280 205.032 267.647 1.00 91.36  ? 48   G   T N7    1 
ATOM   13901 C  C5    . G   F 3 47  ? 213.929 205.531 268.891 1.00 90.65  ? 48   G   T C5    1 
ATOM   13902 C  C6    . G   F 3 47  ? 212.657 205.647 269.506 1.00 92.95  ? 48   G   T C6    1 
ATOM   13903 O  O6    . G   F 3 47  ? 211.552 205.321 269.058 1.00 94.29  ? 48   G   T O6    1 
ATOM   13904 N  N1    . G   F 3 47  ? 212.751 206.208 270.773 1.00 93.29  ? 48   G   T N1    1 
ATOM   13905 C  C2    . G   F 3 47  ? 213.919 206.606 271.371 1.00 94.57  ? 48   G   T C2    1 
ATOM   13906 N  N2    . G   F 3 47  ? 213.800 207.124 272.600 1.00 96.59  ? 48   G   T N2    1 
ATOM   13907 N  N3    . G   F 3 47  ? 215.112 206.506 270.810 1.00 93.10  ? 48   G   T N3    1 
ATOM   13908 C  C4    . G   F 3 47  ? 215.043 205.963 269.578 1.00 90.45  ? 48   G   T C4    1 
ATOM   13909 P  P     . G   F 3 48  ? 219.431 201.914 270.565 1.00 118.51 ? 49   G   T P     1 
ATOM   13910 O  OP1   . G   F 3 48  ? 220.707 201.230 270.898 1.00 112.71 ? 49   G   T OP1   1 
ATOM   13911 O  OP2   . G   F 3 48  ? 218.372 201.174 269.834 1.00 110.91 ? 49   G   T OP2   1 
ATOM   13912 O  "O5'" . G   F 3 48  ? 218.804 202.474 271.915 1.00 110.85 ? 49   G   T "O5'" 1 
ATOM   13913 C  "C5'" . G   F 3 48  ? 217.862 201.714 272.651 1.00 110.30 ? 49   G   T "C5'" 1 
ATOM   13914 C  "C4'" . G   F 3 48  ? 216.955 202.604 273.460 1.00 110.55 ? 49   G   T "C4'" 1 
ATOM   13915 O  "O4'" . G   F 3 48  ? 216.182 203.452 272.574 1.00 107.38 ? 49   G   T "O4'" 1 
ATOM   13916 C  "C3'" . G   F 3 48  ? 215.908 201.892 274.300 1.00 114.08 ? 49   G   T "C3'" 1 
ATOM   13917 O  "O3'" . G   F 3 48  ? 216.428 201.416 275.527 1.00 115.00 ? 49   G   T "O3'" 1 
ATOM   13918 C  "C2'" . G   F 3 48  ? 214.836 202.960 274.468 1.00 112.06 ? 49   G   T "C2'" 1 
ATOM   13919 O  "O2'" . G   F 3 48  ? 215.209 203.892 275.471 1.00 112.48 ? 49   G   T "O2'" 1 
ATOM   13920 C  "C1'" . G   F 3 48  ? 214.894 203.663 273.112 1.00 108.99 ? 49   G   T "C1'" 1 
ATOM   13921 N  N9    . G   F 3 48  ? 213.899 203.129 272.164 1.00 107.44 ? 49   G   T N9    1 
ATOM   13922 C  C8    . G   F 3 48  ? 214.154 202.417 271.020 1.00 108.44 ? 49   G   T C8    1 
ATOM   13923 N  N7    . G   F 3 48  ? 213.071 202.078 270.376 1.00 108.84 ? 49   G   T N7    1 
ATOM   13924 C  C5    . G   F 3 48  ? 212.039 202.598 271.143 1.00 109.14 ? 49   G   T C5    1 
ATOM   13925 C  C6    . G   F 3 48  ? 210.636 202.547 270.945 1.00 110.24 ? 49   G   T C6    1 
ATOM   13926 O  O6    . G   F 3 48  ? 210.005 202.014 270.024 1.00 110.04 ? 49   G   T O6    1 
ATOM   13927 N  N1    . G   F 3 48  ? 209.954 203.203 271.962 1.00 112.29 ? 49   G   T N1    1 
ATOM   13928 C  C2    . G   F 3 48  ? 210.543 203.828 273.031 1.00 111.59 ? 49   G   T C2    1 
ATOM   13929 N  N2    . G   F 3 48  ? 209.708 204.404 273.908 1.00 111.60 ? 49   G   T N2    1 
ATOM   13930 N  N3    . G   F 3 48  ? 211.850 203.884 273.228 1.00 109.65 ? 49   G   T N3    1 
ATOM   13931 C  C4    . G   F 3 48  ? 212.532 203.252 272.250 1.00 108.78 ? 49   G   T C4    1 
ATOM   13932 P  P     . C   F 3 49  ? 216.929 199.895 275.663 1.00 133.95 ? 50   C   T P     1 
ATOM   13933 O  OP1   . C   F 3 49  ? 218.217 199.897 276.402 1.00 130.53 ? 50   C   T OP1   1 
ATOM   13934 O  OP2   . C   F 3 49  ? 216.847 199.249 274.329 1.00 131.23 ? 50   C   T OP2   1 
ATOM   13935 O  "O5'" . C   F 3 49  ? 215.827 199.214 276.586 1.00 131.94 ? 50   C   T "O5'" 1 
ATOM   13936 C  "C5'" . C   F 3 49  ? 214.649 198.662 276.020 1.00 130.21 ? 50   C   T "C5'" 1 
ATOM   13937 C  "C4'" . C   F 3 49  ? 213.430 199.471 276.380 1.00 130.58 ? 50   C   T "C4'" 1 
ATOM   13938 O  "O4'" . C   F 3 49  ? 213.101 200.370 275.290 1.00 128.91 ? 50   C   T "O4'" 1 
ATOM   13939 C  "C3'" . C   F 3 49  ? 212.157 198.671 276.602 1.00 133.24 ? 50   C   T "C3'" 1 
ATOM   13940 O  "O3'" . C   F 3 49  ? 212.080 198.126 277.907 1.00 133.84 ? 50   C   T "O3'" 1 
ATOM   13941 C  "C2'" . C   F 3 49  ? 211.062 199.684 276.298 1.00 131.11 ? 50   C   T "C2'" 1 
ATOM   13942 O  "O2'" . C   F 3 49  ? 210.844 200.542 277.406 1.00 128.59 ? 50   C   T "O2'" 1 
ATOM   13943 C  "C1'" . C   F 3 49  ? 211.701 200.500 275.175 1.00 129.19 ? 50   C   T "C1'" 1 
ATOM   13944 N  N1    . C   F 3 49  ? 211.296 200.030 273.831 1.00 128.75 ? 50   C   T N1    1 
ATOM   13945 C  C2    . C   F 3 49  ? 209.993 200.255 273.377 1.00 130.38 ? 50   C   T C2    1 
ATOM   13946 O  O2    . C   F 3 49  ? 209.181 200.839 274.110 1.00 130.57 ? 50   C   T O2    1 
ATOM   13947 N  N3    . C   F 3 49  ? 209.639 199.825 272.145 1.00 131.73 ? 50   C   T N3    1 
ATOM   13948 C  C4    . C   F 3 49  ? 210.530 199.200 271.375 1.00 132.13 ? 50   C   T C4    1 
ATOM   13949 N  N4    . C   F 3 49  ? 210.134 198.795 270.166 1.00 133.55 ? 50   C   T N4    1 
ATOM   13950 C  C5    . C   F 3 49  ? 211.865 198.965 271.808 1.00 129.92 ? 50   C   T C5    1 
ATOM   13951 C  C6    . C   F 3 49  ? 212.201 199.393 273.029 1.00 128.65 ? 50   C   T C6    1 
ATOM   13952 P  P     . U   F 3 50  ? 212.196 196.540 278.131 1.00 145.69 ? 51   U   T P     1 
ATOM   13953 O  OP1   . U   F 3 50  ? 212.228 196.292 279.594 1.00 144.68 ? 51   U   T OP1   1 
ATOM   13954 O  OP2   . U   F 3 50  ? 213.291 196.022 277.273 1.00 143.44 ? 51   U   T OP2   1 
ATOM   13955 O  "O5'" . U   F 3 50  ? 210.819 195.975 277.569 1.00 145.89 ? 51   U   T "O5'" 1 
ATOM   13956 C  "C5'" . U   F 3 50  ? 209.583 196.424 278.100 1.00 145.34 ? 51   U   T "C5'" 1 
ATOM   13957 C  "C4'" . U   F 3 50  ? 208.436 196.089 277.184 1.00 145.40 ? 51   U   T "C4'" 1 
ATOM   13958 O  "O4'" . U   F 3 50  ? 208.515 196.892 275.979 1.00 147.69 ? 51   U   T "O4'" 1 
ATOM   13959 C  "C3'" . U   F 3 50  ? 208.395 194.662 276.669 1.00 145.72 ? 51   U   T "C3'" 1 
ATOM   13960 O  "O3'" . U   F 3 50  ? 207.871 193.746 277.612 1.00 147.41 ? 51   U   T "O3'" 1 
ATOM   13961 C  "C2'" . U   F 3 50  ? 207.564 194.791 275.399 1.00 145.75 ? 51   U   T "C2'" 1 
ATOM   13962 O  "O2'" . U   F 3 50  ? 206.181 194.872 275.713 1.00 146.26 ? 51   U   T "O2'" 1 
ATOM   13963 C  "C1'" . U   F 3 50  ? 208.022 196.156 274.879 1.00 145.69 ? 51   U   T "C1'" 1 
ATOM   13964 N  N1    . U   F 3 50  ? 209.094 196.033 273.863 1.00 144.29 ? 51   U   T N1    1 
ATOM   13965 C  C2    . U   F 3 50  ? 208.696 195.982 272.544 1.00 144.40 ? 51   U   T C2    1 
ATOM   13966 O  O2    . U   F 3 50  ? 207.526 196.038 272.207 1.00 144.75 ? 51   U   T O2    1 
ATOM   13967 N  N3    . U   F 3 50  ? 209.714 195.867 271.632 1.00 144.91 ? 51   U   T N3    1 
ATOM   13968 C  C4    . U   F 3 50  ? 211.064 195.792 271.902 1.00 144.64 ? 51   U   T C4    1 
ATOM   13969 O  O4    . U   F 3 50  ? 211.861 195.691 270.969 1.00 144.99 ? 51   U   T O4    1 
ATOM   13970 C  C5    . U   F 3 50  ? 211.398 195.852 273.292 1.00 143.49 ? 51   U   T C5    1 
ATOM   13971 C  C6    . U   F 3 50  ? 210.425 195.966 274.201 1.00 143.72 ? 51   U   T C6    1 
ATOM   13972 P  P     . U   F 3 51  ? 208.715 192.437 278.000 1.00 152.69 ? 52   U   T P     1 
ATOM   13973 O  OP1   . U   F 3 51  ? 208.185 191.894 279.276 1.00 148.29 ? 52   U   T OP1   1 
ATOM   13974 O  OP2   . U   F 3 51  ? 210.155 192.783 277.886 1.00 148.22 ? 52   U   T OP2   1 
ATOM   13975 O  "O5'" . U   F 3 51  ? 208.371 191.408 276.836 1.00 149.96 ? 52   U   T "O5'" 1 
ATOM   13976 C  "C5'" . U   F 3 51  ? 209.152 190.242 276.636 1.00 147.47 ? 52   U   T "C5'" 1 
ATOM   13977 C  "C4'" . U   F 3 51  ? 208.699 189.488 275.414 1.00 147.07 ? 52   U   T "C4'" 1 
ATOM   13978 O  "O4'" . U   F 3 51  ? 207.335 189.027 275.603 1.00 147.63 ? 52   U   T "O4'" 1 
ATOM   13979 C  "C3'" . U   F 3 51  ? 208.642 190.289 274.124 1.00 147.76 ? 52   U   T "C3'" 1 
ATOM   13980 O  "O3'" . U   F 3 51  ? 209.906 190.415 273.497 1.00 149.13 ? 52   U   T "O3'" 1 
ATOM   13981 C  "C2'" . U   F 3 51  ? 207.621 189.519 273.298 1.00 147.44 ? 52   U   T "C2'" 1 
ATOM   13982 O  "O2'" . U   F 3 51  ? 208.210 188.361 272.726 1.00 145.68 ? 52   U   T "O2'" 1 
ATOM   13983 C  "C1'" . U   F 3 51  ? 206.636 189.074 274.378 1.00 148.54 ? 52   U   T "C1'" 1 
ATOM   13984 N  N1    . U   F 3 51  ? 205.500 190.014 274.521 1.00 148.88 ? 52   U   T N1    1 
ATOM   13985 C  C2    . U   F 3 51  ? 204.471 189.931 273.603 1.00 149.65 ? 52   U   T C2    1 
ATOM   13986 O  O2    . U   F 3 51  ? 204.462 189.127 272.687 1.00 150.30 ? 52   U   T O2    1 
ATOM   13987 N  N3    . U   F 3 51  ? 203.450 190.828 273.792 1.00 148.09 ? 52   U   T N3    1 
ATOM   13988 C  C4    . U   F 3 51  ? 203.352 191.778 274.786 1.00 146.98 ? 52   U   T C4    1 
ATOM   13989 O  O4    . U   F 3 51  ? 202.366 192.515 274.824 1.00 146.41 ? 52   U   T O4    1 
ATOM   13990 C  C5    . U   F 3 51  ? 204.454 191.801 275.699 1.00 146.40 ? 52   U   T C5    1 
ATOM   13991 C  C6    . U   F 3 51  ? 205.462 190.938 275.539 1.00 146.90 ? 52   U   T C6    1 
ATOM   13992 P  P     . A   F 3 52  ? 210.390 191.840 272.934 1.00 151.65 ? 53   A   T P     1 
ATOM   13993 O  OP1   . A   F 3 52  ? 211.857 191.783 272.719 1.00 146.79 ? 53   A   T OP1   1 
ATOM   13994 O  OP2   . A   F 3 52  ? 209.816 192.895 273.807 1.00 149.85 ? 53   A   T OP2   1 
ATOM   13995 O  "O5'" . A   F 3 52  ? 209.688 191.946 271.510 1.00 145.43 ? 53   A   T "O5'" 1 
ATOM   13996 C  "C5'" . A   F 3 52  ? 208.614 192.845 271.291 1.00 146.30 ? 53   A   T "C5'" 1 
ATOM   13997 C  "C4'" . A   F 3 52  ? 207.486 192.189 270.539 1.00 144.95 ? 53   A   T "C4'" 1 
ATOM   13998 O  "O4'" . A   F 3 52  ? 206.393 191.911 271.453 1.00 146.37 ? 53   A   T "O4'" 1 
ATOM   13999 C  "C3'" . A   F 3 52  ? 206.852 193.031 269.440 1.00 146.63 ? 53   A   T "C3'" 1 
ATOM   14000 O  "O3'" . A   F 3 52  ? 207.571 192.966 268.221 1.00 146.94 ? 53   A   T "O3'" 1 
ATOM   14001 C  "C2'" . A   F 3 52  ? 205.443 192.462 269.350 1.00 145.78 ? 53   A   T "C2'" 1 
ATOM   14002 O  "O2'" . A   F 3 52  ? 205.439 191.249 268.612 1.00 144.75 ? 53   A   T "O2'" 1 
ATOM   14003 C  "C1'" . A   F 3 52  ? 205.156 192.134 270.815 1.00 146.10 ? 53   A   T "C1'" 1 
ATOM   14004 N  N9    . A   F 3 52  ? 204.475 193.241 271.515 1.00 145.52 ? 53   A   T N9    1 
ATOM   14005 C  C8    . A   F 3 52  ? 204.912 193.886 272.643 1.00 146.38 ? 53   A   T C8    1 
ATOM   14006 N  N7    . A   F 3 52  ? 204.107 194.830 273.061 1.00 145.74 ? 53   A   T N7    1 
ATOM   14007 C  C5    . A   F 3 52  ? 203.063 194.800 272.149 1.00 145.25 ? 53   A   T C5    1 
ATOM   14008 C  C6    . A   F 3 52  ? 201.887 195.560 272.041 1.00 146.13 ? 53   A   T C6    1 
ATOM   14009 N  N6    . A   F 3 52  ? 201.555 196.533 272.892 1.00 145.34 ? 53   A   T N6    1 
ATOM   14010 N  N1    . A   F 3 52  ? 201.052 195.284 271.015 1.00 146.30 ? 53   A   T N1    1 
ATOM   14011 C  C2    . A   F 3 52  ? 201.387 194.308 270.163 1.00 145.23 ? 53   A   T C2    1 
ATOM   14012 N  N3    . A   F 3 52  ? 202.464 193.525 270.160 1.00 144.80 ? 53   A   T N3    1 
ATOM   14013 C  C4    . A   F 3 52  ? 203.273 193.824 271.191 1.00 144.81 ? 53   A   T C4    1 
ATOM   14014 P  P     . C   F 3 53  ? 207.519 194.189 267.177 1.00 158.42 ? 54   C   T P     1 
ATOM   14015 O  OP1   . C   F 3 53  ? 208.338 193.821 265.997 1.00 157.21 ? 54   C   T OP1   1 
ATOM   14016 O  OP2   . C   F 3 53  ? 207.821 195.440 267.919 1.00 154.90 ? 54   C   T OP2   1 
ATOM   14017 O  "O5'" . C   F 3 53  ? 205.993 194.240 266.722 1.00 159.72 ? 54   C   T "O5'" 1 
ATOM   14018 C  "C5'" . C   F 3 53  ? 205.637 194.561 265.386 1.00 159.22 ? 54   C   T "C5'" 1 
ATOM   14019 C  "C4'" . C   F 3 53  ? 204.554 195.610 265.347 1.00 159.22 ? 54   C   T "C4'" 1 
ATOM   14020 O  "O4'" . C   F 3 53  ? 203.699 195.466 266.509 1.00 158.28 ? 54   C   T "O4'" 1 
ATOM   14021 C  "C3'" . C   F 3 53  ? 205.029 197.053 265.412 1.00 159.27 ? 54   C   T "C3'" 1 
ATOM   14022 O  "O3'" . C   F 3 53  ? 205.450 197.549 264.153 1.00 160.20 ? 54   C   T "O3'" 1 
ATOM   14023 C  "C2'" . C   F 3 53  ? 203.815 197.779 265.981 1.00 158.27 ? 54   C   T "C2'" 1 
ATOM   14024 O  "O2'" . C   F 3 53  ? 202.845 198.008 264.970 1.00 157.19 ? 54   C   T "O2'" 1 
ATOM   14025 C  "C1'" . C   F 3 53  ? 203.265 196.734 266.952 1.00 157.08 ? 54   C   T "C1'" 1 
ATOM   14026 N  N1    . C   F 3 53  ? 203.753 196.945 268.334 1.00 155.99 ? 54   C   T N1    1 
ATOM   14027 C  C2    . C   F 3 53  ? 203.058 197.828 269.163 1.00 156.40 ? 54   C   T C2    1 
ATOM   14028 O  O2    . C   F 3 53  ? 202.058 198.407 268.717 1.00 156.26 ? 54   C   T O2    1 
ATOM   14029 N  N3    . C   F 3 53  ? 203.492 198.027 270.428 1.00 156.84 ? 54   C   T N3    1 
ATOM   14030 C  C4    . C   F 3 53  ? 204.575 197.387 270.872 1.00 157.76 ? 54   C   T C4    1 
ATOM   14031 N  N4    . C   F 3 53  ? 204.967 197.615 272.127 1.00 157.48 ? 54   C   T N4    1 
ATOM   14032 C  C5    . C   F 3 53  ? 205.302 196.480 270.050 1.00 157.19 ? 54   C   T C5    1 
ATOM   14033 C  C6    . C   F 3 53  ? 204.859 196.291 268.802 1.00 156.14 ? 54   C   T C6    1 
ATOM   14034 P  P     . G   F 3 54  ? 206.792 198.424 264.032 1.00 174.32 ? 55   G   T P     1 
ATOM   14035 O  OP1   . G   F 3 54  ? 207.606 197.876 262.918 1.00 172.78 ? 55   G   T OP1   1 
ATOM   14036 O  OP2   . G   F 3 54  ? 207.385 198.538 265.387 1.00 171.86 ? 55   G   T OP2   1 
ATOM   14037 O  "O5'" . G   F 3 54  ? 206.270 199.866 263.604 1.00 171.79 ? 55   G   T "O5'" 1 
ATOM   14038 C  "C5'" . G   F 3 54  ? 205.438 200.618 264.480 1.00 171.72 ? 55   G   T "C5'" 1 
ATOM   14039 C  "C4'" . G   F 3 54  ? 204.533 201.565 263.732 1.00 171.82 ? 55   G   T "C4'" 1 
ATOM   14040 O  "O4'" . G   F 3 54  ? 203.960 200.883 262.581 1.00 173.60 ? 55   G   T "O4'" 1 
ATOM   14041 C  "C3'" . G   F 3 54  ? 203.354 202.094 264.546 1.00 172.50 ? 55   G   T "C3'" 1 
ATOM   14042 O  "O3'" . G   F 3 54  ? 203.067 203.439 264.168 1.00 171.88 ? 55   G   T "O3'" 1 
ATOM   14043 C  "C2'" . G   F 3 54  ? 202.210 201.184 264.112 1.00 173.10 ? 55   G   T "C2'" 1 
ATOM   14044 O  "O2'" . G   F 3 54  ? 200.922 201.742 264.261 1.00 173.21 ? 55   G   T "O2'" 1 
ATOM   14045 C  "C1'" . G   F 3 54  ? 202.549 200.946 262.646 1.00 173.72 ? 55   G   T "C1'" 1 
ATOM   14046 N  N9    . G   F 3 54  ? 201.992 199.704 262.105 1.00 173.65 ? 55   G   T N9    1 
ATOM   14047 C  C8    . G   F 3 54  ? 202.642 198.524 261.835 1.00 171.82 ? 55   G   T C8    1 
ATOM   14048 N  N7    . G   F 3 54  ? 201.848 197.606 261.350 1.00 171.20 ? 55   G   T N7    1 
ATOM   14049 C  C5    . G   F 3 54  ? 200.603 198.219 261.292 1.00 172.50 ? 55   G   T C5    1 
ATOM   14050 C  C6    . G   F 3 54  ? 199.345 197.728 260.853 1.00 172.40 ? 55   G   T C6    1 
ATOM   14051 O  O6    . G   F 3 54  ? 199.063 196.609 260.412 1.00 172.22 ? 55   G   T O6    1 
ATOM   14052 N  N1    . G   F 3 54  ? 198.347 198.690 260.968 1.00 172.62 ? 55   G   T N1    1 
ATOM   14053 C  C2    . G   F 3 54  ? 198.531 199.964 261.445 1.00 172.38 ? 55   G   T C2    1 
ATOM   14054 N  N2    . G   F 3 54  ? 197.444 200.747 261.479 1.00 170.77 ? 55   G   T N2    1 
ATOM   14055 N  N3    . G   F 3 54  ? 199.696 200.434 261.856 1.00 172.26 ? 55   G   T N3    1 
ATOM   14056 C  C4    . G   F 3 54  ? 200.679 199.516 261.747 1.00 173.02 ? 55   G   T C4    1 
ATOM   14057 P  P     . A   F 3 55  ? 203.015 204.593 265.286 1.00 149.24 ? 56   A   T P     1 
ATOM   14058 O  OP1   . A   F 3 55  ? 202.059 205.632 264.829 1.00 144.61 ? 56   A   T OP1   1 
ATOM   14059 O  OP2   . A   F 3 55  ? 204.410 204.972 265.621 1.00 146.30 ? 56   A   T OP2   1 
ATOM   14060 O  "O5'" . A   F 3 55  ? 202.385 203.871 266.560 1.00 146.03 ? 56   A   T "O5'" 1 
ATOM   14061 C  "C5'" . A   F 3 55  ? 200.979 203.723 266.693 1.00 142.62 ? 56   A   T "C5'" 1 
ATOM   14062 C  "C4'" . A   F 3 55  ? 200.605 203.147 268.035 1.00 142.66 ? 56   A   T "C4'" 1 
ATOM   14063 O  "O4'" . A   F 3 55  ? 201.140 201.804 268.169 1.00 142.70 ? 56   A   T "O4'" 1 
ATOM   14064 C  "C3'" . A   F 3 55  ? 201.153 203.881 269.247 1.00 143.83 ? 56   A   T "C3'" 1 
ATOM   14065 O  "O3'" . A   F 3 55  ? 200.401 205.034 269.581 1.00 145.01 ? 56   A   T "O3'" 1 
ATOM   14066 C  "C2'" . A   F 3 55  ? 201.130 202.806 270.324 1.00 142.52 ? 56   A   T "C2'" 1 
ATOM   14067 O  "O2'" . A   F 3 55  ? 199.817 202.639 270.837 1.00 141.57 ? 56   A   T "O2'" 1 
ATOM   14068 C  "C1'" . A   F 3 55  ? 201.495 201.561 269.514 1.00 143.34 ? 56   A   T "C1'" 1 
ATOM   14069 N  N9    . A   F 3 55  ? 202.939 201.258 269.575 1.00 143.42 ? 56   A   T N9    1 
ATOM   14070 C  C8    . A   F 3 55  ? 203.809 201.127 268.523 1.00 142.44 ? 56   A   T C8    1 
ATOM   14071 N  N7    . A   F 3 55  ? 205.038 200.847 268.883 1.00 142.34 ? 56   A   T N7    1 
ATOM   14072 C  C5    . A   F 3 55  ? 204.974 200.786 270.268 1.00 143.32 ? 56   A   T C5    1 
ATOM   14073 C  C6    . A   F 3 55  ? 205.947 200.528 271.249 1.00 141.59 ? 56   A   T C6    1 
ATOM   14074 N  N6    . A   F 3 55  ? 207.227 200.272 270.972 1.00 141.33 ? 56   A   T N6    1 
ATOM   14075 N  N1    . A   F 3 55  ? 205.558 200.540 272.542 1.00 139.73 ? 56   A   T N1    1 
ATOM   14076 C  C2    . A   F 3 55  ? 204.275 200.797 272.819 1.00 140.80 ? 56   A   T C2    1 
ATOM   14077 N  N3    . A   F 3 55  ? 203.269 201.054 271.987 1.00 141.66 ? 56   A   T N3    1 
ATOM   14078 C  C4    . A   F 3 55  ? 203.687 201.036 270.709 1.00 143.19 ? 56   A   T C4    1 
ATOM   14079 P  P     . C   F 3 56  ? 201.150 206.418 269.901 1.00 134.37 ? 57   C   T P     1 
ATOM   14080 O  OP1   . C   F 3 56  ? 200.120 207.436 270.228 1.00 126.53 ? 57   C   T OP1   1 
ATOM   14081 O  OP2   . C   F 3 56  ? 202.120 206.678 268.808 1.00 128.62 ? 57   C   T OP2   1 
ATOM   14082 O  "O5'" . C   F 3 56  ? 201.974 206.109 271.229 1.00 126.87 ? 57   C   T "O5'" 1 
ATOM   14083 C  "C5'" . C   F 3 56  ? 201.310 205.731 272.424 1.00 122.03 ? 57   C   T "C5'" 1 
ATOM   14084 C  "C4'" . C   F 3 56  ? 202.291 205.408 273.522 1.00 122.88 ? 57   C   T "C4'" 1 
ATOM   14085 O  "O4'" . C   F 3 56  ? 202.992 204.174 273.217 1.00 124.28 ? 57   C   T "O4'" 1 
ATOM   14086 C  "C3'" . C   F 3 56  ? 203.405 206.417 273.732 1.00 122.88 ? 57   C   T "C3'" 1 
ATOM   14087 O  "O3'" . C   F 3 56  ? 202.993 207.547 274.479 1.00 123.27 ? 57   C   T "O3'" 1 
ATOM   14088 C  "C2'" . C   F 3 56  ? 204.480 205.586 274.418 1.00 121.45 ? 57   C   T "C2'" 1 
ATOM   14089 O  "O2'" . C   F 3 56  ? 204.180 205.418 275.795 1.00 120.55 ? 57   C   T "O2'" 1 
ATOM   14090 C  "C1'" . C   F 3 56  ? 204.311 204.236 273.718 1.00 123.36 ? 57   C   T "C1'" 1 
ATOM   14091 N  N1    . C   F 3 56  ? 205.259 204.067 272.593 1.00 123.29 ? 57   C   T N1    1 
ATOM   14092 C  C2    . C   F 3 56  ? 206.594 203.761 272.874 1.00 124.06 ? 57   C   T C2    1 
ATOM   14093 O  O2    . C   F 3 56  ? 206.951 203.640 274.055 1.00 124.59 ? 57   C   T O2    1 
ATOM   14094 N  N3    . C   F 3 56  ? 207.466 203.604 271.853 1.00 125.51 ? 57   C   T N3    1 
ATOM   14095 C  C4    . C   F 3 56  ? 207.050 203.739 270.595 1.00 124.35 ? 57   C   T C4    1 
ATOM   14096 N  N4    . C   F 3 56  ? 207.947 203.575 269.619 1.00 122.06 ? 57   C   T N4    1 
ATOM   14097 C  C5    . C   F 3 56  ? 205.697 204.050 270.279 1.00 124.24 ? 57   C   T C5    1 
ATOM   14098 C  C6    . C   F 3 56  ? 204.842 204.202 271.298 1.00 124.04 ? 57   C   T C6    1 
ATOM   14099 P  P     . C   F 3 57  ? 203.554 209.003 274.104 1.00 109.83 ? 58   C   T P     1 
ATOM   14100 O  OP1   . C   F 3 57  ? 202.848 210.005 274.942 1.00 103.97 ? 58   C   T OP1   1 
ATOM   14101 O  OP2   . C   F 3 57  ? 203.535 209.135 272.626 1.00 103.22 ? 58   C   T OP2   1 
ATOM   14102 O  "O5'" . C   F 3 57  ? 205.075 208.952 274.570 1.00 103.25 ? 58   C   T "O5'" 1 
ATOM   14103 C  "C5'" . C   F 3 57  ? 205.412 208.637 275.912 1.00 100.55 ? 58   C   T "C5'" 1 
ATOM   14104 C  "C4'" . C   F 3 57  ? 206.898 208.722 276.139 1.00 100.19 ? 58   C   T "C4'" 1 
ATOM   14105 O  "O4'" . C   F 3 57  ? 207.557 207.537 275.625 1.00 100.73 ? 58   C   T "O4'" 1 
ATOM   14106 C  "C3'" . C   F 3 57  ? 207.607 209.865 275.438 1.00 100.28 ? 58   C   T "C3'" 1 
ATOM   14107 O  "O3'" . C   F 3 57  ? 207.448 211.101 276.108 1.00 103.98 ? 58   C   T "O3'" 1 
ATOM   14108 C  "C2'" . C   F 3 57  ? 209.048 209.375 275.381 1.00 98.66  ? 58   C   T "C2'" 1 
ATOM   14109 O  "O2'" . C   F 3 57  ? 209.692 209.563 276.632 1.00 98.77  ? 58   C   T "O2'" 1 
ATOM   14110 C  "C1'" . C   F 3 57  ? 208.850 207.872 275.164 1.00 100.80 ? 58   C   T "C1'" 1 
ATOM   14111 N  N1    . C   F 3 57  ? 208.972 207.483 273.740 1.00 101.88 ? 58   C   T N1    1 
ATOM   14112 C  C2    . C   F 3 57  ? 210.249 207.355 273.187 1.00 100.63 ? 58   C   T C2    1 
ATOM   14113 O  O2    . C   F 3 57  ? 211.239 207.574 273.899 1.00 101.59 ? 58   C   T O2    1 
ATOM   14114 N  N3    . C   F 3 57  ? 210.379 206.996 271.891 1.00 98.74  ? 58   C   T N3    1 
ATOM   14115 C  C4    . C   F 3 57  ? 209.293 206.765 271.154 1.00 99.60  ? 58   C   T C4    1 
ATOM   14116 N  N4    . C   F 3 57  ? 209.469 206.413 269.878 1.00 100.94 ? 58   C   T N4    1 
ATOM   14117 C  C5    . C   F 3 57  ? 207.980 206.886 271.690 1.00 102.99 ? 58   C   T C5    1 
ATOM   14118 C  C6    . C   F 3 57  ? 207.865 207.241 272.976 1.00 102.88 ? 58   C   T C6    1 
ATOM   14119 P  P     . C   F 3 58  ? 207.937 212.459 275.409 1.00 93.48  ? 59   C   T P     1 
ATOM   14120 O  OP1   . C   F 3 58  ? 207.225 213.600 276.032 1.00 92.31  ? 59   C   T OP1   1 
ATOM   14121 O  OP2   . C   F 3 58  ? 207.879 212.267 273.939 1.00 87.27  ? 59   C   T OP2   1 
ATOM   14122 O  "O5'" . C   F 3 58  ? 209.467 212.561 275.825 1.00 91.08  ? 59   C   T "O5'" 1 
ATOM   14123 C  "C5'" . C   F 3 58  ? 210.317 213.505 275.202 1.00 88.30  ? 59   C   T "C5'" 1 
ATOM   14124 C  "C4'" . C   F 3 58  ? 211.751 213.050 275.227 1.00 89.44  ? 59   C   T "C4'" 1 
ATOM   14125 O  "O4'" . C   F 3 58  ? 211.823 211.626 274.960 1.00 88.64  ? 59   C   T "O4'" 1 
ATOM   14126 C  "C3'" . C   F 3 58  ? 212.645 213.669 274.170 1.00 90.26  ? 59   C   T "C3'" 1 
ATOM   14127 O  "O3'" . C   F 3 58  ? 213.092 214.964 274.522 1.00 95.42  ? 59   C   T "O3'" 1 
ATOM   14128 C  "C2'" . C   F 3 58  ? 213.757 212.641 274.031 1.00 88.85  ? 59   C   T "C2'" 1 
ATOM   14129 O  "O2'" . C   F 3 58  ? 214.681 212.755 275.104 1.00 92.44  ? 59   C   T "O2'" 1 
ATOM   14130 C  "C1'" . C   F 3 58  ? 212.979 211.336 274.203 1.00 88.81  ? 59   C   T "C1'" 1 
ATOM   14131 N  N1    . C   F 3 58  ? 212.554 210.765 272.905 1.00 89.70  ? 59   C   T N1    1 
ATOM   14132 C  C2    . C   F 3 58  ? 213.499 210.138 272.088 1.00 91.00  ? 59   C   T C2    1 
ATOM   14133 O  O2    . C   F 3 58  ? 214.679 210.073 272.464 1.00 89.68  ? 59   C   T O2    1 
ATOM   14134 N  N3    . C   F 3 58  ? 213.105 209.616 270.906 1.00 90.63  ? 59   C   T N3    1 
ATOM   14135 C  C4    . C   F 3 58  ? 211.829 209.699 270.530 1.00 89.39  ? 59   C   T C4    1 
ATOM   14136 N  N4    . C   F 3 58  ? 211.488 209.168 269.355 1.00 90.74  ? 59   C   T N4    1 
ATOM   14137 C  C5    . C   F 3 58  ? 210.844 210.328 271.341 1.00 89.66  ? 59   C   T C5    1 
ATOM   14138 C  C6    . C   F 3 58  ? 211.248 210.840 272.509 1.00 90.63  ? 59   C   T C6    1 
ATOM   14139 P  P     . C   F 3 59  ? 212.826 216.197 273.530 1.00 103.18 ? 60   C   T P     1 
ATOM   14140 O  OP1   . C   F 3 59  ? 213.063 217.458 274.277 1.00 93.55  ? 60   C   T OP1   1 
ATOM   14141 O  OP2   . C   F 3 59  ? 211.519 215.973 272.862 1.00 92.28  ? 60   C   T OP2   1 
ATOM   14142 O  "O5'" . C   F 3 59  ? 213.971 216.041 272.437 1.00 91.08  ? 60   C   T "O5'" 1 
ATOM   14143 C  "C5'" . C   F 3 59  ? 215.300 215.738 272.828 1.00 89.38  ? 60   C   T "C5'" 1 
ATOM   14144 C  "C4'" . C   F 3 59  ? 216.095 215.176 271.679 1.00 87.48  ? 60   C   T "C4'" 1 
ATOM   14145 O  "O4'" . C   F 3 59  ? 215.678 213.815 271.401 1.00 88.89  ? 60   C   T "O4'" 1 
ATOM   14146 C  "C3'" . C   F 3 59  ? 215.920 215.887 270.351 1.00 90.88  ? 60   C   T "C3'" 1 
ATOM   14147 O  "O3'" . C   F 3 59  ? 216.674 217.082 270.265 1.00 94.10  ? 60   C   T "O3'" 1 
ATOM   14148 C  "C2'" . C   F 3 59  ? 216.334 214.818 269.349 1.00 89.87  ? 60   C   T "C2'" 1 
ATOM   14149 O  "O2'" . C   F 3 59  ? 217.749 214.712 269.285 1.00 90.98  ? 60   C   T "O2'" 1 
ATOM   14150 C  "C1'" . C   F 3 59  ? 215.788 213.555 270.016 1.00 86.45  ? 60   C   T "C1'" 1 
ATOM   14151 N  N1    . C   F 3 59  ? 214.454 213.177 269.494 1.00 84.12  ? 60   C   T N1    1 
ATOM   14152 C  C2    . C   F 3 59  ? 214.385 212.467 268.294 1.00 85.92  ? 60   C   T C2    1 
ATOM   14153 O  O2    . C   F 3 59  ? 215.438 212.180 267.709 1.00 89.88  ? 60   C   T O2    1 
ATOM   14154 N  N3    . C   F 3 59  ? 213.179 212.111 267.801 1.00 84.61  ? 60   C   T N3    1 
ATOM   14155 C  C4    . C   F 3 59  ? 212.069 212.439 268.460 1.00 84.21  ? 60   C   T C4    1 
ATOM   14156 N  N4    . C   F 3 59  ? 210.900 212.067 267.935 1.00 85.01  ? 60   C   T N4    1 
ATOM   14157 C  C5    . C   F 3 59  ? 212.107 213.162 269.686 1.00 85.67  ? 60   C   T C5    1 
ATOM   14158 C  C6    . C   F 3 59  ? 213.309 213.507 270.163 1.00 86.35  ? 60   C   T C6    1 
ATOM   14159 P  P     . U   F 3 60  ? 216.072 218.354 269.492 1.00 95.53  ? 61   U   T P     1 
ATOM   14160 O  OP1   . U   F 3 60  ? 216.809 219.561 269.944 1.00 88.86  ? 61   U   T OP1   1 
ATOM   14161 O  OP2   . U   F 3 60  ? 214.592 218.309 269.605 1.00 83.71  ? 61   U   T OP2   1 
ATOM   14162 O  "O5'" . U   F 3 60  ? 216.460 218.080 267.974 1.00 86.02  ? 61   U   T "O5'" 1 
ATOM   14163 C  "C5'" . U   F 3 60  ? 217.782 217.699 267.628 1.00 84.54  ? 61   U   T "C5'" 1 
ATOM   14164 C  "C4'" . U   F 3 60  ? 217.860 217.217 266.204 1.00 82.21  ? 61   U   T "C4'" 1 
ATOM   14165 O  "O4'" . U   F 3 60  ? 217.312 215.877 266.099 1.00 80.91  ? 61   U   T "O4'" 1 
ATOM   14166 C  "C3'" . U   F 3 60  ? 217.060 218.016 265.192 1.00 81.14  ? 61   U   T "C3'" 1 
ATOM   14167 O  "O3'" . U   F 3 60  ? 217.699 219.216 264.801 1.00 81.65  ? 61   U   T "O3'" 1 
ATOM   14168 C  "C2'" . U   F 3 60  ? 216.874 217.016 264.062 1.00 82.63  ? 61   U   T "C2'" 1 
ATOM   14169 O  "O2'" . U   F 3 60  ? 218.063 216.899 263.296 1.00 86.20  ? 61   U   T "O2'" 1 
ATOM   14170 C  "C1'" . U   F 3 60  ? 216.679 215.717 264.846 1.00 80.43  ? 61   U   T "C1'" 1 
ATOM   14171 N  N1    . U   F 3 60  ? 215.247 215.417 265.073 1.00 78.06  ? 61   U   T N1    1 
ATOM   14172 C  C2    . U   F 3 60  ? 214.542 214.845 264.033 1.00 80.50  ? 61   U   T C2    1 
ATOM   14173 O  O2    . U   F 3 60  ? 215.049 214.584 262.958 1.00 84.96  ? 61   U   T O2    1 
ATOM   14174 N  N3    . U   F 3 60  ? 213.222 214.589 264.298 1.00 80.00  ? 61   U   T N3    1 
ATOM   14175 C  C4    . U   F 3 60  ? 212.547 214.841 265.472 1.00 79.96  ? 61   U   T C4    1 
ATOM   14176 O  O4    . U   F 3 60  ? 211.353 214.553 265.557 1.00 87.05  ? 61   U   T O4    1 
ATOM   14177 C  C5    . U   F 3 60  ? 213.343 215.432 266.500 1.00 81.29  ? 61   U   T C5    1 
ATOM   14178 C  C6    . U   F 3 60  ? 214.634 215.694 266.270 1.00 80.82  ? 61   U   T C6    1 
ATOM   14179 P  P     . U   F 3 61  ? 216.831 220.552 264.594 1.00 93.03  ? 62   U   T P     1 
ATOM   14180 O  OP1   . U   F 3 61  ? 217.744 221.718 264.678 1.00 87.97  ? 62   U   T OP1   1 
ATOM   14181 O  OP2   . U   F 3 61  ? 215.652 220.475 265.494 1.00 84.37  ? 62   U   T OP2   1 
ATOM   14182 O  "O5'" . U   F 3 61  ? 216.315 220.432 263.094 1.00 86.36  ? 62   U   T "O5'" 1 
ATOM   14183 C  "C5'" . U   F 3 61  ? 217.224 220.154 262.040 1.00 82.27  ? 62   U   T "C5'" 1 
ATOM   14184 C  "C4'" . U   F 3 61  ? 216.524 219.570 260.842 1.00 80.47  ? 62   U   T "C4'" 1 
ATOM   14185 O  "O4'" . U   F 3 61  ? 216.028 218.241 261.152 1.00 79.62  ? 62   U   T "O4'" 1 
ATOM   14186 C  "C3'" . U   F 3 61  ? 215.289 220.311 260.363 1.00 84.98  ? 62   U   T "C3'" 1 
ATOM   14187 O  "O3'" . U   F 3 61  ? 215.588 221.465 259.599 1.00 89.75  ? 62   U   T "O3'" 1 
ATOM   14188 C  "C2'" . U   F 3 61  ? 214.548 219.234 259.584 1.00 85.56  ? 62   U   T "C2'" 1 
ATOM   14189 O  "O2'" . U   F 3 61  ? 215.147 219.037 258.313 1.00 86.05  ? 62   U   T "O2'" 1 
ATOM   14190 C  "C1'" . U   F 3 61  ? 214.829 218.002 260.444 1.00 82.06  ? 62   U   T "C1'" 1 
ATOM   14191 N  N1    . U   F 3 61  ? 213.738 217.746 261.410 1.00 76.89  ? 62   U   T N1    1 
ATOM   14192 C  C2    . U   F 3 61  ? 212.598 217.137 260.931 1.00 76.82  ? 62   U   T C2    1 
ATOM   14193 O  O2    . U   F 3 61  ? 212.465 216.806 259.768 1.00 82.29  ? 62   U   T O2    1 
ATOM   14194 N  N3    . U   F 3 61  ? 211.614 216.923 261.862 1.00 75.44  ? 62   U   T N3    1 
ATOM   14195 C  C4    . U   F 3 61  ? 211.655 217.253 263.198 1.00 78.56  ? 62   U   T C4    1 
ATOM   14196 O  O4    . U   F 3 61  ? 210.687 216.996 263.914 1.00 83.52  ? 62   U   T O4    1 
ATOM   14197 C  C5    . U   F 3 61  ? 212.867 217.882 263.619 1.00 82.66  ? 62   U   T C5    1 
ATOM   14198 C  C6    . U   F 3 61  ? 213.840 218.103 262.732 1.00 82.20  ? 62   U   T C6    1 
ATOM   14199 P  P     . A   F 3 62  ? 214.654 222.766 259.718 1.00 100.60 ? 63   A   T P     1 
ATOM   14200 O  OP1   . A   F 3 62  ? 215.285 223.859 258.939 1.00 89.48  ? 63   A   T OP1   1 
ATOM   14201 O  OP2   . A   F 3 62  ? 214.336 222.972 261.153 1.00 90.68  ? 63   A   T OP2   1 
ATOM   14202 O  "O5'" . A   F 3 62  ? 213.311 222.341 258.975 1.00 84.58  ? 63   A   T "O5'" 1 
ATOM   14203 C  "C5'" . A   F 3 62  ? 213.333 221.970 257.606 1.00 81.96  ? 63   A   T "C5'" 1 
ATOM   14204 C  "C4'" . A   F 3 62  ? 212.087 221.221 257.208 1.00 80.63  ? 63   A   T "C4'" 1 
ATOM   14205 O  "O4'" . A   F 3 62  ? 211.909 220.057 258.051 1.00 80.02  ? 63   A   T "O4'" 1 
ATOM   14206 C  "C3'" . A   F 3 62  ? 210.776 221.970 257.350 1.00 82.66  ? 63   A   T "C3'" 1 
ATOM   14207 O  "O3'" . A   F 3 62  ? 210.551 222.882 256.291 1.00 81.59  ? 63   A   T "O3'" 1 
ATOM   14208 C  "C2'" . A   F 3 62  ? 209.757 220.838 257.410 1.00 81.83  ? 63   A   T "C2'" 1 
ATOM   14209 O  "O2'" . A   F 3 62  ? 209.487 220.338 256.110 1.00 85.63  ? 63   A   T "O2'" 1 
ATOM   14210 C  "C1'" . A   F 3 62  ? 210.533 219.769 258.182 1.00 77.93  ? 63   A   T "C1'" 1 
ATOM   14211 N  N9    . A   F 3 62  ? 210.179 219.736 259.612 1.00 80.39  ? 63   A   T N9    1 
ATOM   14212 C  C8    . A   F 3 62  ? 210.905 220.198 260.680 1.00 83.58  ? 63   A   T C8    1 
ATOM   14213 N  N7    . A   F 3 62  ? 210.315 220.015 261.836 1.00 84.04  ? 63   A   T N7    1 
ATOM   14214 C  C5    . A   F 3 62  ? 209.122 219.388 261.506 1.00 81.59  ? 63   A   T C5    1 
ATOM   14215 C  C6    . A   F 3 62  ? 208.047 218.926 262.282 1.00 81.49  ? 63   A   T C6    1 
ATOM   14216 N  N6    . A   F 3 62  ? 207.995 219.029 263.610 1.00 83.58  ? 63   A   T N6    1 
ATOM   14217 N  N1    . A   F 3 62  ? 207.010 218.347 261.640 1.00 83.09  ? 63   A   T N1    1 
ATOM   14218 C  C2    . A   F 3 62  ? 207.058 218.244 260.307 1.00 82.74  ? 63   A   T C2    1 
ATOM   14219 N  N3    . A   F 3 62  ? 208.012 218.639 259.469 1.00 81.21  ? 63   A   T N3    1 
ATOM   14220 C  C4    . A   F 3 62  ? 209.027 219.209 260.140 1.00 81.44  ? 63   A   T C4    1 
ATOM   14221 P  P     . U   F 3 63  ? 209.687 224.209 256.542 1.00 86.40  ? 64   U   T P     1 
ATOM   14222 O  OP1   . U   F 3 63  ? 209.907 225.124 255.395 1.00 83.22  ? 64   U   T OP1   1 
ATOM   14223 O  OP2   . U   F 3 63  ? 209.953 224.682 257.923 1.00 86.46  ? 64   U   T OP2   1 
ATOM   14224 O  "O5'" . U   F 3 63  ? 208.183 223.692 256.480 1.00 85.27  ? 64   U   T "O5'" 1 
ATOM   14225 C  "C5'" . U   F 3 63  ? 207.717 222.967 255.355 1.00 81.43  ? 64   U   T "C5'" 1 
ATOM   14226 C  "C4'" . U   F 3 63  ? 206.309 222.473 255.564 1.00 78.78  ? 64   U   T "C4'" 1 
ATOM   14227 O  "O4'" . U   F 3 63  ? 206.303 221.355 256.487 1.00 80.27  ? 64   U   T "O4'" 1 
ATOM   14228 C  "C3'" . U   F 3 63  ? 205.350 223.465 256.190 1.00 83.87  ? 64   U   T "C3'" 1 
ATOM   14229 O  "O3'" . U   F 3 63  ? 204.858 224.415 255.264 1.00 90.13  ? 64   U   T "O3'" 1 
ATOM   14230 C  "C2'" . U   F 3 63  ? 204.276 222.558 256.774 1.00 83.95  ? 64   U   T "C2'" 1 
ATOM   14231 O  "O2'" . U   F 3 63  ? 203.393 222.109 255.758 1.00 86.40  ? 64   U   T "O2'" 1 
ATOM   14232 C  "C1'" . U   F 3 63  ? 205.113 221.369 257.246 1.00 80.50  ? 64   U   T "C1'" 1 
ATOM   14233 N  N1    . U   F 3 63  ? 205.460 221.467 258.681 1.00 79.83  ? 64   U   T N1    1 
ATOM   14234 C  C2    . U   F 3 63  ? 204.496 221.090 259.594 1.00 82.16  ? 64   U   T C2    1 
ATOM   14235 O  O2    . U   F 3 63  ? 203.394 220.689 259.264 1.00 83.50  ? 64   U   T O2    1 
ATOM   14236 N  N3    . U   F 3 63  ? 204.865 221.198 260.909 1.00 83.84  ? 64   U   T N3    1 
ATOM   14237 C  C4    . U   F 3 63  ? 206.077 221.638 261.396 1.00 84.76  ? 64   U   T C4    1 
ATOM   14238 O  O4    . U   F 3 63  ? 206.259 221.679 262.613 1.00 87.50  ? 64   U   T O4    1 
ATOM   14239 C  C5    . U   F 3 63  ? 207.024 222.010 260.390 1.00 79.23  ? 64   U   T C5    1 
ATOM   14240 C  C6    . U   F 3 63  ? 206.691 221.914 259.099 1.00 78.67  ? 64   U   T C6    1 
ATOM   14241 P  P     . U   F 3 64  ? 204.545 225.915 255.742 1.00 101.53 ? 65   U   T P     1 
ATOM   14242 O  OP1   . U   F 3 64  ? 204.446 226.771 254.534 1.00 95.47  ? 65   U   T OP1   1 
ATOM   14243 O  OP2   . U   F 3 64  ? 205.501 226.268 256.820 1.00 95.58  ? 65   U   T OP2   1 
ATOM   14244 O  "O5'" . U   F 3 64  ? 203.096 225.806 256.388 1.00 95.02  ? 65   U   T "O5'" 1 
ATOM   14245 C  "C5'" . U   F 3 64  ? 202.027 225.223 255.660 1.00 93.97  ? 65   U   T "C5'" 1 
ATOM   14246 C  "C4'" . U   F 3 64  ? 200.893 224.827 256.568 1.00 96.52  ? 65   U   T "C4'" 1 
ATOM   14247 O  "O4'" . U   F 3 64  ? 201.329 223.784 257.474 1.00 97.32  ? 65   U   T "O4'" 1 
ATOM   14248 C  "C3'" . U   F 3 64  ? 200.368 225.918 257.485 1.00 99.11  ? 65   U   T "C3'" 1 
ATOM   14249 O  "O3'" . U   F 3 64  ? 199.469 226.795 256.830 1.00 99.41  ? 65   U   T "O3'" 1 
ATOM   14250 C  "C2'" . U   F 3 64  ? 199.736 225.124 258.622 1.00 97.03  ? 65   U   T "C2'" 1 
ATOM   14251 O  "O2'" . U   F 3 64  ? 198.454 224.645 258.246 1.00 98.04  ? 65   U   T "O2'" 1 
ATOM   14252 C  "C1'" . U   F 3 64  ? 200.688 223.931 258.723 1.00 95.45  ? 65   U   T "C1'" 1 
ATOM   14253 N  N1    . U   F 3 64  ? 201.722 224.122 259.765 1.00 93.75  ? 65   U   T N1    1 
ATOM   14254 C  C2    . U   F 3 64  ? 201.403 223.746 261.053 1.00 93.85  ? 65   U   T C2    1 
ATOM   14255 O  O2    . U   F 3 64  ? 200.321 223.275 261.354 1.00 96.25  ? 65   U   T O2    1 
ATOM   14256 N  N3    . U   F 3 64  ? 202.398 223.942 261.977 1.00 92.43  ? 65   U   T N3    1 
ATOM   14257 C  C4    . U   F 3 64  ? 203.653 224.464 261.746 1.00 91.17  ? 65   U   T C4    1 
ATOM   14258 O  O4    . U   F 3 64  ? 204.442 224.578 262.683 1.00 95.19  ? 65   U   T O4    1 
ATOM   14259 C  C5    . U   F 3 64  ? 203.906 224.827 260.388 1.00 90.60  ? 65   U   T C5    1 
ATOM   14260 C  C6    . U   F 3 64  ? 202.956 224.647 259.468 1.00 93.55  ? 65   U   T C6    1 
ATOM   14261 P  P     . U   F 3 65  ? 199.175 228.249 257.446 1.00 117.92 ? 66   U   T P     1 
ATOM   14262 O  OP1   . U   F 3 65  ? 198.567 229.087 256.383 1.00 114.72 ? 66   U   T OP1   1 
ATOM   14263 O  OP2   . U   F 3 65  ? 200.406 228.714 258.134 1.00 113.80 ? 66   U   T OP2   1 
ATOM   14264 O  "O5'" . U   F 3 65  ? 198.067 227.969 258.553 1.00 117.86 ? 66   U   T "O5'" 1 
ATOM   14265 C  "C5'" . U   F 3 65  ? 197.919 228.831 259.670 1.00 116.77 ? 66   U   T "C5'" 1 
ATOM   14266 C  "C4'" . U   F 3 65  ? 197.454 228.073 260.886 1.00 115.50 ? 66   U   T "C4'" 1 
ATOM   14267 O  "O4'" . U   F 3 65  ? 198.324 226.934 261.116 1.00 112.21 ? 66   U   T "O4'" 1 
ATOM   14268 C  "C3'" . U   F 3 65  ? 197.494 228.838 262.198 1.00 118.47 ? 66   U   T "C3'" 1 
ATOM   14269 O  "O3'" . U   F 3 65  ? 196.375 229.688 262.373 1.00 120.82 ? 66   U   T "O3'" 1 
ATOM   14270 C  "C2'" . U   F 3 65  ? 197.585 227.723 263.230 1.00 116.56 ? 66   U   T "C2'" 1 
ATOM   14271 O  "O2'" . U   F 3 65  ? 196.312 227.130 263.439 1.00 116.10 ? 66   U   T "O2'" 1 
ATOM   14272 C  "C1'" . U   F 3 65  ? 198.472 226.713 262.502 1.00 113.85 ? 66   U   T "C1'" 1 
ATOM   14273 N  N1    . U   F 3 65  ? 199.902 226.870 262.854 1.00 114.48 ? 66   U   T N1    1 
ATOM   14274 C  C2    . U   F 3 65  ? 200.328 226.375 264.070 1.00 116.02 ? 66   U   T C2    1 
ATOM   14275 O  O2    . U   F 3 65  ? 199.581 225.824 264.859 1.00 117.62 ? 66   U   T O2    1 
ATOM   14276 N  N3    . U   F 3 65  ? 201.663 226.551 264.333 1.00 116.59 ? 66   U   T N3    1 
ATOM   14277 C  C4    . U   F 3 65  ? 202.597 227.158 263.520 1.00 114.90 ? 66   U   T C4    1 
ATOM   14278 O  O4    . U   F 3 65  ? 203.766 227.240 263.899 1.00 115.42 ? 66   U   T O4    1 
ATOM   14279 C  C5    . U   F 3 65  ? 202.081 227.642 262.278 1.00 113.66 ? 66   U   T C5    1 
ATOM   14280 C  C6    . U   F 3 65  ? 200.785 227.484 261.995 1.00 114.71 ? 66   U   T C6    1 
ATOM   14281 P  P     . A   F 3 66  ? 196.476 231.274 262.128 1.00 140.72 ? 67   A   T P     1 
ATOM   14282 O  OP1   . A   F 3 66  ? 195.303 231.780 261.320 1.00 135.23 ? 67   A   T OP1   1 
ATOM   14283 O  OP2   . A   F 3 66  ? 197.818 231.749 261.602 1.00 136.73 ? 67   A   T OP2   1 
ATOM   14284 O  "O5'" . A   F 3 66  ? 196.322 231.888 263.612 1.00 137.08 ? 67   A   T "O5'" 1 
ATOM   14285 C  "C5'" . A   F 3 66  ? 197.509 232.079 264.426 1.00 136.19 ? 67   A   T "C5'" 1 
ATOM   14286 C  "C4'" . A   F 3 66  ? 197.257 231.520 265.804 1.00 137.13 ? 67   A   T "C4'" 1 
ATOM   14287 O  "O4'" . A   F 3 66  ? 197.540 230.098 265.787 1.00 135.71 ? 67   A   T "O4'" 1 
ATOM   14288 C  "C3'" . A   F 3 66  ? 198.114 232.092 266.940 1.00 138.46 ? 67   A   T "C3'" 1 
ATOM   14289 O  "O3'" . A   F 3 66  ? 197.446 233.183 267.562 1.00 138.83 ? 67   A   T "O3'" 1 
ATOM   14290 C  "C2'" . A   F 3 66  ? 198.240 230.887 267.874 1.00 136.60 ? 67   A   T "C2'" 1 
ATOM   14291 O  "O2'" . A   F 3 66  ? 197.111 230.727 268.703 1.00 137.00 ? 67   A   T "O2'" 1 
ATOM   14292 C  "C1'" . A   F 3 66  ? 198.362 229.745 266.874 1.00 134.64 ? 67   A   T "C1'" 1 
ATOM   14293 N  N9    . A   F 3 66  ? 199.717 229.556 266.377 1.00 134.01 ? 67   A   T N9    1 
ATOM   14294 C  C8    . A   F 3 66  ? 200.089 229.473 265.061 1.00 134.33 ? 67   A   T C8    1 
ATOM   14295 N  N7    . A   F 3 66  ? 201.378 229.337 264.896 1.00 135.77 ? 67   A   T N7    1 
ATOM   14296 C  C5    . A   F 3 66  ? 201.894 229.334 266.182 1.00 136.33 ? 67   A   T C5    1 
ATOM   14297 C  C6    . A   F 3 66  ? 203.207 229.221 266.672 1.00 135.34 ? 67   A   T C6    1 
ATOM   14298 N  N6    . A   F 3 66  ? 204.276 229.079 265.894 1.00 134.15 ? 67   A   T N6    1 
ATOM   14299 N  N1    . A   F 3 66  ? 203.381 229.271 268.012 1.00 134.66 ? 67   A   T N1    1 
ATOM   14300 C  C2    . A   F 3 66  ? 202.300 229.422 268.787 1.00 134.96 ? 67   A   T C2    1 
ATOM   14301 N  N3    . A   F 3 66  ? 201.022 229.539 268.440 1.00 133.46 ? 67   A   T N3    1 
ATOM   14302 C  C4    . A   F 3 66  ? 200.880 229.498 267.106 1.00 134.48 ? 67   A   T C4    1 
ATOM   14303 P  P     . C   F 3 67  ? 198.145 234.157 268.636 1.00 156.42 ? 68   C   T P     1 
ATOM   14304 O  OP1   . C   F 3 67  ? 197.125 235.098 269.246 1.00 153.17 ? 68   C   T OP1   1 
ATOM   14305 O  OP2   . C   F 3 67  ? 199.368 234.870 268.092 1.00 152.02 ? 68   C   T OP2   1 
ATOM   14306 O  "O5'" . C   F 3 67  ? 198.630 233.186 269.829 1.00 153.38 ? 68   C   T "O5'" 1 
ATOM   14307 C  "C5'" . C   F 3 67  ? 198.942 233.761 271.121 1.00 152.53 ? 68   C   T "C5'" 1 
ATOM   14308 C  "C4'" . C   F 3 67  ? 200.434 233.734 271.342 1.00 152.74 ? 68   C   T "C4'" 1 
ATOM   14309 O  "O4'" . C   F 3 67  ? 201.026 232.643 270.593 1.00 150.70 ? 68   C   T "O4'" 1 
ATOM   14310 C  "C3'" . C   F 3 67  ? 201.217 234.960 270.861 1.00 153.15 ? 68   C   T "C3'" 1 
ATOM   14311 O  "O3'" . C   F 3 67  ? 201.111 236.030 271.791 1.00 154.96 ? 68   C   T "O3'" 1 
ATOM   14312 C  "C2'" . C   F 3 67  ? 202.637 234.391 270.769 1.00 151.77 ? 68   C   T "C2'" 1 
ATOM   14313 O  "O2'" . C   F 3 67  ? 203.300 234.358 272.016 1.00 151.74 ? 68   C   T "O2'" 1 
ATOM   14314 C  "C1'" . C   F 3 67  ? 202.374 232.951 270.308 1.00 150.90 ? 68   C   T "C1'" 1 
ATOM   14315 N  N1    . C   F 3 67  ? 202.619 232.770 268.853 1.00 151.00 ? 68   C   T N1    1 
ATOM   14316 C  C2    . C   F 3 67  ? 203.911 232.431 268.455 1.00 150.42 ? 68   C   T C2    1 
ATOM   14317 O  O2    . C   F 3 67  ? 204.779 232.292 269.328 1.00 146.14 ? 68   C   T O2    1 
ATOM   14318 N  N3    . C   F 3 67  ? 204.170 232.263 267.136 1.00 152.03 ? 68   C   T N3    1 
ATOM   14319 C  C4    . C   F 3 67  ? 203.195 232.425 266.232 1.00 152.36 ? 68   C   T C4    1 
ATOM   14320 N  N4    . C   F 3 67  ? 203.501 232.245 264.956 1.00 151.59 ? 68   C   T N4    1 
ATOM   14321 C  C5    . C   F 3 67  ? 201.872 232.771 266.621 1.00 151.30 ? 68   C   T C5    1 
ATOM   14322 C  C6    . C   F 3 67  ? 201.629 232.931 267.931 1.00 150.58 ? 68   C   T C6    1 
ATOM   14323 P  P     . C   F 3 68  ? 202.015 237.352 271.652 1.00 208.15 ? 69   C   T P     1 
ATOM   14324 O  OP1   . C   F 3 68  ? 201.938 237.969 270.269 1.00 207.94 ? 69   C   T OP1   1 
ATOM   14325 O  OP2   . C   F 3 68  ? 203.431 237.163 272.167 1.00 207.20 ? 69   C   T OP2   1 
ATOM   14326 O  "O5'" . C   F 3 68  ? 201.287 238.365 272.674 1.00 210.43 ? 69   C   T "O5'" 1 
ATOM   14327 C  "C5'" . C   F 3 68  ? 202.087 239.036 273.677 1.00 209.94 ? 69   C   T "C5'" 1 
ATOM   14328 C  "C4'" . C   F 3 68  ? 201.510 238.754 275.043 1.00 210.91 ? 69   C   T "C4'" 1 
ATOM   14329 O  "O4'" . C   F 3 68  ? 201.587 237.328 275.314 1.00 211.85 ? 69   C   T "O4'" 1 
ATOM   14330 C  "C3'" . C   F 3 68  ? 202.206 239.459 276.224 1.00 211.35 ? 69   C   T "C3'" 1 
ATOM   14331 O  "O3'" . C   F 3 68  ? 201.257 240.211 276.974 1.00 212.71 ? 69   C   T "O3'" 1 
ATOM   14332 C  "C2'" . C   F 3 68  ? 202.869 238.309 276.999 1.00 211.63 ? 69   C   T "C2'" 1 
ATOM   14333 O  "O2'" . C   F 3 68  ? 202.864 238.437 278.404 1.00 212.49 ? 69   C   T "O2'" 1 
ATOM   14334 C  "C1'" . C   F 3 68  ? 201.951 237.138 276.659 1.00 211.44 ? 69   C   T "C1'" 1 
ATOM   14335 N  N1    . C   F 3 68  ? 202.630 235.825 276.814 1.00 211.23 ? 69   C   T N1    1 
ATOM   14336 C  C2    . C   F 3 68  ? 201.856 234.709 277.138 1.00 210.14 ? 69   C   T C2    1 
ATOM   14337 O  O2    . C   F 3 68  ? 200.631 234.853 277.273 1.00 209.77 ? 69   C   T O2    1 
ATOM   14338 N  N3    . C   F 3 68  ? 202.467 233.510 277.294 1.00 209.76 ? 69   C   T N3    1 
ATOM   14339 C  C4    . C   F 3 68  ? 203.793 233.401 277.141 1.00 210.85 ? 69   C   T C4    1 
ATOM   14340 N  N4    . C   F 3 68  ? 204.340 232.206 277.304 1.00 210.89 ? 69   C   T N4    1 
ATOM   14341 C  C5    . C   F 3 68  ? 204.594 234.528 276.815 1.00 211.35 ? 69   C   T C5    1 
ATOM   14342 C  C6    . C   F 3 68  ? 203.980 235.711 276.666 1.00 211.17 ? 69   C   T C6    1 
ATOM   14343 P  P     . G   F 3 69  ? 201.707 241.156 278.195 1.00 243.95 ? 70   G   T P     1 
ATOM   14344 O  OP1   . G   F 3 69  ? 200.773 242.334 278.397 1.00 243.49 ? 70   G   T OP1   1 
ATOM   14345 O  OP2   . G   F 3 69  ? 203.174 241.535 278.145 1.00 242.74 ? 70   G   T OP2   1 
ATOM   14346 O  "O5'" . G   F 3 69  ? 201.520 240.174 279.458 1.00 244.24 ? 70   G   T "O5'" 1 
ATOM   14347 C  "C5'" . G   F 3 69  ? 202.087 240.551 280.736 1.00 243.85 ? 70   G   T "C5'" 1 
ATOM   14348 C  "C4'" . G   F 3 69  ? 201.796 239.456 281.731 1.00 242.98 ? 70   G   T "C4'" 1 
ATOM   14349 O  "O4'" . G   F 3 69  ? 202.308 239.848 283.029 1.00 242.18 ? 70   G   T "O4'" 1 
ATOM   14350 C  "C3'" . G   F 3 69  ? 200.310 239.135 281.934 1.00 242.78 ? 70   G   T "C3'" 1 
ATOM   14351 O  "O3'" . G   F 3 69  ? 199.919 238.032 281.125 1.00 242.08 ? 70   G   T "O3'" 1 
ATOM   14352 C  "C2'" . G   F 3 69  ? 200.198 238.816 283.429 1.00 243.03 ? 70   G   T "C2'" 1 
ATOM   14353 O  "O2'" . G   F 3 69  ? 200.304 237.435 283.697 1.00 242.62 ? 70   G   T "O2'" 1 
ATOM   14354 C  "C1'" . G   F 3 69  ? 201.364 239.588 284.045 1.00 242.74 ? 70   G   T "C1'" 1 
ATOM   14355 N  N9    . G   F 3 69  ? 201.011 240.859 284.673 1.00 243.64 ? 70   G   T N9    1 
ATOM   14356 C  C8    . G   F 3 69  ? 201.605 241.367 285.800 1.00 244.14 ? 70   G   T C8    1 
ATOM   14357 N  N7    . G   F 3 69  ? 201.116 242.524 286.170 1.00 244.35 ? 70   G   T N7    1 
ATOM   14358 C  C5    . G   F 3 69  ? 200.132 242.796 285.229 1.00 244.03 ? 70   G   T C5    1 
ATOM   14359 C  C6    . G   F 3 69  ? 199.265 243.912 285.123 1.00 243.58 ? 70   G   T C6    1 
ATOM   14360 O  O6    . G   F 3 69  ? 199.199 244.904 285.862 1.00 243.54 ? 70   G   T O6    1 
ATOM   14361 N  N1    . G   F 3 69  ? 198.415 243.794 284.024 1.00 243.56 ? 70   G   T N1    1 
ATOM   14362 C  C2    . G   F 3 69  ? 198.403 242.741 283.143 1.00 244.11 ? 70   G   T C2    1 
ATOM   14363 N  N2    . G   F 3 69  ? 197.513 242.803 282.144 1.00 243.82 ? 70   G   T N2    1 
ATOM   14364 N  N3    . G   F 3 69  ? 199.217 241.691 283.239 1.00 244.28 ? 70   G   T N3    1 
ATOM   14365 C  C4    . G   F 3 69  ? 200.050 241.778 284.304 1.00 244.02 ? 70   G   T C4    1 
ATOM   14366 N  N     . ALA G 4 23  ? 229.064 182.903 259.109 1.00 202.55 ? 92   ALA F N     1 
ATOM   14367 C  CA    . ALA G 4 23  ? 228.964 184.034 260.024 1.00 203.77 ? 92   ALA F CA    1 
ATOM   14368 C  C     . ALA G 4 23  ? 228.137 183.674 261.252 1.00 204.91 ? 92   ALA F C     1 
ATOM   14369 O  O     . ALA G 4 23  ? 227.204 182.875 261.174 1.00 204.80 ? 92   ALA F O     1 
ATOM   14370 C  CB    . ALA G 4 23  ? 228.365 185.238 259.315 1.00 203.10 ? 92   ALA F CB    1 
ATOM   14371 N  N     . ALA G 4 24  ? 228.489 184.274 262.390 1.00 206.48 ? 93   ALA F N     1 
ATOM   14372 C  CA    . ALA G 4 24  ? 227.772 184.004 263.631 1.00 205.68 ? 93   ALA F CA    1 
ATOM   14373 C  C     . ALA G 4 24  ? 226.529 184.868 263.786 1.00 206.59 ? 93   ALA F C     1 
ATOM   14374 O  O     . ALA G 4 24  ? 225.813 184.722 264.780 1.00 206.17 ? 93   ALA F O     1 
ATOM   14375 C  CB    . ALA G 4 24  ? 228.698 184.209 264.830 1.00 204.80 ? 93   ALA F CB    1 
ATOM   14376 N  N     . THR G 4 25  ? 226.253 185.752 262.822 1.00 210.23 ? 94   THR F N     1 
ATOM   14377 C  CA    . THR G 4 25  ? 225.122 186.672 262.922 1.00 209.85 ? 94   THR F CA    1 
ATOM   14378 C  C     . THR G 4 25  ? 223.787 185.950 263.065 1.00 209.54 ? 94   THR F C     1 
ATOM   14379 O  O     . THR G 4 25  ? 222.775 186.589 263.375 1.00 207.96 ? 94   THR F O     1 
ATOM   14380 C  CB    . THR G 4 25  ? 225.094 187.592 261.697 1.00 209.08 ? 94   THR F CB    1 
ATOM   14381 O  OG1   . THR G 4 25  ? 226.436 187.893 261.297 1.00 209.21 ? 94   THR F OG1   1 
ATOM   14382 C  CG2   . THR G 4 25  ? 224.377 188.897 262.021 1.00 208.01 ? 94   THR F CG2   1 
ATOM   14383 N  N     . ARG G 4 26  ? 223.758 184.632 262.851 1.00 206.85 ? 95   ARG F N     1 
ATOM   14384 C  CA    . ARG G 4 26  ? 222.536 183.864 263.068 1.00 204.81 ? 95   ARG F CA    1 
ATOM   14385 C  C     . ARG G 4 26  ? 222.116 183.890 264.532 1.00 205.20 ? 95   ARG F C     1 
ATOM   14386 O  O     . ARG G 4 26  ? 220.968 183.564 264.855 1.00 204.41 ? 95   ARG F O     1 
ATOM   14387 C  CB    . ARG G 4 26  ? 222.707 182.408 262.607 1.00 203.14 ? 95   ARG F CB    1 
ATOM   14388 C  CG    . ARG G 4 26  ? 223.871 182.084 261.649 1.00 203.94 ? 95   ARG F CG    1 
ATOM   14389 C  CD    . ARG G 4 26  ? 223.918 182.967 260.401 1.00 205.50 ? 95   ARG F CD    1 
ATOM   14390 N  NE    . ARG G 4 26  ? 225.151 182.790 259.643 1.00 206.75 ? 95   ARG F NE    1 
ATOM   14391 C  CZ    . ARG G 4 26  ? 225.248 182.091 258.520 1.00 206.08 ? 95   ARG F CZ    1 
ATOM   14392 N  NH1   . ARG G 4 26  ? 224.197 181.490 257.988 1.00 205.79 ? 95   ARG F NH1   1 
ATOM   14393 N  NH2   . ARG G 4 26  ? 226.428 181.996 257.915 1.00 205.58 ? 95   ARG F NH2   1 
ATOM   14394 N  N     . GLU G 4 27  ? 223.023 184.284 265.429 1.00 204.52 ? 96   GLU F N     1 
ATOM   14395 C  CA    . GLU G 4 27  ? 222.768 184.294 266.866 1.00 204.20 ? 96   GLU F CA    1 
ATOM   14396 C  C     . GLU G 4 27  ? 221.651 185.259 267.249 1.00 203.87 ? 96   GLU F C     1 
ATOM   14397 O  O     . GLU G 4 27  ? 221.215 185.277 268.403 1.00 202.78 ? 96   GLU F O     1 
ATOM   14398 C  CB    . GLU G 4 27  ? 224.045 184.653 267.629 1.00 203.79 ? 96   GLU F CB    1 
ATOM   14399 C  CG    . GLU G 4 27  ? 224.564 186.054 267.346 1.00 203.97 ? 96   GLU F CG    1 
ATOM   14400 C  CD    . GLU G 4 27  ? 226.073 186.152 267.464 1.00 203.92 ? 96   GLU F CD    1 
ATOM   14401 O  OE1   . GLU G 4 27  ? 226.638 185.553 268.403 1.00 203.92 ? 96   GLU F OE1   1 
ATOM   14402 O  OE2   . GLU G 4 27  ? 226.694 186.825 266.615 1.00 203.25 ? 96   GLU F OE2   1 
ATOM   14403 N  N     . PHE G 4 28  ? 221.206 186.088 266.305 1.00 202.93 ? 97   PHE F N     1 
ATOM   14404 C  CA    . PHE G 4 28  ? 220.096 187.002 266.556 1.00 202.14 ? 97   PHE F CA    1 
ATOM   14405 C  C     . PHE G 4 28  ? 218.807 186.514 265.898 1.00 201.96 ? 97   PHE F C     1 
ATOM   14406 O  O     . PHE G 4 28  ? 217.736 186.554 266.508 1.00 201.81 ? 97   PHE F O     1 
ATOM   14407 C  CB    . PHE G 4 28  ? 220.449 188.409 266.061 1.00 201.93 ? 97   PHE F CB    1 
ATOM   14408 C  CG    . PHE G 4 28  ? 221.156 189.251 267.082 1.00 203.16 ? 97   PHE F CG    1 
ATOM   14409 C  CD1   . PHE G 4 28  ? 222.488 189.021 267.382 1.00 203.40 ? 97   PHE F CD1   1 
ATOM   14410 C  CD2   . PHE G 4 28  ? 220.491 190.272 267.740 1.00 202.62 ? 97   PHE F CD2   1 
ATOM   14411 C  CE1   . PHE G 4 28  ? 223.145 189.794 268.322 1.00 203.02 ? 97   PHE F CE1   1 
ATOM   14412 C  CE2   . PHE G 4 28  ? 221.143 191.049 268.680 1.00 203.05 ? 97   PHE F CE2   1 
ATOM   14413 C  CZ    . PHE G 4 28  ? 222.472 190.809 268.971 1.00 203.19 ? 97   PHE F CZ    1 
ATOM   14414 N  N     . ILE G 4 29  ? 218.898 186.053 264.650 1.00 202.07 ? 98   ILE F N     1 
ATOM   14415 C  CA    . ILE G 4 29  ? 217.695 185.681 263.911 1.00 202.61 ? 98   ILE F CA    1 
ATOM   14416 C  C     . ILE G 4 29  ? 217.034 184.456 264.526 1.00 201.61 ? 98   ILE F C     1 
ATOM   14417 O  O     . ILE G 4 29  ? 215.802 184.375 264.615 1.00 200.57 ? 98   ILE F O     1 
ATOM   14418 C  CB    . ILE G 4 29  ? 218.030 185.454 262.425 1.00 201.85 ? 98   ILE F CB    1 
ATOM   14419 C  CG1   . ILE G 4 29  ? 218.709 186.690 261.837 1.00 202.42 ? 98   ILE F CG1   1 
ATOM   14420 C  CG2   . ILE G 4 29  ? 216.771 185.116 261.640 1.00 201.01 ? 98   ILE F CG2   1 
ATOM   14421 C  CD1   . ILE G 4 29  ? 218.962 186.590 260.351 1.00 201.65 ? 98   ILE F CD1   1 
ATOM   14422 N  N     . GLU G 4 30  ? 217.836 183.483 264.967 1.00 199.95 ? 99   GLU F N     1 
ATOM   14423 C  CA    . GLU G 4 30  ? 217.297 182.162 265.269 1.00 200.22 ? 99   GLU F CA    1 
ATOM   14424 C  C     . GLU G 4 30  ? 216.419 182.122 266.520 1.00 200.81 ? 99   GLU F C     1 
ATOM   14425 O  O     . GLU G 4 30  ? 215.777 181.091 266.754 1.00 199.87 ? 99   GLU F O     1 
ATOM   14426 C  CB    . GLU G 4 30  ? 218.437 181.139 265.360 1.00 200.04 ? 99   GLU F CB    1 
ATOM   14427 C  CG    . GLU G 4 30  ? 219.423 181.343 266.485 1.00 199.67 ? 99   GLU F CG    1 
ATOM   14428 C  CD    . GLU G 4 30  ? 220.676 180.504 266.334 1.00 198.83 ? 99   GLU F CD    1 
ATOM   14429 O  OE1   . GLU G 4 30  ? 220.675 179.572 265.502 1.00 199.46 ? 99   GLU F OE1   1 
ATOM   14430 O  OE2   . GLU G 4 30  ? 221.661 180.773 267.055 1.00 198.29 ? 99   GLU F OE2   1 
ATOM   14431 N  N     . MET G 4 31  ? 216.359 183.190 267.326 1.00 200.72 ? 100  MET F N     1 
ATOM   14432 C  CA    . MET G 4 31  ? 215.251 183.334 268.264 1.00 200.16 ? 100  MET F CA    1 
ATOM   14433 C  C     . MET G 4 31  ? 214.374 184.543 267.979 1.00 199.45 ? 100  MET F C     1 
ATOM   14434 O  O     . MET G 4 31  ? 213.257 184.605 268.504 1.00 199.22 ? 100  MET F O     1 
ATOM   14435 C  CB    . MET G 4 31  ? 215.703 183.428 269.737 1.00 199.39 ? 100  MET F CB    1 
ATOM   14436 C  CG    . MET G 4 31  ? 216.639 184.571 270.154 1.00 199.28 ? 100  MET F CG    1 
ATOM   14437 S  SD    . MET G 4 31  ? 218.025 185.019 269.108 1.00 199.12 ? 100  MET F SD    1 
ATOM   14438 C  CE    . MET G 4 31  ? 218.869 183.446 269.072 1.00 198.33 ? 100  MET F CE    1 
ATOM   14439 N  N     . TRP G 4 32  ? 214.837 185.503 267.172 1.00 194.86 ? 101  TRP F N     1 
ATOM   14440 C  CA    . TRP G 4 32  ? 213.991 186.640 266.829 1.00 195.01 ? 101  TRP F CA    1 
ATOM   14441 C  C     . TRP G 4 32  ? 212.751 186.195 266.066 1.00 195.68 ? 101  TRP F C     1 
ATOM   14442 O  O     . TRP G 4 32  ? 211.711 186.860 266.128 1.00 195.12 ? 101  TRP F O     1 
ATOM   14443 C  CB    . TRP G 4 32  ? 214.788 187.666 266.022 1.00 193.71 ? 101  TRP F CB    1 
ATOM   14444 C  CG    . TRP G 4 32  ? 215.296 188.823 266.847 1.00 193.54 ? 101  TRP F CG    1 
ATOM   14445 C  CD1   . TRP G 4 32  ? 216.399 188.836 267.650 1.00 194.22 ? 101  TRP F CD1   1 
ATOM   14446 C  CD2   . TRP G 4 32  ? 214.726 190.136 266.933 1.00 193.42 ? 101  TRP F CD2   1 
ATOM   14447 N  NE1   . TRP G 4 32  ? 216.548 190.067 268.236 1.00 193.47 ? 101  TRP F NE1   1 
ATOM   14448 C  CE2   . TRP G 4 32  ? 215.534 190.885 267.812 1.00 193.29 ? 101  TRP F CE2   1 
ATOM   14449 C  CE3   . TRP G 4 32  ? 213.613 190.749 266.355 1.00 193.96 ? 101  TRP F CE3   1 
ATOM   14450 C  CZ2   . TRP G 4 32  ? 215.264 192.214 268.127 1.00 192.92 ? 101  TRP F CZ2   1 
ATOM   14451 C  CZ3   . TRP G 4 32  ? 213.344 192.070 266.669 1.00 193.62 ? 101  TRP F CZ3   1 
ATOM   14452 C  CH2   . TRP G 4 32  ? 214.166 192.787 267.547 1.00 192.10 ? 101  TRP F CH2   1 
ATOM   14453 N  N     . ARG G 4 33  ? 212.840 185.075 265.344 1.00 196.94 ? 102  ARG F N     1 
ATOM   14454 C  CA    . ARG G 4 33  ? 211.644 184.466 264.773 1.00 196.82 ? 102  ARG F CA    1 
ATOM   14455 C  C     . ARG G 4 33  ? 210.725 183.948 265.872 1.00 196.44 ? 102  ARG F C     1 
ATOM   14456 O  O     . ARG G 4 33  ? 209.525 184.246 265.891 1.00 195.87 ? 102  ARG F O     1 
ATOM   14457 C  CB    . ARG G 4 33  ? 212.032 183.325 263.833 1.00 195.36 ? 102  ARG F CB    1 
ATOM   14458 C  CG    . ARG G 4 33  ? 212.809 183.737 262.600 1.00 194.94 ? 102  ARG F CG    1 
ATOM   14459 C  CD    . ARG G 4 33  ? 213.368 182.507 261.908 1.00 194.91 ? 102  ARG F CD    1 
ATOM   14460 N  NE    . ARG G 4 33  ? 214.101 182.833 260.691 1.00 197.21 ? 102  ARG F NE    1 
ATOM   14461 C  CZ    . ARG G 4 33  ? 213.894 182.254 259.516 1.00 196.74 ? 102  ARG F CZ    1 
ATOM   14462 N  NH1   . ARG G 4 33  ? 212.967 181.323 259.358 1.00 194.69 ? 102  ARG F NH1   1 
ATOM   14463 N  NH2   . ARG G 4 33  ? 214.637 182.615 258.475 1.00 197.01 ? 102  ARG F NH2   1 
ATOM   14464 N  N     . LEU G 4 34  ? 211.281 183.168 266.803 1.00 194.95 ? 103  LEU F N     1 
ATOM   14465 C  CA    . LEU G 4 34  ? 210.494 182.603 267.893 1.00 195.10 ? 103  LEU F CA    1 
ATOM   14466 C  C     . LEU G 4 34  ? 210.019 183.671 268.867 1.00 194.67 ? 103  LEU F C     1 
ATOM   14467 O  O     . LEU G 4 34  ? 208.985 183.493 269.519 1.00 194.05 ? 103  LEU F O     1 
ATOM   14468 C  CB    . LEU G 4 34  ? 211.308 181.545 268.641 1.00 194.98 ? 103  LEU F CB    1 
ATOM   14469 C  CG    . LEU G 4 34  ? 211.313 180.105 268.120 1.00 194.53 ? 103  LEU F CG    1 
ATOM   14470 C  CD1   . LEU G 4 34  ? 211.764 180.019 266.666 1.00 193.74 ? 103  LEU F CD1   1 
ATOM   14471 C  CD2   . LEU G 4 34  ? 212.183 179.226 269.005 1.00 194.18 ? 103  LEU F CD2   1 
ATOM   14472 N  N     . LEU G 4 35  ? 210.755 184.770 268.980 1.00 187.79 ? 104  LEU F N     1 
ATOM   14473 C  CA    . LEU G 4 35  ? 210.433 185.880 269.868 1.00 186.39 ? 104  LEU F CA    1 
ATOM   14474 C  C     . LEU G 4 35  ? 209.075 186.500 269.551 1.00 186.96 ? 104  LEU F C     1 
ATOM   14475 O  O     . LEU G 4 35  ? 208.403 187.003 270.463 1.00 185.29 ? 104  LEU F O     1 
ATOM   14476 C  CB    . LEU G 4 35  ? 211.567 186.912 269.780 1.00 186.57 ? 104  LEU F CB    1 
ATOM   14477 C  CG    . LEU G 4 35  ? 211.734 188.175 270.639 1.00 186.88 ? 104  LEU F CG    1 
ATOM   14478 C  CD1   . LEU G 4 35  ? 210.591 189.166 270.524 1.00 184.99 ? 104  LEU F CD1   1 
ATOM   14479 C  CD2   . LEU G 4 35  ? 211.958 187.787 272.094 1.00 185.88 ? 104  LEU F CD2   1 
ATOM   14480 N  N     . GLY G 4 36  ? 208.636 186.441 268.297 1.00 190.28 ? 105  GLY F N     1 
ATOM   14481 C  CA    . GLY G 4 36  ? 207.372 187.015 267.895 1.00 190.81 ? 105  GLY F CA    1 
ATOM   14482 C  C     . GLY G 4 36  ? 207.469 188.211 266.975 1.00 191.13 ? 105  GLY F C     1 
ATOM   14483 O  O     . GLY G 4 36  ? 206.430 188.703 266.516 1.00 191.09 ? 105  GLY F O     1 
ATOM   14484 N  N     . ARG G 4 37  ? 208.674 188.695 266.689 1.00 189.22 ? 106  ARG F N     1 
ATOM   14485 C  CA    . ARG G 4 37  ? 208.843 189.797 265.756 1.00 189.14 ? 106  ARG F CA    1 
ATOM   14486 C  C     . ARG G 4 37  ? 208.758 189.298 264.319 1.00 190.80 ? 106  ARG F C     1 
ATOM   14487 O  O     . ARG G 4 37  ? 208.994 188.121 264.030 1.00 191.06 ? 106  ARG F O     1 
ATOM   14488 C  CB    . ARG G 4 37  ? 210.180 190.499 265.988 1.00 188.09 ? 106  ARG F CB    1 
ATOM   14489 N  N     . GLU G 4 38  ? 208.419 190.211 263.413 1.00 180.69 ? 107  GLU F N     1 
ATOM   14490 C  CA    . GLU G 4 38  ? 208.225 189.868 262.010 1.00 179.66 ? 107  GLU F CA    1 
ATOM   14491 C  C     . GLU G 4 38  ? 209.580 189.698 261.330 1.00 179.45 ? 107  GLU F C     1 
ATOM   14492 O  O     . GLU G 4 38  ? 210.332 190.667 261.181 1.00 179.33 ? 107  GLU F O     1 
ATOM   14493 C  CB    . GLU G 4 38  ? 207.394 190.946 261.318 1.00 177.62 ? 107  GLU F CB    1 
ATOM   14494 C  CG    . GLU G 4 38  ? 205.951 190.995 261.793 1.00 177.87 ? 107  GLU F CG    1 
ATOM   14495 C  CD    . GLU G 4 38  ? 205.136 192.057 261.087 1.00 178.89 ? 107  GLU F CD    1 
ATOM   14496 O  OE1   . GLU G 4 38  ? 205.545 193.237 261.113 1.00 178.67 ? 107  GLU F OE1   1 
ATOM   14497 O  OE2   . GLU G 4 38  ? 204.082 191.715 260.510 1.00 180.08 ? 107  GLU F OE2   1 
ATOM   14498 N  N     . VAL G 4 39  ? 209.887 188.472 260.918 1.00 175.04 ? 108  VAL F N     1 
ATOM   14499 C  CA    . VAL G 4 39  ? 211.184 188.137 260.333 1.00 174.72 ? 108  VAL F CA    1 
ATOM   14500 C  C     . VAL G 4 39  ? 210.961 187.285 259.087 1.00 175.13 ? 108  VAL F C     1 
ATOM   14501 O  O     . VAL G 4 39  ? 210.127 186.369 259.109 1.00 175.85 ? 108  VAL F O     1 
ATOM   14502 C  CB    . VAL G 4 39  ? 212.078 187.414 261.356 1.00 174.39 ? 108  VAL F CB    1 
ATOM   14503 C  CG1   . VAL G 4 39  ? 213.329 186.852 260.697 1.00 174.87 ? 108  VAL F CG1   1 
ATOM   14504 C  CG2   . VAL G 4 39  ? 212.455 188.353 262.494 1.00 173.59 ? 108  VAL F CG2   1 
ATOM   14505 N  N     . PRO G 4 40  ? 211.665 187.544 257.988 1.00 176.35 ? 109  PRO F N     1 
ATOM   14506 C  CA    . PRO G 4 40  ? 211.522 186.700 256.799 1.00 176.94 ? 109  PRO F CA    1 
ATOM   14507 C  C     . PRO G 4 40  ? 212.147 185.327 257.003 1.00 177.90 ? 109  PRO F C     1 
ATOM   14508 O  O     . PRO G 4 40  ? 212.989 185.113 257.875 1.00 177.93 ? 109  PRO F O     1 
ATOM   14509 C  CB    . PRO G 4 40  ? 212.267 187.489 255.718 1.00 176.63 ? 109  PRO F CB    1 
ATOM   14510 C  CG    . PRO G 4 40  ? 213.298 188.245 256.476 1.00 176.45 ? 109  PRO F CG    1 
ATOM   14511 C  CD    . PRO G 4 40  ? 212.631 188.634 257.770 1.00 176.66 ? 109  PRO F CD    1 
ATOM   14512 N  N     . GLU G 4 41  ? 211.705 184.382 256.170 1.00 186.65 ? 110  GLU F N     1 
ATOM   14513 C  CA    . GLU G 4 41  ? 212.158 183.002 256.311 1.00 186.28 ? 110  GLU F CA    1 
ATOM   14514 C  C     . GLU G 4 41  ? 213.351 182.701 255.407 1.00 187.02 ? 110  GLU F C     1 
ATOM   14515 O  O     . GLU G 4 41  ? 214.203 181.875 255.749 1.00 186.70 ? 110  GLU F O     1 
ATOM   14516 C  CB    . GLU G 4 41  ? 211.003 182.039 256.028 1.00 185.46 ? 110  GLU F CB    1 
ATOM   14517 C  CG    . GLU G 4 41  ? 210.571 181.972 254.574 1.00 186.02 ? 110  GLU F CG    1 
ATOM   14518 C  CD    . GLU G 4 41  ? 210.952 180.661 253.919 1.00 186.17 ? 110  GLU F CD    1 
ATOM   14519 O  OE1   . GLU G 4 41  ? 210.412 180.355 252.835 1.00 186.88 ? 110  GLU F OE1   1 
ATOM   14520 O  OE2   . GLU G 4 41  ? 211.792 179.934 254.490 1.00 185.99 ? 110  GLU F OE2   1 
ATOM   14521 N  N     . HIS G 4 42  ? 213.430 183.357 254.252 1.00 190.96 ? 111  HIS F N     1 
ATOM   14522 C  CA    . HIS G 4 42  ? 214.512 183.139 253.298 1.00 190.23 ? 111  HIS F CA    1 
ATOM   14523 C  C     . HIS G 4 42  ? 215.481 184.312 253.346 1.00 189.24 ? 111  HIS F C     1 
ATOM   14524 O  O     . HIS G 4 42  ? 215.115 185.441 253.005 1.00 188.85 ? 111  HIS F O     1 
ATOM   14525 C  CB    . HIS G 4 42  ? 213.965 182.955 251.883 1.00 189.33 ? 111  HIS F CB    1 
ATOM   14526 C  CG    . HIS G 4 42  ? 213.456 181.575 251.607 1.00 189.58 ? 111  HIS F CG    1 
ATOM   14527 N  ND1   . HIS G 4 42  ? 213.832 180.480 252.355 1.00 189.15 ? 111  HIS F ND1   1 
ATOM   14528 C  CD2   . HIS G 4 42  ? 212.599 181.112 250.666 1.00 189.43 ? 111  HIS F CD2   1 
ATOM   14529 C  CE1   . HIS G 4 42  ? 213.233 179.401 251.883 1.00 189.52 ? 111  HIS F CE1   1 
ATOM   14530 N  NE2   . HIS G 4 42  ? 212.476 179.758 250.861 1.00 190.26 ? 111  HIS F NE2   1 
ATOM   14531 N  N     . ILE G 4 43  ? 216.716 184.041 253.770 1.00 189.83 ? 112  ILE F N     1 
ATOM   14532 C  CA    . ILE G 4 43  ? 217.776 185.036 253.804 1.00 189.46 ? 112  ILE F CA    1 
ATOM   14533 C  C     . ILE G 4 43  ? 219.010 184.412 253.159 1.00 190.33 ? 112  ILE F C     1 
ATOM   14534 O  O     . ILE G 4 43  ? 219.197 183.195 253.173 1.00 190.85 ? 112  ILE F O     1 
ATOM   14535 C  CB    . ILE G 4 43  ? 218.103 185.537 255.236 1.00 188.16 ? 112  ILE F CB    1 
ATOM   14536 C  CG1   . ILE G 4 43  ? 216.865 186.035 255.999 1.00 187.85 ? 112  ILE F CG1   1 
ATOM   14537 C  CG2   . ILE G 4 43  ? 219.091 186.686 255.196 1.00 188.74 ? 112  ILE F CG2   1 
ATOM   14538 C  CD1   . ILE G 4 43  ? 215.948 184.961 256.556 1.00 187.45 ? 112  ILE F CD1   1 
ATOM   14539 N  N     . THR G 4 44  ? 219.858 185.266 252.593 1.00 197.60 ? 113  THR F N     1 
ATOM   14540 C  CA    . THR G 4 44  ? 221.099 184.833 251.970 1.00 197.32 ? 113  THR F CA    1 
ATOM   14541 C  C     . THR G 4 44  ? 222.260 185.519 252.673 1.00 196.79 ? 113  THR F C     1 
ATOM   14542 O  O     . THR G 4 44  ? 222.072 186.427 253.488 1.00 196.72 ? 113  THR F O     1 
ATOM   14543 C  CB    . THR G 4 44  ? 221.120 185.149 250.469 1.00 197.41 ? 113  THR F CB    1 
ATOM   14544 O  OG1   . THR G 4 44  ? 220.856 186.544 250.269 1.00 197.96 ? 113  THR F OG1   1 
ATOM   14545 C  CG2   . THR G 4 44  ? 220.065 184.333 249.739 1.00 196.14 ? 113  THR F CG2   1 
ATOM   14546 N  N     . GLU G 4 45  ? 223.475 185.066 252.357 1.00 200.77 ? 114  GLU F N     1 
ATOM   14547 C  CA    . GLU G 4 45  ? 224.663 185.676 252.945 1.00 201.71 ? 114  GLU F CA    1 
ATOM   14548 C  C     . GLU G 4 45  ? 224.783 187.142 252.550 1.00 201.74 ? 114  GLU F C     1 
ATOM   14549 O  O     . GLU G 4 45  ? 225.206 187.977 253.358 1.00 202.07 ? 114  GLU F O     1 
ATOM   14550 C  CB    . GLU G 4 45  ? 225.915 184.900 252.532 1.00 201.31 ? 114  GLU F CB    1 
ATOM   14551 C  CG    . GLU G 4 45  ? 225.967 183.470 253.053 1.00 201.31 ? 114  GLU F CG    1 
ATOM   14552 C  CD    . GLU G 4 45  ? 226.246 183.390 254.547 1.00 202.09 ? 114  GLU F CD    1 
ATOM   14553 O  OE1   . GLU G 4 45  ? 226.493 184.443 255.173 1.00 202.14 ? 114  GLU F OE1   1 
ATOM   14554 O  OE2   . GLU G 4 45  ? 226.218 182.270 255.097 1.00 202.01 ? 114  GLU F OE2   1 
ATOM   14555 N  N     . GLU G 4 46  ? 224.419 187.473 251.310 1.00 202.52 ? 115  GLU F N     1 
ATOM   14556 C  CA    . GLU G 4 46  ? 224.441 188.867 250.880 1.00 202.51 ? 115  GLU F CA    1 
ATOM   14557 C  C     . GLU G 4 46  ? 223.491 189.710 251.721 1.00 203.10 ? 115  GLU F C     1 
ATOM   14558 O  O     . GLU G 4 46  ? 223.834 190.819 252.147 1.00 203.70 ? 115  GLU F O     1 
ATOM   14559 C  CB    . GLU G 4 46  ? 224.085 188.961 249.395 1.00 202.58 ? 115  GLU F CB    1 
ATOM   14560 C  CG    . GLU G 4 46  ? 223.732 190.361 248.918 1.00 203.45 ? 115  GLU F CG    1 
ATOM   14561 C  CD    . GLU G 4 46  ? 224.927 191.296 248.901 1.00 204.31 ? 115  GLU F CD    1 
ATOM   14562 O  OE1   . GLU G 4 46  ? 226.074 190.804 248.965 1.00 205.04 ? 115  GLU F OE1   1 
ATOM   14563 O  OE2   . GLU G 4 46  ? 224.722 192.526 248.823 1.00 204.05 ? 115  GLU F OE2   1 
ATOM   14564 N  N     . GLU G 4 47  ? 222.283 189.199 251.965 1.00 196.73 ? 116  GLU F N     1 
ATOM   14565 C  CA    . GLU G 4 47  ? 221.370 189.873 252.881 1.00 196.29 ? 116  GLU F CA    1 
ATOM   14566 C  C     . GLU G 4 47  ? 221.900 189.830 254.307 1.00 196.89 ? 116  GLU F C     1 
ATOM   14567 O  O     . GLU G 4 47  ? 221.777 190.806 255.056 1.00 195.81 ? 116  GLU F O     1 
ATOM   14568 C  CB    . GLU G 4 47  ? 219.986 189.234 252.803 1.00 196.51 ? 116  GLU F CB    1 
ATOM   14569 C  CG    . GLU G 4 47  ? 219.274 189.453 251.483 1.00 196.75 ? 116  GLU F CG    1 
ATOM   14570 C  CD    . GLU G 4 47  ? 218.251 188.373 251.197 1.00 197.77 ? 116  GLU F CD    1 
ATOM   14571 O  OE1   . GLU G 4 47  ? 218.636 187.185 251.173 1.00 198.31 ? 116  GLU F OE1   1 
ATOM   14572 O  OE2   . GLU G 4 47  ? 217.066 188.712 250.998 1.00 197.62 ? 116  GLU F OE2   1 
ATOM   14573 N  N     . LEU G 4 48  ? 222.493 188.699 254.700 1.00 197.91 ? 117  LEU F N     1 
ATOM   14574 C  CA    . LEU G 4 48  ? 223.050 188.575 256.044 1.00 197.35 ? 117  LEU F CA    1 
ATOM   14575 C  C     . LEU G 4 48  ? 224.192 189.556 256.270 1.00 196.80 ? 117  LEU F C     1 
ATOM   14576 O  O     . LEU G 4 48  ? 224.346 190.089 257.375 1.00 196.34 ? 117  LEU F O     1 
ATOM   14577 C  CB    . LEU G 4 48  ? 223.515 187.141 256.290 1.00 196.98 ? 117  LEU F CB    1 
ATOM   14578 C  CG    . LEU G 4 48  ? 222.464 186.187 256.851 1.00 196.35 ? 117  LEU F CG    1 
ATOM   14579 C  CD1   . LEU G 4 48  ? 223.135 185.065 257.612 1.00 197.08 ? 117  LEU F CD1   1 
ATOM   14580 C  CD2   . LEU G 4 48  ? 221.527 186.947 257.776 1.00 195.39 ? 117  LEU F CD2   1 
ATOM   14581 N  N     . LYS G 4 49  ? 225.016 189.792 255.245 1.00 195.54 ? 118  LYS F N     1 
ATOM   14582 C  CA    . LYS G 4 49  ? 226.107 190.749 255.394 1.00 195.35 ? 118  LYS F CA    1 
ATOM   14583 C  C     . LYS G 4 49  ? 225.582 192.144 255.706 1.00 195.86 ? 118  LYS F C     1 
ATOM   14584 O  O     . LYS G 4 49  ? 226.033 192.782 256.663 1.00 195.62 ? 118  LYS F O     1 
ATOM   14585 C  CB    . LYS G 4 49  ? 226.961 190.774 254.126 1.00 195.27 ? 118  LYS F CB    1 
ATOM   14586 C  CG    . LYS G 4 49  ? 227.926 189.595 253.924 1.00 195.42 ? 118  LYS F CG    1 
ATOM   14587 C  CD    . LYS G 4 49  ? 228.733 189.239 255.173 1.00 195.23 ? 118  LYS F CD    1 
ATOM   14588 C  CE    . LYS G 4 49  ? 228.145 188.057 255.933 1.00 194.63 ? 118  LYS F CE    1 
ATOM   14589 N  NZ    . LYS G 4 49  ? 228.898 187.804 257.189 1.00 194.70 ? 118  LYS F NZ    1 
ATOM   14590 N  N     . THR G 4 50  ? 224.597 192.618 254.936 1.00 191.49 ? 119  THR F N     1 
ATOM   14591 C  CA    . THR G 4 50  ? 224.052 193.953 255.159 1.00 190.20 ? 119  THR F CA    1 
ATOM   14592 C  C     . THR G 4 50  ? 223.354 194.048 256.509 1.00 188.22 ? 119  THR F C     1 
ATOM   14593 O  O     . THR G 4 50  ? 223.128 195.149 257.021 1.00 188.56 ? 119  THR F O     1 
ATOM   14594 C  CB    . THR G 4 50  ? 223.093 194.326 254.030 1.00 189.83 ? 119  THR F CB    1 
ATOM   14595 O  OG1   . THR G 4 50  ? 221.951 193.459 254.055 1.00 190.47 ? 119  THR F OG1   1 
ATOM   14596 C  CG2   . THR G 4 50  ? 223.787 194.224 252.676 1.00 188.72 ? 119  THR F CG2   1 
ATOM   14597 N  N     . LEU G 4 51  ? 222.994 192.905 257.094 1.00 184.25 ? 120  LEU F N     1 
ATOM   14598 C  CA    . LEU G 4 51  ? 222.349 192.921 258.402 1.00 185.52 ? 120  LEU F CA    1 
ATOM   14599 C  C     . LEU G 4 51  ? 223.315 193.379 259.493 1.00 186.66 ? 120  LEU F C     1 
ATOM   14600 O  O     . LEU G 4 51  ? 222.919 194.100 260.415 1.00 187.79 ? 120  LEU F O     1 
ATOM   14601 C  CB    . LEU G 4 51  ? 221.780 191.536 258.714 1.00 184.85 ? 120  LEU F CB    1 
ATOM   14602 C  CG    . LEU G 4 51  ? 220.452 191.432 259.468 1.00 184.17 ? 120  LEU F CG    1 
ATOM   14603 C  CD1   . LEU G 4 51  ? 220.045 189.978 259.565 1.00 185.18 ? 120  LEU F CD1   1 
ATOM   14604 C  CD2   . LEU G 4 51  ? 220.522 192.049 260.855 1.00 184.43 ? 120  LEU F CD2   1 
ATOM   14605 N  N     . MET G 4 52  ? 224.581 192.975 259.410 1.00 191.43 ? 121  MET F N     1 
ATOM   14606 C  CA    . MET G 4 52  ? 225.540 193.287 260.464 1.00 191.68 ? 121  MET F CA    1 
ATOM   14607 C  C     . MET G 4 52  ? 226.055 194.723 260.418 1.00 192.36 ? 121  MET F C     1 
ATOM   14608 O  O     . MET G 4 52  ? 226.612 195.192 261.416 1.00 192.16 ? 121  MET F O     1 
ATOM   14609 C  CB    . MET G 4 52  ? 226.718 192.307 260.427 1.00 191.49 ? 121  MET F CB    1 
ATOM   14610 C  CG    . MET G 4 52  ? 226.470 191.053 259.611 1.00 191.23 ? 121  MET F CG    1 
ATOM   14611 S  SD    . MET G 4 52  ? 227.957 190.044 259.490 1.00 192.92 ? 121  MET F SD    1 
ATOM   14612 C  CE    . MET G 4 52  ? 228.939 191.039 258.372 1.00 191.72 ? 121  MET F CE    1 
ATOM   14613 N  N     . GLU G 4 53  ? 225.879 195.434 259.301 1.00 190.74 ? 122  GLU F N     1 
ATOM   14614 C  CA    . GLU G 4 53  ? 226.132 196.873 259.309 1.00 190.24 ? 122  GLU F CA    1 
ATOM   14615 C  C     . GLU G 4 53  ? 225.129 197.613 260.186 1.00 189.95 ? 122  GLU F C     1 
ATOM   14616 O  O     . GLU G 4 53  ? 225.448 198.676 260.732 1.00 189.91 ? 122  GLU F O     1 
ATOM   14617 C  CB    . GLU G 4 53  ? 226.128 197.439 257.884 1.00 189.28 ? 122  GLU F CB    1 
ATOM   14618 C  CG    . GLU G 4 53  ? 226.564 196.498 256.755 1.00 189.80 ? 122  GLU F CG    1 
ATOM   14619 C  CD    . GLU G 4 53  ? 227.847 195.735 257.055 1.00 190.54 ? 122  GLU F CD    1 
ATOM   14620 O  OE1   . GLU G 4 53  ? 227.987 194.595 256.572 1.00 191.01 ? 122  GLU F OE1   1 
ATOM   14621 O  OE2   . GLU G 4 53  ? 228.731 196.284 257.745 1.00 190.54 ? 122  GLU F OE2   1 
ATOM   14622 N  N     . CYS G 4 54  ? 223.923 197.073 260.334 1.00 182.91 ? 123  CYS F N     1 
ATOM   14623 C  CA    . CYS G 4 54  ? 222.963 197.605 261.294 1.00 182.24 ? 123  CYS F CA    1 
ATOM   14624 C  C     . CYS G 4 54  ? 223.491 197.335 262.698 1.00 183.26 ? 123  CYS F C     1 
ATOM   14625 O  O     . CYS G 4 54  ? 223.429 196.202 263.184 1.00 182.48 ? 123  CYS F O     1 
ATOM   14626 C  CB    . CYS G 4 54  ? 221.600 196.956 261.083 1.00 180.78 ? 123  CYS F CB    1 
ATOM   14627 S  SG    . CYS G 4 54  ? 220.468 197.931 260.081 1.00 182.83 ? 123  CYS F SG    1 
ATOM   14628 N  N     . VAL G 4 55  ? 224.018 198.370 263.345 1.00 181.49 ? 124  VAL F N     1 
ATOM   14629 C  CA    . VAL G 4 55  ? 224.761 198.211 264.586 1.00 180.65 ? 124  VAL F CA    1 
ATOM   14630 C  C     . VAL G 4 55  ? 223.926 198.615 265.803 1.00 179.17 ? 124  VAL F C     1 
ATOM   14631 O  O     . VAL G 4 55  ? 224.481 198.970 266.841 1.00 177.85 ? 124  VAL F O     1 
ATOM   14632 C  CB    . VAL G 4 55  ? 226.091 198.979 264.547 1.00 178.74 ? 124  VAL F CB    1 
ATOM   14633 C  CG1   . VAL G 4 55  ? 227.062 198.314 263.581 1.00 178.21 ? 124  VAL F CG1   1 
ATOM   14634 C  CG2   . VAL G 4 55  ? 225.854 200.434 264.166 1.00 178.06 ? 124  VAL F CG2   1 
ATOM   14635 N  N     . SER G 4 56  ? 222.601 198.573 265.692 1.00 168.05 ? 125  SER F N     1 
ATOM   14636 C  CA    . SER G 4 56  ? 221.742 198.862 266.831 1.00 166.71 ? 125  SER F CA    1 
ATOM   14637 C  C     . SER G 4 56  ? 220.490 198.003 266.739 1.00 165.43 ? 125  SER F C     1 
ATOM   14638 O  O     . SER G 4 56  ? 220.136 197.492 265.672 1.00 166.19 ? 125  SER F O     1 
ATOM   14639 C  CB    . SER G 4 56  ? 221.385 200.352 266.908 1.00 165.42 ? 125  SER F CB    1 
ATOM   14640 O  OG    . SER G 4 56  ? 220.651 200.768 265.773 1.00 165.05 ? 125  SER F OG    1 
ATOM   14641 N  N     . ASN G 4 57  ? 219.826 197.842 267.884 1.00 159.22 ? 126  ASN F N     1 
ATOM   14642 C  CA    . ASN G 4 57  ? 218.638 196.997 267.945 1.00 159.64 ? 126  ASN F CA    1 
ATOM   14643 C  C     . ASN G 4 57  ? 217.522 197.549 267.066 1.00 159.25 ? 126  ASN F C     1 
ATOM   14644 O  O     . ASN G 4 57  ? 216.865 196.799 266.335 1.00 161.39 ? 126  ASN F O     1 
ATOM   14645 C  CB    . ASN G 4 57  ? 218.166 196.858 269.393 1.00 160.23 ? 126  ASN F CB    1 
ATOM   14646 C  CG    . ASN G 4 57  ? 218.912 195.775 270.146 1.00 159.65 ? 126  ASN F CG    1 
ATOM   14647 O  OD1   . ASN G 4 57  ? 220.113 195.886 270.389 1.00 159.02 ? 126  ASN F OD1   1 
ATOM   14648 N  ND2   . ASN G 4 57  ? 218.201 194.716 270.518 1.00 158.63 ? 126  ASN F ND2   1 
ATOM   14649 N  N     . THR G 4 58  ? 217.292 198.864 267.126 1.00 154.56 ? 127  THR F N     1 
ATOM   14650 C  CA    . THR G 4 58  ? 216.247 199.468 266.306 1.00 154.10 ? 127  THR F CA    1 
ATOM   14651 C  C     . THR G 4 58  ? 216.579 199.403 264.821 1.00 155.13 ? 127  THR F C     1 
ATOM   14652 O  O     . THR G 4 58  ? 215.693 199.132 264.004 1.00 156.99 ? 127  THR F O     1 
ATOM   14653 C  CB    . THR G 4 58  ? 216.018 200.918 266.728 1.00 155.06 ? 127  THR F CB    1 
ATOM   14654 O  OG1   . THR G 4 58  ? 217.273 201.605 266.775 1.00 156.26 ? 127  THR F OG1   1 
ATOM   14655 C  CG2   . THR G 4 58  ? 215.369 200.972 268.098 1.00 155.24 ? 127  THR F CG2   1 
ATOM   14656 N  N     . ALA G 4 59  ? 217.837 199.653 264.454 1.00 159.10 ? 128  ALA F N     1 
ATOM   14657 C  CA    . ALA G 4 59  ? 218.222 199.579 263.048 1.00 159.24 ? 128  ALA F CA    1 
ATOM   14658 C  C     . ALA G 4 59  ? 218.050 198.165 262.508 1.00 160.34 ? 128  ALA F C     1 
ATOM   14659 O  O     . ALA G 4 59  ? 217.548 197.971 261.395 1.00 159.70 ? 128  ALA F O     1 
ATOM   14660 C  CB    . ALA G 4 59  ? 219.663 200.053 262.869 1.00 159.39 ? 128  ALA F CB    1 
ATOM   14661 N  N     . LYS G 4 60  ? 218.462 197.162 263.287 1.00 164.43 ? 129  LYS F N     1 
ATOM   14662 C  CA    . LYS G 4 60  ? 218.256 195.778 262.877 1.00 162.88 ? 129  LYS F CA    1 
ATOM   14663 C  C     . LYS G 4 60  ? 216.772 195.450 262.785 1.00 161.49 ? 129  LYS F C     1 
ATOM   14664 O  O     . LYS G 4 60  ? 216.335 194.774 261.846 1.00 163.09 ? 129  LYS F O     1 
ATOM   14665 C  CB    . LYS G 4 60  ? 218.957 194.832 263.851 1.00 161.31 ? 129  LYS F CB    1 
ATOM   14666 C  CG    . LYS G 4 60  ? 220.445 194.665 263.590 1.00 162.54 ? 129  LYS F CG    1 
ATOM   14667 C  CD    . LYS G 4 60  ? 221.070 193.669 264.549 1.00 162.64 ? 129  LYS F CD    1 
ATOM   14668 C  CE    . LYS G 4 60  ? 222.424 193.198 264.045 1.00 162.79 ? 129  LYS F CE    1 
ATOM   14669 N  NZ    . LYS G 4 60  ? 223.519 194.118 264.459 1.00 163.04 ? 129  LYS F NZ    1 
ATOM   14670 N  N     . LYS G 4 61  ? 215.981 195.921 263.750 1.00 155.59 ? 130  LYS F N     1 
ATOM   14671 C  CA    . LYS G 4 61  ? 214.542 195.680 263.714 1.00 156.04 ? 130  LYS F CA    1 
ATOM   14672 C  C     . LYS G 4 61  ? 213.910 196.337 262.493 1.00 158.35 ? 130  LYS F C     1 
ATOM   14673 O  O     . LYS G 4 61  ? 213.050 195.745 261.829 1.00 159.68 ? 130  LYS F O     1 
ATOM   14674 C  CB    . LYS G 4 61  ? 213.893 196.188 265.003 1.00 157.82 ? 130  LYS F CB    1 
ATOM   14675 C  CG    . LYS G 4 61  ? 212.541 196.859 264.803 1.00 158.13 ? 130  LYS F CG    1 
ATOM   14676 C  CD    . LYS G 4 61  ? 211.910 197.249 266.130 1.00 158.49 ? 130  LYS F CD    1 
ATOM   14677 C  CE    . LYS G 4 61  ? 210.572 197.939 265.922 1.00 156.30 ? 130  LYS F CE    1 
ATOM   14678 N  NZ    . LYS G 4 61  ? 209.512 197.375 266.804 1.00 153.74 ? 130  LYS F NZ    1 
ATOM   14679 N  N     . LYS G 4 62  ? 214.327 197.566 262.181 1.00 160.90 ? 131  LYS F N     1 
ATOM   14680 C  CA    . LYS G 4 62  ? 213.774 198.263 261.024 1.00 159.64 ? 131  LYS F CA    1 
ATOM   14681 C  C     . LYS G 4 62  ? 214.136 197.554 259.726 1.00 158.06 ? 131  LYS F C     1 
ATOM   14682 O  O     . LYS G 4 62  ? 213.304 197.444 258.818 1.00 158.15 ? 131  LYS F O     1 
ATOM   14683 C  CB    . LYS G 4 62  ? 214.258 199.713 261.005 1.00 159.74 ? 131  LYS F CB    1 
ATOM   14684 C  CG    . LYS G 4 62  ? 213.273 200.692 261.627 1.00 159.16 ? 131  LYS F CG    1 
ATOM   14685 C  CD    . LYS G 4 62  ? 213.776 202.123 261.551 1.00 158.14 ? 131  LYS F CD    1 
ATOM   14686 C  CE    . LYS G 4 62  ? 214.767 202.416 262.666 1.00 160.31 ? 131  LYS F CE    1 
ATOM   14687 N  NZ    . LYS G 4 62  ? 214.900 203.874 262.932 1.00 158.77 ? 131  LYS F NZ    1 
ATOM   14688 N  N     . TYR G 4 63  ? 215.375 197.071 259.615 1.00 162.23 ? 132  TYR F N     1 
ATOM   14689 C  CA    . TYR G 4 63  ? 215.779 196.357 258.408 1.00 163.35 ? 132  TYR F CA    1 
ATOM   14690 C  C     . TYR G 4 63  ? 215.026 195.034 258.302 1.00 164.84 ? 132  TYR F C     1 
ATOM   14691 O  O     . TYR G 4 63  ? 214.483 194.705 257.242 1.00 165.76 ? 132  TYR F O     1 
ATOM   14692 C  CB    . TYR G 4 63  ? 217.299 196.143 258.422 1.00 163.73 ? 132  TYR F CB    1 
ATOM   14693 C  CG    . TYR G 4 63  ? 217.907 195.320 257.290 1.00 163.00 ? 132  TYR F CG    1 
ATOM   14694 C  CD1   . TYR G 4 63  ? 217.178 194.984 256.154 1.00 163.57 ? 132  TYR F CD1   1 
ATOM   14695 C  CD2   . TYR G 4 63  ? 219.251 194.974 257.318 1.00 163.74 ? 132  TYR F CD2   1 
ATOM   14696 C  CE1   . TYR G 4 63  ? 217.744 194.264 255.125 1.00 163.77 ? 132  TYR F CE1   1 
ATOM   14697 C  CE2   . TYR G 4 63  ? 219.827 194.254 256.289 1.00 165.29 ? 132  TYR F CE2   1 
ATOM   14698 C  CZ    . TYR G 4 63  ? 219.069 193.905 255.194 1.00 165.47 ? 132  TYR F CZ    1 
ATOM   14699 O  OH    . TYR G 4 63  ? 219.637 193.193 254.164 1.00 167.73 ? 132  TYR F OH    1 
ATOM   14700 N  N     . LEU G 4 64  ? 214.961 194.278 259.402 1.00 163.16 ? 133  LEU F N     1 
ATOM   14701 C  CA    . LEU G 4 64  ? 214.243 193.006 259.390 1.00 162.11 ? 133  LEU F CA    1 
ATOM   14702 C  C     . LEU G 4 64  ? 212.773 193.203 259.043 1.00 161.56 ? 133  LEU F C     1 
ATOM   14703 O  O     . LEU G 4 64  ? 212.179 192.371 258.348 1.00 162.77 ? 133  LEU F O     1 
ATOM   14704 C  CB    . LEU G 4 64  ? 214.385 192.308 260.743 1.00 161.46 ? 133  LEU F CB    1 
ATOM   14705 C  CG    . LEU G 4 64  ? 215.442 191.208 260.876 1.00 161.22 ? 133  LEU F CG    1 
ATOM   14706 C  CD1   . LEU G 4 64  ? 215.258 190.151 259.801 1.00 160.77 ? 133  LEU F CD1   1 
ATOM   14707 C  CD2   . LEU G 4 64  ? 216.851 191.780 260.834 1.00 159.69 ? 133  LEU F CD2   1 
ATOM   14708 N  N     . LYS G 4 65  ? 212.169 194.295 259.518 1.00 155.75 ? 134  LYS F N     1 
ATOM   14709 C  CA    . LYS G 4 65  ? 210.789 194.591 259.147 1.00 156.49 ? 134  LYS F CA    1 
ATOM   14710 C  C     . LYS G 4 65  ? 210.664 194.811 257.644 1.00 158.97 ? 134  LYS F C     1 
ATOM   14711 O  O     . LYS G 4 65  ? 209.713 194.332 257.016 1.00 159.84 ? 134  LYS F O     1 
ATOM   14712 C  CB    . LYS G 4 65  ? 210.289 195.815 259.911 1.00 153.50 ? 134  LYS F CB    1 
ATOM   14713 C  CG    . LYS G 4 65  ? 208.832 196.153 259.653 1.00 152.93 ? 134  LYS F CG    1 
ATOM   14714 C  CD    . LYS G 4 65  ? 208.568 197.636 259.845 1.00 153.91 ? 134  LYS F CD    1 
ATOM   14715 C  CE    . LYS G 4 65  ? 207.105 197.968 259.614 1.00 154.63 ? 134  LYS F CE    1 
ATOM   14716 N  NZ    . LYS G 4 65  ? 206.876 199.437 259.542 1.00 154.16 ? 134  LYS F NZ    1 
ATOM   14717 N  N     . TYR G 4 66  ? 211.614 195.537 257.054 1.00 157.08 ? 135  TYR F N     1 
ATOM   14718 C  CA    . TYR G 4 66  ? 211.630 195.699 255.604 1.00 154.16 ? 135  TYR F CA    1 
ATOM   14719 C  C     . TYR G 4 66  ? 211.884 194.367 254.910 1.00 155.88 ? 135  TYR F C     1 
ATOM   14720 O  O     . TYR G 4 66  ? 211.239 194.039 253.909 1.00 158.60 ? 135  TYR F O     1 
ATOM   14721 C  CB    . TYR G 4 66  ? 212.689 196.724 255.200 1.00 154.06 ? 135  TYR F CB    1 
ATOM   14722 C  CG    . TYR G 4 66  ? 213.222 196.516 253.801 1.00 153.91 ? 135  TYR F CG    1 
ATOM   14723 C  CD1   . TYR G 4 66  ? 212.468 196.870 252.692 1.00 153.17 ? 135  TYR F CD1   1 
ATOM   14724 C  CD2   . TYR G 4 66  ? 214.473 195.952 253.591 1.00 154.34 ? 135  TYR F CD2   1 
ATOM   14725 C  CE1   . TYR G 4 66  ? 212.947 196.677 251.414 1.00 152.53 ? 135  TYR F CE1   1 
ATOM   14726 C  CE2   . TYR G 4 66  ? 214.960 195.757 252.316 1.00 152.59 ? 135  TYR F CE2   1 
ATOM   14727 C  CZ    . TYR G 4 66  ? 214.193 196.121 251.232 1.00 152.66 ? 135  TYR F CZ    1 
ATOM   14728 O  OH    . TYR G 4 66  ? 214.672 195.929 249.959 1.00 154.88 ? 135  TYR F OH    1 
ATOM   14729 N  N     . LEU G 4 67  ? 212.838 193.587 255.421 1.00 158.72 ? 136  LEU F N     1 
ATOM   14730 C  CA    . LEU G 4 67  ? 213.131 192.295 254.816 1.00 156.90 ? 136  LEU F CA    1 
ATOM   14731 C  C     . LEU G 4 67  ? 211.974 191.320 254.971 1.00 156.12 ? 136  LEU F C     1 
ATOM   14732 O  O     . LEU G 4 67  ? 211.801 190.440 254.121 1.00 155.58 ? 136  LEU F O     1 
ATOM   14733 C  CB    . LEU G 4 67  ? 214.403 191.706 255.425 1.00 157.41 ? 136  LEU F CB    1 
ATOM   14734 C  CG    . LEU G 4 67  ? 215.259 190.850 254.490 1.00 158.22 ? 136  LEU F CG    1 
ATOM   14735 C  CD1   . LEU G 4 67  ? 215.219 191.394 253.072 1.00 158.55 ? 136  LEU F CD1   1 
ATOM   14736 C  CD2   . LEU G 4 67  ? 216.689 190.773 254.993 1.00 158.39 ? 136  LEU F CD2   1 
ATOM   14737 N  N     . TYR G 4 68  ? 211.179 191.456 256.033 1.00 163.19 ? 137  TYR F N     1 
ATOM   14738 C  CA    . TYR G 4 68  ? 210.023 190.584 256.213 1.00 165.20 ? 137  TYR F CA    1 
ATOM   14739 C  C     . TYR G 4 68  ? 208.911 190.943 255.235 1.00 164.06 ? 137  TYR F C     1 
ATOM   14740 O  O     . TYR G 4 68  ? 208.304 190.062 254.615 1.00 165.36 ? 137  TYR F O     1 
ATOM   14741 C  CB    . TYR G 4 68  ? 209.539 190.656 257.667 1.00 165.85 ? 137  TYR F CB    1 
ATOM   14742 C  CG    . TYR G 4 68  ? 208.069 190.349 257.887 1.00 165.50 ? 137  TYR F CG    1 
ATOM   14743 C  CD1   . TYR G 4 68  ? 207.094 191.328 257.713 1.00 165.96 ? 137  TYR F CD1   1 
ATOM   14744 C  CD2   . TYR G 4 68  ? 207.665 189.100 258.334 1.00 164.18 ? 137  TYR F CD2   1 
ATOM   14745 C  CE1   . TYR G 4 68  ? 205.760 191.051 257.926 1.00 165.82 ? 137  TYR F CE1   1 
ATOM   14746 C  CE2   . TYR G 4 68  ? 206.331 188.816 258.551 1.00 164.39 ? 137  TYR F CE2   1 
ATOM   14747 C  CZ    . TYR G 4 68  ? 205.383 189.796 258.349 1.00 165.65 ? 137  TYR F CZ    1 
ATOM   14748 O  OH    . TYR G 4 68  ? 204.054 189.519 258.568 1.00 165.71 ? 137  TYR F OH    1 
ATOM   14749 N  N     . THR G 4 69  ? 208.628 192.239 255.083 1.00 156.18 ? 138  THR F N     1 
ATOM   14750 C  CA    . THR G 4 69  ? 207.530 192.647 254.215 1.00 157.77 ? 138  THR F CA    1 
ATOM   14751 C  C     . THR G 4 69  ? 207.839 192.395 252.747 1.00 158.30 ? 138  THR F C     1 
ATOM   14752 O  O     . THR G 4 69  ? 206.916 192.388 251.926 1.00 157.41 ? 138  THR F O     1 
ATOM   14753 C  CB    . THR G 4 69  ? 207.186 194.124 254.429 1.00 158.14 ? 138  THR F CB    1 
ATOM   14754 O  OG1   . THR G 4 69  ? 205.965 194.432 253.746 1.00 156.63 ? 138  THR F OG1   1 
ATOM   14755 C  CG2   . THR G 4 69  ? 208.287 195.018 253.894 1.00 158.18 ? 138  THR F CG2   1 
ATOM   14756 N  N     . LYS G 4 70  ? 209.112 192.191 252.396 1.00 161.20 ? 139  LYS F N     1 
ATOM   14757 C  CA    . LYS G 4 70  ? 209.447 191.799 251.031 1.00 161.52 ? 139  LYS F CA    1 
ATOM   14758 C  C     . LYS G 4 70  ? 208.792 190.472 250.676 1.00 164.02 ? 139  LYS F C     1 
ATOM   14759 O  O     . LYS G 4 70  ? 208.206 190.321 249.598 1.00 163.31 ? 139  LYS F O     1 
ATOM   14760 C  CB    . LYS G 4 70  ? 210.965 191.710 250.871 1.00 159.46 ? 139  LYS F CB    1 
ATOM   14761 C  CG    . LYS G 4 70  ? 211.663 193.050 250.747 1.00 161.17 ? 139  LYS F CG    1 
ATOM   14762 C  CD    . LYS G 4 70  ? 212.340 193.191 249.395 1.00 159.85 ? 139  LYS F CD    1 
ATOM   14763 C  CE    . LYS G 4 70  ? 213.784 192.726 249.451 1.00 159.26 ? 139  LYS F CE    1 
ATOM   14764 N  NZ    . LYS G 4 70  ? 214.447 192.823 248.123 1.00 158.99 ? 139  LYS F NZ    1 
ATOM   14765 N  N     . GLU G 4 71  ? 208.878 189.495 251.581 1.00 166.31 ? 140  GLU F N     1 
ATOM   14766 C  CA    . GLU G 4 71  ? 208.211 188.216 251.367 1.00 162.57 ? 140  GLU F CA    1 
ATOM   14767 C  C     . GLU G 4 71  ? 206.696 188.381 251.375 1.00 162.11 ? 140  GLU F C     1 
ATOM   14768 O  O     . GLU G 4 71  ? 205.987 187.747 250.586 1.00 163.89 ? 140  GLU F O     1 
ATOM   14769 C  CB    . GLU G 4 71  ? 208.646 187.214 252.434 1.00 162.97 ? 140  GLU F CB    1 
ATOM   14770 C  CG    . GLU G 4 71  ? 210.068 186.707 252.276 1.00 163.41 ? 140  GLU F CG    1 
ATOM   14771 C  CD    . GLU G 4 71  ? 210.309 185.420 253.042 1.00 166.05 ? 140  GLU F CD    1 
ATOM   14772 O  OE1   . GLU G 4 71  ? 209.686 185.235 254.108 1.00 166.01 ? 140  GLU F OE1   1 
ATOM   14773 O  OE2   . GLU G 4 71  ? 211.121 184.593 252.576 1.00 168.12 ? 140  GLU F OE2   1 
ATOM   14774 N  N     . LYS G 4 72  ? 206.185 189.235 252.266 1.00 156.49 ? 141  LYS F N     1 
ATOM   14775 C  CA    . LYS G 4 72  ? 204.742 189.347 252.456 1.00 156.83 ? 141  LYS F CA    1 
ATOM   14776 C  C     . LYS G 4 72  ? 204.025 189.788 251.187 1.00 160.19 ? 141  LYS F C     1 
ATOM   14777 O  O     . LYS G 4 72  ? 202.972 189.239 250.849 1.00 160.61 ? 141  LYS F O     1 
ATOM   14778 C  CB    . LYS G 4 72  ? 204.438 190.319 253.597 1.00 157.48 ? 141  LYS F CB    1 
ATOM   14779 N  N     . VAL G 4 73  ? 204.572 190.770 250.474 1.00 164.14 ? 142  VAL F N     1 
ATOM   14780 C  CA    . VAL G 4 73  ? 203.947 191.201 249.228 1.00 162.68 ? 142  VAL F CA    1 
ATOM   14781 C  C     . VAL G 4 73  ? 204.367 190.319 248.058 1.00 161.41 ? 142  VAL F C     1 
ATOM   14782 O  O     . VAL G 4 73  ? 203.636 190.225 247.066 1.00 160.61 ? 142  VAL F O     1 
ATOM   14783 C  CB    . VAL G 4 73  ? 204.262 192.678 248.936 1.00 161.03 ? 142  VAL F CB    1 
ATOM   14784 C  CG1   . VAL G 4 73  ? 203.440 193.586 249.839 1.00 159.26 ? 142  VAL F CG1   1 
ATOM   14785 C  CG2   . VAL G 4 73  ? 205.749 192.950 249.083 1.00 161.58 ? 142  VAL F CG2   1 
ATOM   14786 N  N     . LYS G 4 74  ? 205.531 189.674 248.144 1.00 157.46 ? 143  LYS F N     1 
ATOM   14787 C  CA    . LYS G 4 74  ? 205.952 188.760 247.088 1.00 156.61 ? 143  LYS F CA    1 
ATOM   14788 C  C     . LYS G 4 74  ? 204.981 187.595 246.957 1.00 158.30 ? 143  LYS F C     1 
ATOM   14789 O  O     . LYS G 4 74  ? 204.389 187.383 245.895 1.00 157.26 ? 143  LYS F O     1 
ATOM   14790 C  CB    . LYS G 4 74  ? 207.366 188.248 247.367 1.00 156.91 ? 143  LYS F CB    1 
ATOM   14791 C  CG    . LYS G 4 74  ? 208.464 189.013 246.648 1.00 157.83 ? 143  LYS F CG    1 
ATOM   14792 C  CD    . LYS G 4 74  ? 209.837 188.586 247.137 1.00 158.20 ? 143  LYS F CD    1 
ATOM   14793 C  CE    . LYS G 4 74  ? 210.908 188.867 246.098 1.00 157.16 ? 143  LYS F CE    1 
ATOM   14794 N  NZ    . LYS G 4 74  ? 211.069 187.729 245.153 1.00 156.04 ? 143  LYS F NZ    1 
ATOM   14795 N  N     . LYS G 4 75  ? 204.795 186.840 248.042 1.00 163.92 ? 144  LYS F N     1 
ATOM   14796 C  CA    . LYS G 4 75  ? 203.909 185.678 248.002 1.00 161.94 ? 144  LYS F CA    1 
ATOM   14797 C  C     . LYS G 4 75  ? 202.472 186.094 247.718 1.00 163.02 ? 144  LYS F C     1 
ATOM   14798 O  O     . LYS G 4 75  ? 201.756 185.415 246.973 1.00 165.65 ? 144  LYS F O     1 
ATOM   14799 C  CB    . LYS G 4 75  ? 203.987 184.881 249.312 1.00 159.55 ? 144  LYS F CB    1 
ATOM   14800 C  CG    . LYS G 4 75  ? 205.366 184.688 249.981 1.00 161.31 ? 144  LYS F CG    1 
ATOM   14801 C  CD    . LYS G 4 75  ? 206.556 184.688 249.021 1.00 162.88 ? 144  LYS F CD    1 
ATOM   14802 C  CE    . LYS G 4 75  ? 207.779 184.048 249.657 1.00 162.98 ? 144  LYS F CE    1 
ATOM   14803 N  NZ    . LYS G 4 75  ? 209.042 184.676 249.182 1.00 162.05 ? 144  LYS F NZ    1 
ATOM   14804 N  N     . ALA G 4 76  ? 202.029 187.207 248.308 1.00 162.82 ? 145  ALA F N     1 
ATOM   14805 C  CA    . ALA G 4 76  ? 200.670 187.680 248.068 1.00 161.94 ? 145  ALA F CA    1 
ATOM   14806 C  C     . ALA G 4 76  ? 200.450 187.987 246.592 1.00 163.21 ? 145  ALA F C     1 
ATOM   14807 O  O     . ALA G 4 76  ? 199.414 187.637 246.018 1.00 162.19 ? 145  ALA F O     1 
ATOM   14808 C  CB    . ALA G 4 76  ? 200.386 188.913 248.927 1.00 160.64 ? 145  ALA F CB    1 
ATOM   14809 N  N     . ARG G 4 77  ? 201.424 188.645 245.960 1.00 172.03 ? 146  ARG F N     1 
ATOM   14810 C  CA    . ARG G 4 77  ? 201.369 188.823 244.515 1.00 171.63 ? 146  ARG F CA    1 
ATOM   14811 C  C     . ARG G 4 77  ? 201.702 187.535 243.775 1.00 170.87 ? 146  ARG F C     1 
ATOM   14812 O  O     . ARG G 4 77  ? 201.177 187.302 242.680 1.00 171.36 ? 146  ARG F O     1 
ATOM   14813 C  CB    . ARG G 4 77  ? 202.316 189.943 244.080 1.00 170.97 ? 146  ARG F CB    1 
ATOM   14814 C  CG    . ARG G 4 77  ? 201.880 191.328 244.533 1.00 171.99 ? 146  ARG F CG    1 
ATOM   14815 C  CD    . ARG G 4 77  ? 202.262 192.384 243.511 1.00 171.91 ? 146  ARG F CD    1 
ATOM   14816 N  NE    . ARG G 4 77  ? 203.692 192.369 243.227 1.00 172.97 ? 146  ARG F NE    1 
ATOM   14817 C  CZ    . ARG G 4 77  ? 204.605 192.992 243.958 1.00 171.28 ? 146  ARG F CZ    1 
ATOM   14818 N  NH1   . ARG G 4 77  ? 204.273 193.700 245.024 1.00 171.31 ? 146  ARG F NH1   1 
ATOM   14819 N  NH2   . ARG G 4 77  ? 205.886 192.901 243.610 1.00 166.84 ? 146  ARG F NH2   1 
ATOM   14820 N  N     . GLN G 4 78  ? 202.572 186.698 244.344 1.00 170.71 ? 147  GLN F N     1 
ATOM   14821 C  CA    . GLN G 4 78  ? 202.831 185.385 243.762 1.00 170.85 ? 147  GLN F CA    1 
ATOM   14822 C  C     . GLN G 4 78  ? 201.562 184.544 243.740 1.00 171.02 ? 147  GLN F C     1 
ATOM   14823 O  O     . GLN G 4 78  ? 201.178 183.999 242.700 1.00 170.66 ? 147  GLN F O     1 
ATOM   14824 C  CB    . GLN G 4 78  ? 203.937 184.672 244.543 1.00 170.38 ? 147  GLN F CB    1 
ATOM   14825 C  CG    . GLN G 4 78  ? 204.590 183.488 243.841 1.00 168.64 ? 147  GLN F CG    1 
ATOM   14826 C  CD    . GLN G 4 78  ? 204.738 183.680 242.346 1.00 169.53 ? 147  GLN F CD    1 
ATOM   14827 O  OE1   . GLN G 4 78  ? 203.799 183.459 241.583 1.00 171.69 ? 147  GLN F OE1   1 
ATOM   14828 N  NE2   . GLN G 4 78  ? 205.924 184.096 241.917 1.00 169.50 ? 147  GLN F NE2   1 
ATOM   14829 N  N     . ILE G 4 79  ? 200.879 184.454 244.886 1.00 169.88 ? 148  ILE F N     1 
ATOM   14830 C  CA    . ILE G 4 79  ? 199.649 183.670 244.978 1.00 167.95 ? 148  ILE F CA    1 
ATOM   14831 C  C     . ILE G 4 79  ? 198.608 184.199 244.002 1.00 167.69 ? 148  ILE F C     1 
ATOM   14832 O  O     . ILE G 4 79  ? 197.822 183.436 243.428 1.00 167.72 ? 148  ILE F O     1 
ATOM   14833 C  CB    . ILE G 4 79  ? 199.128 183.666 246.431 1.00 167.96 ? 148  ILE F CB    1 
ATOM   14834 C  CG1   . ILE G 4 79  ? 199.559 182.388 247.157 1.00 166.96 ? 148  ILE F CG1   1 
ATOM   14835 C  CG2   . ILE G 4 79  ? 197.614 183.832 246.483 1.00 166.77 ? 148  ILE F CG2   1 
ATOM   14836 C  CD1   . ILE G 4 79  ? 201.056 182.164 247.186 1.00 166.15 ? 148  ILE F CD1   1 
ATOM   14837 N  N     . LYS G 4 80  ? 198.606 185.513 243.781 1.00 170.56 ? 149  LYS F N     1 
ATOM   14838 C  CA    . LYS G 4 80  ? 197.630 186.120 242.882 1.00 171.05 ? 149  LYS F CA    1 
ATOM   14839 C  C     . LYS G 4 80  ? 197.817 185.638 241.447 1.00 172.18 ? 149  LYS F C     1 
ATOM   14840 O  O     . LYS G 4 80  ? 196.839 185.446 240.716 1.00 174.01 ? 149  LYS F O     1 
ATOM   14841 C  CB    . LYS G 4 80  ? 197.736 187.645 242.957 1.00 169.70 ? 149  LYS F CB    1 
ATOM   14842 C  CG    . LYS G 4 80  ? 196.747 188.387 242.073 1.00 168.65 ? 149  LYS F CG    1 
ATOM   14843 C  CD    . LYS G 4 80  ? 196.870 189.892 242.251 1.00 168.28 ? 149  LYS F CD    1 
ATOM   14844 C  CE    . LYS G 4 80  ? 196.319 190.343 243.594 1.00 168.59 ? 149  LYS F CE    1 
ATOM   14845 N  NZ    . LYS G 4 80  ? 194.834 190.446 243.579 1.00 168.13 ? 149  LYS F NZ    1 
ATOM   14846 N  N     . LYS G 4 81  ? 199.067 185.430 241.023 1.00 176.72 ? 150  LYS F N     1 
ATOM   14847 C  CA    . LYS G 4 81  ? 199.318 185.305 239.590 1.00 176.64 ? 150  LYS F CA    1 
ATOM   14848 C  C     . LYS G 4 81  ? 198.974 183.912 239.063 1.00 177.06 ? 150  LYS F C     1 
ATOM   14849 O  O     . LYS G 4 81  ? 198.407 183.791 237.972 1.00 175.93 ? 150  LYS F O     1 
ATOM   14850 C  CB    . LYS G 4 81  ? 200.763 185.694 239.259 1.00 175.73 ? 150  LYS F CB    1 
ATOM   14851 C  CG    . LYS G 4 81  ? 201.809 184.597 239.320 1.00 176.57 ? 150  LYS F CG    1 
ATOM   14852 C  CD    . LYS G 4 81  ? 203.151 185.137 238.843 1.00 174.77 ? 150  LYS F CD    1 
ATOM   14853 C  CE    . LYS G 4 81  ? 204.146 184.024 238.556 1.00 176.26 ? 150  LYS F CE    1 
ATOM   14854 N  NZ    . LYS G 4 81  ? 205.449 184.560 238.073 1.00 173.84 ? 150  LYS F NZ    1 
ATOM   14855 N  N     . GLU G 4 82  ? 199.294 182.842 239.803 1.00 184.85 ? 151  GLU F N     1 
ATOM   14856 C  CA    . GLU G 4 82  ? 198.876 181.535 239.304 1.00 184.20 ? 151  GLU F CA    1 
ATOM   14857 C  C     . GLU G 4 82  ? 197.418 181.247 239.627 1.00 184.77 ? 151  GLU F C     1 
ATOM   14858 O  O     . GLU G 4 82  ? 196.816 180.376 238.990 1.00 184.75 ? 151  GLU F O     1 
ATOM   14859 C  CB    . GLU G 4 82  ? 199.751 180.388 239.828 1.00 183.49 ? 151  GLU F CB    1 
ATOM   14860 C  CG    . GLU G 4 82  ? 199.852 180.203 241.330 1.00 183.62 ? 151  GLU F CG    1 
ATOM   14861 C  CD    . GLU G 4 82  ? 200.842 181.133 241.977 1.00 184.10 ? 151  GLU F CD    1 
ATOM   14862 O  OE1   . GLU G 4 82  ? 201.793 181.562 241.291 1.00 184.84 ? 151  GLU F OE1   1 
ATOM   14863 O  OE2   . GLU G 4 82  ? 200.700 181.392 243.186 1.00 183.49 ? 151  GLU F OE2   1 
ATOM   14864 N  N     . MET G 4 83  ? 196.839 181.950 240.603 1.00 189.64 ? 152  MET F N     1 
ATOM   14865 C  CA    . MET G 4 83  ? 195.389 181.923 240.756 1.00 189.40 ? 152  MET F CA    1 
ATOM   14866 C  C     . MET G 4 83  ? 194.717 182.485 239.511 1.00 190.09 ? 152  MET F C     1 
ATOM   14867 O  O     . MET G 4 83  ? 193.687 181.969 239.061 1.00 191.40 ? 152  MET F O     1 
ATOM   14868 C  CB    . MET G 4 83  ? 194.977 182.703 242.007 1.00 187.66 ? 152  MET F CB    1 
ATOM   14869 C  CG    . MET G 4 83  ? 193.487 183.008 242.117 1.00 188.14 ? 152  MET F CG    1 
ATOM   14870 S  SD    . MET G 4 83  ? 192.995 184.571 241.360 1.00 188.84 ? 152  MET F SD    1 
ATOM   14871 C  CE    . MET G 4 83  ? 193.904 185.739 242.367 1.00 187.66 ? 152  MET F CE    1 
ATOM   14872 N  N     . LYS G 4 84  ? 195.295 183.545 238.942 1.00 188.93 ? 153  LYS F N     1 
ATOM   14873 C  CA    . LYS G 4 84  ? 194.846 184.057 237.656 1.00 188.24 ? 153  LYS F CA    1 
ATOM   14874 C  C     . LYS G 4 84  ? 195.101 183.050 236.539 1.00 190.10 ? 153  LYS F C     1 
ATOM   14875 O  O     . LYS G 4 84  ? 194.270 182.921 235.633 1.00 190.75 ? 153  LYS F O     1 
ATOM   14876 C  CB    . LYS G 4 84  ? 195.560 185.391 237.375 1.00 186.28 ? 153  LYS F CB    1 
ATOM   14877 C  CG    . LYS G 4 84  ? 195.548 185.953 235.939 1.00 186.85 ? 153  LYS F CG    1 
ATOM   14878 C  CD    . LYS G 4 84  ? 194.201 185.887 235.211 1.00 188.32 ? 153  LYS F CD    1 
ATOM   14879 C  CE    . LYS G 4 84  ? 193.060 186.479 236.032 1.00 188.41 ? 153  LYS F CE    1 
ATOM   14880 N  NZ    . LYS G 4 84  ? 191.782 186.496 235.268 1.00 187.87 ? 153  LYS F NZ    1 
ATOM   14881 N  N     . ALA G 4 85  ? 196.212 182.310 236.605 1.00 196.15 ? 154  ALA F N     1 
ATOM   14882 C  CA    . ALA G 4 85  ? 196.543 181.358 235.547 1.00 196.03 ? 154  ALA F CA    1 
ATOM   14883 C  C     . ALA G 4 85  ? 195.448 180.311 235.383 1.00 196.16 ? 154  ALA F C     1 
ATOM   14884 O  O     . ALA G 4 85  ? 195.072 179.960 234.259 1.00 195.81 ? 154  ALA F O     1 
ATOM   14885 C  CB    . ALA G 4 85  ? 197.886 180.693 235.844 1.00 194.21 ? 154  ALA F CB    1 
ATOM   14886 N  N     . ALA G 4 86  ? 194.923 179.800 236.497 1.00 202.29 ? 155  ALA F N     1 
ATOM   14887 C  CA    . ALA G 4 86  ? 193.800 178.871 236.421 1.00 202.03 ? 155  ALA F CA    1 
ATOM   14888 C  C     . ALA G 4 86  ? 192.541 179.580 235.936 1.00 202.93 ? 155  ALA F C     1 
ATOM   14889 O  O     . ALA G 4 86  ? 191.712 178.989 235.233 1.00 203.85 ? 155  ALA F O     1 
ATOM   14890 C  CB    . ALA G 4 86  ? 193.566 178.221 237.784 1.00 201.37 ? 155  ALA F CB    1 
ATOM   14891 N  N     . ALA G 4 87  ? 192.378 180.852 236.311 1.00 202.17 ? 156  ALA F N     1 
ATOM   14892 C  CA    . ALA G 4 87  ? 191.190 181.600 235.912 1.00 201.17 ? 156  ALA F CA    1 
ATOM   14893 C  C     . ALA G 4 87  ? 191.125 181.806 234.405 1.00 201.54 ? 156  ALA F C     1 
ATOM   14894 O  O     . ALA G 4 87  ? 190.042 181.718 233.815 1.00 201.66 ? 156  ALA F O     1 
ATOM   14895 C  CB    . ALA G 4 87  ? 191.151 182.947 236.634 1.00 199.44 ? 156  ALA F CB    1 
ATOM   14896 N  N     . ARG G 4 88  ? 192.259 182.090 233.766 1.00 201.71 ? 157  ARG F N     1 
ATOM   14897 C  CA    . ARG G 4 88  ? 192.270 182.335 232.329 1.00 201.76 ? 157  ARG F CA    1 
ATOM   14898 C  C     . ARG G 4 88  ? 192.374 181.053 231.512 1.00 202.14 ? 157  ARG F C     1 
ATOM   14899 O  O     . ARG G 4 88  ? 191.778 180.963 230.434 1.00 201.50 ? 157  ARG F O     1 
ATOM   14900 C  CB    . ARG G 4 88  ? 193.421 183.273 231.957 1.00 201.42 ? 157  ARG F CB    1 
ATOM   14901 C  CG    . ARG G 4 88  ? 193.048 184.748 231.961 1.00 201.08 ? 157  ARG F CG    1 
ATOM   14902 C  CD    . ARG G 4 88  ? 194.228 185.628 231.562 1.00 199.93 ? 157  ARG F CD    1 
ATOM   14903 N  NE    . ARG G 4 88  ? 194.860 185.183 230.326 1.00 199.84 ? 157  ARG F NE    1 
ATOM   14904 C  CZ    . ARG G 4 88  ? 196.059 184.623 230.255 1.00 200.00 ? 157  ARG F CZ    1 
ATOM   14905 N  NH1   . ARG G 4 88  ? 196.792 184.418 231.338 1.00 199.51 ? 157  ARG F NH1   1 
ATOM   14906 N  NH2   . ARG G 4 88  ? 196.536 184.258 229.068 1.00 200.18 ? 157  ARG F NH2   1 
ATOM   14907 N  N     . GLU G 4 89  ? 193.116 180.055 232.001 1.00 208.28 ? 158  GLU F N     1 
ATOM   14908 C  CA    . GLU G 4 89  ? 193.324 178.842 231.216 1.00 207.69 ? 158  GLU F CA    1 
ATOM   14909 C  C     . GLU G 4 89  ? 192.026 178.075 230.997 1.00 207.78 ? 158  GLU F C     1 
ATOM   14910 O  O     . GLU G 4 89  ? 191.886 177.377 229.986 1.00 207.19 ? 158  GLU F O     1 
ATOM   14911 C  CB    . GLU G 4 89  ? 194.370 177.946 231.886 1.00 206.66 ? 158  GLU F CB    1 
ATOM   14912 C  CG    . GLU G 4 89  ? 193.850 177.114 233.048 1.00 206.88 ? 158  GLU F CG    1 
ATOM   14913 C  CD    . GLU G 4 89  ? 194.936 176.277 233.694 1.00 207.09 ? 158  GLU F CD    1 
ATOM   14914 O  OE1   . GLU G 4 89  ? 195.995 176.085 233.060 1.00 206.86 ? 158  GLU F OE1   1 
ATOM   14915 O  OE2   . GLU G 4 89  ? 194.730 175.809 234.835 1.00 207.10 ? 158  GLU F OE2   1 
ATOM   14916 N  N     . GLU G 4 90  ? 191.070 178.185 231.920 1.00 208.38 ? 159  GLU F N     1 
ATOM   14917 C  CA    . GLU G 4 90  ? 189.780 177.537 231.715 1.00 207.71 ? 159  GLU F CA    1 
ATOM   14918 C  C     . GLU G 4 90  ? 188.962 178.277 230.663 1.00 208.56 ? 159  GLU F C     1 
ATOM   14919 O  O     . GLU G 4 90  ? 188.319 177.655 229.810 1.00 208.40 ? 159  GLU F O     1 
ATOM   14920 C  CB    . GLU G 4 90  ? 189.020 177.438 233.041 1.00 207.35 ? 159  GLU F CB    1 
ATOM   14921 C  CG    . GLU G 4 90  ? 188.758 178.764 233.738 1.00 208.01 ? 159  GLU F CG    1 
ATOM   14922 C  CD    . GLU G 4 90  ? 187.741 178.644 234.855 1.00 207.17 ? 159  GLU F CD    1 
ATOM   14923 O  OE1   . GLU G 4 90  ? 187.845 179.404 235.841 1.00 208.13 ? 159  GLU F OE1   1 
ATOM   14924 O  OE2   . GLU G 4 90  ? 186.837 177.789 234.750 1.00 206.02 ? 159  GLU F OE2   1 
ATOM   14925 N  N     . ALA G 4 91  ? 188.983 179.611 230.700 1.00 204.37 ? 160  ALA F N     1 
ATOM   14926 C  CA    . ALA G 4 91  ? 188.243 180.387 229.709 1.00 203.06 ? 160  ALA F CA    1 
ATOM   14927 C  C     . ALA G 4 91  ? 188.955 180.403 228.364 1.00 203.79 ? 160  ALA F C     1 
ATOM   14928 O  O     . ALA G 4 91  ? 188.299 180.427 227.316 1.00 204.24 ? 160  ALA F O     1 
ATOM   14929 C  CB    . ALA G 4 91  ? 188.022 181.813 230.213 1.00 201.29 ? 160  ALA F CB    1 
ATOM   14930 N  N     . LYS G 4 92  ? 190.290 180.396 228.368 1.00 206.00 ? 161  LYS F N     1 
ATOM   14931 C  CA    . LYS G 4 92  ? 191.035 180.426 227.114 1.00 206.19 ? 161  LYS F CA    1 
ATOM   14932 C  C     . LYS G 4 92  ? 190.870 179.132 226.327 1.00 206.78 ? 161  LYS F C     1 
ATOM   14933 O  O     . LYS G 4 92  ? 190.791 179.166 225.093 1.00 206.01 ? 161  LYS F O     1 
ATOM   14934 C  CB    . LYS G 4 92  ? 192.515 180.693 227.393 1.00 205.78 ? 161  LYS F CB    1 
ATOM   14935 C  CG    . LYS G 4 92  ? 193.362 180.922 226.152 1.00 205.16 ? 161  LYS F CG    1 
ATOM   14936 C  CD    . LYS G 4 92  ? 194.715 181.511 226.524 1.00 204.74 ? 161  LYS F CD    1 
ATOM   14937 C  CE    . LYS G 4 92  ? 195.672 181.500 225.344 1.00 205.33 ? 161  LYS F CE    1 
ATOM   14938 N  NZ    . LYS G 4 92  ? 196.971 182.143 225.682 1.00 205.33 ? 161  LYS F NZ    1 
ATOM   14939 N  N     . ASN G 4 93  ? 190.810 177.991 227.012 1.00 210.48 ? 162  ASN F N     1 
ATOM   14940 C  CA    . ASN G 4 93  ? 190.715 176.703 226.336 1.00 209.38 ? 162  ASN F CA    1 
ATOM   14941 C  C     . ASN G 4 93  ? 189.280 176.293 226.033 1.00 208.50 ? 162  ASN F C     1 
ATOM   14942 O  O     . ASN G 4 93  ? 189.028 175.697 224.979 1.00 207.53 ? 162  ASN F O     1 
ATOM   14943 C  CB    . ASN G 4 93  ? 191.389 175.617 227.180 1.00 208.05 ? 162  ASN F CB    1 
ATOM   14944 C  CG    . ASN G 4 93  ? 192.901 175.712 227.150 1.00 207.63 ? 162  ASN F CG    1 
ATOM   14945 O  OD1   . ASN G 4 93  ? 193.535 175.385 226.147 1.00 207.98 ? 162  ASN F OD1   1 
ATOM   14946 N  ND2   . ASN G 4 93  ? 193.488 176.161 228.253 1.00 206.76 ? 162  ASN F ND2   1 
ATOM   14947 N  N     . ILE G 4 94  ? 188.335 176.594 226.924 1.00 212.73 ? 163  ILE F N     1 
ATOM   14948 C  CA    . ILE G 4 94  ? 186.946 176.222 226.675 1.00 213.36 ? 163  ILE F CA    1 
ATOM   14949 C  C     . ILE G 4 94  ? 186.321 177.135 225.629 1.00 213.11 ? 163  ILE F C     1 
ATOM   14950 O  O     . ILE G 4 94  ? 185.757 176.663 224.635 1.00 213.47 ? 163  ILE F O     1 
ATOM   14951 C  CB    . ILE G 4 94  ? 186.146 176.235 227.990 1.00 212.97 ? 163  ILE F CB    1 
ATOM   14952 C  CG1   . ILE G 4 94  ? 186.557 175.059 228.878 1.00 212.65 ? 163  ILE F CG1   1 
ATOM   14953 C  CG2   . ILE G 4 94  ? 184.652 176.192 227.707 1.00 212.33 ? 163  ILE F CG2   1 
ATOM   14954 C  CD1   . ILE G 4 94  ? 186.018 175.143 230.292 1.00 211.42 ? 163  ILE F CD1   1 
ATOM   14955 N  N     . LYS G 4 95  ? 186.413 178.446 225.825 1.00 204.00 ? 164  LYS F N     1 
ATOM   14956 C  CA    . LYS G 4 95  ? 185.821 179.399 224.894 1.00 203.23 ? 164  LYS F CA    1 
ATOM   14957 C  C     . LYS G 4 95  ? 186.691 179.560 223.651 1.00 202.62 ? 164  LYS F C     1 
ATOM   14958 O  O     . LYS G 4 95  ? 186.205 179.929 222.582 1.00 201.63 ? 164  LYS F O     1 
ATOM   14959 C  CB    . LYS G 4 95  ? 185.617 180.755 225.571 1.00 202.60 ? 164  LYS F CB    1 
ATOM   14960 C  CG    . LYS G 4 95  ? 184.737 180.703 226.808 1.00 202.16 ? 164  LYS F CG    1 
ATOM   14961 C  CD    . LYS G 4 95  ? 184.585 182.078 227.434 1.00 201.85 ? 164  LYS F CD    1 
ATOM   14962 C  CE    . LYS G 4 95  ? 183.861 182.001 228.767 1.00 202.28 ? 164  LYS F CE    1 
ATOM   14963 N  NZ    . LYS G 4 95  ? 183.708 183.343 229.394 1.00 202.24 ? 164  LYS F NZ    1 
ATOM   14964 N  N     . LYS G 4 106 ? 190.434 187.780 208.910 1.00 100.54 ? 175  LYS F N     1 
ATOM   14965 C  CA    . LYS G 4 106 ? 189.761 189.064 208.762 1.00 100.13 ? 175  LYS F CA    1 
ATOM   14966 C  C     . LYS G 4 106 ? 190.717 190.086 208.153 1.00 99.85  ? 175  LYS F C     1 
ATOM   14967 O  O     . LYS G 4 106 ? 191.904 189.811 207.985 1.00 97.82  ? 175  LYS F O     1 
ATOM   14968 C  CB    . LYS G 4 106 ? 189.234 189.552 210.113 1.00 97.08  ? 175  LYS F CB    1 
ATOM   14969 C  CG    . LYS G 4 106 ? 188.016 190.456 210.022 1.00 95.75  ? 175  LYS F CG    1 
ATOM   14970 C  CD    . LYS G 4 106 ? 187.566 190.918 211.397 1.00 98.06  ? 175  LYS F CD    1 
ATOM   14971 C  CE    . LYS G 4 106 ? 188.539 191.923 211.986 1.00 99.60  ? 175  LYS F CE    1 
ATOM   14972 N  NZ    . LYS G 4 106 ? 188.534 193.208 211.235 1.00 97.64  ? 175  LYS F NZ    1 
ATOM   14973 N  N     . ASN G 4 107 ? 190.199 191.265 207.823 1.00 96.86  ? 176  ASN F N     1 
ATOM   14974 C  CA    . ASN G 4 107 ? 191.005 192.297 207.188 1.00 95.47  ? 176  ASN F CA    1 
ATOM   14975 C  C     . ASN G 4 107 ? 191.660 193.181 208.241 1.00 93.47  ? 176  ASN F C     1 
ATOM   14976 O  O     . ASN G 4 107 ? 190.974 193.819 209.045 1.00 97.47  ? 176  ASN F O     1 
ATOM   14977 C  CB    . ASN G 4 107 ? 190.145 193.140 206.250 1.00 96.68  ? 176  ASN F CB    1 
ATOM   14978 C  CG    . ASN G 4 107 ? 189.725 192.382 205.007 1.00 102.27 ? 176  ASN F CG    1 
ATOM   14979 O  OD1   . ASN G 4 107 ? 190.344 191.384 204.637 1.00 99.64  ? 176  ASN F OD1   1 
ATOM   14980 N  ND2   . ASN G 4 107 ? 188.667 192.850 204.356 1.00 98.94  ? 176  ASN F ND2   1 
ATOM   14981 N  N     . PHE G 4 108 ? 192.989 193.221 208.228 1.00 83.69  ? 177  PHE F N     1 
ATOM   14982 C  CA    . PHE G 4 108 ? 193.758 194.044 209.147 1.00 78.61  ? 177  PHE F CA    1 
ATOM   14983 C  C     . PHE G 4 108 ? 194.776 194.850 208.358 1.00 83.08  ? 177  PHE F C     1 
ATOM   14984 O  O     . PHE G 4 108 ? 195.287 194.398 207.332 1.00 91.49  ? 177  PHE F O     1 
ATOM   14985 C  CB    . PHE G 4 108 ? 194.478 193.199 210.203 1.00 84.37  ? 177  PHE F CB    1 
ATOM   14986 C  CG    . PHE G 4 108 ? 193.568 192.612 211.238 1.00 84.89  ? 177  PHE F CG    1 
ATOM   14987 C  CD1   . PHE G 4 108 ? 193.061 193.396 212.259 1.00 82.67  ? 177  PHE F CD1   1 
ATOM   14988 C  CD2   . PHE G 4 108 ? 193.227 191.273 211.198 1.00 84.75  ? 177  PHE F CD2   1 
ATOM   14989 C  CE1   . PHE G 4 108 ? 192.227 192.859 213.216 1.00 82.72  ? 177  PHE F CE1   1 
ATOM   14990 C  CE2   . PHE G 4 108 ? 192.393 190.728 212.152 1.00 88.45  ? 177  PHE F CE2   1 
ATOM   14991 C  CZ    . PHE G 4 108 ? 191.893 191.522 213.163 1.00 87.23  ? 177  PHE F CZ    1 
ATOM   14992 N  N     . LEU G 4 109 ? 195.070 196.051 208.849 1.00 68.29  ? 178  LEU F N     1 
ATOM   14993 C  CA    . LEU G 4 109 ? 196.069 196.898 208.210 1.00 73.71  ? 178  LEU F CA    1 
ATOM   14994 C  C     . LEU G 4 109 ? 197.451 196.745 208.824 1.00 75.53  ? 178  LEU F C     1 
ATOM   14995 O  O     . LEU G 4 109 ? 198.450 196.798 208.099 1.00 78.06  ? 178  LEU F O     1 
ATOM   14996 C  CB    . LEU G 4 109 ? 195.641 198.366 208.278 1.00 72.70  ? 178  LEU F CB    1 
ATOM   14997 C  CG    . LEU G 4 109 ? 196.482 199.350 207.464 1.00 72.93  ? 178  LEU F CG    1 
ATOM   14998 C  CD1   . LEU G 4 109 ? 196.576 198.913 206.016 1.00 74.16  ? 178  LEU F CD1   1 
ATOM   14999 C  CD2   . LEU G 4 109 ? 195.907 200.751 207.561 1.00 76.97  ? 178  LEU F CD2   1 
ATOM   15000 N  N     . PHE G 4 110 ? 197.533 196.550 210.137 1.00 70.12  ? 179  PHE F N     1 
ATOM   15001 C  CA    . PHE G 4 110 ? 198.806 196.448 210.834 1.00 66.30  ? 179  PHE F CA    1 
ATOM   15002 C  C     . PHE G 4 110 ? 198.847 195.175 211.661 1.00 69.00  ? 179  PHE F C     1 
ATOM   15003 O  O     . PHE G 4 110 ? 197.850 194.792 212.279 1.00 68.79  ? 179  PHE F O     1 
ATOM   15004 C  CB    . PHE G 4 110 ? 199.040 197.651 211.752 1.00 70.66  ? 179  PHE F CB    1 
ATOM   15005 C  CG    . PHE G 4 110 ? 198.975 198.973 211.052 1.00 73.52  ? 179  PHE F CG    1 
ATOM   15006 C  CD1   . PHE G 4 110 ? 199.940 199.332 210.129 1.00 78.26  ? 179  PHE F CD1   1 
ATOM   15007 C  CD2   . PHE G 4 110 ? 197.953 199.863 211.323 1.00 69.08  ? 179  PHE F CD2   1 
ATOM   15008 C  CE1   . PHE G 4 110 ? 199.881 200.551 209.486 1.00 74.00  ? 179  PHE F CE1   1 
ATOM   15009 C  CE2   . PHE G 4 110 ? 197.892 201.081 210.684 1.00 70.97  ? 179  PHE F CE2   1 
ATOM   15010 C  CZ    . PHE G 4 110 ? 198.856 201.426 209.765 1.00 71.18  ? 179  PHE F CZ    1 
ATOM   15011 N  N     . LEU G 4 111 ? 200.004 194.524 211.666 1.00 65.31  ? 180  LEU F N     1 
ATOM   15012 C  CA    . LEU G 4 111 ? 200.260 193.452 212.611 1.00 65.92  ? 180  LEU F CA    1 
ATOM   15013 C  C     . LEU G 4 111 ? 200.363 194.027 214.016 1.00 70.37  ? 180  LEU F C     1 
ATOM   15014 O  O     . LEU G 4 111 ? 200.823 195.155 214.214 1.00 77.54  ? 180  LEU F O     1 
ATOM   15015 C  CB    . LEU G 4 111 ? 201.549 192.713 212.254 1.00 66.02  ? 180  LEU F CB    1 
ATOM   15016 C  CG    . LEU G 4 111 ? 201.524 191.789 211.038 1.00 60.36  ? 180  LEU F CG    1 
ATOM   15017 C  CD1   . LEU G 4 111 ? 202.803 190.982 210.971 1.00 61.50  ? 180  LEU F CD1   1 
ATOM   15018 C  CD2   . LEU G 4 111 ? 200.320 190.871 211.092 1.00 65.79  ? 180  LEU F CD2   1 
ATOM   15019 N  N     . ARG G 4 112 ? 199.933 193.244 215.000 1.00 62.21  ? 181  ARG F N     1 
ATOM   15020 C  CA    . ARG G 4 112 ? 199.959 193.705 216.385 1.00 62.48  ? 181  ARG F CA    1 
ATOM   15021 C  C     . ARG G 4 112 ? 201.405 193.677 216.857 1.00 68.40  ? 181  ARG F C     1 
ATOM   15022 O  O     . ARG G 4 112 ? 201.869 192.695 217.438 1.00 79.83  ? 181  ARG F O     1 
ATOM   15023 C  CB    . ARG G 4 112 ? 199.061 192.844 217.265 1.00 68.33  ? 181  ARG F CB    1 
ATOM   15024 C  CG    . ARG G 4 112 ? 198.917 193.369 218.682 1.00 63.33  ? 181  ARG F CG    1 
ATOM   15025 C  CD    . ARG G 4 112 ? 198.056 192.453 219.528 1.00 63.08  ? 181  ARG F CD    1 
ATOM   15026 N  NE    . ARG G 4 112 ? 198.740 191.206 219.846 1.00 69.97  ? 181  ARG F NE    1 
ATOM   15027 C  CZ    . ARG G 4 112 ? 198.235 190.252 220.616 1.00 74.09  ? 181  ARG F CZ    1 
ATOM   15028 N  NH1   . ARG G 4 112 ? 197.042 190.374 221.172 1.00 71.64  ? 181  ARG F NH1   1 
ATOM   15029 N  NH2   . ARG G 4 112 ? 198.947 189.151 220.834 1.00 75.53  ? 181  ARG F NH2   1 
ATOM   15030 N  N     . LEU G 4 113 ? 202.129 194.770 216.590 1.00 54.65  ? 182  LEU F N     1 
ATOM   15031 C  CA    . LEU G 4 113 ? 203.538 194.867 216.952 1.00 56.06  ? 182  LEU F CA    1 
ATOM   15032 C  C     . LEU G 4 113 ? 203.848 196.216 217.587 1.00 60.71  ? 182  LEU F C     1 
ATOM   15033 O  O     . LEU G 4 113 ? 204.929 196.772 217.366 1.00 74.13  ? 182  LEU F O     1 
ATOM   15034 C  CB    . LEU G 4 113 ? 204.423 194.660 215.719 1.00 61.33  ? 182  LEU F CB    1 
ATOM   15035 C  CG    . LEU G 4 113 ? 204.595 193.229 215.208 1.00 56.11  ? 182  LEU F CG    1 
ATOM   15036 C  CD1   . LEU G 4 113 ? 205.567 193.191 214.044 1.00 57.52  ? 182  LEU F CD1   1 
ATOM   15037 C  CD2   . LEU G 4 113 ? 205.053 192.306 216.314 1.00 61.04  ? 182  LEU F CD2   1 
ATOM   15038 N  N     . TRP G 4 114 ? 202.917 196.751 218.375 1.00 66.38  ? 183  TRP F N     1 
ATOM   15039 C  CA    . TRP G 4 114 ? 202.974 198.152 218.776 1.00 67.09  ? 183  TRP F CA    1 
ATOM   15040 C  C     . TRP G 4 114 ? 204.039 198.427 219.827 1.00 66.17  ? 183  TRP F C     1 
ATOM   15041 O  O     . TRP G 4 114 ? 204.665 199.493 219.795 1.00 75.24  ? 183  TRP F O     1 
ATOM   15042 C  CB    . TRP G 4 114 ? 201.602 198.597 219.276 1.00 62.77  ? 183  TRP F CB    1 
ATOM   15043 C  CG    . TRP G 4 114 ? 200.525 198.302 218.287 1.00 60.72  ? 183  TRP F CG    1 
ATOM   15044 C  CD1   . TRP G 4 114 ? 199.566 197.340 218.383 1.00 62.07  ? 183  TRP F CD1   1 
ATOM   15045 C  CD2   . TRP G 4 114 ? 200.321 198.949 217.029 1.00 60.67  ? 183  TRP F CD2   1 
ATOM   15046 N  NE1   . TRP G 4 114 ? 198.763 197.360 217.271 1.00 64.77  ? 183  TRP F NE1   1 
ATOM   15047 C  CE2   . TRP G 4 114 ? 199.209 198.339 216.422 1.00 60.42  ? 183  TRP F CE2   1 
ATOM   15048 C  CE3   . TRP G 4 114 ? 200.967 199.991 216.359 1.00 64.77  ? 183  TRP F CE3   1 
ATOM   15049 C  CZ2   . TRP G 4 114 ? 198.727 198.737 215.181 1.00 63.59  ? 183  TRP F CZ2   1 
ATOM   15050 C  CZ3   . TRP G 4 114 ? 200.488 200.383 215.129 1.00 67.19  ? 183  TRP F CZ3   1 
ATOM   15051 C  CH2   . TRP G 4 114 ? 199.379 199.759 214.552 1.00 67.80  ? 183  TRP F CH2   1 
ATOM   15052 N  N     . ASP G 4 115 ? 204.251 197.508 220.771 1.00 73.22  ? 184  ASP F N     1 
ATOM   15053 C  CA    . ASP G 4 115 ? 205.280 197.728 221.783 1.00 74.21  ? 184  ASP F CA    1 
ATOM   15054 C  C     . ASP G 4 115 ? 206.660 197.830 221.150 1.00 75.42  ? 184  ASP F C     1 
ATOM   15055 O  O     . ASP G 4 115 ? 207.497 198.623 221.595 1.00 78.10  ? 184  ASP F O     1 
ATOM   15056 C  CB    . ASP G 4 115 ? 205.242 196.613 222.827 1.00 83.09  ? 184  ASP F CB    1 
ATOM   15057 C  CG    . ASP G 4 115 ? 204.329 196.939 223.990 1.00 89.41  ? 184  ASP F CG    1 
ATOM   15058 O  OD1   . ASP G 4 115 ? 204.480 198.031 224.575 1.00 85.73  ? 184  ASP F OD1   1 
ATOM   15059 O  OD2   . ASP G 4 115 ? 203.457 196.105 224.318 1.00 88.34  ? 184  ASP F OD2   1 
ATOM   15060 N  N     . ARG G 4 116 ? 206.922 197.030 220.115 1.00 76.97  ? 185  ARG F N     1 
ATOM   15061 C  CA    . ARG G 4 116 ? 208.161 197.180 219.361 1.00 74.14  ? 185  ARG F CA    1 
ATOM   15062 C  C     . ARG G 4 116 ? 208.196 198.511 218.624 1.00 74.54  ? 185  ARG F C     1 
ATOM   15063 O  O     . ARG G 4 116 ? 209.220 199.202 218.606 1.00 80.48  ? 185  ARG F O     1 
ATOM   15064 C  CB    . ARG G 4 116 ? 208.326 196.024 218.376 1.00 66.55  ? 185  ARG F CB    1 
ATOM   15065 C  CG    . ARG G 4 116 ? 208.893 194.760 218.984 1.00 74.78  ? 185  ARG F CG    1 
ATOM   15066 C  CD    . ARG G 4 116 ? 209.712 194.000 217.960 1.00 78.69  ? 185  ARG F CD    1 
ATOM   15067 N  NE    . ARG G 4 116 ? 210.989 194.649 217.696 1.00 83.61  ? 185  ARG F NE    1 
ATOM   15068 C  CZ    . ARG G 4 116 ? 211.407 195.018 216.493 1.00 85.57  ? 185  ARG F CZ    1 
ATOM   15069 N  NH1   . ARG G 4 116 ? 210.660 194.836 215.416 1.00 83.82  ? 185  ARG F NH1   1 
ATOM   15070 N  NH2   . ARG G 4 116 ? 212.601 195.588 216.367 1.00 83.33  ? 185  ARG F NH2   1 
ATOM   15071 N  N     . ASN G 4 117 ? 207.076 198.886 218.004 1.00 70.63  ? 186  ASN F N     1 
ATOM   15072 C  CA    . ASN G 4 117 ? 207.042 200.118 217.224 1.00 66.58  ? 186  ASN F CA    1 
ATOM   15073 C  C     . ASN G 4 117 ? 207.153 201.346 218.117 1.00 69.19  ? 186  ASN F C     1 
ATOM   15074 O  O     . ASN G 4 117 ? 207.799 202.331 217.746 1.00 73.09  ? 186  ASN F O     1 
ATOM   15075 C  CB    . ASN G 4 117 ? 205.766 200.172 216.388 1.00 71.69  ? 186  ASN F CB    1 
ATOM   15076 C  CG    . ASN G 4 117 ? 205.877 199.374 215.108 1.00 75.90  ? 186  ASN F CG    1 
ATOM   15077 O  OD1   . ASN G 4 117 ? 206.403 199.859 214.107 1.00 84.84  ? 186  ASN F OD1   1 
ATOM   15078 N  ND2   . ASN G 4 117 ? 205.384 198.144 215.132 1.00 81.58  ? 186  ASN F ND2   1 
ATOM   15079 N  N     . MET G 4 118 ? 206.523 201.312 219.293 1.00 68.70  ? 187  MET F N     1 
ATOM   15080 C  CA    . MET G 4 118 ? 206.632 202.440 220.212 1.00 68.75  ? 187  MET F CA    1 
ATOM   15081 C  C     . MET G 4 118 ? 208.063 202.624 220.697 1.00 74.76  ? 187  MET F C     1 
ATOM   15082 O  O     . MET G 4 118 ? 208.555 203.755 220.773 1.00 87.33  ? 187  MET F O     1 
ATOM   15083 C  CB    . MET G 4 118 ? 205.686 202.255 221.396 1.00 71.48  ? 187  MET F CB    1 
ATOM   15084 C  CG    . MET G 4 118 ? 204.253 202.666 221.111 1.00 77.66  ? 187  MET F CG    1 
ATOM   15085 S  SD    . MET G 4 118 ? 203.060 201.854 222.189 1.00 96.40  ? 187  MET F SD    1 
ATOM   15086 C  CE    . MET G 4 118 ? 201.630 201.794 221.117 1.00 80.96  ? 187  MET F CE    1 
ATOM   15087 N  N     . ASP G 4 119 ? 208.751 201.528 221.021 1.00 71.96  ? 188  ASP F N     1 
ATOM   15088 C  CA    . ASP G 4 119 ? 210.128 201.631 221.495 1.00 67.96  ? 188  ASP F CA    1 
ATOM   15089 C  C     . ASP G 4 119 ? 211.036 202.210 220.420 1.00 67.04  ? 188  ASP F C     1 
ATOM   15090 O  O     . ASP G 4 119 ? 211.927 203.016 220.711 1.00 75.32  ? 188  ASP F O     1 
ATOM   15091 C  CB    . ASP G 4 119 ? 210.629 200.259 221.945 1.00 78.45  ? 188  ASP F CB    1 
ATOM   15092 C  CG    . ASP G 4 119 ? 209.993 199.807 223.242 1.00 90.40  ? 188  ASP F CG    1 
ATOM   15093 O  OD1   . ASP G 4 119 ? 209.316 200.630 223.893 1.00 91.14  ? 188  ASP F OD1   1 
ATOM   15094 O  OD2   . ASP G 4 119 ? 210.172 198.628 223.613 1.00 90.33  ? 188  ASP F OD2   1 
ATOM   15095 N  N     . ILE G 4 120 ? 210.832 201.803 219.167 1.00 60.75  ? 189  ILE F N     1 
ATOM   15096 C  CA    . ILE G 4 120 ? 211.621 202.353 218.071 1.00 55.59  ? 189  ILE F CA    1 
ATOM   15097 C  C     . ILE G 4 120 ? 211.319 203.834 217.884 1.00 65.06  ? 189  ILE F C     1 
ATOM   15098 O  O     . ILE G 4 120 ? 212.227 204.642 217.655 1.00 77.41  ? 189  ILE F O     1 
ATOM   15099 C  CB    . ILE G 4 120 ? 211.370 201.554 216.780 1.00 68.04  ? 189  ILE F CB    1 
ATOM   15100 C  CG1   . ILE G 4 120 ? 211.792 200.096 216.965 1.00 67.23  ? 189  ILE F CG1   1 
ATOM   15101 C  CG2   . ILE G 4 120 ? 212.110 202.177 215.610 1.00 67.44  ? 189  ILE F CG2   1 
ATOM   15102 C  CD1   . ILE G 4 120 ? 213.260 199.922 217.252 1.00 70.80  ? 189  ILE F CD1   1 
ATOM   15103 N  N     . ALA G 4 121 ? 210.043 204.216 217.975 1.00 65.70  ? 190  ALA F N     1 
ATOM   15104 C  CA    . ALA G 4 121 ? 209.670 205.617 217.804 1.00 59.41  ? 190  ALA F CA    1 
ATOM   15105 C  C     . ALA G 4 121 ? 210.301 206.491 218.879 1.00 65.97  ? 190  ALA F C     1 
ATOM   15106 O  O     . ALA G 4 121 ? 210.823 207.573 218.590 1.00 73.68  ? 190  ALA F O     1 
ATOM   15107 C  CB    . ALA G 4 121 ? 208.148 205.758 217.821 1.00 60.86  ? 190  ALA F CB    1 
ATOM   15108 N  N     . MET G 4 122 ? 210.261 206.034 220.132 1.00 67.49  ? 191  MET F N     1 
ATOM   15109 C  CA    . MET G 4 122 ? 210.920 206.768 221.207 1.00 64.41  ? 191  MET F CA    1 
ATOM   15110 C  C     . MET G 4 122 ? 212.429 206.798 221.022 1.00 70.27  ? 191  MET F C     1 
ATOM   15111 O  O     . MET G 4 122 ? 213.089 207.748 221.456 1.00 78.02  ? 191  MET F O     1 
ATOM   15112 C  CB    . MET G 4 122 ? 210.556 206.152 222.557 1.00 66.46  ? 191  MET F CB    1 
ATOM   15113 C  CG    . MET G 4 122 ? 209.063 206.037 222.788 1.00 73.38  ? 191  MET F CG    1 
ATOM   15114 S  SD    . MET G 4 122 ? 208.609 206.013 224.528 1.00 92.66  ? 191  MET F SD    1 
ATOM   15115 C  CE    . MET G 4 122 ? 209.913 204.987 225.195 1.00 77.36  ? 191  MET F CE    1 
ATOM   15116 N  N     . GLY G 4 123 ? 212.995 205.769 220.388 1.00 69.51  ? 192  GLY F N     1 
ATOM   15117 C  CA    . GLY G 4 123 ? 214.416 205.781 220.096 1.00 62.79  ? 192  GLY F CA    1 
ATOM   15118 C  C     . GLY G 4 123 ? 214.818 206.841 219.097 1.00 65.48  ? 192  GLY F C     1 
ATOM   15119 O  O     . GLY G 4 123 ? 215.835 207.514 219.285 1.00 81.30  ? 192  GLY F O     1 
ATOM   15120 N  N     . TRP G 4 124 ? 214.043 207.003 218.021 1.00 59.05  ? 193  TRP F N     1 
ATOM   15121 C  CA    . TRP G 4 124 ? 214.334 208.055 217.055 1.00 57.90  ? 193  TRP F CA    1 
ATOM   15122 C  C     . TRP G 4 124 ? 214.192 209.433 217.688 1.00 57.91  ? 193  TRP F C     1 
ATOM   15123 O  O     . TRP G 4 124 ? 215.005 210.327 217.433 1.00 64.36  ? 193  TRP F O     1 
ATOM   15124 C  CB    . TRP G 4 124 ? 213.413 207.929 215.842 1.00 62.58  ? 193  TRP F CB    1 
ATOM   15125 C  CG    . TRP G 4 124 ? 213.796 206.826 214.911 1.00 62.73  ? 193  TRP F CG    1 
ATOM   15126 C  CD1   . TRP G 4 124 ? 213.229 205.591 214.832 1.00 59.59  ? 193  TRP F CD1   1 
ATOM   15127 C  CD2   . TRP G 4 124 ? 214.833 206.855 213.927 1.00 62.01  ? 193  TRP F CD2   1 
ATOM   15128 N  NE1   . TRP G 4 124 ? 213.846 204.849 213.857 1.00 63.87  ? 193  TRP F NE1   1 
ATOM   15129 C  CE2   . TRP G 4 124 ? 214.836 205.603 213.287 1.00 63.33  ? 193  TRP F CE2   1 
ATOM   15130 C  CE3   . TRP G 4 124 ? 215.760 207.820 213.523 1.00 59.99  ? 193  TRP F CE3   1 
ATOM   15131 C  CZ2   . TRP G 4 124 ? 215.728 205.290 212.266 1.00 60.23  ? 193  TRP F CZ2   1 
ATOM   15132 C  CZ3   . TRP G 4 124 ? 216.643 207.507 212.510 1.00 58.82  ? 193  TRP F CZ3   1 
ATOM   15133 C  CH2   . TRP G 4 124 ? 216.622 206.253 211.893 1.00 60.38  ? 193  TRP F CH2   1 
ATOM   15134 N  N     . LYS G 4 125 ? 213.158 209.620 218.510 1.00 59.80  ? 194  LYS F N     1 
ATOM   15135 C  CA    . LYS G 4 125 ? 212.985 210.884 219.213 1.00 56.78  ? 194  LYS F CA    1 
ATOM   15136 C  C     . LYS G 4 125 ? 214.121 211.140 220.190 1.00 58.53  ? 194  LYS F C     1 
ATOM   15137 O  O     . LYS G 4 125 ? 214.582 212.278 220.318 1.00 65.23  ? 194  LYS F O     1 
ATOM   15138 C  CB    . LYS G 4 125 ? 211.645 210.891 219.944 1.00 67.31  ? 194  LYS F CB    1 
ATOM   15139 C  CG    . LYS G 4 125 ? 210.445 210.786 219.024 1.00 67.06  ? 194  LYS F CG    1 
ATOM   15140 C  CD    . LYS G 4 125 ? 209.156 211.051 219.774 1.00 60.49  ? 194  LYS F CD    1 
ATOM   15141 C  CE    . LYS G 4 125 ? 209.157 212.439 220.372 1.00 72.04  ? 194  LYS F CE    1 
ATOM   15142 N  NZ    . LYS G 4 125 ? 209.021 213.486 219.325 1.00 71.73  ? 194  LYS F NZ    1 
ATOM   15143 N  N     . GLY G 4 126 ? 214.579 210.100 220.893 1.00 66.44  ? 195  GLY F N     1 
ATOM   15144 C  CA    . GLY G 4 126 ? 215.704 210.260 221.795 1.00 63.11  ? 195  GLY F CA    1 
ATOM   15145 C  C     . GLY G 4 126 ? 217.005 210.567 221.091 1.00 65.91  ? 195  GLY F C     1 
ATOM   15146 O  O     . GLY G 4 126 ? 217.822 211.334 221.608 1.00 78.88  ? 195  GLY F O     1 
ATOM   15147 N  N     . ALA G 4 127 ? 217.226 209.972 219.916 1.00 62.10  ? 196  ALA F N     1 
ATOM   15148 C  CA    . ALA G 4 127 ? 218.421 210.288 219.145 1.00 55.50  ? 196  ALA F CA    1 
ATOM   15149 C  C     . ALA G 4 127 ? 218.421 211.738 218.686 1.00 63.67  ? 196  ALA F C     1 
ATOM   15150 O  O     . ALA G 4 127 ? 219.468 212.392 218.701 1.00 75.60  ? 196  ALA F O     1 
ATOM   15151 C  CB    . ALA G 4 127 ? 218.538 209.352 217.944 1.00 58.54  ? 196  ALA F CB    1 
ATOM   15152 N  N     . GLN G 4 128 ? 217.263 212.251 218.270 1.00 68.94  ? 197  GLN F N     1 
ATOM   15153 C  CA    . GLN G 4 128 ? 217.151 213.659 217.912 1.00 63.83  ? 197  GLN F CA    1 
ATOM   15154 C  C     . GLN G 4 128 ? 217.363 214.557 219.122 1.00 61.98  ? 197  GLN F C     1 
ATOM   15155 O  O     . GLN G 4 128 ? 217.967 215.629 219.005 1.00 74.49  ? 197  GLN F O     1 
ATOM   15156 C  CB    . GLN G 4 128 ? 215.784 213.925 217.285 1.00 68.16  ? 197  GLN F CB    1 
ATOM   15157 C  CG    . GLN G 4 128 ? 215.570 215.351 216.830 1.00 65.83  ? 197  GLN F CG    1 
ATOM   15158 C  CD    . GLN G 4 128 ? 214.255 215.529 216.105 1.00 72.81  ? 197  GLN F CD    1 
ATOM   15159 O  OE1   . GLN G 4 128 ? 213.751 214.603 215.475 1.00 72.53  ? 197  GLN F OE1   1 
ATOM   15160 N  NE2   . GLN G 4 128 ? 213.687 216.725 216.196 1.00 75.21  ? 197  GLN F NE2   1 
ATOM   15161 N  N     . ALA G 4 129 ? 216.872 214.137 220.290 1.00 59.86  ? 198  ALA F N     1 
ATOM   15162 C  CA    . ALA G 4 129 ? 217.039 214.936 221.499 1.00 65.83  ? 198  ALA F CA    1 
ATOM   15163 C  C     . ALA G 4 129 ? 218.506 215.050 221.890 1.00 62.96  ? 198  ALA F C     1 
ATOM   15164 O  O     . ALA G 4 129 ? 218.945 216.093 222.385 1.00 68.60  ? 198  ALA F O     1 
ATOM   15165 C  CB    . ALA G 4 129 ? 216.224 214.333 222.642 1.00 67.03  ? 198  ALA F CB    1 
ATOM   15166 N  N     . MET G 4 130 ? 219.280 213.987 221.674 1.00 61.59  ? 199  MET F N     1 
ATOM   15167 C  CA    . MET G 4 130 ? 220.694 214.004 222.020 1.00 63.59  ? 199  MET F CA    1 
ATOM   15168 C  C     . MET G 4 130 ? 221.504 214.954 221.149 1.00 66.09  ? 199  MET F C     1 
ATOM   15169 O  O     . MET G 4 130 ? 222.670 215.212 221.463 1.00 71.04  ? 199  MET F O     1 
ATOM   15170 C  CB    . MET G 4 130 ? 221.274 212.594 221.924 1.00 57.21  ? 199  MET F CB    1 
ATOM   15171 C  CG    . MET G 4 130 ? 221.130 211.786 223.198 1.00 68.96  ? 199  MET F CG    1 
ATOM   15172 S  SD    . MET G 4 130 ? 222.160 210.310 223.214 1.00 92.71  ? 199  MET F SD    1 
ATOM   15173 C  CE    . MET G 4 130 ? 223.788 211.045 223.226 1.00 72.49  ? 199  MET F CE    1 
ATOM   15174 N  N     . GLN G 4 131 ? 220.925 215.468 220.066 1.00 66.12  ? 200  GLN F N     1 
ATOM   15175 C  CA    . GLN G 4 131 ? 221.602 216.402 219.178 1.00 64.87  ? 200  GLN F CA    1 
ATOM   15176 C  C     . GLN G 4 131 ? 221.092 217.827 219.318 1.00 63.91  ? 200  GLN F C     1 
ATOM   15177 O  O     . GLN G 4 131 ? 221.891 218.764 219.395 1.00 76.50  ? 200  GLN F O     1 
ATOM   15178 C  CB    . GLN G 4 131 ? 221.450 215.941 217.723 1.00 61.49  ? 200  GLN F CB    1 
ATOM   15179 C  CG    . GLN G 4 131 ? 222.041 214.577 217.438 1.00 64.37  ? 200  GLN F CG    1 
ATOM   15180 C  CD    . GLN G 4 131 ? 221.804 214.135 216.012 1.00 76.67  ? 200  GLN F CD    1 
ATOM   15181 O  OE1   . GLN G 4 131 ? 221.192 213.097 215.766 1.00 78.43  ? 200  GLN F OE1   1 
ATOM   15182 N  NE2   . GLN G 4 131 ? 222.284 214.926 215.061 1.00 77.45  ? 200  GLN F NE2   1 
ATOM   15183 N  N     . PHE G 4 132 ? 219.774 218.018 219.351 1.00 65.45  ? 201  PHE F N     1 
ATOM   15184 C  CA    . PHE G 4 132 ? 219.185 219.347 219.383 1.00 68.11  ? 201  PHE F CA    1 
ATOM   15185 C  C     . PHE G 4 132 ? 218.339 219.613 220.620 1.00 72.09  ? 201  PHE F C     1 
ATOM   15186 O  O     . PHE G 4 132 ? 217.841 220.733 220.778 1.00 76.87  ? 201  PHE F O     1 
ATOM   15187 C  CB    . PHE G 4 132 ? 218.330 219.577 218.131 1.00 65.89  ? 201  PHE F CB    1 
ATOM   15188 C  CG    . PHE G 4 132 ? 219.014 219.193 216.854 1.00 64.44  ? 201  PHE F CG    1 
ATOM   15189 C  CD1   . PHE G 4 132 ? 219.867 220.076 216.219 1.00 66.30  ? 201  PHE F CD1   1 
ATOM   15190 C  CD2   . PHE G 4 132 ? 218.805 217.948 216.289 1.00 67.79  ? 201  PHE F CD2   1 
ATOM   15191 C  CE1   . PHE G 4 132 ? 220.498 219.725 215.046 1.00 73.48  ? 201  PHE F CE1   1 
ATOM   15192 C  CE2   . PHE G 4 132 ? 219.433 217.591 215.117 1.00 67.18  ? 201  PHE F CE2   1 
ATOM   15193 C  CZ    . PHE G 4 132 ? 220.281 218.481 214.494 1.00 73.38  ? 201  PHE F CZ    1 
ATOM   15194 N  N     . GLY G 4 133 ? 218.162 218.630 221.497 1.00 70.28  ? 202  GLY F N     1 
ATOM   15195 C  CA    . GLY G 4 133 ? 217.304 218.823 222.647 1.00 66.55  ? 202  GLY F CA    1 
ATOM   15196 C  C     . GLY G 4 133 ? 217.948 219.697 223.706 1.00 70.67  ? 202  GLY F C     1 
ATOM   15197 O  O     . GLY G 4 133 ? 219.164 219.878 223.749 1.00 71.80  ? 202  GLY F O     1 
ATOM   15198 N  N     . GLN G 4 134 ? 217.107 220.251 224.568 1.00 66.77  ? 203  GLN F N     1 
ATOM   15199 C  CA    . GLN G 4 134 ? 217.597 221.061 225.674 1.00 55.25  ? 203  GLN F CA    1 
ATOM   15200 C  C     . GLN G 4 134 ? 218.261 220.169 226.716 1.00 60.82  ? 203  GLN F C     1 
ATOM   15201 O  O     . GLN G 4 134 ? 217.679 219.155 227.115 1.00 77.05  ? 203  GLN F O     1 
ATOM   15202 C  CB    . GLN G 4 134 ? 216.457 221.845 226.311 1.00 56.41  ? 203  GLN F CB    1 
ATOM   15203 C  CG    . GLN G 4 134 ? 216.913 222.834 227.363 1.00 63.66  ? 203  GLN F CG    1 
ATOM   15204 C  CD    . GLN G 4 134 ? 215.784 223.690 227.879 1.00 66.40  ? 203  GLN F CD    1 
ATOM   15205 O  OE1   . GLN G 4 134 ? 214.699 223.718 227.303 1.00 77.90  ? 203  GLN F OE1   1 
ATOM   15206 N  NE2   . GLN G 4 134 ? 216.030 224.396 228.973 1.00 68.07  ? 203  GLN F NE2   1 
ATOM   15207 N  N     . PRO G 4 135 ? 219.464 220.499 227.173 1.00 53.76  ? 204  PRO F N     1 
ATOM   15208 C  CA    . PRO G 4 135 ? 220.123 219.655 228.172 1.00 57.84  ? 204  PRO F CA    1 
ATOM   15209 C  C     . PRO G 4 135 ? 219.470 219.783 229.539 1.00 56.55  ? 204  PRO F C     1 
ATOM   15210 O  O     . PRO G 4 135 ? 219.108 220.874 229.986 1.00 68.92  ? 204  PRO F O     1 
ATOM   15211 C  CB    . PRO G 4 135 ? 221.564 220.182 228.199 1.00 52.62  ? 204  PRO F CB    1 
ATOM   15212 C  CG    . PRO G 4 135 ? 221.686 221.107 227.029 1.00 54.89  ? 204  PRO F CG    1 
ATOM   15213 C  CD    . PRO G 4 135 ? 220.319 221.611 226.734 1.00 53.25  ? 204  PRO F CD    1 
ATOM   15214 N  N     . LEU G 4 136 ? 219.324 218.642 230.201 1.00 48.40  ? 205  LEU F N     1 
ATOM   15215 C  CA    . LEU G 4 136 ? 218.905 218.579 231.593 1.00 50.50  ? 205  LEU F CA    1 
ATOM   15216 C  C     . LEU G 4 136 ? 219.905 217.717 232.346 1.00 55.09  ? 205  LEU F C     1 
ATOM   15217 O  O     . LEU G 4 136 ? 220.269 216.633 231.885 1.00 70.28  ? 205  LEU F O     1 
ATOM   15218 C  CB    . LEU G 4 136 ? 217.494 218.005 231.738 1.00 57.68  ? 205  LEU F CB    1 
ATOM   15219 C  CG    . LEU G 4 136 ? 216.961 217.900 233.167 1.00 49.79  ? 205  LEU F CG    1 
ATOM   15220 C  CD1   . LEU G 4 136 ? 216.495 219.255 233.657 1.00 45.77  ? 205  LEU F CD1   1 
ATOM   15221 C  CD2   . LEU G 4 136 ? 215.834 216.890 233.244 1.00 61.75  ? 205  LEU F CD2   1 
ATOM   15222 N  N     . VAL G 4 137 ? 220.348 218.200 233.501 1.00 46.50  ? 206  VAL F N     1 
ATOM   15223 C  CA    . VAL G 4 137 ? 221.456 217.594 234.227 1.00 54.62  ? 206  VAL F CA    1 
ATOM   15224 C  C     . VAL G 4 137 ? 220.941 217.023 235.537 1.00 58.40  ? 206  VAL F C     1 
ATOM   15225 O  O     . VAL G 4 137 ? 220.277 217.724 236.308 1.00 69.66  ? 206  VAL F O     1 
ATOM   15226 C  CB    . VAL G 4 137 ? 222.582 218.609 234.487 1.00 56.81  ? 206  VAL F CB    1 
ATOM   15227 C  CG1   . VAL G 4 137 ? 223.616 218.020 235.426 1.00 60.80  ? 206  VAL F CG1   1 
ATOM   15228 C  CG2   . VAL G 4 137 ? 223.222 219.029 233.182 1.00 54.85  ? 206  VAL F CG2   1 
ATOM   15229 N  N     . PHE G 4 138 ? 221.240 215.753 235.780 1.00 57.67  ? 207  PHE F N     1 
ATOM   15230 C  CA    . PHE G 4 138 ? 221.052 215.132 237.082 1.00 45.42  ? 207  PHE F CA    1 
ATOM   15231 C  C     . PHE G 4 138 ? 222.412 214.984 237.746 1.00 64.09  ? 207  PHE F C     1 
ATOM   15232 O  O     . PHE G 4 138 ? 223.275 214.258 237.245 1.00 81.70  ? 207  PHE F O     1 
ATOM   15233 C  CB    . PHE G 4 138 ? 220.373 213.768 236.954 1.00 45.85  ? 207  PHE F CB    1 
ATOM   15234 C  CG    . PHE G 4 138 ? 218.933 213.841 236.553 1.00 56.67  ? 207  PHE F CG    1 
ATOM   15235 C  CD1   . PHE G 4 138 ? 218.575 213.968 235.225 1.00 54.80  ? 207  PHE F CD1   1 
ATOM   15236 C  CD2   . PHE G 4 138 ? 217.933 213.772 237.506 1.00 67.83  ? 207  PHE F CD2   1 
ATOM   15237 C  CE1   . PHE G 4 138 ? 217.248 214.030 234.855 1.00 55.67  ? 207  PHE F CE1   1 
ATOM   15238 C  CE2   . PHE G 4 138 ? 216.605 213.834 237.141 1.00 67.59  ? 207  PHE F CE2   1 
ATOM   15239 C  CZ    . PHE G 4 138 ? 216.263 213.963 235.814 1.00 60.94  ? 207  PHE F CZ    1 
ATOM   15240 N  N     . ASP G 4 139 ? 222.602 215.671 238.867 1.00 74.45  ? 208  ASP F N     1 
ATOM   15241 C  CA    . ASP G 4 139 ? 223.886 215.709 239.552 1.00 71.37  ? 208  ASP F CA    1 
ATOM   15242 C  C     . ASP G 4 139 ? 224.016 214.478 240.440 1.00 76.31  ? 208  ASP F C     1 
ATOM   15243 O  O     . ASP G 4 139 ? 223.199 214.270 241.343 1.00 79.39  ? 208  ASP F O     1 
ATOM   15244 C  CB    . ASP G 4 139 ? 224.022 216.988 240.377 1.00 65.66  ? 208  ASP F CB    1 
ATOM   15245 C  CG    . ASP G 4 139 ? 225.440 217.233 240.841 1.00 78.75  ? 208  ASP F CG    1 
ATOM   15246 O  OD1   . ASP G 4 139 ? 226.335 216.448 240.467 1.00 86.96  ? 208  ASP F OD1   1 
ATOM   15247 O  OD2   . ASP G 4 139 ? 225.663 218.214 241.579 1.00 83.18  ? 208  ASP F OD2   1 
ATOM   15248 N  N     . MET G 4 140 ? 225.039 213.668 240.183 1.00 74.35  ? 209  MET F N     1 
ATOM   15249 C  CA    . MET G 4 140 ? 225.272 212.435 240.920 1.00 74.04  ? 209  MET F CA    1 
ATOM   15250 C  C     . MET G 4 140 ? 226.312 212.589 242.020 1.00 81.78  ? 209  MET F C     1 
ATOM   15251 O  O     . MET G 4 140 ? 226.891 211.588 242.450 1.00 86.97  ? 209  MET F O     1 
ATOM   15252 C  CB    . MET G 4 140 ? 225.710 211.324 239.965 1.00 76.59  ? 209  MET F CB    1 
ATOM   15253 C  CG    . MET G 4 140 ? 224.765 211.075 238.809 1.00 75.51  ? 209  MET F CG    1 
ATOM   15254 S  SD    . MET G 4 140 ? 223.312 210.130 239.283 1.00 93.80  ? 209  MET F SD    1 
ATOM   15255 C  CE    . MET G 4 140 ? 222.074 210.917 238.268 1.00 77.94  ? 209  MET F CE    1 
ATOM   15256 N  N     . ALA G 4 141 ? 226.565 213.811 242.483 1.00 85.36  ? 210  ALA F N     1 
ATOM   15257 C  CA    . ALA G 4 141 ? 227.636 214.051 243.441 1.00 85.16  ? 210  ALA F CA    1 
ATOM   15258 C  C     . ALA G 4 141 ? 227.148 213.933 244.879 1.00 88.64  ? 210  ALA F C     1 
ATOM   15259 O  O     . ALA G 4 141 ? 227.769 214.481 245.795 1.00 99.43  ? 210  ALA F O     1 
ATOM   15260 C  CB    . ALA G 4 141 ? 228.257 215.429 243.209 1.00 88.24  ? 210  ALA F CB    1 
ATOM   15261 N  N     . TYR G 4 142 ? 226.041 213.220 245.090 1.00 77.87  ? 211  TYR F N     1 
ATOM   15262 C  CA    . TYR G 4 142 ? 225.471 213.067 246.423 1.00 77.18  ? 211  TYR F CA    1 
ATOM   15263 C  C     . TYR G 4 142 ? 225.629 211.655 246.970 1.00 83.93  ? 211  TYR F C     1 
ATOM   15264 O  O     . TYR G 4 142 ? 224.890 211.275 247.885 1.00 92.69  ? 211  TYR F O     1 
ATOM   15265 C  CB    . TYR G 4 142 ? 223.989 213.455 246.426 1.00 82.16  ? 211  TYR F CB    1 
ATOM   15266 C  CG    . TYR G 4 142 ? 223.717 214.876 245.993 1.00 83.62  ? 211  TYR F CG    1 
ATOM   15267 C  CD1   . TYR G 4 142 ? 223.671 215.218 244.651 1.00 81.29  ? 211  TYR F CD1   1 
ATOM   15268 C  CD2   . TYR G 4 142 ? 223.505 215.875 246.929 1.00 80.24  ? 211  TYR F CD2   1 
ATOM   15269 C  CE1   . TYR G 4 142 ? 223.421 216.513 244.254 1.00 80.85  ? 211  TYR F CE1   1 
ATOM   15270 C  CE2   . TYR G 4 142 ? 223.252 217.171 246.542 1.00 83.28  ? 211  TYR F CE2   1 
ATOM   15271 C  CZ    . TYR G 4 142 ? 223.211 217.485 245.204 1.00 84.30  ? 211  TYR F CZ    1 
ATOM   15272 O  OH    . TYR G 4 142 ? 222.962 218.778 244.813 1.00 87.86  ? 211  TYR F OH    1 
ATOM   15273 N  N     . GLU G 4 143 ? 226.565 210.868 246.435 1.00 83.64  ? 212  GLU F N     1 
ATOM   15274 C  CA    . GLU G 4 143 ? 226.715 209.486 246.880 1.00 83.68  ? 212  GLU F CA    1 
ATOM   15275 C  C     . GLU G 4 143 ? 227.166 209.410 248.333 1.00 86.40  ? 212  GLU F C     1 
ATOM   15276 O  O     . GLU G 4 143 ? 226.776 208.493 249.064 1.00 90.40  ? 212  GLU F O     1 
ATOM   15277 C  CB    . GLU G 4 143 ? 227.705 208.755 245.975 1.00 84.72  ? 212  GLU F CB    1 
ATOM   15278 C  CG    . GLU G 4 143 ? 227.104 208.273 244.670 1.00 93.22  ? 212  GLU F CG    1 
ATOM   15279 C  CD    . GLU G 4 143 ? 228.150 207.781 243.692 1.00 100.08 ? 212  GLU F CD    1 
ATOM   15280 O  OE1   . GLU G 4 143 ? 228.498 206.583 243.745 1.00 98.35  ? 212  GLU F OE1   1 
ATOM   15281 O  OE2   . GLU G 4 143 ? 228.619 208.591 242.865 1.00 96.25  ? 212  GLU F OE2   1 
ATOM   15282 N  N     . ASN G 4 144 ? 227.985 210.364 248.769 1.00 92.98  ? 213  ASN F N     1 
ATOM   15283 C  CA    . ASN G 4 144 ? 228.526 210.337 250.121 1.00 94.70  ? 213  ASN F CA    1 
ATOM   15284 C  C     . ASN G 4 144 ? 227.518 210.759 251.181 1.00 93.26  ? 213  ASN F C     1 
ATOM   15285 O  O     . ASN G 4 144 ? 227.786 210.574 252.372 1.00 97.55  ? 213  ASN F O     1 
ATOM   15286 C  CB    . ASN G 4 144 ? 229.761 211.236 250.207 1.00 96.43  ? 213  ASN F CB    1 
ATOM   15287 C  CG    . ASN G 4 144 ? 230.922 210.705 249.394 1.00 100.22 ? 213  ASN F CG    1 
ATOM   15288 O  OD1   . ASN G 4 144 ? 231.103 209.495 249.266 1.00 101.96 ? 213  ASN F OD1   1 
ATOM   15289 N  ND2   . ASN G 4 144 ? 231.717 211.611 248.836 1.00 97.05  ? 213  ASN F ND2   1 
ATOM   15290 N  N     . TYR G 4 145 ? 226.375 211.317 250.785 1.00 85.91  ? 214  TYR F N     1 
ATOM   15291 C  CA    . TYR G 4 145 ? 225.375 211.800 251.727 1.00 86.48  ? 214  TYR F CA    1 
ATOM   15292 C  C     . TYR G 4 145 ? 224.221 210.825 251.916 1.00 87.79  ? 214  TYR F C     1 
ATOM   15293 O  O     . TYR G 4 145 ? 223.313 211.103 252.704 1.00 90.12  ? 214  TYR F O     1 
ATOM   15294 C  CB    . TYR G 4 145 ? 224.829 213.152 251.265 1.00 88.64  ? 214  TYR F CB    1 
ATOM   15295 C  CG    . TYR G 4 145 ? 225.819 214.289 251.332 1.00 92.76  ? 214  TYR F CG    1 
ATOM   15296 C  CD1   . TYR G 4 145 ? 226.171 214.859 252.548 1.00 91.92  ? 214  TYR F CD1   1 
ATOM   15297 C  CD2   . TYR G 4 145 ? 226.389 214.805 250.178 1.00 89.92  ? 214  TYR F CD2   1 
ATOM   15298 C  CE1   . TYR G 4 145 ? 227.071 215.902 252.610 1.00 91.28  ? 214  TYR F CE1   1 
ATOM   15299 C  CE2   . TYR G 4 145 ? 227.290 215.847 250.232 1.00 92.72  ? 214  TYR F CE2   1 
ATOM   15300 C  CZ    . TYR G 4 145 ? 227.626 216.392 251.450 1.00 93.50  ? 214  TYR F CZ    1 
ATOM   15301 O  OH    . TYR G 4 145 ? 228.525 217.432 251.507 1.00 95.44  ? 214  TYR F OH    1 
ATOM   15302 N  N     . MET G 4 146 ? 224.233 209.692 251.220 1.00 83.34  ? 215  MET F N     1 
ATOM   15303 C  CA    . MET G 4 146 ? 223.093 208.786 251.175 1.00 80.07  ? 215  MET F CA    1 
ATOM   15304 C  C     . MET G 4 146 ? 223.438 207.466 251.845 1.00 82.14  ? 215  MET F C     1 
ATOM   15305 O  O     . MET G 4 146 ? 224.537 206.936 251.655 1.00 85.69  ? 215  MET F O     1 
ATOM   15306 C  CB    . MET G 4 146 ? 222.654 208.525 249.733 1.00 78.40  ? 215  MET F CB    1 
ATOM   15307 C  CG    . MET G 4 146 ? 222.178 209.752 248.990 1.00 73.10  ? 215  MET F CG    1 
ATOM   15308 S  SD    . MET G 4 146 ? 221.183 209.319 247.556 1.00 81.30  ? 215  MET F SD    1 
ATOM   15309 C  CE    . MET G 4 146 ? 222.175 210.033 246.251 1.00 77.93  ? 215  MET F CE    1 
ATOM   15310 N  N     . LYS G 4 147 ? 222.497 206.941 252.623 1.00 83.04  ? 216  LYS F N     1 
ATOM   15311 C  CA    . LYS G 4 147 ? 222.603 205.577 253.110 1.00 83.91  ? 216  LYS F CA    1 
ATOM   15312 C  C     . LYS G 4 147 ? 222.254 204.598 251.994 1.00 87.10  ? 216  LYS F C     1 
ATOM   15313 O  O     . LYS G 4 147 ? 221.915 204.988 250.874 1.00 100.03 ? 216  LYS F O     1 
ATOM   15314 C  CB    . LYS G 4 147 ? 221.683 205.360 254.310 1.00 89.37  ? 216  LYS F CB    1 
ATOM   15315 C  CG    . LYS G 4 147 ? 222.217 205.937 255.612 1.00 92.73  ? 216  LYS F CG    1 
ATOM   15316 C  CD    . LYS G 4 147 ? 221.270 205.674 256.773 1.00 93.55  ? 216  LYS F CD    1 
ATOM   15317 C  CE    . LYS G 4 147 ? 219.828 206.020 256.423 1.00 93.78  ? 216  LYS F CE    1 
ATOM   15318 N  NZ    . LYS G 4 147 ? 219.698 207.372 255.810 1.00 90.75  ? 216  LYS F NZ    1 
ATOM   15319 N  N     . ARG G 4 148 ? 222.345 203.305 252.308 1.00 85.44  ? 217  ARG F N     1 
ATOM   15320 C  CA    . ARG G 4 148 ? 222.045 202.291 251.302 1.00 86.60  ? 217  ARG F CA    1 
ATOM   15321 C  C     . ARG G 4 148 ? 220.580 202.342 250.886 1.00 87.55  ? 217  ARG F C     1 
ATOM   15322 O  O     . ARG G 4 148 ? 220.260 202.189 249.701 1.00 94.10  ? 217  ARG F O     1 
ATOM   15323 C  CB    . ARG G 4 148 ? 222.408 200.902 251.822 1.00 93.52  ? 217  ARG F CB    1 
ATOM   15324 C  CG    . ARG G 4 148 ? 222.043 199.793 250.857 1.00 93.15  ? 217  ARG F CG    1 
ATOM   15325 C  CD    . ARG G 4 148 ? 222.972 199.800 249.650 1.00 90.69  ? 217  ARG F CD    1 
ATOM   15326 N  NE    . ARG G 4 148 ? 222.288 199.457 248.409 1.00 97.49  ? 217  ARG F NE    1 
ATOM   15327 C  CZ    . ARG G 4 148 ? 221.705 198.292 248.155 1.00 98.80  ? 217  ARG F CZ    1 
ATOM   15328 N  NH1   . ARG G 4 148 ? 221.745 197.292 249.021 1.00 95.36  ? 217  ARG F NH1   1 
ATOM   15329 N  NH2   . ARG G 4 148 ? 221.076 198.122 246.996 1.00 92.64  ? 217  ARG F NH2   1 
ATOM   15330 N  N     . LYS G 4 149 ? 219.677 202.549 251.845 1.00 83.76  ? 218  LYS F N     1 
ATOM   15331 C  CA    . LYS G 4 149 ? 218.258 202.652 251.522 1.00 86.19  ? 218  LYS F CA    1 
ATOM   15332 C  C     . LYS G 4 149 ? 217.991 203.833 250.598 1.00 87.88  ? 218  LYS F C     1 
ATOM   15333 O  O     . LYS G 4 149 ? 217.254 203.717 249.612 1.00 91.85  ? 218  LYS F O     1 
ATOM   15334 C  CB    . LYS G 4 149 ? 217.439 202.787 252.806 1.00 89.22  ? 218  LYS F CB    1 
ATOM   15335 C  CG    . LYS G 4 149 ? 215.999 203.218 252.576 1.00 91.97  ? 218  LYS F CG    1 
ATOM   15336 C  CD    . LYS G 4 149 ? 215.386 203.803 253.838 1.00 93.69  ? 218  LYS F CD    1 
ATOM   15337 C  CE    . LYS G 4 149 ? 215.385 202.798 254.974 1.00 95.86  ? 218  LYS F CE    1 
ATOM   15338 N  NZ    . LYS G 4 149 ? 215.638 203.444 256.291 1.00 95.11  ? 218  LYS F NZ    1 
ATOM   15339 N  N     . GLU G 4 150 ? 218.590 204.984 250.906 1.00 81.95  ? 219  GLU F N     1 
ATOM   15340 C  CA    . GLU G 4 150 ? 218.361 206.179 250.104 1.00 77.06  ? 219  GLU F CA    1 
ATOM   15341 C  C     . GLU G 4 150 ? 218.994 206.056 248.725 1.00 78.00  ? 219  GLU F C     1 
ATOM   15342 O  O     . GLU G 4 150 ? 218.410 206.496 247.728 1.00 80.13  ? 219  GLU F O     1 
ATOM   15343 C  CB    . GLU G 4 150 ? 218.903 207.404 250.835 1.00 76.84  ? 219  GLU F CB    1 
ATOM   15344 C  CG    . GLU G 4 150 ? 218.185 207.716 252.134 1.00 79.85  ? 219  GLU F CG    1 
ATOM   15345 C  CD    . GLU G 4 150 ? 218.952 208.695 252.995 1.00 89.51  ? 219  GLU F CD    1 
ATOM   15346 O  OE1   . GLU G 4 150 ? 220.199 208.652 252.976 1.00 94.79  ? 219  GLU F OE1   1 
ATOM   15347 O  OE2   . GLU G 4 150 ? 218.310 209.508 253.692 1.00 91.32  ? 219  GLU F OE2   1 
ATOM   15348 N  N     . LEU G 4 151 ? 220.190 205.472 248.649 1.00 70.27  ? 220  LEU F N     1 
ATOM   15349 C  CA    . LEU G 4 151 ? 220.870 205.338 247.366 1.00 57.94  ? 220  LEU F CA    1 
ATOM   15350 C  C     . LEU G 4 151 ? 220.081 204.447 246.418 1.00 68.81  ? 220  LEU F C     1 
ATOM   15351 O  O     . LEU G 4 151 ? 219.963 204.740 245.223 1.00 77.20  ? 220  LEU F O     1 
ATOM   15352 C  CB    . LEU G 4 151 ? 222.279 204.788 247.577 1.00 63.16  ? 220  LEU F CB    1 
ATOM   15353 C  CG    . LEU G 4 151 ? 223.058 204.468 246.305 1.00 75.12  ? 220  LEU F CG    1 
ATOM   15354 C  CD1   . LEU G 4 151 ? 223.683 205.732 245.747 1.00 73.72  ? 220  LEU F CD1   1 
ATOM   15355 C  CD2   . LEU G 4 151 ? 224.117 203.417 246.577 1.00 81.24  ? 220  LEU F CD2   1 
ATOM   15356 N  N     . GLN G 4 152 ? 219.536 203.345 246.936 1.00 77.47  ? 221  GLN F N     1 
ATOM   15357 C  CA    . GLN G 4 152 ? 218.716 202.463 246.114 1.00 72.98  ? 221  GLN F CA    1 
ATOM   15358 C  C     . GLN G 4 152 ? 217.458 203.181 245.642 1.00 74.54  ? 221  GLN F C     1 
ATOM   15359 O  O     . GLN G 4 152 ? 217.037 203.029 244.490 1.00 79.98  ? 221  GLN F O     1 
ATOM   15360 C  CB    . GLN G 4 152 ? 218.366 201.198 246.904 1.00 76.03  ? 221  GLN F CB    1 
ATOM   15361 C  CG    . GLN G 4 152 ? 218.174 199.930 246.070 1.00 86.21  ? 221  GLN F CG    1 
ATOM   15362 C  CD    . GLN G 4 152 ? 217.053 200.026 245.050 1.00 95.44  ? 221  GLN F CD    1 
ATOM   15363 O  OE1   . GLN G 4 152 ? 217.177 199.535 243.929 1.00 89.50  ? 221  GLN F OE1   1 
ATOM   15364 N  NE2   . GLN G 4 152 ? 215.935 200.622 245.451 1.00 89.92  ? 221  GLN F NE2   1 
ATOM   15365 N  N     . ASN G 4 153 ? 216.845 203.974 246.522 1.00 70.14  ? 222  ASN F N     1 
ATOM   15366 C  CA    . ASN G 4 153 ? 215.628 204.690 246.154 1.00 64.03  ? 222  ASN F CA    1 
ATOM   15367 C  C     . ASN G 4 153 ? 215.903 205.753 245.100 1.00 68.44  ? 222  ASN F C     1 
ATOM   15368 O  O     . ASN G 4 153 ? 215.031 206.062 244.280 1.00 76.43  ? 222  ASN F O     1 
ATOM   15369 C  CB    . ASN G 4 153 ? 214.996 205.322 247.391 1.00 65.34  ? 222  ASN F CB    1 
ATOM   15370 C  CG    . ASN G 4 153 ? 213.593 205.816 247.130 1.00 71.45  ? 222  ASN F CG    1 
ATOM   15371 O  OD1   . ASN G 4 153 ? 213.217 206.902 247.564 1.00 77.81  ? 222  ASN F OD1   1 
ATOM   15372 N  ND2   . ASN G 4 153 ? 212.809 205.022 246.414 1.00 69.65  ? 222  ASN F ND2   1 
ATOM   15373 N  N     . THR G 4 154 ? 217.104 206.334 245.111 1.00 59.75  ? 223  THR F N     1 
ATOM   15374 C  CA    . THR G 4 154 ? 217.454 207.329 244.103 1.00 51.91  ? 223  THR F CA    1 
ATOM   15375 C  C     . THR G 4 154 ? 217.416 206.729 242.706 1.00 55.73  ? 223  THR F C     1 
ATOM   15376 O  O     . THR G 4 154 ? 216.965 207.374 241.755 1.00 63.71  ? 223  THR F O     1 
ATOM   15377 C  CB    . THR G 4 154 ? 218.837 207.910 244.391 1.00 55.56  ? 223  THR F CB    1 
ATOM   15378 O  OG1   . THR G 4 154 ? 218.956 208.194 245.789 1.00 75.17  ? 223  THR F OG1   1 
ATOM   15379 C  CG2   . THR G 4 154 ? 219.049 209.184 243.597 1.00 58.83  ? 223  THR F CG2   1 
ATOM   15380 N  N     . VAL G 4 155 ? 217.895 205.493 242.566 1.00 62.79  ? 224  VAL F N     1 
ATOM   15381 C  CA    . VAL G 4 155 ? 217.872 204.826 241.269 1.00 56.60  ? 224  VAL F CA    1 
ATOM   15382 C  C     . VAL G 4 155 ? 216.439 204.617 240.799 1.00 67.12  ? 224  VAL F C     1 
ATOM   15383 O  O     . VAL G 4 155 ? 216.125 204.803 239.618 1.00 75.45  ? 224  VAL F O     1 
ATOM   15384 C  CB    . VAL G 4 155 ? 218.648 203.500 241.344 1.00 56.20  ? 224  VAL F CB    1 
ATOM   15385 C  CG1   . VAL G 4 155 ? 218.506 202.728 240.051 1.00 63.53  ? 224  VAL F CG1   1 
ATOM   15386 C  CG2   . VAL G 4 155 ? 220.105 203.770 241.641 1.00 58.62  ? 224  VAL F CG2   1 
ATOM   15387 N  N     . SER G 4 156 ? 215.548 204.233 241.715 1.00 62.82  ? 225  SER F N     1 
ATOM   15388 C  CA    . SER G 4 156 ? 214.157 203.992 241.343 1.00 55.06  ? 225  SER F CA    1 
ATOM   15389 C  C     . SER G 4 156 ? 213.509 205.256 240.793 1.00 60.02  ? 225  SER F C     1 
ATOM   15390 O  O     . SER G 4 156 ? 212.793 205.213 239.788 1.00 74.01  ? 225  SER F O     1 
ATOM   15391 C  CB    . SER G 4 156 ? 213.377 203.468 242.547 1.00 59.08  ? 225  SER F CB    1 
ATOM   15392 O  OG    . SER G 4 156 ? 214.046 202.373 243.143 1.00 70.01  ? 225  SER F OG    1 
ATOM   15393 N  N     . GLN G 4 157 ? 213.751 206.395 241.444 1.00 60.55  ? 226  GLN F N     1 
ATOM   15394 C  CA    . GLN G 4 157 ? 213.245 207.659 240.924 1.00 51.78  ? 226  GLN F CA    1 
ATOM   15395 C  C     . GLN G 4 157 ? 213.945 208.036 239.626 1.00 58.11  ? 226  GLN F C     1 
ATOM   15396 O  O     . GLN G 4 157 ? 213.333 208.624 238.728 1.00 74.38  ? 226  GLN F O     1 
ATOM   15397 C  CB    . GLN G 4 157 ? 213.414 208.760 241.968 1.00 47.53  ? 226  GLN F CB    1 
ATOM   15398 C  CG    . GLN G 4 157 ? 212.438 208.663 243.122 1.00 54.69  ? 226  GLN F CG    1 
ATOM   15399 C  CD    . GLN G 4 157 ? 212.786 209.604 244.252 1.00 71.80  ? 226  GLN F CD    1 
ATOM   15400 O  OE1   . GLN G 4 157 ? 212.991 210.797 244.041 1.00 79.69  ? 226  GLN F OE1   1 
ATOM   15401 N  NE2   . GLN G 4 157 ? 212.856 209.070 245.464 1.00 71.61  ? 226  GLN F NE2   1 
ATOM   15402 N  N     . LEU G 4 158 ? 215.233 207.710 239.513 1.00 55.16  ? 227  LEU F N     1 
ATOM   15403 C  CA    . LEU G 4 158 ? 215.962 207.972 238.277 1.00 51.69  ? 227  LEU F CA    1 
ATOM   15404 C  C     . LEU G 4 158 ? 215.400 207.156 237.122 1.00 62.06  ? 227  LEU F C     1 
ATOM   15405 O  O     . LEU G 4 158 ? 215.298 207.653 235.995 1.00 74.18  ? 227  LEU F O     1 
ATOM   15406 C  CB    . LEU G 4 158 ? 217.445 207.668 238.471 1.00 57.15  ? 227  LEU F CB    1 
ATOM   15407 C  CG    . LEU G 4 158 ? 218.289 208.766 239.113 1.00 61.67  ? 227  LEU F CG    1 
ATOM   15408 C  CD1   . LEU G 4 158 ? 219.736 208.327 239.182 1.00 68.43  ? 227  LEU F CD1   1 
ATOM   15409 C  CD2   . LEU G 4 158 ? 218.155 210.062 238.341 1.00 53.49  ? 227  LEU F CD2   1 
ATOM   15410 N  N     . LEU G 4 159 ? 215.045 205.896 237.379 1.00 65.12  ? 228  LEU F N     1 
ATOM   15411 C  CA    . LEU G 4 159 ? 214.461 205.063 236.333 1.00 56.41  ? 228  LEU F CA    1 
ATOM   15412 C  C     . LEU G 4 159 ? 213.141 205.639 235.843 1.00 63.86  ? 228  LEU F C     1 
ATOM   15413 O  O     . LEU G 4 159 ? 212.889 205.696 234.634 1.00 82.09  ? 228  LEU F O     1 
ATOM   15414 C  CB    . LEU G 4 159 ? 214.259 203.637 236.846 1.00 59.05  ? 228  LEU F CB    1 
ATOM   15415 C  CG    . LEU G 4 159 ? 215.348 202.603 236.560 1.00 61.02  ? 228  LEU F CG    1 
ATOM   15416 C  CD1   . LEU G 4 159 ? 216.721 203.149 236.885 1.00 64.62  ? 228  LEU F CD1   1 
ATOM   15417 C  CD2   . LEU G 4 159 ? 215.084 201.333 237.345 1.00 65.89  ? 228  LEU F CD2   1 
ATOM   15418 N  N     . GLU G 4 160 ? 212.284 206.072 236.768 1.00 59.57  ? 229  GLU F N     1 
ATOM   15419 C  CA    . GLU G 4 160 ? 211.003 206.649 236.373 1.00 53.58  ? 229  GLU F CA    1 
ATOM   15420 C  C     . GLU G 4 160 ? 211.190 207.995 235.690 1.00 66.78  ? 229  GLU F C     1 
ATOM   15421 O  O     . GLU G 4 160 ? 210.485 208.309 234.724 1.00 76.15  ? 229  GLU F O     1 
ATOM   15422 C  CB    . GLU G 4 160 ? 210.094 206.785 237.593 1.00 59.58  ? 229  GLU F CB    1 
ATOM   15423 C  CG    . GLU G 4 160 ? 208.777 207.480 237.306 1.00 75.71  ? 229  GLU F CG    1 
ATOM   15424 C  CD    . GLU G 4 160 ? 207.638 206.947 238.149 1.00 86.70  ? 229  GLU F CD    1 
ATOM   15425 O  OE1   . GLU G 4 160 ? 207.817 205.895 238.796 1.00 87.25  ? 229  GLU F OE1   1 
ATOM   15426 O  OE2   . GLU G 4 160 ? 206.561 207.579 238.163 1.00 79.70  ? 229  GLU F OE2   1 
ATOM   15427 N  N     . SER G 4 161 ? 212.132 208.806 236.178 1.00 63.69  ? 230  SER F N     1 
ATOM   15428 C  CA    . SER G 4 161 ? 212.350 210.128 235.599 1.00 60.30  ? 230  SER F CA    1 
ATOM   15429 C  C     . SER G 4 161 ? 212.797 210.025 234.148 1.00 63.59  ? 230  SER F C     1 
ATOM   15430 O  O     . SER G 4 161 ? 212.297 210.747 233.279 1.00 77.44  ? 230  SER F O     1 
ATOM   15431 C  CB    . SER G 4 161 ? 213.385 210.895 236.419 1.00 62.83  ? 230  SER F CB    1 
ATOM   15432 O  OG    . SER G 4 161 ? 212.997 210.984 237.776 1.00 79.06  ? 230  SER F OG    1 
ATOM   15433 N  N     . GLU G 4 162 ? 213.740 209.128 233.866 1.00 66.19  ? 231  GLU F N     1 
ATOM   15434 C  CA    . GLU G 4 162 ? 214.196 208.952 232.493 1.00 64.90  ? 231  GLU F CA    1 
ATOM   15435 C  C     . GLU G 4 162 ? 213.117 208.308 231.634 1.00 71.53  ? 231  GLU F C     1 
ATOM   15436 O  O     . GLU G 4 162 ? 213.070 208.538 230.421 1.00 80.80  ? 231  GLU F O     1 
ATOM   15437 C  CB    . GLU G 4 162 ? 215.483 208.122 232.479 1.00 66.45  ? 231  GLU F CB    1 
ATOM   15438 C  CG    . GLU G 4 162 ? 216.046 207.820 231.100 1.00 76.87  ? 231  GLU F CG    1 
ATOM   15439 C  CD    . GLU G 4 162 ? 215.480 206.553 230.496 1.00 87.04  ? 231  GLU F CD    1 
ATOM   15440 O  OE1   . GLU G 4 162 ? 215.001 205.690 231.260 1.00 83.76  ? 231  GLU F OE1   1 
ATOM   15441 O  OE2   . GLU G 4 162 ? 215.520 206.418 229.256 1.00 87.51  ? 231  GLU F OE2   1 
ATOM   15442 N  N     . GLY G 4 163 ? 212.240 207.509 232.243 1.00 64.80  ? 232  GLY F N     1 
ATOM   15443 C  CA    . GLY G 4 163 ? 211.150 206.915 231.486 1.00 61.48  ? 232  GLY F CA    1 
ATOM   15444 C  C     . GLY G 4 163 ? 210.158 207.949 230.987 1.00 66.99  ? 232  GLY F C     1 
ATOM   15445 O  O     . GLY G 4 163 ? 209.679 207.870 229.854 1.00 78.79  ? 232  GLY F O     1 
ATOM   15446 N  N     . TRP G 4 164 ? 209.834 208.933 231.829 1.00 62.58  ? 233  TRP F N     1 
ATOM   15447 C  CA    . TRP G 4 164 ? 208.907 209.979 231.411 1.00 60.36  ? 233  TRP F CA    1 
ATOM   15448 C  C     . TRP G 4 164 ? 209.514 210.870 230.338 1.00 63.33  ? 233  TRP F C     1 
ATOM   15449 O  O     . TRP G 4 164 ? 208.784 211.417 229.504 1.00 69.37  ? 233  TRP F O     1 
ATOM   15450 C  CB    . TRP G 4 164 ? 208.475 210.818 232.612 1.00 59.30  ? 233  TRP F CB    1 
ATOM   15451 C  CG    . TRP G 4 164 ? 207.535 210.104 233.525 1.00 68.32  ? 233  TRP F CG    1 
ATOM   15452 C  CD1   . TRP G 4 164 ? 207.754 209.768 234.825 1.00 69.05  ? 233  TRP F CD1   1 
ATOM   15453 C  CD2   . TRP G 4 164 ? 206.221 209.635 233.205 1.00 69.47  ? 233  TRP F CD2   1 
ATOM   15454 N  NE1   . TRP G 4 164 ? 206.659 209.119 235.337 1.00 70.76  ? 233  TRP F NE1   1 
ATOM   15455 C  CE2   . TRP G 4 164 ? 205.704 209.024 234.361 1.00 65.98  ? 233  TRP F CE2   1 
ATOM   15456 C  CE3   . TRP G 4 164 ? 205.432 209.673 232.053 1.00 66.18  ? 233  TRP F CE3   1 
ATOM   15457 C  CZ2   . TRP G 4 164 ? 204.436 208.456 234.399 1.00 62.65  ? 233  TRP F CZ2   1 
ATOM   15458 C  CZ3   . TRP G 4 164 ? 204.174 209.107 232.093 1.00 62.95  ? 233  TRP F CZ3   1 
ATOM   15459 C  CH2   . TRP G 4 164 ? 203.688 208.508 233.257 1.00 59.35  ? 233  TRP F CH2   1 
ATOM   15460 N  N     . ASN G 4 165 ? 210.836 211.035 230.347 1.00 61.04  ? 234  ASN F N     1 
ATOM   15461 C  CA    . ASN G 4 165 ? 211.490 211.815 229.305 1.00 53.04  ? 234  ASN F CA    1 
ATOM   15462 C  C     . ASN G 4 165 ? 211.362 211.133 227.949 1.00 61.58  ? 234  ASN F C     1 
ATOM   15463 O  O     . ASN G 4 165 ? 211.143 211.794 226.928 1.00 72.69  ? 234  ASN F O     1 
ATOM   15464 C  CB    . ASN G 4 165 ? 212.957 212.036 229.663 1.00 51.78  ? 234  ASN F CB    1 
ATOM   15465 C  CG    . ASN G 4 165 ? 213.589 213.142 228.855 1.00 60.83  ? 234  ASN F CG    1 
ATOM   15466 O  OD1   . ASN G 4 165 ? 213.241 214.310 229.010 1.00 75.33  ? 234  ASN F OD1   1 
ATOM   15467 N  ND2   . ASN G 4 165 ? 214.523 212.782 227.986 1.00 64.92  ? 234  ASN F ND2   1 
ATOM   15468 N  N     . ARG G 4 166 ? 211.496 209.805 227.921 1.00 56.22  ? 235  ARG F N     1 
ATOM   15469 C  CA    . ARG G 4 166 ? 211.401 209.072 226.662 1.00 51.16  ? 235  ARG F CA    1 
ATOM   15470 C  C     . ARG G 4 166 ? 210.025 209.224 226.028 1.00 62.34  ? 235  ARG F C     1 
ATOM   15471 O  O     . ARG G 4 166 ? 209.908 209.418 224.813 1.00 66.58  ? 235  ARG F O     1 
ATOM   15472 C  CB    . ARG G 4 166 ? 211.707 207.593 226.893 1.00 61.64  ? 235  ARG F CB    1 
ATOM   15473 C  CG    . ARG G 4 166 ? 213.132 207.296 227.297 1.00 68.30  ? 235  ARG F CG    1 
ATOM   15474 C  CD    . ARG G 4 166 ? 213.661 206.084 226.551 1.00 62.45  ? 235  ARG F CD    1 
ATOM   15475 N  NE    . ARG G 4 166 ? 213.056 204.845 227.025 1.00 66.03  ? 235  ARG F NE    1 
ATOM   15476 C  CZ    . ARG G 4 166 ? 213.615 204.023 227.901 1.00 70.71  ? 235  ARG F CZ    1 
ATOM   15477 N  NH1   . ARG G 4 166 ? 214.799 204.278 228.429 1.00 70.75  ? 235  ARG F NH1   1 
ATOM   15478 N  NH2   . ARG G 4 166 ? 212.971 202.915 228.255 1.00 72.24  ? 235  ARG F NH2   1 
ATOM   15479 N  N     . ARG G 4 167 ? 208.971 209.141 226.837 1.00 69.46  ? 236  ARG F N     1 
ATOM   15480 C  CA    . ARG G 4 167 ? 207.608 209.162 226.327 1.00 62.39  ? 236  ARG F CA    1 
ATOM   15481 C  C     . ARG G 4 167 ? 207.115 210.560 225.987 1.00 67.51  ? 236  ARG F C     1 
ATOM   15482 O  O     . ARG G 4 167 ? 206.017 210.694 225.438 1.00 74.69  ? 236  ARG F O     1 
ATOM   15483 C  CB    . ARG G 4 167 ? 206.665 208.523 227.348 1.00 65.03  ? 236  ARG F CB    1 
ATOM   15484 C  CG    . ARG G 4 167 ? 206.794 207.015 227.443 1.00 74.97  ? 236  ARG F CG    1 
ATOM   15485 C  CD    . ARG G 4 167 ? 205.714 206.419 228.326 1.00 76.61  ? 236  ARG F CD    1 
ATOM   15486 N  NE    . ARG G 4 167 ? 205.935 206.712 229.736 1.00 67.17  ? 236  ARG F NE    1 
ATOM   15487 C  CZ    . ARG G 4 167 ? 206.863 206.133 230.484 1.00 79.38  ? 236  ARG F CZ    1 
ATOM   15488 N  NH1   . ARG G 4 167 ? 207.681 205.219 229.988 1.00 80.04  ? 236  ARG F NH1   1 
ATOM   15489 N  NH2   . ARG G 4 167 ? 206.973 206.479 231.763 1.00 81.81  ? 236  ARG F NH2   1 
ATOM   15490 N  N     . ASN G 4 168 ? 207.888 211.597 226.292 1.00 66.73  ? 237  ASN F N     1 
ATOM   15491 C  CA    . ASN G 4 168 ? 207.442 212.962 226.069 1.00 65.02  ? 237  ASN F CA    1 
ATOM   15492 C  C     . ASN G 4 168 ? 207.519 213.330 224.593 1.00 71.30  ? 237  ASN F C     1 
ATOM   15493 O  O     . ASN G 4 168 ? 208.259 212.724 223.814 1.00 77.96  ? 237  ASN F O     1 
ATOM   15494 C  CB    . ASN G 4 168 ? 208.277 213.941 226.892 1.00 67.29  ? 237  ASN F CB    1 
ATOM   15495 C  CG    . ASN G 4 168 ? 207.557 215.246 227.143 1.00 72.41  ? 237  ASN F CG    1 
ATOM   15496 O  OD1   . ASN G 4 168 ? 207.726 216.212 226.402 1.00 75.63  ? 237  ASN F OD1   1 
ATOM   15497 N  ND2   . ASN G 4 168 ? 206.742 215.280 228.188 1.00 77.31  ? 237  ASN F ND2   1 
ATOM   15498 N  N     . VAL G 4 169 ? 206.730 214.337 224.214 1.00 74.33  ? 238  VAL F N     1 
ATOM   15499 C  CA    . VAL G 4 169 ? 206.720 214.807 222.831 1.00 71.92  ? 238  VAL F CA    1 
ATOM   15500 C  C     . VAL G 4 169 ? 208.035 215.495 222.489 1.00 71.64  ? 238  VAL F C     1 
ATOM   15501 O  O     . VAL G 4 169 ? 208.543 215.379 221.369 1.00 71.99  ? 238  VAL F O     1 
ATOM   15502 C  CB    . VAL G 4 169 ? 205.519 215.741 222.594 1.00 70.89  ? 238  VAL F CB    1 
ATOM   15503 C  CG1   . VAL G 4 169 ? 205.245 215.887 221.107 1.00 72.00  ? 238  VAL F CG1   1 
ATOM   15504 C  CG2   . VAL G 4 169 ? 204.290 215.221 223.320 1.00 75.44  ? 238  VAL F CG2   1 
ATOM   15505 N  N     . ASP G 4 170 ? 208.596 216.233 223.443 1.00 78.60  ? 239  ASP F N     1 
ATOM   15506 C  CA    . ASP G 4 170 ? 209.827 216.997 223.229 1.00 78.21  ? 239  ASP F CA    1 
ATOM   15507 C  C     . ASP G 4 170 ? 210.767 216.634 224.368 1.00 82.07  ? 239  ASP F C     1 
ATOM   15508 O  O     . ASP G 4 170 ? 210.847 217.337 225.383 1.00 89.58  ? 239  ASP F O     1 
ATOM   15509 C  CB    . ASP G 4 170 ? 209.529 218.500 223.170 1.00 84.77  ? 239  ASP F CB    1 
ATOM   15510 C  CG    . ASP G 4 170 ? 210.782 219.372 223.153 1.00 95.22  ? 239  ASP F CG    1 
ATOM   15511 O  OD1   . ASP G 4 170 ? 211.916 218.850 223.204 1.00 100.43 ? 239  ASP F OD1   1 
ATOM   15512 O  OD2   . ASP G 4 170 ? 210.623 220.608 223.087 1.00 93.73  ? 239  ASP F OD2   1 
ATOM   15513 N  N     . PRO G 4 171 ? 211.488 215.522 224.242 1.00 59.78  ? 240  PRO F N     1 
ATOM   15514 C  CA    . PRO G 4 171 ? 212.343 215.067 225.344 1.00 54.35  ? 240  PRO F CA    1 
ATOM   15515 C  C     . PRO G 4 171 ? 213.522 215.999 225.589 1.00 65.93  ? 240  PRO F C     1 
ATOM   15516 O  O     . PRO G 4 171 ? 213.986 216.704 224.692 1.00 74.05  ? 240  PRO F O     1 
ATOM   15517 C  CB    . PRO G 4 171 ? 212.821 213.688 224.872 1.00 50.23  ? 240  PRO F CB    1 
ATOM   15518 C  CG    . PRO G 4 171 ? 211.830 213.275 223.839 1.00 60.33  ? 240  PRO F CG    1 
ATOM   15519 C  CD    . PRO G 4 171 ? 211.449 214.542 223.147 1.00 61.02  ? 240  PRO F CD    1 
ATOM   15520 N  N     . PHE G 4 172 ? 213.999 215.992 226.832 1.00 55.68  ? 241  PHE F N     1 
ATOM   15521 C  CA    . PHE G 4 172 ? 215.248 216.653 227.173 1.00 45.45  ? 241  PHE F CA    1 
ATOM   15522 C  C     . PHE G 4 172 ? 216.439 215.856 226.650 1.00 61.05  ? 241  PHE F C     1 
ATOM   15523 O  O     . PHE G 4 172 ? 216.312 214.722 226.184 1.00 64.13  ? 241  PHE F O     1 
ATOM   15524 C  CB    . PHE G 4 172 ? 215.393 216.802 228.688 1.00 47.79  ? 241  PHE F CB    1 
ATOM   15525 C  CG    . PHE G 4 172 ? 214.586 217.914 229.280 1.00 43.65  ? 241  PHE F CG    1 
ATOM   15526 C  CD1   . PHE G 4 172 ? 215.003 219.226 229.164 1.00 58.35  ? 241  PHE F CD1   1 
ATOM   15527 C  CD2   . PHE G 4 172 ? 213.432 217.647 229.989 1.00 49.67  ? 241  PHE F CD2   1 
ATOM   15528 C  CE1   . PHE G 4 172 ? 214.272 220.250 229.721 1.00 60.45  ? 241  PHE F CE1   1 
ATOM   15529 C  CE2   . PHE G 4 172 ? 212.697 218.668 230.549 1.00 47.28  ? 241  PHE F CE2   1 
ATOM   15530 C  CZ    . PHE G 4 172 ? 213.118 219.971 230.414 1.00 54.45  ? 241  PHE F CZ    1 
ATOM   15531 N  N     . HIS G 4 173 ? 217.614 216.472 226.737 1.00 64.53  ? 242  HIS F N     1 
ATOM   15532 C  CA    . HIS G 4 173 ? 218.880 215.759 226.600 1.00 55.12  ? 242  HIS F CA    1 
ATOM   15533 C  C     . HIS G 4 173 ? 219.410 215.517 228.006 1.00 62.93  ? 242  HIS F C     1 
ATOM   15534 O  O     . HIS G 4 173 ? 220.075 216.376 228.588 1.00 72.41  ? 242  HIS F O     1 
ATOM   15535 C  CB    . HIS G 4 173 ? 219.866 216.559 225.758 1.00 57.68  ? 242  HIS F CB    1 
ATOM   15536 C  CG    . HIS G 4 173 ? 221.144 215.836 225.466 1.00 56.52  ? 242  HIS F CG    1 
ATOM   15537 N  ND1   . HIS G 4 173 ? 222.043 216.273 224.518 1.00 67.70  ? 242  HIS F ND1   1 
ATOM   15538 C  CD2   . HIS G 4 173 ? 221.672 214.706 225.991 1.00 52.83  ? 242  HIS F CD2   1 
ATOM   15539 C  CE1   . HIS G 4 173 ? 223.072 215.447 224.475 1.00 70.08  ? 242  HIS F CE1   1 
ATOM   15540 N  NE2   . HIS G 4 173 ? 222.871 214.487 225.359 1.00 62.64  ? 242  HIS F NE2   1 
ATOM   15541 N  N     . ILE G 4 174 ? 219.115 214.351 228.560 1.00 55.09  ? 243  ILE F N     1 
ATOM   15542 C  CA    . ILE G 4 174 ? 219.416 214.075 229.959 1.00 44.67  ? 243  ILE F CA    1 
ATOM   15543 C  C     . ILE G 4 174 ? 220.902 213.791 230.122 1.00 55.78  ? 243  ILE F C     1 
ATOM   15544 O  O     . ILE G 4 174 ? 221.479 212.967 229.404 1.00 68.93  ? 243  ILE F O     1 
ATOM   15545 C  CB    . ILE G 4 174 ? 218.560 212.904 230.471 1.00 50.72  ? 243  ILE F CB    1 
ATOM   15546 C  CG1   . ILE G 4 174 ? 217.139 213.382 230.764 1.00 53.59  ? 243  ILE F CG1   1 
ATOM   15547 C  CG2   . ILE G 4 174 ? 219.179 212.290 231.711 1.00 58.59  ? 243  ILE F CG2   1 
ATOM   15548 C  CD1   . ILE G 4 174 ? 216.251 212.321 231.360 1.00 65.39  ? 243  ILE F CD1   1 
ATOM   15549 N  N     . TYR G 4 175 ? 221.526 214.482 231.072 1.00 52.91  ? 244  TYR F N     1 
ATOM   15550 C  CA    . TYR G 4 175 ? 222.923 214.284 231.422 1.00 49.48  ? 244  TYR F CA    1 
ATOM   15551 C  C     . TYR G 4 175 ? 223.017 213.715 232.829 1.00 58.13  ? 244  TYR F C     1 
ATOM   15552 O  O     . TYR G 4 175 ? 222.301 214.153 233.733 1.00 76.52  ? 244  TYR F O     1 
ATOM   15553 C  CB    . TYR G 4 175 ? 223.714 215.596 231.363 1.00 56.81  ? 244  TYR F CB    1 
ATOM   15554 C  CG    . TYR G 4 175 ? 224.111 216.049 229.981 1.00 57.26  ? 244  TYR F CG    1 
ATOM   15555 C  CD1   . TYR G 4 175 ? 223.172 216.557 229.098 1.00 64.38  ? 244  TYR F CD1   1 
ATOM   15556 C  CD2   . TYR G 4 175 ? 225.431 215.985 229.564 1.00 57.41  ? 244  TYR F CD2   1 
ATOM   15557 C  CE1   . TYR G 4 175 ? 223.534 216.980 227.836 1.00 65.93  ? 244  TYR F CE1   1 
ATOM   15558 C  CE2   . TYR G 4 175 ? 225.803 216.403 228.306 1.00 60.71  ? 244  TYR F CE2   1 
ATOM   15559 C  CZ    . TYR G 4 175 ? 224.851 216.900 227.447 1.00 68.21  ? 244  TYR F CZ    1 
ATOM   15560 O  OH    . TYR G 4 175 ? 225.220 217.318 226.190 1.00 74.08  ? 244  TYR F OH    1 
ATOM   15561 N  N     . PHE G 4 176 ? 223.898 212.737 233.010 1.00 62.03  ? 245  PHE F N     1 
ATOM   15562 C  CA    . PHE G 4 176 ? 224.250 212.235 234.334 1.00 61.25  ? 245  PHE F CA    1 
ATOM   15563 C  C     . PHE G 4 176 ? 225.655 212.725 234.658 1.00 71.99  ? 245  PHE F C     1 
ATOM   15564 O  O     . PHE G 4 176 ? 226.644 212.091 234.278 1.00 81.22  ? 245  PHE F O     1 
ATOM   15565 C  CB    . PHE G 4 176 ? 224.172 210.712 234.395 1.00 54.19  ? 245  PHE F CB    1 
ATOM   15566 C  CG    . PHE G 4 176 ? 222.771 210.178 234.443 1.00 56.38  ? 245  PHE F CG    1 
ATOM   15567 C  CD1   . PHE G 4 176 ? 221.702 211.018 234.685 1.00 60.87  ? 245  PHE F CD1   1 
ATOM   15568 C  CD2   . PHE G 4 176 ? 222.527 208.830 234.267 1.00 68.72  ? 245  PHE F CD2   1 
ATOM   15569 C  CE1   . PHE G 4 176 ? 220.414 210.525 234.733 1.00 63.30  ? 245  PHE F CE1   1 
ATOM   15570 C  CE2   . PHE G 4 176 ? 221.242 208.332 234.316 1.00 65.11  ? 245  PHE F CE2   1 
ATOM   15571 C  CZ    . PHE G 4 176 ? 220.185 209.181 234.550 1.00 60.02  ? 245  PHE F CZ    1 
ATOM   15572 N  N     . CYS G 4 177 ? 225.741 213.851 235.355 1.00 78.87  ? 246  CYS F N     1 
ATOM   15573 C  CA    . CYS G 4 177 ? 227.019 214.465 235.674 1.00 71.43  ? 246  CYS F CA    1 
ATOM   15574 C  C     . CYS G 4 177 ? 227.516 213.997 237.035 1.00 76.82  ? 246  CYS F C     1 
ATOM   15575 O  O     . CYS G 4 177 ? 226.729 213.616 237.906 1.00 81.61  ? 246  CYS F O     1 
ATOM   15576 C  CB    . CYS G 4 177 ? 226.902 215.989 235.657 1.00 80.42  ? 246  CYS F CB    1 
ATOM   15577 S  SG    . CYS G 4 177 ? 226.703 216.697 234.009 1.00 100.81 ? 246  CYS F SG    1 
ATOM   15578 N  N     . ASN G 4 178 ? 228.838 214.023 237.202 1.00 78.62  ? 247  ASN F N     1 
ATOM   15579 C  CA    . ASN G 4 178 ? 229.499 213.623 238.446 1.00 78.24  ? 247  ASN F CA    1 
ATOM   15580 C  C     . ASN G 4 178 ? 229.194 212.176 238.817 1.00 83.93  ? 247  ASN F C     1 
ATOM   15581 O  O     . ASN G 4 178 ? 229.181 211.818 239.996 1.00 89.39  ? 247  ASN F O     1 
ATOM   15582 C  CB    . ASN G 4 178 ? 229.126 214.555 239.602 1.00 78.56  ? 247  ASN F CB    1 
ATOM   15583 C  CG    . ASN G 4 178 ? 229.575 215.977 239.371 1.00 82.49  ? 247  ASN F CG    1 
ATOM   15584 O  OD1   . ASN G 4 178 ? 230.736 216.228 239.054 1.00 86.79  ? 247  ASN F OD1   1 
ATOM   15585 N  ND2   . ASN G 4 178 ? 228.657 216.922 239.528 1.00 81.51  ? 247  ASN F ND2   1 
ATOM   15586 N  N     . LEU G 4 179 ? 228.950 211.331 237.820 1.00 71.26  ? 248  LEU F N     1 
ATOM   15587 C  CA    . LEU G 4 179 ? 228.659 209.919 238.056 1.00 70.18  ? 248  LEU F CA    1 
ATOM   15588 C  C     . LEU G 4 179 ? 229.964 209.142 237.948 1.00 80.41  ? 248  LEU F C     1 
ATOM   15589 O  O     . LEU G 4 179 ? 230.481 208.922 236.851 1.00 84.89  ? 248  LEU F O     1 
ATOM   15590 C  CB    . LEU G 4 179 ? 227.619 209.409 237.066 1.00 69.11  ? 248  LEU F CB    1 
ATOM   15591 C  CG    . LEU G 4 179 ? 227.241 207.934 237.186 1.00 67.33  ? 248  LEU F CG    1 
ATOM   15592 C  CD1   . LEU G 4 179 ? 226.358 207.708 238.396 1.00 72.83  ? 248  LEU F CD1   1 
ATOM   15593 C  CD2   . LEU G 4 179 ? 226.547 207.457 235.924 1.00 69.97  ? 248  LEU F CD2   1 
ATOM   15594 N  N     . LYS G 4 180 ? 230.504 208.730 239.093 1.00 94.39  ? 249  LYS F N     1 
ATOM   15595 C  CA    . LYS G 4 180 ? 231.730 207.947 239.101 1.00 91.54  ? 249  LYS F CA    1 
ATOM   15596 C  C     . LYS G 4 180 ? 231.474 206.572 238.500 1.00 90.67  ? 249  LYS F C     1 
ATOM   15597 O  O     . LYS G 4 180 ? 230.476 205.922 238.820 1.00 97.54  ? 249  LYS F O     1 
ATOM   15598 C  CB    . LYS G 4 180 ? 232.265 207.816 240.525 1.00 91.71  ? 249  LYS F CB    1 
ATOM   15599 C  CG    . LYS G 4 180 ? 233.714 207.372 240.604 1.00 93.61  ? 249  LYS F CG    1 
ATOM   15600 C  CD    . LYS G 4 180 ? 234.337 207.769 241.931 1.00 93.79  ? 249  LYS F CD    1 
ATOM   15601 C  CE    . LYS G 4 180 ? 233.712 207.000 243.084 1.00 96.64  ? 249  LYS F CE    1 
ATOM   15602 N  NZ    . LYS G 4 180 ? 234.342 205.664 243.264 1.00 98.08  ? 249  LYS F NZ    1 
ATOM   15603 N  N     . ILE G 4 181 ? 232.386 206.127 237.630 1.00 94.38  ? 250  ILE F N     1 
ATOM   15604 C  CA    . ILE G 4 181 ? 232.191 204.881 236.899 1.00 96.59  ? 250  ILE F CA    1 
ATOM   15605 C  C     . ILE G 4 181 ? 232.128 203.675 237.825 1.00 101.20 ? 250  ILE F C     1 
ATOM   15606 O  O     . ILE G 4 181 ? 231.271 202.803 237.648 1.00 103.96 ? 250  ILE F O     1 
ATOM   15607 C  CB    . ILE G 4 181 ? 233.308 204.704 235.852 1.00 94.69  ? 250  ILE F CB    1 
ATOM   15608 C  CG1   . ILE G 4 181 ? 233.302 205.875 234.869 1.00 99.41  ? 250  ILE F CG1   1 
ATOM   15609 C  CG2   . ILE G 4 181 ? 233.140 203.390 235.112 1.00 92.62  ? 250  ILE F CG2   1 
ATOM   15610 C  CD1   . ILE G 4 181 ? 234.582 206.009 234.075 1.00 100.06 ? 250  ILE F CD1   1 
ATOM   15611 N  N     . ASP G 4 182 ? 233.012 203.603 238.816 1.00 103.51 ? 251  ASP F N     1 
ATOM   15612 C  CA    . ASP G 4 182 ? 233.045 202.486 239.748 1.00 102.40 ? 251  ASP F CA    1 
ATOM   15613 C  C     . ASP G 4 182 ? 232.154 202.728 240.960 1.00 104.52 ? 251  ASP F C     1 
ATOM   15614 O  O     . ASP G 4 182 ? 231.915 201.801 241.741 1.00 107.06 ? 251  ASP F O     1 
ATOM   15615 C  CB    . ASP G 4 182 ? 234.499 202.228 240.179 1.00 108.05 ? 251  ASP F CB    1 
ATOM   15616 C  CG    . ASP G 4 182 ? 234.625 201.183 241.273 1.00 112.26 ? 251  ASP F CG    1 
ATOM   15617 O  OD1   . ASP G 4 182 ? 233.929 200.148 241.201 1.00 112.98 ? 251  ASP F OD1   1 
ATOM   15618 O  OD2   . ASP G 4 182 ? 235.424 201.398 242.209 1.00 111.35 ? 251  ASP F OD2   1 
ATOM   15619 N  N     . GLY G 4 183 ? 231.605 203.932 241.103 1.00 98.42  ? 252  GLY F N     1 
ATOM   15620 C  CA    . GLY G 4 183 ? 230.877 204.293 242.302 1.00 98.14  ? 252  GLY F CA    1 
ATOM   15621 C  C     . GLY G 4 183 ? 229.633 203.454 242.527 1.00 94.66  ? 252  GLY F C     1 
ATOM   15622 O  O     . GLY G 4 183 ? 229.149 202.731 241.656 1.00 97.04  ? 252  GLY F O     1 
ATOM   15623 N  N     . ALA G 4 184 ? 229.113 203.561 243.752 1.00 84.23  ? 253  ALA F N     1 
ATOM   15624 C  CA    . ALA G 4 184 ? 227.962 202.762 244.156 1.00 84.59  ? 253  ALA F CA    1 
ATOM   15625 C  C     . ALA G 4 184 ? 226.728 203.103 243.332 1.00 87.10  ? 253  ALA F C     1 
ATOM   15626 O  O     . ALA G 4 184 ? 225.948 202.219 242.962 1.00 93.76  ? 253  ALA F O     1 
ATOM   15627 C  CB    . ALA G 4 184 ? 227.685 202.964 245.646 1.00 88.97  ? 253  ALA F CB    1 
ATOM   15628 N  N     . LEU G 4 185 ? 226.529 204.389 243.042 1.00 77.03  ? 254  LEU F N     1 
ATOM   15629 C  CA    . LEU G 4 185 ? 225.378 204.805 242.251 1.00 75.29  ? 254  LEU F CA    1 
ATOM   15630 C  C     . LEU G 4 185 ? 225.430 204.253 240.833 1.00 77.00  ? 254  LEU F C     1 
ATOM   15631 O  O     . LEU G 4 185 ? 224.392 203.870 240.285 1.00 79.47  ? 254  LEU F O     1 
ATOM   15632 C  CB    . LEU G 4 185 ? 225.287 206.330 242.220 1.00 77.72  ? 254  LEU F CB    1 
ATOM   15633 C  CG    . LEU G 4 185 ? 223.958 206.963 241.806 1.00 75.37  ? 254  LEU F CG    1 
ATOM   15634 C  CD1   . LEU G 4 185 ? 222.791 206.104 242.242 1.00 81.09  ? 254  LEU F CD1   1 
ATOM   15635 C  CD2   . LEU G 4 185 ? 223.836 208.355 242.397 1.00 73.24  ? 254  LEU F CD2   1 
ATOM   15636 N  N     . HIS G 4 186 ? 226.617 204.209 240.228 1.00 76.57  ? 255  HIS F N     1 
ATOM   15637 C  CA    . HIS G 4 186 ? 226.743 203.677 238.876 1.00 73.52  ? 255  HIS F CA    1 
ATOM   15638 C  C     . HIS G 4 186 ? 226.443 202.185 238.837 1.00 74.12  ? 255  HIS F C     1 
ATOM   15639 O  O     . HIS G 4 186 ? 225.771 201.700 237.921 1.00 85.37  ? 255  HIS F O     1 
ATOM   15640 C  CB    . HIS G 4 186 ? 228.141 203.959 238.334 1.00 72.40  ? 255  HIS F CB    1 
ATOM   15641 C  CG    . HIS G 4 186 ? 228.375 203.422 236.957 1.00 74.18  ? 255  HIS F CG    1 
ATOM   15642 N  ND1   . HIS G 4 186 ? 228.921 202.177 236.728 1.00 81.63  ? 255  HIS F ND1   1 
ATOM   15643 C  CD2   . HIS G 4 186 ? 228.142 203.961 235.738 1.00 71.89  ? 255  HIS F CD2   1 
ATOM   15644 C  CE1   . HIS G 4 186 ? 229.013 201.972 235.427 1.00 83.63  ? 255  HIS F CE1   1 
ATOM   15645 N  NE2   . HIS G 4 186 ? 228.547 203.038 234.804 1.00 79.00  ? 255  HIS F NE2   1 
ATOM   15646 N  N     . ARG G 4 187 ? 226.943 201.437 239.825 1.00 75.07  ? 256  ARG F N     1 
ATOM   15647 C  CA    . ARG G 4 187 ? 226.720 199.995 239.842 1.00 79.27  ? 256  ARG F CA    1 
ATOM   15648 C  C     . ARG G 4 187 ? 225.241 199.664 239.986 1.00 83.79  ? 256  ARG F C     1 
ATOM   15649 O  O     . ARG G 4 187 ? 224.746 198.713 239.371 1.00 91.63  ? 256  ARG F O     1 
ATOM   15650 C  CB    . ARG G 4 187 ? 227.524 199.350 240.970 1.00 80.25  ? 256  ARG F CB    1 
ATOM   15651 C  CG    . ARG G 4 187 ? 229.022 199.339 240.730 1.00 86.05  ? 256  ARG F CG    1 
ATOM   15652 C  CD    . ARG G 4 187 ? 229.697 198.253 241.548 1.00 86.57  ? 256  ARG F CD    1 
ATOM   15653 N  NE    . ARG G 4 187 ? 229.170 198.187 242.904 1.00 91.79  ? 256  ARG F NE    1 
ATOM   15654 C  CZ    . ARG G 4 187 ? 229.535 198.994 243.890 1.00 92.87  ? 256  ARG F CZ    1 
ATOM   15655 N  NH1   . ARG G 4 187 ? 230.441 199.941 243.709 1.00 89.64  ? 256  ARG F NH1   1 
ATOM   15656 N  NH2   . ARG G 4 187 ? 228.978 198.848 245.089 1.00 89.65  ? 256  ARG F NH2   1 
ATOM   15657 N  N     . GLU G 4 188 ? 224.520 200.436 240.800 1.00 80.86  ? 257  GLU F N     1 
ATOM   15658 C  CA    . GLU G 4 188 ? 223.088 200.209 240.950 1.00 78.68  ? 257  GLU F CA    1 
ATOM   15659 C  C     . GLU G 4 188 ? 222.341 200.524 239.661 1.00 80.66  ? 257  GLU F C     1 
ATOM   15660 O  O     . GLU G 4 188 ? 221.390 199.822 239.303 1.00 87.19  ? 257  GLU F O     1 
ATOM   15661 C  CB    . GLU G 4 188 ? 222.544 201.042 242.108 1.00 85.05  ? 257  GLU F CB    1 
ATOM   15662 C  CG    . GLU G 4 188 ? 221.239 200.521 242.682 1.00 89.81  ? 257  GLU F CG    1 
ATOM   15663 C  CD    . GLU G 4 188 ? 221.433 199.288 243.537 1.00 95.74  ? 257  GLU F CD    1 
ATOM   15664 O  OE1   . GLU G 4 188 ? 221.884 199.429 244.693 1.00 93.11  ? 257  GLU F OE1   1 
ATOM   15665 O  OE2   . GLU G 4 188 ? 221.136 198.176 243.054 1.00 97.79  ? 257  GLU F OE2   1 
ATOM   15666 N  N     . LEU G 4 189 ? 222.751 201.581 238.956 1.00 68.51  ? 258  LEU F N     1 
ATOM   15667 C  CA    . LEU G 4 189 ? 222.117 201.910 237.684 1.00 66.65  ? 258  LEU F CA    1 
ATOM   15668 C  C     . LEU G 4 189 ? 222.351 200.816 236.653 1.00 72.68  ? 258  LEU F C     1 
ATOM   15669 O  O     . LEU G 4 189 ? 221.447 200.476 235.881 1.00 81.68  ? 258  LEU F O     1 
ATOM   15670 C  CB    . LEU G 4 189 ? 222.637 203.250 237.167 1.00 62.53  ? 258  LEU F CB    1 
ATOM   15671 C  CG    . LEU G 4 189 ? 221.973 204.504 237.734 1.00 68.71  ? 258  LEU F CG    1 
ATOM   15672 C  CD1   . LEU G 4 189 ? 222.871 205.713 237.553 1.00 70.29  ? 258  LEU F CD1   1 
ATOM   15673 C  CD2   . LEU G 4 189 ? 220.623 204.733 237.081 1.00 67.91  ? 258  LEU F CD2   1 
ATOM   15674 N  N     . VAL G 4 190 ? 223.561 200.259 236.620 1.00 74.25  ? 259  VAL F N     1 
ATOM   15675 C  CA    . VAL G 4 190 ? 223.861 199.178 235.687 1.00 72.10  ? 259  VAL F CA    1 
ATOM   15676 C  C     . VAL G 4 190 ? 223.029 197.944 236.013 1.00 72.82  ? 259  VAL F C     1 
ATOM   15677 O  O     . VAL G 4 190 ? 222.493 197.284 235.116 1.00 77.13  ? 259  VAL F O     1 
ATOM   15678 C  CB    . VAL G 4 190 ? 225.367 198.869 235.699 1.00 72.97  ? 259  VAL F CB    1 
ATOM   15679 C  CG1   . VAL G 4 190 ? 225.642 197.511 235.076 1.00 68.83  ? 259  VAL F CG1   1 
ATOM   15680 C  CG2   . VAL G 4 190 ? 226.132 199.957 234.972 1.00 70.70  ? 259  VAL F CG2   1 
ATOM   15681 N  N     . LYS G 4 191 ? 222.904 197.616 237.300 1.00 71.99  ? 260  LYS F N     1 
ATOM   15682 C  CA    . LYS G 4 191 ? 222.152 196.430 237.699 1.00 74.48  ? 260  LYS F CA    1 
ATOM   15683 C  C     . LYS G 4 191 ? 220.687 196.538 237.296 1.00 78.84  ? 260  LYS F C     1 
ATOM   15684 O  O     . LYS G 4 191 ? 220.087 195.568 236.821 1.00 85.34  ? 260  LYS F O     1 
ATOM   15685 C  CB    . LYS G 4 191 ? 222.279 196.216 239.208 1.00 74.49  ? 260  LYS F CB    1 
ATOM   15686 C  CG    . LYS G 4 191 ? 221.380 195.118 239.753 1.00 76.90  ? 260  LYS F CG    1 
ATOM   15687 C  CD    . LYS G 4 191 ? 222.133 194.206 240.705 1.00 82.03  ? 260  LYS F CD    1 
ATOM   15688 C  CE    . LYS G 4 191 ? 222.295 194.845 242.072 1.00 77.76  ? 260  LYS F CE    1 
ATOM   15689 N  NZ    . LYS G 4 191 ? 220.979 195.105 242.717 1.00 83.04  ? 260  LYS F NZ    1 
ATOM   15690 N  N     . ARG G 4 192 ? 220.092 197.716 237.480 1.00 73.49  ? 261  ARG F N     1 
ATOM   15691 C  CA    . ARG G 4 192 ? 218.677 197.886 237.169 1.00 70.11  ? 261  ARG F CA    1 
ATOM   15692 C  C     . ARG G 4 192 ? 218.425 197.875 235.666 1.00 72.40  ? 261  ARG F C     1 
ATOM   15693 O  O     . ARG G 4 192 ? 217.500 197.208 235.191 1.00 77.25  ? 261  ARG F O     1 
ATOM   15694 C  CB    . ARG G 4 192 ? 218.154 199.179 237.792 1.00 65.78  ? 261  ARG F CB    1 
ATOM   15695 C  CG    . ARG G 4 192 ? 218.087 199.139 239.304 1.00 70.11  ? 261  ARG F CG    1 
ATOM   15696 C  CD    . ARG G 4 192 ? 217.054 198.132 239.769 1.00 72.72  ? 261  ARG F CD    1 
ATOM   15697 N  NE    . ARG G 4 192 ? 215.700 198.669 239.728 1.00 70.44  ? 261  ARG F NE    1 
ATOM   15698 C  CZ    . ARG G 4 192 ? 215.217 199.556 240.587 1.00 72.42  ? 261  ARG F CZ    1 
ATOM   15699 N  NH1   . ARG G 4 192 ? 215.950 200.023 241.583 1.00 66.44  ? 261  ARG F NH1   1 
ATOM   15700 N  NH2   . ARG G 4 192 ? 213.964 199.978 240.446 1.00 74.12  ? 261  ARG F NH2   1 
ATOM   15701 N  N     . TYR G 4 193 ? 219.234 198.608 234.900 1.00 68.87  ? 262  TYR F N     1 
ATOM   15702 C  CA    . TYR G 4 193 ? 219.049 198.648 233.456 1.00 67.57  ? 262  TYR F CA    1 
ATOM   15703 C  C     . TYR G 4 193 ? 219.593 197.413 232.755 1.00 71.55  ? 262  TYR F C     1 
ATOM   15704 O  O     . TYR G 4 193 ? 219.168 197.124 231.632 1.00 75.84  ? 262  TYR F O     1 
ATOM   15705 C  CB    . TYR G 4 193 ? 219.710 199.893 232.866 1.00 73.49  ? 262  TYR F CB    1 
ATOM   15706 C  CG    . TYR G 4 193 ? 218.871 201.142 232.983 1.00 67.96  ? 262  TYR F CG    1 
ATOM   15707 C  CD1   . TYR G 4 193 ? 217.694 201.278 232.262 1.00 71.09  ? 262  TYR F CD1   1 
ATOM   15708 C  CD2   . TYR G 4 193 ? 219.264 202.192 233.797 1.00 71.21  ? 262  TYR F CD2   1 
ATOM   15709 C  CE1   . TYR G 4 193 ? 216.926 202.416 232.359 1.00 68.15  ? 262  TYR F CE1   1 
ATOM   15710 C  CE2   . TYR G 4 193 ? 218.503 203.336 233.899 1.00 76.23  ? 262  TYR F CE2   1 
ATOM   15711 C  CZ    . TYR G 4 193 ? 217.334 203.442 233.180 1.00 76.64  ? 262  TYR F CZ    1 
ATOM   15712 O  OH    . TYR G 4 193 ? 216.572 204.580 233.278 1.00 81.21  ? 262  TYR F OH    1 
ATOM   15713 N  N     . GLN G 4 194 ? 220.515 196.685 233.389 1.00 78.76  ? 263  GLN F N     1 
ATOM   15714 C  CA    . GLN G 4 194 ? 221.133 195.502 232.799 1.00 75.52  ? 263  GLN F CA    1 
ATOM   15715 C  C     . GLN G 4 194 ? 221.753 195.822 231.446 1.00 83.94  ? 263  GLN F C     1 
ATOM   15716 O  O     . GLN G 4 194 ? 222.735 196.566 231.365 1.00 87.61  ? 263  GLN F O     1 
ATOM   15717 C  CB    . GLN G 4 194 ? 220.109 194.372 232.661 1.00 76.15  ? 263  GLN F CB    1 
ATOM   15718 C  CG    . GLN G 4 194 ? 219.668 193.772 233.980 1.00 81.18  ? 263  GLN F CG    1 
ATOM   15719 C  CD    . GLN G 4 194 ? 218.230 193.298 233.945 1.00 91.51  ? 263  GLN F CD    1 
ATOM   15720 O  OE1   . GLN G 4 194 ? 217.449 193.580 234.853 1.00 90.14  ? 263  GLN F OE1   1 
ATOM   15721 N  NE2   . GLN G 4 194 ? 217.871 192.578 232.889 1.00 89.36  ? 263  GLN F NE2   1 
ATOM   15722 N  N     . GLU G 4 195 ? 221.185 195.261 230.378 1.00 93.60  ? 264  GLU F N     1 
ATOM   15723 C  CA    . GLU G 4 195 ? 221.715 195.486 229.039 1.00 90.92  ? 264  GLU F CA    1 
ATOM   15724 C  C     . GLU G 4 195 ? 221.402 196.880 228.513 1.00 95.00  ? 264  GLU F C     1 
ATOM   15725 O  O     . GLU G 4 195 ? 222.151 197.394 227.676 1.00 100.31 ? 264  GLU F O     1 
ATOM   15726 C  CB    . GLU G 4 195 ? 221.160 194.437 228.077 1.00 92.78  ? 264  GLU F CB    1 
ATOM   15727 C  CG    . GLU G 4 195 ? 219.674 194.170 228.249 1.00 96.08  ? 264  GLU F CG    1 
ATOM   15728 C  CD    . GLU G 4 195 ? 219.393 192.838 228.918 1.00 105.28 ? 264  GLU F CD    1 
ATOM   15729 O  OE1   . GLU G 4 195 ? 220.049 192.531 229.936 1.00 104.58 ? 264  GLU F OE1   1 
ATOM   15730 O  OE2   . GLU G 4 195 ? 218.515 192.098 228.427 1.00 106.13 ? 264  GLU F OE2   1 
ATOM   15731 N  N     . LYS G 4 196 ? 220.320 197.500 228.983 1.00 79.99  ? 265  LYS F N     1 
ATOM   15732 C  CA    . LYS G 4 196 ? 219.882 198.783 228.447 1.00 68.81  ? 265  LYS F CA    1 
ATOM   15733 C  C     . LYS G 4 196 ? 220.829 199.928 228.783 1.00 74.48  ? 265  LYS F C     1 
ATOM   15734 O  O     . LYS G 4 196 ? 220.767 200.972 228.127 1.00 83.80  ? 265  LYS F O     1 
ATOM   15735 C  CB    . LYS G 4 196 ? 218.478 199.105 228.965 1.00 69.17  ? 265  LYS F CB    1 
ATOM   15736 C  CG    . LYS G 4 196 ? 217.790 200.259 228.257 1.00 75.55  ? 265  LYS F CG    1 
ATOM   15737 C  CD    . LYS G 4 196 ? 217.620 199.985 226.777 1.00 72.96  ? 265  LYS F CD    1 
ATOM   15738 C  CE    . LYS G 4 196 ? 216.452 200.774 226.210 1.00 76.04  ? 265  LYS F CE    1 
ATOM   15739 N  NZ    . LYS G 4 196 ? 215.660 199.976 225.238 1.00 79.17  ? 265  LYS F NZ    1 
ATOM   15740 N  N     . TRP G 4 197 ? 221.708 199.757 229.774 1.00 68.87  ? 266  TRP F N     1 
ATOM   15741 C  CA    . TRP G 4 197 ? 222.568 200.851 230.211 1.00 69.10  ? 266  TRP F CA    1 
ATOM   15742 C  C     . TRP G 4 197 ? 223.430 201.398 229.080 1.00 72.09  ? 266  TRP F C     1 
ATOM   15743 O  O     . TRP G 4 197 ? 223.533 202.615 228.893 1.00 70.84  ? 266  TRP F O     1 
ATOM   15744 C  CB    . TRP G 4 197 ? 223.453 200.388 231.368 1.00 65.87  ? 266  TRP F CB    1 
ATOM   15745 C  CG    . TRP G 4 197 ? 224.374 201.457 231.853 1.00 70.92  ? 266  TRP F CG    1 
ATOM   15746 C  CD1   . TRP G 4 197 ? 225.735 201.434 231.833 1.00 72.81  ? 266  TRP F CD1   1 
ATOM   15747 C  CD2   . TRP G 4 197 ? 224.002 202.716 232.427 1.00 71.65  ? 266  TRP F CD2   1 
ATOM   15748 N  NE1   . TRP G 4 197 ? 226.237 202.598 232.359 1.00 75.42  ? 266  TRP F NE1   1 
ATOM   15749 C  CE2   . TRP G 4 197 ? 225.192 203.402 232.732 1.00 74.75  ? 266  TRP F CE2   1 
ATOM   15750 C  CE3   . TRP G 4 197 ? 222.779 203.328 232.713 1.00 69.95  ? 266  TRP F CE3   1 
ATOM   15751 C  CZ2   . TRP G 4 197 ? 225.197 204.667 233.308 1.00 69.56  ? 266  TRP F CZ2   1 
ATOM   15752 C  CZ3   . TRP G 4 197 ? 222.787 204.585 233.285 1.00 68.80  ? 266  TRP F CZ3   1 
ATOM   15753 C  CH2   . TRP G 4 197 ? 223.986 205.241 233.577 1.00 64.28  ? 266  TRP F CH2   1 
ATOM   15754 N  N     . ASP G 4 198 ? 224.061 200.508 228.314 1.00 78.30  ? 267  ASP F N     1 
ATOM   15755 C  CA    . ASP G 4 198 ? 224.908 200.951 227.214 1.00 82.09  ? 267  ASP F CA    1 
ATOM   15756 C  C     . ASP G 4 198 ? 224.103 201.490 226.040 1.00 82.15  ? 267  ASP F C     1 
ATOM   15757 O  O     . ASP G 4 198 ? 224.682 202.106 225.140 1.00 86.05  ? 267  ASP F O     1 
ATOM   15758 C  CB    . ASP G 4 198 ? 225.802 199.804 226.746 1.00 86.85  ? 267  ASP F CB    1 
ATOM   15759 C  CG    . ASP G 4 198 ? 226.913 199.496 227.727 1.00 95.75  ? 267  ASP F CG    1 
ATOM   15760 O  OD1   . ASP G 4 198 ? 227.090 200.273 228.688 1.00 94.36  ? 267  ASP F OD1   1 
ATOM   15761 O  OD2   . ASP G 4 198 ? 227.609 198.477 227.538 1.00 95.08  ? 267  ASP F OD2   1 
ATOM   15762 N  N     . LYS G 4 199 ? 222.789 201.276 226.027 1.00 67.53  ? 268  LYS F N     1 
ATOM   15763 C  CA    . LYS G 4 199 ? 221.952 201.672 224.906 1.00 65.27  ? 268  LYS F CA    1 
ATOM   15764 C  C     . LYS G 4 199 ? 221.055 202.863 225.212 1.00 76.43  ? 268  LYS F C     1 
ATOM   15765 O  O     . LYS G 4 199 ? 220.294 203.283 224.333 1.00 80.12  ? 268  LYS F O     1 
ATOM   15766 C  CB    . LYS G 4 199 ? 221.091 200.487 224.455 1.00 68.61  ? 268  LYS F CB    1 
ATOM   15767 C  CG    . LYS G 4 199 ? 221.849 199.460 223.635 1.00 70.33  ? 268  LYS F CG    1 
ATOM   15768 C  CD    . LYS G 4 199 ? 221.176 198.102 223.688 1.00 69.25  ? 268  LYS F CD    1 
ATOM   15769 C  CE    . LYS G 4 199 ? 219.745 198.175 223.191 1.00 77.66  ? 268  LYS F CE    1 
ATOM   15770 N  NZ    . LYS G 4 199 ? 219.224 196.833 222.815 1.00 81.09  ? 268  LYS F NZ    1 
ATOM   15771 N  N     . LEU G 4 200 ? 221.117 203.411 226.422 1.00 72.36  ? 269  LEU F N     1 
ATOM   15772 C  CA    . LEU G 4 200 ? 220.298 204.564 226.765 1.00 62.82  ? 269  LEU F CA    1 
ATOM   15773 C  C     . LEU G 4 200 ? 220.737 205.786 225.972 1.00 70.07  ? 269  LEU F C     1 
ATOM   15774 O  O     . LEU G 4 200 ? 221.926 205.985 225.714 1.00 76.58  ? 269  LEU F O     1 
ATOM   15775 C  CB    . LEU G 4 200 ? 220.388 204.855 228.260 1.00 62.09  ? 269  LEU F CB    1 
ATOM   15776 C  CG    . LEU G 4 200 ? 219.589 203.936 229.180 1.00 63.64  ? 269  LEU F CG    1 
ATOM   15777 C  CD1   . LEU G 4 200 ? 219.806 204.322 230.628 1.00 68.17  ? 269  LEU F CD1   1 
ATOM   15778 C  CD2   . LEU G 4 200 ? 218.119 203.991 228.827 1.00 62.14  ? 269  LEU F CD2   1 
ATOM   15779 N  N     . LEU G 4 201 ? 219.766 206.609 225.580 1.00 63.68  ? 270  LEU F N     1 
ATOM   15780 C  CA    . LEU G 4 201 ? 220.050 207.820 224.810 1.00 62.95  ? 270  LEU F CA    1 
ATOM   15781 C  C     . LEU G 4 201 ? 220.188 209.011 225.759 1.00 72.69  ? 270  LEU F C     1 
ATOM   15782 O  O     . LEU G 4 201 ? 219.462 210.004 225.693 1.00 76.94  ? 270  LEU F O     1 
ATOM   15783 C  CB    . LEU G 4 201 ? 218.970 208.050 223.762 1.00 63.02  ? 270  LEU F CB    1 
ATOM   15784 C  CG    . LEU G 4 201 ? 218.956 207.032 222.623 1.00 63.92  ? 270  LEU F CG    1 
ATOM   15785 C  CD1   . LEU G 4 201 ? 217.582 206.969 221.988 1.00 72.03  ? 270  LEU F CD1   1 
ATOM   15786 C  CD2   . LEU G 4 201 ? 220.011 207.368 221.588 1.00 62.22  ? 270  LEU F CD2   1 
ATOM   15787 N  N     . LEU G 4 202 ? 221.157 208.886 226.662 1.00 68.81  ? 271  LEU F N     1 
ATOM   15788 C  CA    . LEU G 4 202 ? 221.504 209.945 227.595 1.00 57.76  ? 271  LEU F CA    1 
ATOM   15789 C  C     . LEU G 4 202 ? 223.014 209.961 227.765 1.00 68.73  ? 271  LEU F C     1 
ATOM   15790 O  O     . LEU G 4 202 ? 223.690 208.951 227.560 1.00 84.99  ? 271  LEU F O     1 
ATOM   15791 C  CB    . LEU G 4 202 ? 220.798 209.762 228.948 1.00 57.11  ? 271  LEU F CB    1 
ATOM   15792 C  CG    . LEU G 4 202 ? 221.100 208.509 229.773 1.00 53.34  ? 271  LEU F CG    1 
ATOM   15793 C  CD1   . LEU G 4 202 ? 222.238 208.741 230.750 1.00 60.48  ? 271  LEU F CD1   1 
ATOM   15794 C  CD2   . LEU G 4 202 ? 219.853 208.055 230.508 1.00 57.74  ? 271  LEU F CD2   1 
ATOM   15795 N  N     . THR G 4 203 ? 223.540 211.120 228.146 1.00 62.54  ? 272  THR F N     1 
ATOM   15796 C  CA    . THR G 4 203 ? 224.981 211.323 228.261 1.00 66.28  ? 272  THR F CA    1 
ATOM   15797 C  C     . THR G 4 203 ? 225.375 211.231 229.730 1.00 64.13  ? 272  THR F C     1 
ATOM   15798 O  O     . THR G 4 203 ? 225.201 212.183 230.493 1.00 73.69  ? 272  THR F O     1 
ATOM   15799 C  CB    . THR G 4 203 ? 225.385 212.666 227.661 1.00 72.87  ? 272  THR F CB    1 
ATOM   15800 O  OG1   . THR G 4 203 ? 225.109 212.663 226.256 1.00 76.76  ? 272  THR F OG1   1 
ATOM   15801 C  CG2   . THR G 4 203 ? 226.868 212.916 227.871 1.00 69.62  ? 272  THR F CG2   1 
ATOM   15802 N  N     . SER G 4 204 ? 225.905 210.080 230.127 1.00 65.82  ? 273  SER F N     1 
ATOM   15803 C  CA    . SER G 4 204 ? 226.479 209.920 231.452 1.00 71.61  ? 273  SER F CA    1 
ATOM   15804 C  C     . SER G 4 204 ? 227.978 210.173 231.392 1.00 82.35  ? 273  SER F C     1 
ATOM   15805 O  O     . SER G 4 204 ? 228.671 209.702 230.485 1.00 88.01  ? 273  SER F O     1 
ATOM   15806 C  CB    . SER G 4 204 ? 226.205 208.522 232.006 1.00 74.72  ? 273  SER F CB    1 
ATOM   15807 O  OG    . SER G 4 204 ? 226.904 207.536 231.270 1.00 81.29  ? 273  SER F OG    1 
ATOM   15808 N  N     . THR G 4 205 ? 228.480 210.922 232.369 1.00 85.80  ? 274  THR F N     1 
ATOM   15809 C  CA    . THR G 4 205 ? 229.867 211.358 232.320 1.00 81.65  ? 274  THR F CA    1 
ATOM   15810 C  C     . THR G 4 205 ? 230.405 211.518 233.734 1.00 82.73  ? 274  THR F C     1 
ATOM   15811 O  O     . THR G 4 205 ? 229.650 211.680 234.694 1.00 85.01  ? 274  THR F O     1 
ATOM   15812 C  CB    . THR G 4 205 ? 230.011 212.672 231.546 1.00 79.90  ? 274  THR F CB    1 
ATOM   15813 O  OG1   . THR G 4 205 ? 231.380 213.093 231.564 1.00 85.47  ? 274  THR F OG1   1 
ATOM   15814 C  CG2   . THR G 4 205 ? 229.146 213.752 232.172 1.00 77.51  ? 274  THR F CG2   1 
ATOM   15815 N  N     . GLU G 4 206 ? 231.731 211.462 233.838 1.00 94.77  ? 275  GLU F N     1 
ATOM   15816 C  CA    . GLU G 4 206 ? 232.433 211.733 235.083 1.00 91.38  ? 275  GLU F CA    1 
ATOM   15817 C  C     . GLU G 4 206 ? 232.538 213.219 235.390 1.00 89.10  ? 275  GLU F C     1 
ATOM   15818 O  O     . GLU G 4 206 ? 232.536 213.597 236.566 1.00 91.25  ? 275  GLU F O     1 
ATOM   15819 C  CB    . GLU G 4 206 ? 233.841 211.130 235.030 1.00 94.40  ? 275  GLU F CB    1 
ATOM   15820 C  CG    . GLU G 4 206 ? 234.117 210.045 236.057 1.00 95.96  ? 275  GLU F CG    1 
ATOM   15821 C  CD    . GLU G 4 206 ? 234.249 210.588 237.467 1.00 102.51 ? 275  GLU F CD    1 
ATOM   15822 O  OE1   . GLU G 4 206 ? 234.381 211.819 237.627 1.00 103.12 ? 275  GLU F OE1   1 
ATOM   15823 O  OE2   . GLU G 4 206 ? 234.235 209.781 238.419 1.00 101.55 ? 275  GLU F OE2   1 
ATOM   15824 N  N     . LYS G 4 207 ? 232.616 214.061 234.366 1.00 76.95  ? 276  LYS F N     1 
ATOM   15825 C  CA    . LYS G 4 207 ? 232.849 215.481 234.550 1.00 81.75  ? 276  LYS F CA    1 
ATOM   15826 C  C     . LYS G 4 207 ? 231.628 216.160 235.163 1.00 84.72  ? 276  LYS F C     1 
ATOM   15827 O  O     . LYS G 4 207 ? 230.501 215.664 235.090 1.00 86.43  ? 276  LYS F O     1 
ATOM   15828 C  CB    . LYS G 4 207 ? 233.199 216.135 233.214 1.00 82.25  ? 276  LYS F CB    1 
ATOM   15829 C  CG    . LYS G 4 207 ? 234.645 215.939 232.796 1.00 85.07  ? 276  LYS F CG    1 
ATOM   15830 C  CD    . LYS G 4 207 ? 234.825 216.152 231.303 1.00 83.36  ? 276  LYS F CD    1 
ATOM   15831 C  CE    . LYS G 4 207 ? 234.120 215.069 230.506 1.00 83.83  ? 276  LYS F CE    1 
ATOM   15832 N  NZ    . LYS G 4 207 ? 233.740 215.537 229.146 1.00 88.26  ? 276  LYS F NZ    1 
ATOM   15833 N  N     . SER G 4 208 ? 231.872 217.311 235.782 1.00 81.36  ? 277  SER F N     1 
ATOM   15834 C  CA    . SER G 4 208 ? 230.815 218.109 236.381 1.00 71.62  ? 277  SER F CA    1 
ATOM   15835 C  C     . SER G 4 208 ? 230.091 218.919 235.315 1.00 71.82  ? 277  SER F C     1 
ATOM   15836 O  O     . SER G 4 208 ? 230.618 219.161 234.227 1.00 78.73  ? 277  SER F O     1 
ATOM   15837 C  CB    . SER G 4 208 ? 231.381 219.046 237.447 1.00 77.51  ? 277  SER F CB    1 
ATOM   15838 O  OG    . SER G 4 208 ? 230.340 219.676 238.172 1.00 84.34  ? 277  SER F OG    1 
ATOM   15839 N  N     . HIS G 4 209 ? 228.868 219.342 235.645 1.00 76.58  ? 278  HIS F N     1 
ATOM   15840 C  CA    . HIS G 4 209 ? 228.077 220.128 234.706 1.00 81.33  ? 278  HIS F CA    1 
ATOM   15841 C  C     . HIS G 4 209 ? 228.753 221.445 234.361 1.00 86.17  ? 278  HIS F C     1 
ATOM   15842 O  O     . HIS G 4 209 ? 228.570 221.967 233.255 1.00 91.61  ? 278  HIS F O     1 
ATOM   15843 C  CB    . HIS G 4 209 ? 226.686 220.383 235.283 1.00 79.40  ? 278  HIS F CB    1 
ATOM   15844 C  CG    . HIS G 4 209 ? 226.687 220.665 236.752 1.00 78.28  ? 278  HIS F CG    1 
ATOM   15845 N  ND1   . HIS G 4 209 ? 226.522 219.679 237.699 1.00 78.68  ? 278  HIS F ND1   1 
ATOM   15846 C  CD2   . HIS G 4 209 ? 226.840 221.822 237.437 1.00 80.43  ? 278  HIS F CD2   1 
ATOM   15847 C  CE1   . HIS G 4 209 ? 226.569 220.216 238.904 1.00 80.74  ? 278  HIS F CE1   1 
ATOM   15848 N  NE2   . HIS G 4 209 ? 226.762 221.516 238.773 1.00 79.88  ? 278  HIS F NE2   1 
ATOM   15849 N  N     . VAL G 4 210 ? 229.537 222.001 235.288 1.00 84.04  ? 279  VAL F N     1 
ATOM   15850 C  CA    . VAL G 4 210 ? 230.281 223.222 235.004 1.00 82.44  ? 279  VAL F CA    1 
ATOM   15851 C  C     . VAL G 4 210 ? 231.326 223.027 233.919 1.00 87.16  ? 279  VAL F C     1 
ATOM   15852 O  O     . VAL G 4 210 ? 231.669 223.989 233.223 1.00 92.14  ? 279  VAL F O     1 
ATOM   15853 C  CB    . VAL G 4 210 ? 230.953 223.760 236.284 1.00 80.92  ? 279  VAL F CB    1 
ATOM   15854 C  CG1   . VAL G 4 210 ? 229.902 224.205 237.283 1.00 82.47  ? 279  VAL F CG1   1 
ATOM   15855 C  CG2   . VAL G 4 210 ? 231.853 222.702 236.895 1.00 89.46  ? 279  VAL F CG2   1 
ATOM   15856 N  N     . ASP G 4 211 ? 231.839 221.809 233.755 1.00 91.34  ? 280  ASP F N     1 
ATOM   15857 C  CA    . ASP G 4 211 ? 232.786 221.516 232.687 1.00 89.09  ? 280  ASP F CA    1 
ATOM   15858 C  C     . ASP G 4 211 ? 232.115 221.393 231.329 1.00 92.15  ? 280  ASP F C     1 
ATOM   15859 O  O     . ASP G 4 211 ? 232.742 221.693 230.307 1.00 96.27  ? 280  ASP F O     1 
ATOM   15860 C  CB    . ASP G 4 211 ? 233.546 220.223 232.994 1.00 88.90  ? 280  ASP F CB    1 
ATOM   15861 C  CG    . ASP G 4 211 ? 234.161 220.224 234.378 1.00 98.74  ? 280  ASP F CG    1 
ATOM   15862 O  OD1   . ASP G 4 211 ? 234.654 221.287 234.808 1.00 104.58 ? 280  ASP F OD1   1 
ATOM   15863 O  OD2   . ASP G 4 211 ? 234.154 219.162 235.034 1.00 98.08  ? 280  ASP F OD2   1 
ATOM   15864 N  N     . LEU G 4 212 ? 230.857 220.961 231.294 1.00 82.98  ? 281  LEU F N     1 
ATOM   15865 C  CA    . LEU G 4 212 ? 230.154 220.737 230.037 1.00 81.07  ? 281  LEU F CA    1 
ATOM   15866 C  C     . LEU G 4 212 ? 229.437 221.983 229.532 1.00 82.66  ? 281  LEU F C     1 
ATOM   15867 O  O     . LEU G 4 212 ? 229.277 222.152 228.318 1.00 88.16  ? 281  LEU F O     1 
ATOM   15868 C  CB    . LEU G 4 212 ? 229.145 219.595 230.192 1.00 80.25  ? 281  LEU F CB    1 
ATOM   15869 C  CG    . LEU G 4 212 ? 229.660 218.158 230.094 1.00 82.81  ? 281  LEU F CG    1 
ATOM   15870 C  CD1   . LEU G 4 212 ? 230.560 217.998 228.881 1.00 86.46  ? 281  LEU F CD1   1 
ATOM   15871 C  CD2   . LEU G 4 212 ? 230.375 217.730 231.360 1.00 84.67  ? 281  LEU F CD2   1 
ATOM   15872 N  N     . PHE G 4 213 ? 229.001 222.858 230.429 1.00 79.83  ? 282  PHE F N     1 
ATOM   15873 C  CA    . PHE G 4 213 ? 228.176 223.989 230.045 1.00 83.15  ? 282  PHE F CA    1 
ATOM   15874 C  C     . PHE G 4 213 ? 228.731 225.280 230.625 1.00 89.60  ? 282  PHE F C     1 
ATOM   15875 O  O     . PHE G 4 213 ? 229.412 225.261 231.656 1.00 93.87  ? 282  PHE F O     1 
ATOM   15876 C  CB    . PHE G 4 213 ? 226.732 223.793 230.523 1.00 81.76  ? 282  PHE F CB    1 
ATOM   15877 C  CG    . PHE G 4 213 ? 226.178 222.437 230.213 1.00 80.66  ? 282  PHE F CG    1 
ATOM   15878 C  CD1   . PHE G 4 213 ? 225.741 222.129 228.939 1.00 84.79  ? 282  PHE F CD1   1 
ATOM   15879 C  CD2   . PHE G 4 213 ? 226.107 221.464 231.193 1.00 80.87  ? 282  PHE F CD2   1 
ATOM   15880 C  CE1   . PHE G 4 213 ? 225.234 220.882 228.652 1.00 80.82  ? 282  PHE F CE1   1 
ATOM   15881 C  CE2   . PHE G 4 213 ? 225.602 220.215 230.908 1.00 80.32  ? 282  PHE F CE2   1 
ATOM   15882 C  CZ    . PHE G 4 213 ? 225.165 219.924 229.637 1.00 78.60  ? 282  PHE F CZ    1 
ATOM   15883 N  N     . PRO G 4 214 ? 228.471 226.412 229.975 1.00 92.62  ? 283  PRO F N     1 
ATOM   15884 C  CA    . PRO G 4 214 ? 228.863 227.702 230.552 1.00 90.17  ? 283  PRO F CA    1 
ATOM   15885 C  C     . PRO G 4 214 ? 228.198 227.919 231.903 1.00 87.89  ? 283  PRO F C     1 
ATOM   15886 O  O     . PRO G 4 214 ? 227.023 227.601 232.094 1.00 88.31  ? 283  PRO F O     1 
ATOM   15887 C  CB    . PRO G 4 214 ? 228.373 228.714 229.513 1.00 89.56  ? 283  PRO F CB    1 
ATOM   15888 C  CG    . PRO G 4 214 ? 228.332 227.950 228.237 1.00 92.25  ? 283  PRO F CG    1 
ATOM   15889 C  CD    . PRO G 4 214 ? 227.927 226.558 228.615 1.00 90.02  ? 283  PRO F CD    1 
ATOM   15890 N  N     . LYS G 4 215 ? 228.959 228.477 232.845 1.00 93.44  ? 284  LYS F N     1 
ATOM   15891 C  CA    . LYS G 4 215 ? 228.456 228.650 234.201 1.00 94.08  ? 284  LYS F CA    1 
ATOM   15892 C  C     . LYS G 4 215 ? 227.331 229.671 234.290 1.00 95.91  ? 284  LYS F C     1 
ATOM   15893 O  O     . LYS G 4 215 ? 226.624 229.696 235.303 1.00 100.41 ? 284  LYS F O     1 
ATOM   15894 C  CB    . LYS G 4 215 ? 229.596 229.051 235.136 1.00 93.81  ? 284  LYS F CB    1 
ATOM   15895 C  CG    . LYS G 4 215 ? 230.605 227.942 235.370 1.00 96.60  ? 284  LYS F CG    1 
ATOM   15896 C  CD    . LYS G 4 215 ? 231.660 228.350 236.383 1.00 100.59 ? 284  LYS F CD    1 
ATOM   15897 C  CE    . LYS G 4 215 ? 231.109 228.306 237.799 1.00 99.39  ? 284  LYS F CE    1 
ATOM   15898 N  NZ    . LYS G 4 215 ? 232.192 228.359 238.818 1.00 95.33  ? 284  LYS F NZ    1 
ATOM   15899 N  N     . ASP G 4 216 ? 227.147 230.505 233.272 1.00 91.56  ? 285  ASP F N     1 
ATOM   15900 C  CA    . ASP G 4 216 ? 226.059 231.471 233.253 1.00 94.99  ? 285  ASP F CA    1 
ATOM   15901 C  C     . ASP G 4 216 ? 224.709 230.819 232.985 1.00 99.21  ? 285  ASP F C     1 
ATOM   15902 O  O     . ASP G 4 216 ? 223.719 231.196 233.620 1.00 101.21 ? 285  ASP F O     1 
ATOM   15903 C  CB    . ASP G 4 216 ? 226.345 232.554 232.204 1.00 98.94  ? 285  ASP F CB    1 
ATOM   15904 C  CG    . ASP G 4 216 ? 225.385 233.735 232.284 1.00 108.15 ? 285  ASP F CG    1 
ATOM   15905 O  OD1   . ASP G 4 216 ? 224.153 233.535 232.300 1.00 106.91 ? 285  ASP F OD1   1 
ATOM   15906 O  OD2   . ASP G 4 216 ? 225.875 234.883 232.298 1.00 109.71 ? 285  ASP F OD2   1 
ATOM   15907 N  N     . SER G 4 217 ? 224.646 229.842 232.080 1.00 86.48  ? 286  SER F N     1 
ATOM   15908 C  CA    . SER G 4 217 ? 223.388 229.202 231.725 1.00 84.71  ? 286  SER F CA    1 
ATOM   15909 C  C     . SER G 4 217 ? 222.935 228.152 232.729 1.00 87.49  ? 286  SER F C     1 
ATOM   15910 O  O     . SER G 4 217 ? 221.787 227.703 232.653 1.00 94.73  ? 286  SER F O     1 
ATOM   15911 C  CB    . SER G 4 217 ? 223.496 228.551 230.342 1.00 85.46  ? 286  SER F CB    1 
ATOM   15912 O  OG    . SER G 4 217 ? 224.393 227.456 230.370 1.00 82.51  ? 286  SER F OG    1 
ATOM   15913 N  N     . ILE G 4 218 ? 223.799 227.750 233.659 1.00 76.78  ? 287  ILE F N     1 
ATOM   15914 C  CA    . ILE G 4 218 ? 223.433 226.720 234.623 1.00 73.02  ? 287  ILE F CA    1 
ATOM   15915 C  C     . ILE G 4 218 ? 222.584 227.330 235.728 1.00 76.67  ? 287  ILE F C     1 
ATOM   15916 O  O     . ILE G 4 218 ? 222.962 228.335 236.343 1.00 86.49  ? 287  ILE F O     1 
ATOM   15917 C  CB    . ILE G 4 218 ? 224.688 226.046 235.195 1.00 75.37  ? 287  ILE F CB    1 
ATOM   15918 C  CG1   . ILE G 4 218 ? 225.447 225.310 234.092 1.00 77.08  ? 287  ILE F CG1   1 
ATOM   15919 C  CG2   . ILE G 4 218 ? 224.315 225.096 236.314 1.00 73.71  ? 287  ILE F CG2   1 
ATOM   15920 C  CD1   . ILE G 4 218 ? 226.797 224.792 234.523 1.00 76.97  ? 287  ILE F CD1   1 
ATOM   15921 N  N     . ILE G 4 219 ? 221.427 226.725 235.980 1.00 71.84  ? 288  ILE F N     1 
ATOM   15922 C  CA    . ILE G 4 219 ? 220.555 227.098 237.088 1.00 71.72  ? 288  ILE F CA    1 
ATOM   15923 C  C     . ILE G 4 219 ? 220.348 225.854 237.938 1.00 71.93  ? 288  ILE F C     1 
ATOM   15924 O  O     . ILE G 4 219 ? 219.638 224.928 237.529 1.00 77.93  ? 288  ILE F O     1 
ATOM   15925 C  CB    . ILE G 4 219 ? 219.213 227.663 236.610 1.00 66.79  ? 288  ILE F CB    1 
ATOM   15926 C  CG1   . ILE G 4 219 ? 219.426 228.899 235.740 1.00 68.31  ? 288  ILE F CG1   1 
ATOM   15927 C  CG2   . ILE G 4 219 ? 218.328 227.997 237.796 1.00 69.19  ? 288  ILE F CG2   1 
ATOM   15928 C  CD1   . ILE G 4 219 ? 218.181 229.338 235.015 1.00 74.19  ? 288  ILE F CD1   1 
ATOM   15929 N  N     . TYR G 4 220 ? 220.961 225.831 239.117 1.00 71.03  ? 289  TYR F N     1 
ATOM   15930 C  CA    . TYR G 4 220 ? 220.803 224.701 240.023 1.00 59.89  ? 289  TYR F CA    1 
ATOM   15931 C  C     . TYR G 4 220 ? 219.462 224.794 240.739 1.00 69.11  ? 289  TYR F C     1 
ATOM   15932 O  O     . TYR G 4 220 ? 219.275 225.643 241.614 1.00 74.70  ? 289  TYR F O     1 
ATOM   15933 C  CB    . TYR G 4 220 ? 221.947 224.669 241.031 1.00 59.45  ? 289  TYR F CB    1 
ATOM   15934 C  CG    . TYR G 4 220 ? 222.321 223.277 241.477 1.00 66.49  ? 289  TYR F CG    1 
ATOM   15935 C  CD1   . TYR G 4 220 ? 221.430 222.495 242.197 1.00 68.54  ? 289  TYR F CD1   1 
ATOM   15936 C  CD2   . TYR G 4 220 ? 223.564 222.744 241.176 1.00 73.34  ? 289  TYR F CD2   1 
ATOM   15937 C  CE1   . TYR G 4 220 ? 221.766 221.223 242.604 1.00 70.20  ? 289  TYR F CE1   1 
ATOM   15938 C  CE2   . TYR G 4 220 ? 223.910 221.472 241.579 1.00 73.76  ? 289  TYR F CE2   1 
ATOM   15939 C  CZ    . TYR G 4 220 ? 223.007 220.717 242.293 1.00 77.01  ? 289  TYR F CZ    1 
ATOM   15940 O  OH    . TYR G 4 220 ? 223.348 219.448 242.698 1.00 87.21  ? 289  TYR F OH    1 
ATOM   15941 N  N     . LEU G 4 221 ? 218.532 223.920 240.369 1.00 67.96  ? 290  LEU F N     1 
ATOM   15942 C  CA    . LEU G 4 221 ? 217.232 223.877 241.022 1.00 57.07  ? 290  LEU F CA    1 
ATOM   15943 C  C     . LEU G 4 221 ? 217.383 223.320 242.429 1.00 60.32  ? 290  LEU F C     1 
ATOM   15944 O  O     . LEU G 4 221 ? 218.019 222.281 242.628 1.00 72.24  ? 290  LEU F O     1 
ATOM   15945 C  CB    . LEU G 4 221 ? 216.257 223.021 240.218 1.00 51.03  ? 290  LEU F CB    1 
ATOM   15946 C  CG    . LEU G 4 221 ? 215.633 223.662 238.981 1.00 62.44  ? 290  LEU F CG    1 
ATOM   15947 C  CD1   . LEU G 4 221 ? 214.742 222.667 238.267 1.00 69.11  ? 290  LEU F CD1   1 
ATOM   15948 C  CD2   . LEU G 4 221 ? 214.849 224.902 239.364 1.00 73.06  ? 290  LEU F CD2   1 
ATOM   15949 N  N     . THR G 4 222 ? 216.802 224.013 243.404 1.00 74.29  ? 291  THR F N     1 
ATOM   15950 C  CA    . THR G 4 222 ? 216.820 223.555 244.785 1.00 81.62  ? 291  THR F CA    1 
ATOM   15951 C  C     . THR G 4 222 ? 215.684 224.227 245.541 1.00 83.23  ? 291  THR F C     1 
ATOM   15952 O  O     . THR G 4 222 ? 215.333 225.374 245.257 1.00 89.91  ? 291  THR F O     1 
ATOM   15953 C  CB    . THR G 4 222 ? 218.164 223.847 245.464 1.00 84.77  ? 291  THR F CB    1 
ATOM   15954 O  OG1   . THR G 4 222 ? 218.083 223.509 246.854 1.00 88.31  ? 291  THR F OG1   1 
ATOM   15955 C  CG2   . THR G 4 222 ? 218.532 225.310 245.325 1.00 89.31  ? 291  THR F CG2   1 
ATOM   15956 N  N     . ALA G 4 223 ? 215.108 223.498 246.498 1.00 84.31  ? 292  ALA F N     1 
ATOM   15957 C  CA    . ALA G 4 223 ? 213.983 224.027 247.257 1.00 84.62  ? 292  ALA F CA    1 
ATOM   15958 C  C     . ALA G 4 223 ? 214.400 225.126 248.223 1.00 85.16  ? 292  ALA F C     1 
ATOM   15959 O  O     . ALA G 4 223 ? 213.559 225.936 248.623 1.00 84.03  ? 292  ALA F O     1 
ATOM   15960 C  CB    . ALA G 4 223 ? 213.287 222.900 248.020 1.00 87.61  ? 292  ALA F CB    1 
ATOM   15961 N  N     . ASP G 4 224 ? 215.672 225.173 248.606 1.00 95.78  ? 293  ASP F N     1 
ATOM   15962 C  CA    . ASP G 4 224 ? 216.167 226.165 249.548 1.00 99.29  ? 293  ASP F CA    1 
ATOM   15963 C  C     . ASP G 4 224 ? 216.639 227.442 248.869 1.00 99.94  ? 293  ASP F C     1 
ATOM   15964 O  O     . ASP G 4 224 ? 217.148 228.337 249.551 1.00 98.25  ? 293  ASP F O     1 
ATOM   15965 C  CB    . ASP G 4 224 ? 217.309 225.575 250.381 1.00 99.64  ? 293  ASP F CB    1 
ATOM   15966 C  CG    . ASP G 4 224 ? 216.899 224.319 251.120 1.00 103.74 ? 293  ASP F CG    1 
ATOM   15967 O  OD1   . ASP G 4 224 ? 215.719 224.218 251.512 1.00 102.70 ? 293  ASP F OD1   1 
ATOM   15968 O  OD2   . ASP G 4 224 ? 217.758 223.433 251.309 1.00 106.07 ? 293  ASP F OD2   1 
ATOM   15969 N  N     . SER G 4 225 ? 216.492 227.543 247.553 1.00 94.97  ? 294  SER F N     1 
ATOM   15970 C  CA    . SER G 4 225 ? 216.926 228.737 246.848 1.00 93.59  ? 294  SER F CA    1 
ATOM   15971 C  C     . SER G 4 225 ? 216.067 229.934 247.249 1.00 99.00  ? 294  SER F C     1 
ATOM   15972 O  O     . SER G 4 225 ? 214.846 229.809 247.380 1.00 99.53  ? 294  SER F O     1 
ATOM   15973 C  CB    . SER G 4 225 ? 216.841 228.527 245.340 1.00 91.33  ? 294  SER F CB    1 
ATOM   15974 O  OG    . SER G 4 225 ? 217.250 229.691 244.647 1.00 98.18  ? 294  SER F OG    1 
ATOM   15975 N  N     . PRO G 4 226 ? 216.673 231.106 247.451 1.00 99.47  ? 295  PRO F N     1 
ATOM   15976 C  CA    . PRO G 4 226 ? 215.880 232.310 247.733 1.00 97.56  ? 295  PRO F CA    1 
ATOM   15977 C  C     . PRO G 4 226 ? 215.212 232.905 246.506 1.00 98.20  ? 295  PRO F C     1 
ATOM   15978 O  O     . PRO G 4 226 ? 214.330 233.761 246.661 1.00 98.03  ? 295  PRO F O     1 
ATOM   15979 C  CB    . PRO G 4 226 ? 216.919 233.275 248.314 1.00 96.85  ? 295  PRO F CB    1 
ATOM   15980 C  CG    . PRO G 4 226 ? 218.191 232.871 247.654 1.00 94.20  ? 295  PRO F CG    1 
ATOM   15981 C  CD    . PRO G 4 226 ? 218.121 231.376 247.482 1.00 95.57  ? 295  PRO F CD    1 
ATOM   15982 N  N     . ASN G 4 227 ? 215.595 232.484 245.305 1.00 99.04  ? 296  ASN F N     1 
ATOM   15983 C  CA    . ASN G 4 227 ? 215.037 233.010 244.067 1.00 91.38  ? 296  ASN F CA    1 
ATOM   15984 C  C     . ASN G 4 227 ? 213.935 232.077 243.584 1.00 94.12  ? 296  ASN F C     1 
ATOM   15985 O  O     . ASN G 4 227 ? 214.147 230.866 243.468 1.00 103.08 ? 296  ASN F O     1 
ATOM   15986 C  CB    . ASN G 4 227 ? 216.121 233.157 243.002 1.00 91.27  ? 296  ASN F CB    1 
ATOM   15987 C  CG    . ASN G 4 227 ? 217.424 233.678 243.569 1.00 100.90 ? 296  ASN F CG    1 
ATOM   15988 O  OD1   . ASN G 4 227 ? 217.472 234.761 244.150 1.00 106.85 ? 296  ASN F OD1   1 
ATOM   15989 N  ND2   . ASN G 4 227 ? 218.492 232.906 243.405 1.00 98.74  ? 296  ASN F ND2   1 
ATOM   15990 N  N     . VAL G 4 228 ? 212.766 232.638 243.306 1.00 84.54  ? 297  VAL F N     1 
ATOM   15991 C  CA    . VAL G 4 228 ? 211.624 231.848 242.866 1.00 83.96  ? 297  VAL F CA    1 
ATOM   15992 C  C     . VAL G 4 228 ? 211.648 231.723 241.350 1.00 87.08  ? 297  VAL F C     1 
ATOM   15993 O  O     . VAL G 4 228 ? 211.830 232.712 240.630 1.00 92.16  ? 297  VAL F O     1 
ATOM   15994 C  CB    . VAL G 4 228 ? 210.311 232.483 243.358 1.00 81.19  ? 297  VAL F CB    1 
ATOM   15995 C  CG1   . VAL G 4 228 ? 209.118 231.854 242.661 1.00 82.85  ? 297  VAL F CG1   1 
ATOM   15996 C  CG2   . VAL G 4 228 ? 210.190 232.340 244.864 1.00 81.02  ? 297  VAL F CG2   1 
ATOM   15997 N  N     . MET G 4 229 ? 211.471 230.500 240.859 1.00 86.26  ? 298  MET F N     1 
ATOM   15998 C  CA    . MET G 4 229 ? 211.416 230.247 239.426 1.00 82.27  ? 298  MET F CA    1 
ATOM   15999 C  C     . MET G 4 229 ? 210.121 230.817 238.863 1.00 89.76  ? 298  MET F C     1 
ATOM   16000 O  O     . MET G 4 229 ? 209.030 230.360 239.217 1.00 93.89  ? 298  MET F O     1 
ATOM   16001 C  CB    . MET G 4 229 ? 211.517 228.749 239.151 1.00 85.86  ? 298  MET F CB    1 
ATOM   16002 C  CG    . MET G 4 229 ? 211.596 228.379 237.684 1.00 85.11  ? 298  MET F CG    1 
ATOM   16003 S  SD    . MET G 4 229 ? 211.017 226.700 237.389 1.00 103.63 ? 298  MET F SD    1 
ATOM   16004 C  CE    . MET G 4 229 ? 211.992 226.244 235.960 1.00 82.92  ? 298  MET F CE    1 
ATOM   16005 N  N     . THR G 4 230 ? 210.239 231.816 237.990 1.00 93.07  ? 299  THR F N     1 
ATOM   16006 C  CA    . THR G 4 230 ? 209.071 232.468 237.411 1.00 88.88  ? 299  THR F CA    1 
ATOM   16007 C  C     . THR G 4 230 ? 208.616 231.789 236.124 1.00 87.96  ? 299  THR F C     1 
ATOM   16008 O  O     . THR G 4 230 ? 207.470 231.340 236.028 1.00 87.82  ? 299  THR F O     1 
ATOM   16009 C  CB    . THR G 4 230 ? 209.369 233.945 237.142 1.00 86.94  ? 299  THR F CB    1 
ATOM   16010 O  OG1   . THR G 4 230 ? 210.576 234.057 236.378 1.00 91.68  ? 299  THR F OG1   1 
ATOM   16011 C  CG2   . THR G 4 230 ? 209.533 234.701 238.449 1.00 87.86  ? 299  THR F CG2   1 
ATOM   16012 N  N     . THR G 4 231 ? 209.499 231.706 235.134 1.00 83.65  ? 300  THR F N     1 
ATOM   16013 C  CA    . THR G 4 231 ? 209.169 231.105 233.853 1.00 79.25  ? 300  THR F CA    1 
ATOM   16014 C  C     . THR G 4 231 ? 210.253 230.112 233.468 1.00 79.17  ? 300  THR F C     1 
ATOM   16015 O  O     . THR G 4 231 ? 211.412 230.236 233.872 1.00 80.16  ? 300  THR F O     1 
ATOM   16016 C  CB    . THR G 4 231 ? 209.018 232.159 232.747 1.00 78.07  ? 300  THR F CB    1 
ATOM   16017 O  OG1   . THR G 4 231 ? 210.091 233.104 232.837 1.00 83.03  ? 300  THR F OG1   1 
ATOM   16018 C  CG2   . THR G 4 231 ? 207.693 232.889 232.883 1.00 82.28  ? 300  THR F CG2   1 
ATOM   16019 N  N     . PHE G 4 232 ? 209.860 229.116 232.682 1.00 75.99  ? 301  PHE F N     1 
ATOM   16020 C  CA    . PHE G 4 232 ? 210.810 228.156 232.142 1.00 72.07  ? 301  PHE F CA    1 
ATOM   16021 C  C     . PHE G 4 232 ? 211.603 228.805 231.017 1.00 74.94  ? 301  PHE F C     1 
ATOM   16022 O  O     . PHE G 4 232 ? 211.024 229.344 230.070 1.00 79.44  ? 301  PHE F O     1 
ATOM   16023 C  CB    . PHE G 4 232 ? 210.081 226.915 231.633 1.00 72.89  ? 301  PHE F CB    1 
ATOM   16024 C  CG    . PHE G 4 232 ? 210.995 225.813 231.189 1.00 73.25  ? 301  PHE F CG    1 
ATOM   16025 C  CD1   . PHE G 4 232 ? 211.578 224.966 232.112 1.00 70.98  ? 301  PHE F CD1   1 
ATOM   16026 C  CD2   . PHE G 4 232 ? 211.266 225.622 229.848 1.00 68.47  ? 301  PHE F CD2   1 
ATOM   16027 C  CE1   . PHE G 4 232 ? 212.416 223.952 231.705 1.00 70.18  ? 301  PHE F CE1   1 
ATOM   16028 C  CE2   . PHE G 4 232 ? 212.104 224.610 229.436 1.00 68.07  ? 301  PHE F CE2   1 
ATOM   16029 C  CZ    . PHE G 4 232 ? 212.680 223.775 230.365 1.00 74.31  ? 301  PHE F CZ    1 
ATOM   16030 N  N     . ARG G 4 233 ? 212.926 228.753 231.122 1.00 77.79  ? 302  ARG F N     1 
ATOM   16031 C  CA    . ARG G 4 233 ? 213.816 229.390 230.161 1.00 75.46  ? 302  ARG F CA    1 
ATOM   16032 C  C     . ARG G 4 233 ? 214.428 228.317 229.272 1.00 84.71  ? 302  ARG F C     1 
ATOM   16033 O  O     . ARG G 4 233 ? 215.059 227.379 229.769 1.00 85.75  ? 302  ARG F O     1 
ATOM   16034 C  CB    . ARG G 4 233 ? 214.897 230.196 230.878 1.00 73.86  ? 302  ARG F CB    1 
ATOM   16035 C  CG    . ARG G 4 233 ? 214.332 231.287 231.770 1.00 76.64  ? 302  ARG F CG    1 
ATOM   16036 C  CD    . ARG G 4 233 ? 215.002 232.628 231.517 1.00 85.73  ? 302  ARG F CD    1 
ATOM   16037 N  NE    . ARG G 4 233 ? 216.236 232.800 232.276 1.00 91.18  ? 302  ARG F NE    1 
ATOM   16038 C  CZ    . ARG G 4 233 ? 216.309 232.872 233.599 1.00 89.05  ? 302  ARG F CZ    1 
ATOM   16039 N  NH1   . ARG G 4 233 ? 215.227 232.813 234.358 1.00 81.55  ? 302  ARG F NH1   1 
ATOM   16040 N  NH2   . ARG G 4 233 ? 217.499 233.019 234.175 1.00 83.05  ? 302  ARG F NH2   1 
ATOM   16041 N  N     . HIS G 4 234 ? 214.244 228.462 227.959 1.00 74.94  ? 303  HIS F N     1 
ATOM   16042 C  CA    . HIS G 4 234 ? 214.687 227.448 227.013 1.00 65.18  ? 303  HIS F CA    1 
ATOM   16043 C  C     . HIS G 4 234 ? 216.160 227.571 226.651 1.00 72.31  ? 303  HIS F C     1 
ATOM   16044 O  O     . HIS G 4 234 ? 216.684 226.689 225.963 1.00 81.18  ? 303  HIS F O     1 
ATOM   16045 C  CB    . HIS G 4 234 ? 213.834 227.516 225.749 1.00 65.76  ? 303  HIS F CB    1 
ATOM   16046 C  CG    . HIS G 4 234 ? 212.431 227.034 225.942 1.00 69.09  ? 303  HIS F CG    1 
ATOM   16047 N  ND1   . HIS G 4 234 ? 211.362 227.892 226.079 1.00 78.74  ? 303  HIS F ND1   1 
ATOM   16048 C  CD2   . HIS G 4 234 ? 211.921 225.783 226.017 1.00 71.26  ? 303  HIS F CD2   1 
ATOM   16049 C  CE1   . HIS G 4 234 ? 210.253 227.191 226.233 1.00 80.63  ? 303  HIS F CE1   1 
ATOM   16050 N  NE2   . HIS G 4 234 ? 210.565 225.907 226.199 1.00 77.16  ? 303  HIS F NE2   1 
ATOM   16051 N  N     . ASP G 4 235 ? 216.837 228.631 227.090 1.00 76.13  ? 304  ASP F N     1 
ATOM   16052 C  CA    . ASP G 4 235 ? 218.257 228.817 226.823 1.00 72.86  ? 304  ASP F CA    1 
ATOM   16053 C  C     . ASP G 4 235 ? 219.109 228.526 228.052 1.00 77.18  ? 304  ASP F C     1 
ATOM   16054 O  O     . ASP G 4 235 ? 220.256 228.975 228.129 1.00 81.06  ? 304  ASP F O     1 
ATOM   16055 C  CB    . ASP G 4 235 ? 218.525 230.236 226.325 1.00 78.63  ? 304  ASP F CB    1 
ATOM   16056 C  CG    . ASP G 4 235 ? 217.914 231.291 227.221 1.00 88.23  ? 304  ASP F CG    1 
ATOM   16057 O  OD1   . ASP G 4 235 ? 216.673 231.310 227.359 1.00 94.19  ? 304  ASP F OD1   1 
ATOM   16058 O  OD2   . ASP G 4 235 ? 218.674 232.099 227.794 1.00 86.38  ? 304  ASP F OD2   1 
ATOM   16059 N  N     . LYS G 4 236 ? 218.569 227.784 229.013 1.00 74.22  ? 305  LYS F N     1 
ATOM   16060 C  CA    . LYS G 4 236 ? 219.239 227.531 230.276 1.00 70.85  ? 305  LYS F CA    1 
ATOM   16061 C  C     . LYS G 4 236 ? 219.340 226.033 230.510 1.00 73.20  ? 305  LYS F C     1 
ATOM   16062 O  O     . LYS G 4 236 ? 218.533 225.252 230.001 1.00 79.93  ? 305  LYS F O     1 
ATOM   16063 C  CB    . LYS G 4 236 ? 218.491 228.185 231.441 1.00 69.26  ? 305  LYS F CB    1 
ATOM   16064 C  CG    . LYS G 4 236 ? 218.513 229.701 231.422 1.00 73.50  ? 305  LYS F CG    1 
ATOM   16065 C  CD    . LYS G 4 236 ? 219.875 230.234 231.812 1.00 75.80  ? 305  LYS F CD    1 
ATOM   16066 C  CE    . LYS G 4 236 ? 219.820 231.724 232.093 1.00 76.31  ? 305  LYS F CE    1 
ATOM   16067 N  NZ    . LYS G 4 236 ? 220.000 232.526 230.854 1.00 83.19  ? 305  LYS F NZ    1 
ATOM   16068 N  N     . VAL G 4 237 ? 220.343 225.639 231.286 1.00 70.17  ? 306  VAL F N     1 
ATOM   16069 C  CA    . VAL G 4 237 ? 220.532 224.252 231.684 1.00 72.62  ? 306  VAL F CA    1 
ATOM   16070 C  C     . VAL G 4 237 ? 220.094 224.122 233.134 1.00 75.39  ? 306  VAL F C     1 
ATOM   16071 O  O     . VAL G 4 237 ? 220.689 224.735 234.028 1.00 82.47  ? 306  VAL F O     1 
ATOM   16072 C  CB    . VAL G 4 237 ? 221.991 223.806 231.504 1.00 67.75  ? 306  VAL F CB    1 
ATOM   16073 C  CG1   . VAL G 4 237 ? 222.212 222.460 232.168 1.00 64.56  ? 306  VAL F CG1   1 
ATOM   16074 C  CG2   . VAL G 4 237 ? 222.344 223.743 230.032 1.00 67.84  ? 306  VAL F CG2   1 
ATOM   16075 N  N     . TYR G 4 238 ? 219.055 223.330 233.369 1.00 70.19  ? 307  TYR F N     1 
ATOM   16076 C  CA    . TYR G 4 238 ? 218.520 223.133 234.709 1.00 63.98  ? 307  TYR F CA    1 
ATOM   16077 C  C     . TYR G 4 238 ? 219.168 221.901 235.323 1.00 71.00  ? 307  TYR F C     1 
ATOM   16078 O  O     . TYR G 4 238 ? 219.166 220.825 234.717 1.00 83.65  ? 307  TYR F O     1 
ATOM   16079 C  CB    . TYR G 4 238 ? 217.001 222.987 234.667 1.00 59.84  ? 307  TYR F CB    1 
ATOM   16080 C  CG    . TYR G 4 238 ? 216.278 224.296 234.465 1.00 64.93  ? 307  TYR F CG    1 
ATOM   16081 C  CD1   . TYR G 4 238 ? 216.151 225.206 235.503 1.00 66.69  ? 307  TYR F CD1   1 
ATOM   16082 C  CD2   . TYR G 4 238 ? 215.725 224.624 233.237 1.00 72.74  ? 307  TYR F CD2   1 
ATOM   16083 C  CE1   . TYR G 4 238 ? 215.494 226.402 235.324 1.00 69.37  ? 307  TYR F CE1   1 
ATOM   16084 C  CE2   . TYR G 4 238 ? 215.066 225.820 233.048 1.00 70.88  ? 307  TYR F CE2   1 
ATOM   16085 C  CZ    . TYR G 4 238 ? 214.953 226.705 234.095 1.00 74.14  ? 307  TYR F CZ    1 
ATOM   16086 O  OH    . TYR G 4 238 ? 214.297 227.898 233.913 1.00 82.32  ? 307  TYR F OH    1 
ATOM   16087 N  N     . VAL G 4 239 ? 219.723 222.059 236.511 1.00 57.71  ? 308  VAL F N     1 
ATOM   16088 C  CA    . VAL G 4 239 ? 220.397 220.968 237.200 1.00 47.15  ? 308  VAL F CA    1 
ATOM   16089 C  C     . VAL G 4 239 ? 219.529 220.494 238.354 1.00 55.34  ? 308  VAL F C     1 
ATOM   16090 O  O     . VAL G 4 239 ? 219.099 221.287 239.199 1.00 74.53  ? 308  VAL F O     1 
ATOM   16091 C  CB    . VAL G 4 239 ? 221.786 221.407 237.695 1.00 45.42  ? 308  VAL F CB    1 
ATOM   16092 C  CG1   . VAL G 4 239 ? 222.482 220.257 238.392 1.00 56.52  ? 308  VAL F CG1   1 
ATOM   16093 C  CG2   . VAL G 4 239 ? 222.617 221.906 236.534 1.00 56.71  ? 308  VAL F CG2   1 
ATOM   16094 N  N     . ILE G 4 240 ? 219.264 219.193 238.385 1.00 64.42  ? 309  ILE F N     1 
ATOM   16095 C  CA    . ILE G 4 240 ? 218.533 218.554 239.471 1.00 64.22  ? 309  ILE F CA    1 
ATOM   16096 C  C     . ILE G 4 240 ? 219.499 217.643 240.208 1.00 65.64  ? 309  ILE F C     1 
ATOM   16097 O  O     . ILE G 4 240 ? 220.079 216.730 239.610 1.00 75.29  ? 309  ILE F O     1 
ATOM   16098 C  CB    . ILE G 4 240 ? 217.324 217.762 238.949 1.00 57.21  ? 309  ILE F CB    1 
ATOM   16099 C  CG1   . ILE G 4 240 ? 216.501 218.616 237.988 1.00 59.32  ? 309  ILE F CG1   1 
ATOM   16100 C  CG2   . ILE G 4 240 ? 216.464 217.282 240.105 1.00 63.51  ? 309  ILE F CG2   1 
ATOM   16101 C  CD1   . ILE G 4 240 ? 215.316 217.893 237.403 1.00 65.85  ? 309  ILE F CD1   1 
ATOM   16102 N  N     . GLY G 4 241 ? 219.673 217.885 241.501 1.00 61.36  ? 310  GLY F N     1 
ATOM   16103 C  CA    . GLY G 4 241 ? 220.558 217.048 242.282 1.00 66.03  ? 310  GLY F CA    1 
ATOM   16104 C  C     . GLY G 4 241 ? 219.896 215.742 242.656 1.00 67.61  ? 310  GLY F C     1 
ATOM   16105 O  O     . GLY G 4 241 ? 218.921 215.729 243.410 1.00 79.75  ? 310  GLY F O     1 
ATOM   16106 N  N     . SER G 4 242 ? 220.416 214.631 242.137 1.00 60.54  ? 311  SER F N     1 
ATOM   16107 C  CA    . SER G 4 242 ? 219.838 213.315 242.402 1.00 53.60  ? 311  SER F CA    1 
ATOM   16108 C  C     . SER G 4 242 ? 220.169 212.908 243.836 1.00 64.60  ? 311  SER F C     1 
ATOM   16109 O  O     . SER G 4 242 ? 221.042 212.084 244.111 1.00 75.39  ? 311  SER F O     1 
ATOM   16110 C  CB    . SER G 4 242 ? 220.346 212.295 241.392 1.00 66.71  ? 311  SER F CB    1 
ATOM   16111 O  OG    . SER G 4 242 ? 221.669 212.598 240.997 1.00 77.69  ? 311  SER F OG    1 
ATOM   16112 N  N     . PHE G 4 243 ? 219.443 213.526 244.762 1.00 73.10  ? 312  PHE F N     1 
ATOM   16113 C  CA    . PHE G 4 243 ? 219.625 213.322 246.190 1.00 68.81  ? 312  PHE F CA    1 
ATOM   16114 C  C     . PHE G 4 243 ? 218.276 212.998 246.810 1.00 77.46  ? 312  PHE F C     1 
ATOM   16115 O  O     . PHE G 4 243 ? 217.346 213.807 246.738 1.00 86.42  ? 312  PHE F O     1 
ATOM   16116 C  CB    . PHE G 4 243 ? 220.227 214.571 246.840 1.00 72.43  ? 312  PHE F CB    1 
ATOM   16117 C  CG    . PHE G 4 243 ? 220.672 214.373 248.263 1.00 76.12  ? 312  PHE F CG    1 
ATOM   16118 C  CD1   . PHE G 4 243 ? 220.806 213.106 248.801 1.00 80.22  ? 312  PHE F CD1   1 
ATOM   16119 C  CD2   . PHE G 4 243 ? 220.954 215.464 249.064 1.00 77.77  ? 312  PHE F CD2   1 
ATOM   16120 C  CE1   . PHE G 4 243 ? 221.212 212.936 250.110 1.00 77.04  ? 312  PHE F CE1   1 
ATOM   16121 C  CE2   . PHE G 4 243 ? 221.361 215.299 250.369 1.00 81.35  ? 312  PHE F CE2   1 
ATOM   16122 C  CZ    . PHE G 4 243 ? 221.490 214.034 250.892 1.00 77.16  ? 312  PHE F CZ    1 
ATOM   16123 N  N     . VAL G 4 244 ? 218.170 211.817 247.413 1.00 69.92  ? 313  VAL F N     1 
ATOM   16124 C  CA    . VAL G 4 244 ? 216.962 211.438 248.134 1.00 73.10  ? 313  VAL F CA    1 
ATOM   16125 C  C     . VAL G 4 244 ? 217.321 211.248 249.599 1.00 73.19  ? 313  VAL F C     1 
ATOM   16126 O  O     . VAL G 4 244 ? 217.690 210.148 250.019 1.00 87.13  ? 313  VAL F O     1 
ATOM   16127 C  CB    . VAL G 4 244 ? 216.330 210.162 247.550 1.00 70.89  ? 313  VAL F CB    1 
ATOM   16128 C  CG1   . VAL G 4 244 ? 215.006 209.870 248.232 1.00 75.14  ? 313  VAL F CG1   1 
ATOM   16129 C  CG2   . VAL G 4 244 ? 216.139 210.303 246.053 1.00 72.21  ? 313  VAL F CG2   1 
ATOM   16130 N  N     . ASP G 4 245 ? 217.215 212.316 250.389 1.00 71.90  ? 314  ASP F N     1 
ATOM   16131 C  CA    . ASP G 4 245 ? 217.548 212.244 251.810 1.00 74.94  ? 314  ASP F CA    1 
ATOM   16132 C  C     . ASP G 4 245 ? 216.261 212.085 252.613 1.00 76.96  ? 314  ASP F C     1 
ATOM   16133 O  O     . ASP G 4 245 ? 215.615 213.046 253.032 1.00 76.12  ? 314  ASP F O     1 
ATOM   16134 C  CB    . ASP G 4 245 ? 218.355 213.463 252.245 1.00 86.97  ? 314  ASP F CB    1 
ATOM   16135 C  CG    . ASP G 4 245 ? 217.679 214.770 251.901 1.00 97.05  ? 314  ASP F CG    1 
ATOM   16136 O  OD1   . ASP G 4 245 ? 216.684 214.746 251.155 1.00 88.16  ? 314  ASP F OD1   1 
ATOM   16137 O  OD2   . ASP G 4 245 ? 218.142 215.825 252.383 1.00 102.61 ? 314  ASP F OD2   1 
ATOM   16138 N  N     . LYS G 4 246 ? 215.882 210.822 252.817 1.00 83.99  ? 315  LYS F N     1 
ATOM   16139 C  CA    . LYS G 4 246 ? 214.783 210.530 253.727 1.00 82.33  ? 315  LYS F CA    1 
ATOM   16140 C  C     . LYS G 4 246 ? 215.111 211.009 255.134 1.00 88.06  ? 315  LYS F C     1 
ATOM   16141 O  O     . LYS G 4 246 ? 214.217 211.436 255.871 1.00 90.84  ? 315  LYS F O     1 
ATOM   16142 C  CB    . LYS G 4 246 ? 214.479 209.035 253.709 1.00 81.41  ? 315  LYS F CB    1 
ATOM   16143 C  CG    . LYS G 4 246 ? 213.732 208.592 252.463 1.00 76.13  ? 315  LYS F CG    1 
ATOM   16144 C  CD    . LYS G 4 246 ? 212.791 207.441 252.754 1.00 87.44  ? 315  LYS F CD    1 
ATOM   16145 C  CE    . LYS G 4 246 ? 211.394 207.938 253.069 1.00 84.76  ? 315  LYS F CE    1 
ATOM   16146 N  NZ    . LYS G 4 246 ? 210.393 206.850 252.917 1.00 83.80  ? 315  LYS F NZ    1 
ATOM   16147 N  N     . SER G 4 247 ? 216.384 210.945 255.517 1.00 94.89  ? 316  SER F N     1 
ATOM   16148 C  CA    . SER G 4 247 ? 216.902 211.712 256.644 1.00 92.02  ? 316  SER F CA    1 
ATOM   16149 C  C     . SER G 4 247 ? 217.252 213.088 256.099 1.00 93.71  ? 316  SER F C     1 
ATOM   16150 O  O     . SER G 4 247 ? 218.360 213.309 255.607 1.00 91.94  ? 316  SER F O     1 
ATOM   16151 C  CB    . SER G 4 247 ? 218.115 211.029 257.261 1.00 92.32  ? 316  SER F CB    1 
ATOM   16152 O  OG    . SER G 4 247 ? 219.169 210.928 256.319 1.00 95.12  ? 316  SER F OG    1 
ATOM   16153 N  N     . MET G 4 248 ? 216.299 214.013 256.179 1.00 98.11  ? 317  MET F N     1 
ATOM   16154 C  CA    . MET G 4 248 ? 216.384 215.250 255.415 1.00 95.03  ? 317  MET F CA    1 
ATOM   16155 C  C     . MET G 4 248 ? 217.594 216.076 255.826 1.00 95.91  ? 317  MET F C     1 
ATOM   16156 O  O     . MET G 4 248 ? 217.877 216.245 257.016 1.00 100.42 ? 317  MET F O     1 
ATOM   16157 C  CB    . MET G 4 248 ? 215.098 216.052 255.587 1.00 93.25  ? 317  MET F CB    1 
ATOM   16158 C  CG    . MET G 4 248 ? 213.844 215.204 255.442 1.00 99.72  ? 317  MET F CG    1 
ATOM   16159 S  SD    . MET G 4 248 ? 212.323 216.157 255.548 1.00 116.60 ? 317  MET F SD    1 
ATOM   16160 C  CE    . MET G 4 248 ? 212.914 217.607 256.406 1.00 101.43 ? 317  MET F CE    1 
ATOM   16161 N  N     . GLN G 4 249 ? 218.308 216.588 254.827 1.00 90.47  ? 318  GLN F N     1 
ATOM   16162 C  CA    . GLN G 4 249 ? 219.544 217.344 255.016 1.00 87.24  ? 318  GLN F CA    1 
ATOM   16163 C  C     . GLN G 4 249 ? 219.415 218.651 254.248 1.00 91.66  ? 318  GLN F C     1 
ATOM   16164 O  O     . GLN G 4 249 ? 219.880 218.763 253.106 1.00 100.25 ? 318  GLN F O     1 
ATOM   16165 C  CB    . GLN G 4 249 ? 220.757 216.544 254.541 1.00 85.79  ? 318  GLN F CB    1 
ATOM   16166 C  CG    . GLN G 4 249 ? 221.118 215.373 255.434 1.00 90.91  ? 318  GLN F CG    1 
ATOM   16167 C  CD    . GLN G 4 249 ? 222.363 214.653 254.964 1.00 95.95  ? 318  GLN F CD    1 
ATOM   16168 O  OE1   . GLN G 4 249 ? 223.454 215.222 254.948 1.00 99.38  ? 318  GLN F OE1   1 
ATOM   16169 N  NE2   . GLN G 4 249 ? 222.206 213.395 254.572 1.00 95.25  ? 318  GLN F NE2   1 
ATOM   16170 N  N     . PRO G 4 250 ? 218.778 219.659 254.841 1.00 91.59  ? 319  PRO F N     1 
ATOM   16171 C  CA    . PRO G 4 250 ? 218.547 220.912 254.114 1.00 88.11  ? 319  PRO F CA    1 
ATOM   16172 C  C     . PRO G 4 250 ? 219.847 221.622 253.771 1.00 93.08  ? 319  PRO F C     1 
ATOM   16173 O  O     . PRO G 4 250 ? 220.840 221.539 254.497 1.00 98.81  ? 319  PRO F O     1 
ATOM   16174 C  CB    . PRO G 4 250 ? 217.700 221.738 255.090 1.00 91.48  ? 319  PRO F CB    1 
ATOM   16175 C  CG    . PRO G 4 250 ? 217.154 220.741 256.072 1.00 96.24  ? 319  PRO F CG    1 
ATOM   16176 C  CD    . PRO G 4 250 ? 218.215 219.700 256.198 1.00 93.65  ? 319  PRO F CD    1 
ATOM   16177 N  N     . GLY G 4 251 ? 219.829 222.325 252.642 1.00 86.81  ? 320  GLY F N     1 
ATOM   16178 C  CA    . GLY G 4 251 ? 220.954 223.136 252.227 1.00 88.48  ? 320  GLY F CA    1 
ATOM   16179 C  C     . GLY G 4 251 ? 222.075 222.398 251.535 1.00 90.81  ? 320  GLY F C     1 
ATOM   16180 O  O     . GLY G 4 251 ? 223.070 223.031 251.165 1.00 92.44  ? 320  GLY F O     1 
ATOM   16181 N  N     . THR G 4 252 ? 221.954 221.083 251.347 1.00 94.49  ? 321  THR F N     1 
ATOM   16182 C  CA    . THR G 4 252 ? 223.015 220.329 250.687 1.00 88.54  ? 321  THR F CA    1 
ATOM   16183 C  C     . THR G 4 252 ? 223.152 220.729 249.223 1.00 86.96  ? 321  THR F C     1 
ATOM   16184 O  O     . THR G 4 252 ? 224.264 220.966 248.738 1.00 91.50  ? 321  THR F O     1 
ATOM   16185 C  CB    . THR G 4 252 ? 222.747 218.829 250.809 1.00 85.04  ? 321  THR F CB    1 
ATOM   16186 O  OG1   . THR G 4 252 ? 222.747 218.455 252.191 1.00 91.75  ? 321  THR F OG1   1 
ATOM   16187 C  CG2   . THR G 4 252 ? 223.818 218.040 250.080 1.00 87.33  ? 321  THR F CG2   1 
ATOM   16188 N  N     . SER G 4 253 ? 222.031 220.809 248.503 1.00 90.74  ? 322  SER F N     1 
ATOM   16189 C  CA    . SER G 4 253 ? 222.081 221.245 247.112 1.00 92.64  ? 322  SER F CA    1 
ATOM   16190 C  C     . SER G 4 253 ? 222.503 222.704 247.008 1.00 96.12  ? 322  SER F C     1 
ATOM   16191 O  O     . SER G 4 253 ? 223.254 223.078 246.099 1.00 100.10 ? 322  SER F O     1 
ATOM   16192 C  CB    . SER G 4 253 ? 220.724 221.031 246.443 1.00 94.94  ? 322  SER F CB    1 
ATOM   16193 O  OG    . SER G 4 253 ? 220.312 219.682 246.545 1.00 102.16 ? 322  SER F OG    1 
ATOM   16194 N  N     . LEU G 4 254 ? 222.025 223.544 247.928 1.00 91.38  ? 323  LEU F N     1 
ATOM   16195 C  CA    . LEU G 4 254 ? 222.397 224.955 247.905 1.00 91.06  ? 323  LEU F CA    1 
ATOM   16196 C  C     . LEU G 4 254 ? 223.883 225.140 248.177 1.00 92.80  ? 323  LEU F C     1 
ATOM   16197 O  O     . LEU G 4 254 ? 224.524 226.020 247.591 1.00 95.29  ? 323  LEU F O     1 
ATOM   16198 C  CB    . LEU G 4 254 ? 221.563 225.733 248.921 1.00 86.89  ? 323  LEU F CB    1 
ATOM   16199 C  CG    . LEU G 4 254 ? 221.609 227.254 248.779 1.00 87.84  ? 323  LEU F CG    1 
ATOM   16200 C  CD1   . LEU G 4 254 ? 220.993 227.681 247.459 1.00 91.63  ? 323  LEU F CD1   1 
ATOM   16201 C  CD2   . LEU G 4 254 ? 220.900 227.919 249.942 1.00 92.21  ? 323  LEU F CD2   1 
ATOM   16202 N  N     . ALA G 4 255 ? 224.449 224.325 249.071 1.00 97.28  ? 324  ALA F N     1 
ATOM   16203 C  CA    . ALA G 4 255 ? 225.874 224.425 249.368 1.00 94.06  ? 324  ALA F CA    1 
ATOM   16204 C  C     . ALA G 4 255 ? 226.712 224.115 248.135 1.00 96.28  ? 324  ALA F C     1 
ATOM   16205 O  O     . ALA G 4 255 ? 227.714 224.789 247.867 1.00 101.89 ? 324  ALA F O     1 
ATOM   16206 C  CB    . ALA G 4 255 ? 226.239 223.487 250.518 1.00 95.93  ? 324  ALA F CB    1 
ATOM   16207 N  N     . LYS G 4 256 ? 226.319 223.092 247.374 1.00 90.38  ? 325  LYS F N     1 
ATOM   16208 C  CA    . LYS G 4 256 ? 227.046 222.757 246.153 1.00 92.71  ? 325  LYS F CA    1 
ATOM   16209 C  C     . LYS G 4 256 ? 226.967 223.888 245.138 1.00 94.18  ? 325  LYS F C     1 
ATOM   16210 O  O     . LYS G 4 256 ? 227.958 224.206 244.472 1.00 95.70  ? 325  LYS F O     1 
ATOM   16211 C  CB    . LYS G 4 256 ? 226.500 221.462 245.555 1.00 90.01  ? 325  LYS F CB    1 
ATOM   16212 C  CG    . LYS G 4 256 ? 226.887 220.218 246.326 1.00 90.72  ? 325  LYS F CG    1 
ATOM   16213 C  CD    . LYS G 4 256 ? 226.317 218.971 245.681 1.00 85.86  ? 325  LYS F CD    1 
ATOM   16214 C  CE    . LYS G 4 256 ? 226.813 217.721 246.381 1.00 93.32  ? 325  LYS F CE    1 
ATOM   16215 N  NZ    . LYS G 4 256 ? 228.270 217.512 246.163 1.00 94.01  ? 325  LYS F NZ    1 
ATOM   16216 N  N     . ALA G 4 257 ? 225.792 224.503 245.000 1.00 97.89  ? 326  ALA F N     1 
ATOM   16217 C  CA    . ALA G 4 257 ? 225.645 225.605 244.057 1.00 93.36  ? 326  ALA F CA    1 
ATOM   16218 C  C     . ALA G 4 257 ? 226.469 226.813 244.482 1.00 94.38  ? 326  ALA F C     1 
ATOM   16219 O  O     . ALA G 4 257 ? 227.075 227.486 243.641 1.00 99.33  ? 326  ALA F O     1 
ATOM   16220 C  CB    . ALA G 4 257 ? 224.172 225.981 243.918 1.00 94.28  ? 326  ALA F CB    1 
ATOM   16221 N  N     . LYS G 4 258 ? 226.501 227.108 245.781 1.00 98.28  ? 327  LYS F N     1 
ATOM   16222 C  CA    . LYS G 4 258 ? 227.289 228.223 246.287 1.00 96.96  ? 327  LYS F CA    1 
ATOM   16223 C  C     . LYS G 4 258 ? 228.765 227.887 246.450 1.00 99.81  ? 327  LYS F C     1 
ATOM   16224 O  O     . LYS G 4 258 ? 229.585 228.806 246.540 1.00 100.29 ? 327  LYS F O     1 
ATOM   16225 C  CB    . LYS G 4 258 ? 226.723 228.709 247.625 1.00 98.28  ? 327  LYS F CB    1 
ATOM   16226 C  CG    . LYS G 4 258 ? 225.365 229.376 247.510 1.00 101.98 ? 327  LYS F CG    1 
ATOM   16227 C  CD    . LYS G 4 258 ? 224.871 229.867 248.861 1.00 103.13 ? 327  LYS F CD    1 
ATOM   16228 C  CE    . LYS G 4 258 ? 223.486 230.480 248.752 1.00 102.23 ? 327  LYS F CE    1 
ATOM   16229 N  NZ    . LYS G 4 258 ? 223.401 231.481 247.652 1.00 98.16  ? 327  LYS F NZ    1 
ATOM   16230 N  N     . ARG G 4 259 ? 229.124 226.603 246.493 1.00 107.13 ? 328  ARG F N     1 
ATOM   16231 C  CA    . ARG G 4 259 ? 230.533 226.237 246.409 1.00 104.31 ? 328  ARG F CA    1 
ATOM   16232 C  C     . ARG G 4 259 ? 231.104 226.610 245.047 1.00 105.07 ? 328  ARG F C     1 
ATOM   16233 O  O     . ARG G 4 259 ? 232.232 227.106 244.954 1.00 106.51 ? 328  ARG F O     1 
ATOM   16234 C  CB    . ARG G 4 259 ? 230.706 224.745 246.695 1.00 104.59 ? 328  ARG F CB    1 
ATOM   16235 C  CG    . ARG G 4 259 ? 231.938 224.110 246.076 1.00 104.50 ? 328  ARG F CG    1 
ATOM   16236 C  CD    . ARG G 4 259 ? 231.958 222.613 246.344 1.00 110.63 ? 328  ARG F CD    1 
ATOM   16237 N  NE    . ARG G 4 259 ? 231.075 222.251 247.447 1.00 113.36 ? 328  ARG F NE    1 
ATOM   16238 C  CZ    . ARG G 4 259 ? 230.309 221.168 247.473 1.00 110.92 ? 328  ARG F CZ    1 
ATOM   16239 N  NH1   . ARG G 4 259 ? 230.290 220.310 246.466 1.00 111.00 ? 328  ARG F NH1   1 
ATOM   16240 N  NH2   . ARG G 4 259 ? 229.543 220.941 248.536 1.00 103.07 ? 328  ARG F NH2   1 
ATOM   16241 N  N     . LEU G 4 260 ? 230.333 226.380 243.985 1.00 100.34 ? 329  LEU F N     1 
ATOM   16242 C  CA    . LEU G 4 260 ? 230.596 226.992 242.690 1.00 98.42  ? 329  LEU F CA    1 
ATOM   16243 C  C     . LEU G 4 260 ? 229.933 228.362 242.668 1.00 103.45 ? 329  LEU F C     1 
ATOM   16244 O  O     . LEU G 4 260 ? 229.524 228.871 243.716 1.00 104.69 ? 329  LEU F O     1 
ATOM   16245 C  CB    . LEU G 4 260 ? 230.080 226.118 241.543 1.00 100.17 ? 329  LEU F CB    1 
ATOM   16246 C  CG    . LEU G 4 260 ? 230.726 224.751 241.286 1.00 105.15 ? 329  LEU F CG    1 
ATOM   16247 C  CD1   . LEU G 4 260 ? 232.243 224.866 241.235 1.00 103.44 ? 329  LEU F CD1   1 
ATOM   16248 C  CD2   . LEU G 4 260 ? 230.288 223.693 242.292 1.00 99.52  ? 329  LEU F CD2   1 
ATOM   16249 N  N     . ASN G 4 261 ? 229.824 228.978 241.492 1.00 108.29 ? 330  ASN F N     1 
ATOM   16250 C  CA    . ASN G 4 261 ? 229.146 230.264 241.365 1.00 109.65 ? 330  ASN F CA    1 
ATOM   16251 C  C     . ASN G 4 261 ? 227.821 230.138 240.622 1.00 112.78 ? 330  ASN F C     1 
ATOM   16252 O  O     . ASN G 4 261 ? 227.397 231.081 239.947 1.00 113.68 ? 330  ASN F O     1 
ATOM   16253 C  CB    . ASN G 4 261 ? 230.053 231.281 240.672 1.00 112.63 ? 330  ASN F CB    1 
ATOM   16254 C  CG    . ASN G 4 261 ? 231.023 231.940 241.632 1.00 113.42 ? 330  ASN F CG    1 
ATOM   16255 O  OD1   . ASN G 4 261 ? 231.444 231.336 242.618 1.00 111.68 ? 330  ASN F OD1   1 
ATOM   16256 N  ND2   . ASN G 4 261 ? 231.380 233.187 241.351 1.00 114.15 ? 330  ASN F ND2   1 
ATOM   16257 N  N     . LEU G 4 262 ? 227.158 228.992 240.738 1.00 99.23  ? 331  LEU F N     1 
ATOM   16258 C  CA    . LEU G 4 262 ? 225.941 228.739 239.982 1.00 90.41  ? 331  LEU F CA    1 
ATOM   16259 C  C     . LEU G 4 262 ? 224.755 229.490 240.576 1.00 87.91  ? 331  LEU F C     1 
ATOM   16260 O  O     . LEU G 4 262 ? 224.660 229.692 241.787 1.00 90.10  ? 331  LEU F O     1 
ATOM   16261 C  CB    . LEU G 4 262 ? 225.641 227.242 239.953 1.00 84.03  ? 331  LEU F CB    1 
ATOM   16262 C  CG    . LEU G 4 262 ? 226.763 226.355 239.418 1.00 84.06  ? 331  LEU F CG    1 
ATOM   16263 C  CD1   . LEU G 4 262 ? 226.348 224.895 239.449 1.00 87.95  ? 331  LEU F CD1   1 
ATOM   16264 C  CD2   . LEU G 4 262 ? 227.156 226.780 238.016 1.00 87.51  ? 331  LEU F CD2   1 
ATOM   16265 N  N     . ALA G 4 263 ? 223.844 229.906 239.700 1.00 76.28  ? 332  ALA F N     1 
ATOM   16266 C  CA    . ALA G 4 263 ? 222.595 230.498 240.146 1.00 75.81  ? 332  ALA F CA    1 
ATOM   16267 C  C     . ALA G 4 263 ? 221.607 229.406 240.542 1.00 76.91  ? 332  ALA F C     1 
ATOM   16268 O  O     . ALA G 4 263 ? 221.687 228.262 240.087 1.00 93.27  ? 332  ALA F O     1 
ATOM   16269 C  CB    . ALA G 4 263 ? 221.996 231.380 239.052 1.00 81.46  ? 332  ALA F CB    1 
ATOM   16270 N  N     . THR G 4 264 ? 220.663 229.771 241.405 1.00 84.58  ? 333  THR F N     1 
ATOM   16271 C  CA    . THR G 4 264 ? 219.693 228.820 241.926 1.00 85.98  ? 333  THR F CA    1 
ATOM   16272 C  C     . THR G 4 264 ? 218.289 229.380 241.765 1.00 88.55  ? 333  THR F C     1 
ATOM   16273 O  O     . THR G 4 264 ? 218.081 230.593 241.702 1.00 89.16  ? 333  THR F O     1 
ATOM   16274 C  CB    . THR G 4 264 ? 219.944 228.489 243.404 1.00 81.18  ? 333  THR F CB    1 
ATOM   16275 O  OG1   . THR G 4 264 ? 219.638 229.632 244.210 1.00 92.87  ? 333  THR F OG1   1 
ATOM   16276 C  CG2   . THR G 4 264 ? 221.386 228.099 243.630 1.00 82.57  ? 333  THR F CG2   1 
ATOM   16277 N  N     . GLU G 4 265 ? 217.321 228.467 241.703 1.00 87.33  ? 334  GLU F N     1 
ATOM   16278 C  CA    . GLU G 4 265 ? 215.912 228.820 241.639 1.00 83.79  ? 334  GLU F CA    1 
ATOM   16279 C  C     . GLU G 4 265 ? 215.113 227.766 242.384 1.00 79.59  ? 334  GLU F C     1 
ATOM   16280 O  O     . GLU G 4 265 ? 215.557 226.627 242.541 1.00 89.64  ? 334  GLU F O     1 
ATOM   16281 C  CB    . GLU G 4 265 ? 215.415 228.937 240.193 1.00 90.43  ? 334  GLU F CB    1 
ATOM   16282 C  CG    . GLU G 4 265 ? 215.811 230.223 239.489 1.00 93.86  ? 334  GLU F CG    1 
ATOM   16283 C  CD    . GLU G 4 265 ? 215.323 230.278 238.055 1.00 97.15  ? 334  GLU F CD    1 
ATOM   16284 O  OE1   . GLU G 4 265 ? 214.737 229.280 237.590 1.00 97.09  ? 334  GLU F OE1   1 
ATOM   16285 O  OE2   . GLU G 4 265 ? 215.524 231.317 237.395 1.00 95.43  ? 334  GLU F OE2   1 
ATOM   16286 N  N     . CYS G 4 266 ? 213.931 228.156 242.849 1.00 78.73  ? 335  CYS F N     1 
ATOM   16287 C  CA    . CYS G 4 266 ? 213.019 227.251 243.528 1.00 78.94  ? 335  CYS F CA    1 
ATOM   16288 C  C     . CYS G 4 266 ? 211.641 227.338 242.889 1.00 82.21  ? 335  CYS F C     1 
ATOM   16289 O  O     . CYS G 4 266 ? 211.244 228.378 242.357 1.00 93.84  ? 335  CYS F O     1 
ATOM   16290 C  CB    . CYS G 4 266 ? 212.923 227.570 245.025 1.00 81.70  ? 335  CYS F CB    1 
ATOM   16291 S  SG    . CYS G 4 266 ? 212.191 229.174 245.403 1.00 103.75 ? 335  CYS F SG    1 
ATOM   16292 N  N     . LEU G 4 267 ? 210.913 226.228 242.943 1.00 73.40  ? 336  LEU F N     1 
ATOM   16293 C  CA    . LEU G 4 267 ? 209.573 226.200 242.388 1.00 77.87  ? 336  LEU F CA    1 
ATOM   16294 C  C     . LEU G 4 267 ? 208.652 227.116 243.190 1.00 83.46  ? 336  LEU F C     1 
ATOM   16295 O  O     . LEU G 4 267 ? 208.773 227.217 244.414 1.00 90.02  ? 336  LEU F O     1 
ATOM   16296 C  CB    . LEU G 4 267 ? 209.018 224.778 242.388 1.00 81.42  ? 336  LEU F CB    1 
ATOM   16297 C  CG    . LEU G 4 267 ? 209.629 223.785 241.400 1.00 79.13  ? 336  LEU F CG    1 
ATOM   16298 C  CD1   . LEU G 4 267 ? 208.963 222.432 241.546 1.00 74.45  ? 336  LEU F CD1   1 
ATOM   16299 C  CD2   . LEU G 4 267 ? 209.502 224.293 239.976 1.00 81.25  ? 336  LEU F CD2   1 
ATOM   16300 N  N     . PRO G 4 268 ? 207.725 227.802 242.526 1.00 87.17  ? 337  PRO F N     1 
ATOM   16301 C  CA    . PRO G 4 268 ? 206.754 228.663 243.211 1.00 87.92  ? 337  PRO F CA    1 
ATOM   16302 C  C     . PRO G 4 268 ? 205.603 227.888 243.849 1.00 86.43  ? 337  PRO F C     1 
ATOM   16303 O  O     . PRO G 4 268 ? 204.431 228.132 243.565 1.00 91.48  ? 337  PRO F O     1 
ATOM   16304 C  CB    . PRO G 4 268 ? 206.261 229.573 242.080 1.00 90.76  ? 337  PRO F CB    1 
ATOM   16305 C  CG    . PRO G 4 268 ? 206.340 228.699 240.883 1.00 88.83  ? 337  PRO F CG    1 
ATOM   16306 C  CD    . PRO G 4 268 ? 207.613 227.915 241.063 1.00 84.94  ? 337  PRO F CD    1 
ATOM   16307 N  N     . LEU G 4 269 ? 205.947 226.933 244.716 1.00 88.60  ? 338  LEU F N     1 
ATOM   16308 C  CA    . LEU G 4 269 ? 204.921 226.149 245.394 1.00 90.14  ? 338  LEU F CA    1 
ATOM   16309 C  C     . LEU G 4 269 ? 204.061 227.027 246.293 1.00 90.14  ? 338  LEU F C     1 
ATOM   16310 O  O     . LEU G 4 269 ? 202.833 226.890 246.318 1.00 91.89  ? 338  LEU F O     1 
ATOM   16311 C  CB    . LEU G 4 269 ? 205.567 225.025 246.201 1.00 91.52  ? 338  LEU F CB    1 
ATOM   16312 C  CG    . LEU G 4 269 ? 206.547 224.137 245.436 1.00 86.59  ? 338  LEU F CG    1 
ATOM   16313 C  CD1   . LEU G 4 269 ? 207.052 223.017 246.324 1.00 86.86  ? 338  LEU F CD1   1 
ATOM   16314 C  CD2   . LEU G 4 269 ? 205.891 223.579 244.189 1.00 87.31  ? 338  LEU F CD2   1 
ATOM   16315 N  N     . ASP G 4 270 ? 204.685 227.940 247.036 1.00 101.24 ? 339  ASP F N     1 
ATOM   16316 C  CA    . ASP G 4 270 ? 203.919 228.837 247.893 1.00 106.24 ? 339  ASP F CA    1 
ATOM   16317 C  C     . ASP G 4 270 ? 203.069 229.806 247.083 1.00 107.44 ? 339  ASP F C     1 
ATOM   16318 O  O     . ASP G 4 270 ? 201.992 230.212 247.533 1.00 107.27 ? 339  ASP F O     1 
ATOM   16319 C  CB    . ASP G 4 270 ? 204.862 229.593 248.831 1.00 109.09 ? 339  ASP F CB    1 
ATOM   16320 C  CG    . ASP G 4 270 ? 205.978 230.316 248.090 1.00 110.64 ? 339  ASP F CG    1 
ATOM   16321 O  OD1   . ASP G 4 270 ? 205.748 230.815 246.969 1.00 106.90 ? 339  ASP F OD1   1 
ATOM   16322 O  OD2   . ASP G 4 270 ? 207.098 230.385 248.639 1.00 110.65 ? 339  ASP F OD2   1 
ATOM   16323 N  N     . LYS G 4 271 ? 203.533 230.187 245.892 1.00 99.52  ? 340  LYS F N     1 
ATOM   16324 C  CA    . LYS G 4 271 ? 202.814 231.165 245.083 1.00 95.03  ? 340  LYS F CA    1 
ATOM   16325 C  C     . LYS G 4 271 ? 201.516 230.598 244.521 1.00 96.56  ? 340  LYS F C     1 
ATOM   16326 O  O     . LYS G 4 271 ? 200.510 231.310 244.444 1.00 101.49 ? 340  LYS F O     1 
ATOM   16327 C  CB    . LYS G 4 271 ? 203.710 231.663 243.952 1.00 96.27  ? 340  LYS F CB    1 
ATOM   16328 C  CG    . LYS G 4 271 ? 203.097 232.770 243.116 1.00 97.62  ? 340  LYS F CG    1 
ATOM   16329 C  CD    . LYS G 4 271 ? 204.112 233.358 242.153 1.00 97.20  ? 340  LYS F CD    1 
ATOM   16330 C  CE    . LYS G 4 271 ? 203.601 234.647 241.535 1.00 101.47 ? 340  LYS F CE    1 
ATOM   16331 N  NZ    . LYS G 4 271 ? 202.194 234.513 241.067 1.00 101.19 ? 340  LYS F NZ    1 
ATOM   16332 N  N     . TYR G 4 272 ? 201.513 229.325 244.124 1.00 92.50  ? 341  TYR F N     1 
ATOM   16333 C  CA    . TYR G 4 272 ? 200.367 228.737 243.448 1.00 92.63  ? 341  TYR F CA    1 
ATOM   16334 C  C     . TYR G 4 272 ? 199.655 227.651 244.239 1.00 93.46  ? 341  TYR F C     1 
ATOM   16335 O  O     . TYR G 4 272 ? 198.584 227.207 243.811 1.00 92.89  ? 341  TYR F O     1 
ATOM   16336 C  CB    . TYR G 4 272 ? 200.789 228.151 242.092 1.00 91.97  ? 341  TYR F CB    1 
ATOM   16337 C  CG    . TYR G 4 272 ? 201.328 229.175 241.123 1.00 95.42  ? 341  TYR F CG    1 
ATOM   16338 C  CD1   . TYR G 4 272 ? 200.471 229.959 240.366 1.00 97.13  ? 341  TYR F CD1   1 
ATOM   16339 C  CD2   . TYR G 4 272 ? 202.693 229.355 240.966 1.00 98.02  ? 341  TYR F CD2   1 
ATOM   16340 C  CE1   . TYR G 4 272 ? 200.961 230.895 239.479 1.00 97.51  ? 341  TYR F CE1   1 
ATOM   16341 C  CE2   . TYR G 4 272 ? 203.190 230.288 240.084 1.00 95.15  ? 341  TYR F CE2   1 
ATOM   16342 C  CZ    . TYR G 4 272 ? 202.321 231.056 239.342 1.00 96.36  ? 341  TYR F CZ    1 
ATOM   16343 O  OH    . TYR G 4 272 ? 202.815 231.987 238.460 1.00 98.66  ? 341  TYR F OH    1 
ATOM   16344 N  N     . LEU G 4 273 ? 200.203 227.208 245.367 1.00 95.05  ? 342  LEU F N     1 
ATOM   16345 C  CA    . LEU G 4 273 ? 199.619 226.112 246.126 1.00 95.56  ? 342  LEU F CA    1 
ATOM   16346 C  C     . LEU G 4 273 ? 199.424 226.531 247.573 1.00 100.79 ? 342  LEU F C     1 
ATOM   16347 O  O     . LEU G 4 273 ? 200.207 227.316 248.116 1.00 101.40 ? 342  LEU F O     1 
ATOM   16348 C  CB    . LEU G 4 273 ? 200.503 224.862 246.074 1.00 95.58  ? 342  LEU F CB    1 
ATOM   16349 C  CG    . LEU G 4 273 ? 200.914 224.358 244.693 1.00 91.71  ? 342  LEU F CG    1 
ATOM   16350 C  CD1   . LEU G 4 273 ? 201.895 223.207 244.819 1.00 94.58  ? 342  LEU F CD1   1 
ATOM   16351 C  CD2   . LEU G 4 273 ? 199.695 223.937 243.906 1.00 90.93  ? 342  LEU F CD2   1 
ATOM   16352 N  N     . GLN G 4 274 ? 198.371 226.003 248.191 1.00 102.83 ? 343  GLN F N     1 
ATOM   16353 C  CA    . GLN G 4 274 ? 198.132 226.183 249.621 1.00 101.06 ? 343  GLN F CA    1 
ATOM   16354 C  C     . GLN G 4 274 ? 198.696 224.957 250.326 1.00 100.81 ? 343  GLN F C     1 
ATOM   16355 O  O     . GLN G 4 274 ? 198.029 223.934 250.466 1.00 100.63 ? 343  GLN F O     1 
ATOM   16356 C  CB    . GLN G 4 274 ? 196.647 226.371 249.902 1.00 101.54 ? 343  GLN F CB    1 
ATOM   16357 C  CG    . GLN G 4 274 ? 196.330 226.784 251.328 1.00 105.65 ? 343  GLN F CG    1 
ATOM   16358 C  CD    . GLN G 4 274 ? 197.097 228.015 251.765 1.00 108.64 ? 343  GLN F CD    1 
ATOM   16359 O  OE1   . GLN G 4 274 ? 197.177 229.002 251.035 1.00 109.03 ? 343  GLN F OE1   1 
ATOM   16360 N  NE2   . GLN G 4 274 ? 197.669 227.962 252.962 1.00 105.83 ? 343  GLN F NE2   1 
ATOM   16361 N  N     . TRP G 4 275 ? 199.948 225.058 250.762 1.00 88.08  ? 344  TRP F N     1 
ATOM   16362 C  CA    . TRP G 4 275 ? 200.636 223.931 251.375 1.00 88.72  ? 344  TRP F CA    1 
ATOM   16363 C  C     . TRP G 4 275 ? 200.100 223.666 252.778 1.00 94.79  ? 344  TRP F C     1 
ATOM   16364 O  O     . TRP G 4 275 ? 199.796 224.593 253.532 1.00 99.04  ? 344  TRP F O     1 
ATOM   16365 C  CB    . TRP G 4 275 ? 202.137 224.212 251.441 1.00 88.53  ? 344  TRP F CB    1 
ATOM   16366 C  CG    . TRP G 4 275 ? 202.996 222.996 251.346 1.00 91.44  ? 344  TRP F CG    1 
ATOM   16367 C  CD1   . TRP G 4 275 ? 203.570 222.313 252.376 1.00 92.82  ? 344  TRP F CD1   1 
ATOM   16368 C  CD2   . TRP G 4 275 ? 203.400 222.329 250.147 1.00 92.18  ? 344  TRP F CD2   1 
ATOM   16369 N  NE1   . TRP G 4 275 ? 204.297 221.254 251.893 1.00 86.41  ? 344  TRP F NE1   1 
ATOM   16370 C  CE2   . TRP G 4 275 ? 204.210 221.243 250.526 1.00 92.43  ? 344  TRP F CE2   1 
ATOM   16371 C  CE3   . TRP G 4 275 ? 203.152 222.543 248.788 1.00 89.03  ? 344  TRP F CE3   1 
ATOM   16372 C  CZ2   . TRP G 4 275 ? 204.773 220.373 249.598 1.00 92.48  ? 344  TRP F CZ2   1 
ATOM   16373 C  CZ3   . TRP G 4 275 ? 203.711 221.678 247.869 1.00 90.49  ? 344  TRP F CZ3   1 
ATOM   16374 C  CH2   . TRP G 4 275 ? 204.511 220.607 248.277 1.00 91.51  ? 344  TRP F CH2   1 
ATOM   16375 N  N     . GLU G 4 276 ? 199.959 222.383 253.122 1.00 98.94  ? 345  GLU F N     1 
ATOM   16376 C  CA    . GLU G 4 276 ? 199.669 222.037 254.510 1.00 100.91 ? 345  GLU F CA    1 
ATOM   16377 C  C     . GLU G 4 276 ? 200.591 220.954 255.056 1.00 100.76 ? 345  GLU F C     1 
ATOM   16378 O  O     . GLU G 4 276 ? 201.004 221.016 256.218 1.00 107.00 ? 345  GLU F O     1 
ATOM   16379 C  CB    . GLU G 4 276 ? 198.222 221.566 254.681 1.00 103.20 ? 345  GLU F CB    1 
ATOM   16380 C  CG    . GLU G 4 276 ? 197.759 220.540 253.669 1.00 103.90 ? 345  GLU F CG    1 
ATOM   16381 C  CD    . GLU G 4 276 ? 196.851 221.135 252.630 1.00 110.51 ? 345  GLU F CD    1 
ATOM   16382 O  OE1   . GLU G 4 276 ? 197.057 222.312 252.285 1.00 111.25 ? 345  GLU F OE1   1 
ATOM   16383 O  OE2   . GLU G 4 276 ? 195.932 220.431 252.161 1.00 112.56 ? 345  GLU F OE2   1 
ATOM   16384 N  N     . ILE G 4 277 ? 200.920 219.959 254.236 1.00 93.20  ? 346  ILE F N     1 
ATOM   16385 C  CA    . ILE G 4 277 ? 201.432 218.683 254.721 1.00 96.13  ? 346  ILE F CA    1 
ATOM   16386 C  C     . ILE G 4 277 ? 202.702 218.321 253.966 1.00 100.99 ? 346  ILE F C     1 
ATOM   16387 O  O     . ILE G 4 277 ? 202.757 218.443 252.738 1.00 103.67 ? 346  ILE F O     1 
ATOM   16388 C  CB    . ILE G 4 277 ? 200.377 217.571 254.574 1.00 96.79  ? 346  ILE F CB    1 
ATOM   16389 C  CG1   . ILE G 4 277 ? 199.248 217.779 255.583 1.00 100.46 ? 346  ILE F CG1   1 
ATOM   16390 C  CG2   . ILE G 4 277 ? 201.000 216.198 254.748 1.00 94.80  ? 346  ILE F CG2   1 
ATOM   16391 C  CD1   . ILE G 4 277 ? 199.727 217.889 257.005 1.00 98.04  ? 346  ILE F CD1   1 
ATOM   16392 N  N     . GLY G 4 278 ? 203.719 217.878 254.703 1.00 92.16  ? 347  GLY F N     1 
ATOM   16393 C  CA    . GLY G 4 278 ? 204.861 217.218 254.109 1.00 89.54  ? 347  GLY F CA    1 
ATOM   16394 C  C     . GLY G 4 278 ? 205.973 218.152 253.687 1.00 88.56  ? 347  GLY F C     1 
ATOM   16395 O  O     . GLY G 4 278 ? 205.858 219.380 253.687 1.00 88.31  ? 347  GLY F O     1 
ATOM   16396 N  N     . ASN G 4 279 ? 207.085 217.528 253.316 1.00 85.57  ? 348  ASN F N     1 
ATOM   16397 C  CA    . ASN G 4 279 ? 208.258 218.244 252.849 1.00 85.40  ? 348  ASN F CA    1 
ATOM   16398 C  C     . ASN G 4 279 ? 207.988 218.886 251.495 1.00 86.97  ? 348  ASN F C     1 
ATOM   16399 O  O     . ASN G 4 279 ? 207.245 218.353 250.667 1.00 94.01  ? 348  ASN F O     1 
ATOM   16400 C  CB    . ASN G 4 279 ? 209.452 217.295 252.749 1.00 80.64  ? 348  ASN F CB    1 
ATOM   16401 C  CG    . ASN G 4 279 ? 210.754 218.020 252.489 1.00 85.29  ? 348  ASN F CG    1 
ATOM   16402 O  OD1   . ASN G 4 279 ? 210.816 219.248 252.535 1.00 92.73  ? 348  ASN F OD1   1 
ATOM   16403 N  ND2   . ASN G 4 279 ? 211.807 217.261 252.215 1.00 80.09  ? 348  ASN F ND2   1 
ATOM   16404 N  N     . LYS G 4 280 ? 208.600 220.045 251.275 1.00 76.11  ? 349  LYS F N     1 
ATOM   16405 C  CA    . LYS G 4 280 ? 208.471 220.762 250.016 1.00 72.87  ? 349  LYS F CA    1 
ATOM   16406 C  C     . LYS G 4 280 ? 209.506 220.335 248.987 1.00 76.94  ? 349  LYS F C     1 
ATOM   16407 O  O     . LYS G 4 280 ? 209.521 220.882 247.881 1.00 85.02  ? 349  LYS F O     1 
ATOM   16408 C  CB    . LYS G 4 280 ? 208.567 222.271 250.253 1.00 78.73  ? 349  LYS F CB    1 
ATOM   16409 C  CG    . LYS G 4 280 ? 207.404 222.841 251.045 1.00 82.73  ? 349  LYS F CG    1 
ATOM   16410 C  CD    . LYS G 4 280 ? 207.279 224.339 250.848 1.00 84.58  ? 349  LYS F CD    1 
ATOM   16411 C  CE    . LYS G 4 280 ? 206.310 224.945 251.846 1.00 85.33  ? 349  LYS F CE    1 
ATOM   16412 N  NZ    . LYS G 4 280 ? 206.369 226.432 251.839 1.00 84.46  ? 349  LYS F NZ    1 
ATOM   16413 N  N     . ASN G 4 281 ? 210.369 219.380 249.321 1.00 79.24  ? 350  ASN F N     1 
ATOM   16414 C  CA    . ASN G 4 281 ? 211.350 218.854 248.375 1.00 75.02  ? 350  ASN F CA    1 
ATOM   16415 C  C     . ASN G 4 281 ? 210.712 217.693 247.625 1.00 76.15  ? 350  ASN F C     1 
ATOM   16416 O  O     . ASN G 4 281 ? 210.513 216.610 248.178 1.00 78.24  ? 350  ASN F O     1 
ATOM   16417 C  CB    . ASN G 4 281 ? 212.620 218.420 249.097 1.00 72.91  ? 350  ASN F CB    1 
ATOM   16418 C  CG    . ASN G 4 281 ? 213.367 219.583 249.718 1.00 80.40  ? 350  ASN F CG    1 
ATOM   16419 O  OD1   . ASN G 4 281 ? 214.463 219.933 249.284 1.00 76.98  ? 350  ASN F OD1   1 
ATOM   16420 N  ND2   . ASN G 4 281 ? 212.782 220.182 250.747 1.00 86.39  ? 350  ASN F ND2   1 
ATOM   16421 N  N     . LEU G 4 282 ? 210.388 217.919 246.355 1.00 69.90  ? 351  LEU F N     1 
ATOM   16422 C  CA    . LEU G 4 282 ? 209.701 216.930 245.543 1.00 63.79  ? 351  LEU F CA    1 
ATOM   16423 C  C     . LEU G 4 282 ? 210.675 215.850 245.079 1.00 71.85  ? 351  LEU F C     1 
ATOM   16424 O  O     . LEU G 4 282 ? 211.896 215.980 245.193 1.00 82.65  ? 351  LEU F O     1 
ATOM   16425 C  CB    . LEU G 4 282 ? 209.024 217.607 244.356 1.00 62.82  ? 351  LEU F CB    1 
ATOM   16426 C  CG    . LEU G 4 282 ? 208.109 218.785 244.689 1.00 58.76  ? 351  LEU F CG    1 
ATOM   16427 C  CD1   . LEU G 4 282 ? 207.364 219.242 243.452 1.00 62.65  ? 351  LEU F CD1   1 
ATOM   16428 C  CD2   . LEU G 4 282 ? 207.137 218.414 245.793 1.00 62.27  ? 351  LEU F CD2   1 
ATOM   16429 N  N     . THR G 4 283 ? 210.125 214.764 244.543 1.00 65.16  ? 352  THR F N     1 
ATOM   16430 C  CA    . THR G 4 283 ? 210.926 213.660 244.045 1.00 61.63  ? 352  THR F CA    1 
ATOM   16431 C  C     . THR G 4 283 ? 211.446 213.980 242.645 1.00 62.49  ? 352  THR F C     1 
ATOM   16432 O  O     . THR G 4 283 ? 211.015 214.936 241.997 1.00 69.65  ? 352  THR F O     1 
ATOM   16433 C  CB    . THR G 4 283 ? 210.113 212.368 244.045 1.00 63.03  ? 352  THR F CB    1 
ATOM   16434 O  OG1   . THR G 4 283 ? 209.188 212.386 242.952 1.00 70.40  ? 352  THR F OG1   1 
ATOM   16435 C  CG2   . THR G 4 283 ? 209.342 212.226 245.345 1.00 67.21  ? 352  THR F CG2   1 
ATOM   16436 N  N     . LEU G 4 284 ? 212.387 213.167 242.167 1.00 66.05  ? 353  LEU F N     1 
ATOM   16437 C  CA    . LEU G 4 284 ? 212.975 213.389 240.854 1.00 64.49  ? 353  LEU F CA    1 
ATOM   16438 C  C     . LEU G 4 284 ? 212.005 213.127 239.713 1.00 66.44  ? 353  LEU F C     1 
ATOM   16439 O  O     . LEU G 4 284 ? 212.104 213.790 238.675 1.00 77.80  ? 353  LEU F O     1 
ATOM   16440 C  CB    . LEU G 4 284 ? 214.220 212.516 240.669 1.00 65.32  ? 353  LEU F CB    1 
ATOM   16441 C  CG    . LEU G 4 284 ? 215.164 212.376 241.864 1.00 67.01  ? 353  LEU F CG    1 
ATOM   16442 C  CD1   . LEU G 4 284 ? 216.290 211.417 241.532 1.00 66.07  ? 353  LEU F CD1   1 
ATOM   16443 C  CD2   . LEU G 4 284 ? 215.715 213.726 242.280 1.00 70.63  ? 353  LEU F CD2   1 
ATOM   16444 N  N     . ASP G 4 285 ? 211.080 212.181 239.869 1.00 67.02  ? 354  ASP F N     1 
ATOM   16445 C  CA    . ASP G 4 285 ? 210.088 211.940 238.830 1.00 68.42  ? 354  ASP F CA    1 
ATOM   16446 C  C     . ASP G 4 285 ? 209.026 213.025 238.779 1.00 76.00  ? 354  ASP F C     1 
ATOM   16447 O  O     . ASP G 4 285 ? 208.500 213.307 237.698 1.00 82.28  ? 354  ASP F O     1 
ATOM   16448 C  CB    . ASP G 4 285 ? 209.422 210.579 239.033 1.00 70.11  ? 354  ASP F CB    1 
ATOM   16449 C  CG    . ASP G 4 285 ? 208.888 210.397 240.434 1.00 82.07  ? 354  ASP F CG    1 
ATOM   16450 O  OD1   . ASP G 4 285 ? 209.698 210.177 241.356 1.00 86.22  ? 354  ASP F OD1   1 
ATOM   16451 O  OD2   . ASP G 4 285 ? 207.655 210.472 240.612 1.00 89.02  ? 354  ASP F OD2   1 
ATOM   16452 N  N     . GLN G 4 286 ? 208.693 213.633 239.918 1.00 63.93  ? 355  GLN F N     1 
ATOM   16453 C  CA    . GLN G 4 286 ? 207.781 214.769 239.906 1.00 60.55  ? 355  GLN F CA    1 
ATOM   16454 C  C     . GLN G 4 286 ? 208.447 215.993 239.294 1.00 63.02  ? 355  GLN F C     1 
ATOM   16455 O  O     . GLN G 4 286 ? 207.824 216.734 238.527 1.00 74.80  ? 355  GLN F O     1 
ATOM   16456 C  CB    . GLN G 4 286 ? 207.301 215.073 241.325 1.00 66.41  ? 355  GLN F CB    1 
ATOM   16457 C  CG    . GLN G 4 286 ? 206.319 214.063 241.881 1.00 64.78  ? 355  GLN F CG    1 
ATOM   16458 C  CD    . GLN G 4 286 ? 206.450 213.895 243.378 1.00 66.72  ? 355  GLN F CD    1 
ATOM   16459 O  OE1   . GLN G 4 286 ? 206.942 214.781 244.073 1.00 69.98  ? 355  GLN F OE1   1 
ATOM   16460 N  NE2   . GLN G 4 286 ? 206.013 212.750 243.884 1.00 72.89  ? 355  GLN F NE2   1 
ATOM   16461 N  N     . MET G 4 287 ? 209.721 216.220 239.623 1.00 60.48  ? 356  MET F N     1 
ATOM   16462 C  CA    . MET G 4 287 ? 210.417 217.403 239.128 1.00 55.39  ? 356  MET F CA    1 
ATOM   16463 C  C     . MET G 4 287 ? 210.547 217.384 237.611 1.00 61.67  ? 356  MET F C     1 
ATOM   16464 O  O     . MET G 4 287 ? 210.323 218.404 236.952 1.00 80.96  ? 356  MET F O     1 
ATOM   16465 C  CB    . MET G 4 287 ? 211.793 217.514 239.780 1.00 59.89  ? 356  MET F CB    1 
ATOM   16466 C  CG    . MET G 4 287 ? 211.758 217.970 241.225 1.00 70.77  ? 356  MET F CG    1 
ATOM   16467 S  SD    . MET G 4 287 ? 211.291 219.701 241.382 1.00 91.98  ? 356  MET F SD    1 
ATOM   16468 C  CE    . MET G 4 287 ? 212.386 220.451 240.184 1.00 68.91  ? 356  MET F CE    1 
ATOM   16469 N  N     . ILE G 4 288 ? 210.912 216.236 237.037 1.00 53.31  ? 357  ILE F N     1 
ATOM   16470 C  CA    . ILE G 4 288 ? 211.087 216.182 235.590 1.00 58.38  ? 357  ILE F CA    1 
ATOM   16471 C  C     . ILE G 4 288 ? 209.748 216.298 234.878 1.00 61.39  ? 357  ILE F C     1 
ATOM   16472 O  O     . ILE G 4 288 ? 209.670 216.853 233.776 1.00 73.72  ? 357  ILE F O     1 
ATOM   16473 C  CB    . ILE G 4 288 ? 211.848 214.908 235.177 1.00 49.20  ? 357  ILE F CB    1 
ATOM   16474 C  CG1   . ILE G 4 288 ? 212.274 215.003 233.713 1.00 53.39  ? 357  ILE F CG1   1 
ATOM   16475 C  CG2   . ILE G 4 288 ? 211.010 213.668 235.410 1.00 58.68  ? 357  ILE F CG2   1 
ATOM   16476 C  CD1   . ILE G 4 288 ? 213.264 213.951 233.299 1.00 63.84  ? 357  ILE F CD1   1 
ATOM   16477 N  N     . ARG G 4 289 ? 208.672 215.796 235.486 1.00 63.21  ? 358  ARG F N     1 
ATOM   16478 C  CA    . ARG G 4 289 ? 207.358 215.919 234.869 1.00 64.42  ? 358  ARG F CA    1 
ATOM   16479 C  C     . ARG G 4 289 ? 206.829 217.343 234.943 1.00 64.16  ? 358  ARG F C     1 
ATOM   16480 O  O     . ARG G 4 289 ? 206.054 217.758 234.075 1.00 69.31  ? 358  ARG F O     1 
ATOM   16481 C  CB    . ARG G 4 289 ? 206.379 214.950 235.525 1.00 64.69  ? 358  ARG F CB    1 
ATOM   16482 C  CG    . ARG G 4 289 ? 206.487 213.534 234.998 1.00 66.58  ? 358  ARG F CG    1 
ATOM   16483 C  CD    . ARG G 4 289 ? 205.341 212.677 235.488 1.00 70.32  ? 358  ARG F CD    1 
ATOM   16484 N  NE    . ARG G 4 289 ? 205.572 212.198 236.844 1.00 73.90  ? 358  ARG F NE    1 
ATOM   16485 C  CZ    . ARG G 4 289 ? 204.648 211.629 237.604 1.00 74.04  ? 358  ARG F CZ    1 
ATOM   16486 N  NH1   . ARG G 4 289 ? 203.411 211.453 237.172 1.00 68.70  ? 358  ARG F NH1   1 
ATOM   16487 N  NH2   . ARG G 4 289 ? 204.973 211.227 238.828 1.00 74.87  ? 358  ARG F NH2   1 
ATOM   16488 N  N     . ILE G 4 290 ? 207.224 218.099 235.968 1.00 64.09  ? 359  ILE F N     1 
ATOM   16489 C  CA    . ILE G 4 290 ? 206.870 219.513 236.027 1.00 55.29  ? 359  ILE F CA    1 
ATOM   16490 C  C     . ILE G 4 290 ? 207.634 220.294 234.966 1.00 65.04  ? 359  ILE F C     1 
ATOM   16491 O  O     . ILE G 4 290 ? 207.069 221.145 234.271 1.00 81.65  ? 359  ILE F O     1 
ATOM   16492 C  CB    . ILE G 4 290 ? 207.135 220.072 237.436 1.00 52.94  ? 359  ILE F CB    1 
ATOM   16493 C  CG1   . ILE G 4 290 ? 206.166 219.456 238.444 1.00 61.34  ? 359  ILE F CG1   1 
ATOM   16494 C  CG2   . ILE G 4 290 ? 207.025 221.585 237.441 1.00 59.62  ? 359  ILE F CG2   1 
ATOM   16495 C  CD1   . ILE G 4 290 ? 206.551 219.705 239.879 1.00 61.95  ? 359  ILE F CD1   1 
ATOM   16496 N  N     . LEU G 4 291 ? 208.930 220.013 234.825 1.00 57.76  ? 360  LEU F N     1 
ATOM   16497 C  CA    . LEU G 4 291 ? 209.741 220.713 233.835 1.00 55.91  ? 360  LEU F CA    1 
ATOM   16498 C  C     . LEU G 4 291 ? 209.272 220.403 232.420 1.00 57.73  ? 360  LEU F C     1 
ATOM   16499 O  O     . LEU G 4 291 ? 209.231 221.290 231.561 1.00 64.80  ? 360  LEU F O     1 
ATOM   16500 C  CB    . LEU G 4 291 ? 211.212 220.342 234.007 1.00 54.46  ? 360  LEU F CB    1 
ATOM   16501 C  CG    . LEU G 4 291 ? 211.867 220.757 235.323 1.00 53.55  ? 360  LEU F CG    1 
ATOM   16502 C  CD1   . LEU G 4 291 ? 213.291 220.245 235.385 1.00 59.22  ? 360  LEU F CD1   1 
ATOM   16503 C  CD2   . LEU G 4 291 ? 211.829 222.264 235.484 1.00 65.79  ? 360  LEU F CD2   1 
ATOM   16504 N  N     . LEU G 4 292 ? 208.923 219.142 232.158 1.00 58.81  ? 361  LEU F N     1 
ATOM   16505 C  CA    . LEU G 4 292 ? 208.460 218.764 230.826 1.00 59.60  ? 361  LEU F CA    1 
ATOM   16506 C  C     . LEU G 4 292 ? 207.172 219.489 230.463 1.00 66.29  ? 361  LEU F C     1 
ATOM   16507 O  O     . LEU G 4 292 ? 206.994 219.921 229.319 1.00 78.43  ? 361  LEU F O     1 
ATOM   16508 C  CB    . LEU G 4 292 ? 208.260 217.251 230.753 1.00 56.24  ? 361  LEU F CB    1 
ATOM   16509 C  CG    . LEU G 4 292 ? 209.530 216.415 230.593 1.00 54.59  ? 361  LEU F CG    1 
ATOM   16510 C  CD1   . LEU G 4 292 ? 209.255 214.965 230.935 1.00 56.72  ? 361  LEU F CD1   1 
ATOM   16511 C  CD2   . LEU G 4 292 ? 210.081 216.540 229.185 1.00 63.60  ? 361  LEU F CD2   1 
ATOM   16512 N  N     . CYS G 4 293 ? 206.256 219.626 231.424 1.00 68.10  ? 362  CYS F N     1 
ATOM   16513 C  CA    . CYS G 4 293 ? 205.017 220.349 231.161 1.00 68.44  ? 362  CYS F CA    1 
ATOM   16514 C  C     . CYS G 4 293 ? 205.284 221.822 230.881 1.00 69.07  ? 362  CYS F C     1 
ATOM   16515 O  O     . CYS G 4 293 ? 204.659 222.413 229.995 1.00 78.08  ? 362  CYS F O     1 
ATOM   16516 C  CB    . CYS G 4 293 ? 204.056 220.190 232.338 1.00 71.26  ? 362  CYS F CB    1 
ATOM   16517 S  SG    . CYS G 4 293 ? 202.455 220.983 232.096 1.00 93.18  ? 362  CYS F SG    1 
ATOM   16518 N  N     . LEU G 4 294 ? 206.203 222.434 231.633 1.00 64.83  ? 363  LEU F N     1 
ATOM   16519 C  CA    . LEU G 4 294 ? 206.552 223.830 231.385 1.00 66.64  ? 363  LEU F CA    1 
ATOM   16520 C  C     . LEU G 4 294 ? 207.209 224.006 230.024 1.00 69.97  ? 363  LEU F C     1 
ATOM   16521 O  O     . LEU G 4 294 ? 206.943 224.989 229.323 1.00 72.70  ? 363  LEU F O     1 
ATOM   16522 C  CB    . LEU G 4 294 ? 207.472 224.350 232.487 1.00 65.80  ? 363  LEU F CB    1 
ATOM   16523 C  CG    . LEU G 4 294 ? 206.885 224.477 233.890 1.00 65.89  ? 363  LEU F CG    1 
ATOM   16524 C  CD1   . LEU G 4 294 ? 207.990 224.736 234.895 1.00 65.10  ? 363  LEU F CD1   1 
ATOM   16525 C  CD2   . LEU G 4 294 ? 205.861 225.593 233.923 1.00 69.08  ? 363  LEU F CD2   1 
ATOM   16526 N  N     . LYS G 4 295 ? 208.076 223.069 229.637 1.00 69.90  ? 364  LYS F N     1 
ATOM   16527 C  CA    . LYS G 4 295 ? 208.768 223.183 228.358 1.00 64.28  ? 364  LYS F CA    1 
ATOM   16528 C  C     . LYS G 4 295 ? 207.801 223.099 227.187 1.00 73.22  ? 364  LYS F C     1 
ATOM   16529 O  O     . LYS G 4 295 ? 208.070 223.657 226.117 1.00 84.23  ? 364  LYS F O     1 
ATOM   16530 C  CB    . LYS G 4 295 ? 209.837 222.097 228.249 1.00 61.09  ? 364  LYS F CB    1 
ATOM   16531 C  CG    . LYS G 4 295 ? 210.742 222.236 227.041 1.00 68.62  ? 364  LYS F CG    1 
ATOM   16532 C  CD    . LYS G 4 295 ? 212.064 221.539 227.271 1.00 67.71  ? 364  LYS F CD    1 
ATOM   16533 C  CE    . LYS G 4 295 ? 211.959 220.056 226.993 1.00 67.09  ? 364  LYS F CE    1 
ATOM   16534 N  NZ    . LYS G 4 295 ? 212.524 219.723 225.662 1.00 72.47  ? 364  LYS F NZ    1 
ATOM   16535 N  N     . ASN G 4 296 ? 206.667 222.422 227.370 1.00 73.46  ? 365  ASN F N     1 
ATOM   16536 C  CA    . ASN G 4 296 ? 205.666 222.269 226.322 1.00 73.88  ? 365  ASN F CA    1 
ATOM   16537 C  C     . ASN G 4 296 ? 204.599 223.355 226.370 1.00 76.70  ? 365  ASN F C     1 
ATOM   16538 O  O     . ASN G 4 296 ? 203.440 223.096 226.019 1.00 82.62  ? 365  ASN F O     1 
ATOM   16539 C  CB    . ASN G 4 296 ? 205.026 220.884 226.411 1.00 70.98  ? 365  ASN F CB    1 
ATOM   16540 C  CG    . ASN G 4 296 ? 206.033 219.770 226.233 1.00 76.63  ? 365  ASN F CG    1 
ATOM   16541 O  OD1   . ASN G 4 296 ? 207.027 219.923 225.525 1.00 79.17  ? 365  ASN F OD1   1 
ATOM   16542 N  ND2   . ASN G 4 296 ? 205.784 218.638 226.880 1.00 74.57  ? 365  ASN F ND2   1 
ATOM   16543 N  N     . ASN G 4 297 ? 204.958 224.555 226.824 1.00 79.91  ? 366  ASN F N     1 
ATOM   16544 C  CA    . ASN G 4 297 ? 204.131 225.757 226.897 1.00 82.00  ? 366  ASN F CA    1 
ATOM   16545 C  C     . ASN G 4 297 ? 203.060 225.661 227.975 1.00 90.02  ? 366  ASN F C     1 
ATOM   16546 O  O     . ASN G 4 297 ? 202.231 226.573 228.072 1.00 96.10  ? 366  ASN F O     1 
ATOM   16547 C  CB    . ASN G 4 297 ? 203.453 226.102 225.561 1.00 86.36  ? 366  ASN F CB    1 
ATOM   16548 C  CG    . ASN G 4 297 ? 204.443 226.519 224.497 1.00 94.62  ? 366  ASN F CG    1 
ATOM   16549 O  OD1   . ASN G 4 297 ? 205.505 227.063 224.799 1.00 95.19  ? 366  ASN F OD1   1 
ATOM   16550 N  ND2   . ASN G 4 297 ? 204.101 226.268 223.239 1.00 94.83  ? 366  ASN F ND2   1 
ATOM   16551 N  N     . GLY G 4 298 ? 203.038 224.603 228.780 1.00 89.85  ? 367  GLY F N     1 
ATOM   16552 C  CA    . GLY G 4 298 ? 202.056 224.522 229.843 1.00 89.14  ? 367  GLY F CA    1 
ATOM   16553 C  C     . GLY G 4 298 ? 202.277 225.591 230.896 1.00 88.51  ? 367  GLY F C     1 
ATOM   16554 O  O     . GLY G 4 298 ? 203.406 225.995 231.182 1.00 90.28  ? 367  GLY F O     1 
ATOM   16555 N  N     . ASN G 4 299 ? 201.178 226.059 231.474 1.00 89.56  ? 368  ASN F N     1 
ATOM   16556 C  CA    . ASN G 4 299 ? 201.244 227.051 232.532 1.00 90.80  ? 368  ASN F CA    1 
ATOM   16557 C  C     . ASN G 4 299 ? 201.529 226.374 233.869 1.00 94.88  ? 368  ASN F C     1 
ATOM   16558 O  O     . ASN G 4 299 ? 201.583 225.148 233.977 1.00 100.03 ? 368  ASN F O     1 
ATOM   16559 C  CB    . ASN G 4 299 ? 199.944 227.854 232.598 1.00 94.97  ? 368  ASN F CB    1 
ATOM   16560 C  CG    . ASN G 4 299 ? 198.710 226.973 232.632 1.00 100.84 ? 368  ASN F CG    1 
ATOM   16561 O  OD1   . ASN G 4 299 ? 198.666 225.969 233.342 1.00 100.34 ? 368  ASN F OD1   1 
ATOM   16562 N  ND2   . ASN G 4 299 ? 197.696 227.348 231.861 1.00 98.87  ? 368  ASN F ND2   1 
ATOM   16563 N  N     . TRP G 4 300 ? 201.716 227.196 234.903 1.00 82.98  ? 369  TRP F N     1 
ATOM   16564 C  CA    . TRP G 4 300 ? 201.961 226.655 236.233 1.00 82.38  ? 369  TRP F CA    1 
ATOM   16565 C  C     . TRP G 4 300 ? 200.762 225.890 236.774 1.00 87.04  ? 369  TRP F C     1 
ATOM   16566 O  O     . TRP G 4 300 ? 200.933 225.029 237.643 1.00 93.38  ? 369  TRP F O     1 
ATOM   16567 C  CB    . TRP G 4 300 ? 202.343 227.777 237.196 1.00 84.13  ? 369  TRP F CB    1 
ATOM   16568 C  CG    . TRP G 4 300 ? 203.720 228.292 236.966 1.00 86.98  ? 369  TRP F CG    1 
ATOM   16569 C  CD1   . TRP G 4 300 ? 204.066 229.467 236.371 1.00 89.61  ? 369  TRP F CD1   1 
ATOM   16570 C  CD2   . TRP G 4 300 ? 204.944 227.643 237.319 1.00 82.49  ? 369  TRP F CD2   1 
ATOM   16571 N  NE1   . TRP G 4 300 ? 205.433 229.593 236.334 1.00 86.59  ? 369  TRP F NE1   1 
ATOM   16572 C  CE2   . TRP G 4 300 ? 205.995 228.485 236.912 1.00 82.73  ? 369  TRP F CE2   1 
ATOM   16573 C  CE3   . TRP G 4 300 ? 205.253 226.432 237.942 1.00 81.69  ? 369  TRP F CE3   1 
ATOM   16574 C  CZ2   . TRP G 4 300 ? 207.332 228.155 237.107 1.00 82.73  ? 369  TRP F CZ2   1 
ATOM   16575 C  CZ3   . TRP G 4 300 ? 206.579 226.108 238.135 1.00 83.94  ? 369  TRP F CZ3   1 
ATOM   16576 C  CH2   . TRP G 4 300 ? 207.602 226.964 237.718 1.00 84.93  ? 369  TRP F CH2   1 
ATOM   16577 N  N     . GLN G 4 301 ? 199.557 226.185 236.286 1.00 95.43  ? 370  GLN F N     1 
ATOM   16578 C  CA    . GLN G 4 301 ? 198.386 225.431 236.720 1.00 93.70  ? 370  GLN F CA    1 
ATOM   16579 C  C     . GLN G 4 301 ? 198.475 223.975 236.278 1.00 97.09  ? 370  GLN F C     1 
ATOM   16580 O  O     . GLN G 4 301 ? 198.179 223.064 237.059 1.00 96.11  ? 370  GLN F O     1 
ATOM   16581 C  CB    . GLN G 4 301 ? 197.115 226.089 236.184 1.00 94.73  ? 370  GLN F CB    1 
ATOM   16582 C  CG    . GLN G 4 301 ? 195.974 226.154 237.185 1.00 100.59 ? 370  GLN F CG    1 
ATOM   16583 C  CD    . GLN G 4 301 ? 195.074 224.937 237.127 1.00 108.95 ? 370  GLN F CD    1 
ATOM   16584 O  OE1   . GLN G 4 301 ? 194.556 224.584 236.068 1.00 107.69 ? 370  GLN F OE1   1 
ATOM   16585 N  NE2   . GLN G 4 301 ? 194.880 224.288 238.269 1.00 104.25 ? 370  GLN F NE2   1 
ATOM   16586 N  N     . GLU G 4 302 ? 198.879 223.736 235.027 1.00 93.09  ? 371  GLU F N     1 
ATOM   16587 C  CA    . GLU G 4 302 ? 199.049 222.370 234.545 1.00 87.93  ? 371  GLU F CA    1 
ATOM   16588 C  C     . GLU G 4 302 ? 200.343 221.746 235.054 1.00 92.29  ? 371  GLU F C     1 
ATOM   16589 O  O     . GLU G 4 302 ? 200.388 220.542 235.325 1.00 97.27  ? 371  GLU F O     1 
ATOM   16590 C  CB    . GLU G 4 302 ? 199.026 222.337 233.017 1.00 89.11  ? 371  GLU F CB    1 
ATOM   16591 C  CG    . GLU G 4 302 ? 197.827 223.013 232.386 1.00 95.11  ? 371  GLU F CG    1 
ATOM   16592 C  CD    . GLU G 4 302 ? 198.113 223.488 230.975 1.00 101.20 ? 371  GLU F CD    1 
ATOM   16593 O  OE1   . GLU G 4 302 ? 197.648 222.834 230.020 1.00 100.34 ? 371  GLU F OE1   1 
ATOM   16594 O  OE2   . GLU G 4 302 ? 198.809 224.513 230.819 1.00 104.29 ? 371  GLU F OE2   1 
ATOM   16595 N  N     . ALA G 4 303 ? 201.408 222.542 235.164 1.00 77.81  ? 372  ALA F N     1 
ATOM   16596 C  CA    . ALA G 4 303 ? 202.700 221.992 235.564 1.00 67.26  ? 372  ALA F CA    1 
ATOM   16597 C  C     . ALA G 4 303 ? 202.660 221.452 236.986 1.00 75.04  ? 372  ALA F C     1 
ATOM   16598 O  O     . ALA G 4 303 ? 203.187 220.368 237.260 1.00 84.40  ? 372  ALA F O     1 
ATOM   16599 C  CB    . ALA G 4 303 ? 203.787 223.054 235.425 1.00 73.17  ? 372  ALA F CB    1 
ATOM   16600 N  N     . LEU G 4 304 ? 202.036 222.186 237.903 1.00 75.39  ? 373  LEU F N     1 
ATOM   16601 C  CA    . LEU G 4 304 ? 201.971 221.764 239.295 1.00 73.20  ? 373  LEU F CA    1 
ATOM   16602 C  C     . LEU G 4 304 ? 200.911 220.700 239.543 1.00 77.76  ? 373  LEU F C     1 
ATOM   16603 O  O     . LEU G 4 304 ? 200.597 220.420 240.704 1.00 85.66  ? 373  LEU F O     1 
ATOM   16604 C  CB    . LEU G 4 304 ? 201.725 222.969 240.203 1.00 72.39  ? 373  LEU F CB    1 
ATOM   16605 C  CG    . LEU G 4 304 ? 202.894 223.950 240.297 1.00 76.87  ? 373  LEU F CG    1 
ATOM   16606 C  CD1   . LEU G 4 304 ? 202.578 225.077 241.262 1.00 83.99  ? 373  LEU F CD1   1 
ATOM   16607 C  CD2   . LEU G 4 304 ? 204.165 223.232 240.708 1.00 68.63  ? 373  LEU F CD2   1 
ATOM   16608 N  N     . GLN G 4 305 ? 200.353 220.102 238.487 1.00 86.39  ? 374  GLN F N     1 
ATOM   16609 C  CA    . GLN G 4 305 ? 199.464 218.963 238.676 1.00 87.16  ? 374  GLN F CA    1 
ATOM   16610 C  C     . GLN G 4 305 ? 200.199 217.792 239.310 1.00 87.98  ? 374  GLN F C     1 
ATOM   16611 O  O     . GLN G 4 305 ? 199.582 216.967 239.994 1.00 91.48  ? 374  GLN F O     1 
ATOM   16612 C  CB    . GLN G 4 305 ? 198.865 218.527 237.338 1.00 86.96  ? 374  GLN F CB    1 
ATOM   16613 C  CG    . GLN G 4 305 ? 197.812 219.456 236.765 1.00 91.28  ? 374  GLN F CG    1 
ATOM   16614 C  CD    . GLN G 4 305 ? 196.600 219.592 237.657 1.00 93.84  ? 374  GLN F CD    1 
ATOM   16615 O  OE1   . GLN G 4 305 ? 196.014 218.599 238.084 1.00 93.17  ? 374  GLN F OE1   1 
ATOM   16616 N  NE2   . GLN G 4 305 ? 196.202 220.829 237.922 1.00 94.19  ? 374  GLN F NE2   1 
ATOM   16617 N  N     . PHE G 4 306 ? 201.509 217.708 239.101 1.00 74.42  ? 375  PHE F N     1 
ATOM   16618 C  CA    . PHE G 4 306 ? 202.296 216.557 239.512 1.00 77.02  ? 375  PHE F CA    1 
ATOM   16619 C  C     . PHE G 4 306 ? 202.809 216.661 240.941 1.00 81.26  ? 375  PHE F C     1 
ATOM   16620 O  O     . PHE G 4 306 ? 203.415 215.706 241.434 1.00 85.41  ? 375  PHE F O     1 
ATOM   16621 C  CB    . PHE G 4 306 ? 203.468 216.362 238.549 1.00 76.25  ? 375  PHE F CB    1 
ATOM   16622 C  CG    . PHE G 4 306 ? 203.047 216.242 237.115 1.00 72.87  ? 375  PHE F CG    1 
ATOM   16623 C  CD1   . PHE G 4 306 ? 202.563 215.045 236.622 1.00 70.91  ? 375  PHE F CD1   1 
ATOM   16624 C  CD2   . PHE G 4 306 ? 203.124 217.329 236.264 1.00 76.92  ? 375  PHE F CD2   1 
ATOM   16625 C  CE1   . PHE G 4 306 ? 202.169 214.934 235.305 1.00 78.68  ? 375  PHE F CE1   1 
ATOM   16626 C  CE2   . PHE G 4 306 ? 202.733 217.222 234.947 1.00 79.57  ? 375  PHE F CE2   1 
ATOM   16627 C  CZ    . PHE G 4 306 ? 202.255 216.024 234.466 1.00 80.42  ? 375  PHE F CZ    1 
ATOM   16628 N  N     . VAL G 4 307 ? 202.586 217.785 241.614 1.00 73.47  ? 376  VAL F N     1 
ATOM   16629 C  CA    . VAL G 4 307 ? 202.839 217.865 243.048 1.00 73.94  ? 376  VAL F CA    1 
ATOM   16630 C  C     . VAL G 4 307 ? 201.783 217.007 243.730 1.00 82.51  ? 376  VAL F C     1 
ATOM   16631 O  O     . VAL G 4 307 ? 200.589 217.159 243.438 1.00 86.52  ? 376  VAL F O     1 
ATOM   16632 C  CB    . VAL G 4 307 ? 202.804 219.315 243.551 1.00 66.97  ? 376  VAL F CB    1 
ATOM   16633 C  CG1   . VAL G 4 307 ? 203.176 219.369 245.021 1.00 71.24  ? 376  VAL F CG1   1 
ATOM   16634 C  CG2   . VAL G 4 307 ? 203.741 220.177 242.732 1.00 76.59  ? 376  VAL F CG2   1 
ATOM   16635 N  N     . PRO G 4 308 ? 202.172 216.078 244.610 1.00 76.34  ? 377  PRO F N     1 
ATOM   16636 C  CA    . PRO G 4 308 ? 201.182 215.199 245.250 1.00 73.20  ? 377  PRO F CA    1 
ATOM   16637 C  C     . PRO G 4 308 ? 200.052 215.967 245.916 1.00 82.74  ? 377  PRO F C     1 
ATOM   16638 O  O     . PRO G 4 308 ? 200.293 216.903 246.684 1.00 85.28  ? 377  PRO F O     1 
ATOM   16639 C  CB    . PRO G 4 308 ? 202.011 214.424 246.285 1.00 74.85  ? 377  PRO F CB    1 
ATOM   16640 C  CG    . PRO G 4 308 ? 203.401 215.008 246.235 1.00 78.82  ? 377  PRO F CG    1 
ATOM   16641 C  CD    . PRO G 4 308 ? 203.547 215.660 244.910 1.00 72.69  ? 377  PRO F CD    1 
ATOM   16642 N  N     . LYS G 4 309 ? 198.811 215.574 245.621 1.00 87.88  ? 378  LYS F N     1 
ATOM   16643 C  CA    . LYS G 4 309 ? 197.651 216.270 246.161 1.00 87.18  ? 378  LYS F CA    1 
ATOM   16644 C  C     . LYS G 4 309 ? 197.539 216.140 247.672 1.00 92.40  ? 378  LYS F C     1 
ATOM   16645 O  O     . LYS G 4 309 ? 196.815 216.926 248.292 1.00 97.90  ? 378  LYS F O     1 
ATOM   16646 C  CB    . LYS G 4 309 ? 196.375 215.747 245.501 1.00 83.43  ? 378  LYS F CB    1 
ATOM   16647 C  CG    . LYS G 4 309 ? 196.393 215.812 243.985 1.00 87.54  ? 378  LYS F CG    1 
ATOM   16648 C  CD    . LYS G 4 309 ? 196.673 217.222 243.495 1.00 93.28  ? 378  LYS F CD    1 
ATOM   16649 C  CE    . LYS G 4 309 ? 196.311 217.381 242.027 1.00 94.51  ? 378  LYS F CE    1 
ATOM   16650 N  NZ    . LYS G 4 309 ? 197.074 216.444 241.158 1.00 91.54  ? 378  LYS F NZ    1 
ATOM   16651 N  N     . ARG G 4 310 ? 198.230 215.175 248.277 1.00 83.07  ? 379  ARG F N     1 
ATOM   16652 C  CA    . ARG G 4 310 ? 198.210 215.017 249.724 1.00 81.18  ? 379  ARG F CA    1 
ATOM   16653 C  C     . ARG G 4 310 ? 198.933 216.141 250.451 1.00 85.60  ? 379  ARG F C     1 
ATOM   16654 O  O     . ARG G 4 310 ? 198.801 216.247 251.675 1.00 89.14  ? 379  ARG F O     1 
ATOM   16655 C  CB    . ARG G 4 310 ? 198.837 213.679 250.107 1.00 76.73  ? 379  ARG F CB    1 
ATOM   16656 C  CG    . ARG G 4 310 ? 200.348 213.680 250.007 1.00 78.21  ? 379  ARG F CG    1 
ATOM   16657 C  CD    . ARG G 4 310 ? 200.984 212.705 250.978 1.00 77.18  ? 379  ARG F CD    1 
ATOM   16658 N  NE    . ARG G 4 310 ? 202.427 212.623 250.792 1.00 77.87  ? 379  ARG F NE    1 
ATOM   16659 C  CZ    . ARG G 4 310 ? 203.022 212.078 249.740 1.00 81.67  ? 379  ARG F CZ    1 
ATOM   16660 N  NH1   . ARG G 4 310 ? 202.328 211.512 248.767 1.00 83.34  ? 379  ARG F NH1   1 
ATOM   16661 N  NH2   . ARG G 4 310 ? 204.349 212.095 249.665 1.00 78.76  ? 379  ARG F NH2   1 
ATOM   16662 N  N     . LYS G 4 311 ? 199.686 216.978 249.738 1.00 82.82  ? 380  LYS F N     1 
ATOM   16663 C  CA    . LYS G 4 311 ? 200.487 218.022 250.358 1.00 85.10  ? 380  LYS F CA    1 
ATOM   16664 C  C     . LYS G 4 311 ? 199.867 219.409 250.275 1.00 89.75  ? 380  LYS F C     1 
ATOM   16665 O  O     . LYS G 4 311 ? 200.405 220.341 250.883 1.00 96.01  ? 380  LYS F O     1 
ATOM   16666 C  CB    . LYS G 4 311 ? 201.886 218.059 249.724 1.00 84.16  ? 380  LYS F CB    1 
ATOM   16667 C  CG    . LYS G 4 311 ? 202.689 216.786 249.931 1.00 83.16  ? 380  LYS F CG    1 
ATOM   16668 C  CD    . LYS G 4 311 ? 204.090 216.920 249.369 1.00 79.71  ? 380  LYS F CD    1 
ATOM   16669 C  CE    . LYS G 4 311 ? 205.048 215.952 250.035 1.00 82.46  ? 380  LYS F CE    1 
ATOM   16670 N  NZ    . LYS G 4 311 ? 206.419 216.055 249.468 1.00 82.83  ? 380  LYS F NZ    1 
ATOM   16671 N  N     . HIS G 4 312 ? 198.763 219.578 249.551 1.00 95.51  ? 381  HIS F N     1 
ATOM   16672 C  CA    . HIS G 4 312 ? 198.136 220.885 249.420 1.00 96.19  ? 381  HIS F CA    1 
ATOM   16673 C  C     . HIS G 4 312 ? 196.643 220.702 249.194 1.00 100.06 ? 381  HIS F C     1 
ATOM   16674 O  O     . HIS G 4 312 ? 196.171 219.601 248.899 1.00 98.15  ? 381  HIS F O     1 
ATOM   16675 C  CB    . HIS G 4 312 ? 198.764 221.698 248.283 1.00 94.44  ? 381  HIS F CB    1 
ATOM   16676 C  CG    . HIS G 4 312 ? 198.534 221.117 246.926 1.00 97.20  ? 381  HIS F CG    1 
ATOM   16677 N  ND1   . HIS G 4 312 ? 197.423 221.415 246.168 1.00 102.16 ? 381  HIS F ND1   1 
ATOM   16678 C  CD2   . HIS G 4 312 ? 199.271 220.252 246.189 1.00 99.82  ? 381  HIS F CD2   1 
ATOM   16679 C  CE1   . HIS G 4 312 ? 197.486 220.762 245.022 1.00 100.54 ? 381  HIS F CE1   1 
ATOM   16680 N  NE2   . HIS G 4 312 ? 198.598 220.049 245.009 1.00 99.85  ? 381  HIS F NE2   1 
ATOM   16681 N  N     . THR G 4 313 ? 195.900 221.798 249.338 1.00 113.44 ? 382  THR F N     1 
ATOM   16682 C  CA    . THR G 4 313 ? 194.444 221.783 249.257 1.00 115.10 ? 382  THR F CA    1 
ATOM   16683 C  C     . THR G 4 313 ? 193.943 222.594 248.067 1.00 116.12 ? 382  THR F C     1 
ATOM   16684 O  O     . THR G 4 313 ? 192.963 223.334 248.166 1.00 120.28 ? 382  THR F O     1 
ATOM   16685 C  CB    . THR G 4 313 ? 193.816 222.303 250.548 1.00 112.73 ? 382  THR F CB    1 
ATOM   16686 O  OG1   . THR G 4 313 ? 192.432 222.592 250.320 1.00 117.25 ? 382  THR F OG1   1 
ATOM   16687 C  CG2   . THR G 4 313 ? 194.509 223.574 251.002 1.00 109.04 ? 382  THR F CG2   1 
ATOM   16688 N  N     . GLY G 4 314 ? 194.607 222.463 246.923 1.00 111.06 ? 383  GLY F N     1 
ATOM   16689 C  CA    . GLY G 4 314 ? 194.121 223.089 245.709 1.00 109.49 ? 383  GLY F CA    1 
ATOM   16690 C  C     . GLY G 4 314 ? 194.944 224.258 245.211 1.00 109.78 ? 383  GLY F C     1 
ATOM   16691 O  O     . GLY G 4 314 ? 195.588 224.961 245.995 1.00 109.25 ? 383  GLY F O     1 
ATOM   16692 N  N     . PHE G 4 315 ? 194.924 224.472 243.899 1.00 113.08 ? 384  PHE F N     1 
ATOM   16693 C  CA    . PHE G 4 315 ? 195.656 225.569 243.286 1.00 114.61 ? 384  PHE F CA    1 
ATOM   16694 C  C     . PHE G 4 315 ? 194.873 226.868 243.421 1.00 117.33 ? 384  PHE F C     1 
ATOM   16695 O  O     . PHE G 4 315 ? 193.645 226.887 243.301 1.00 117.35 ? 384  PHE F O     1 
ATOM   16696 C  CB    . PHE G 4 315 ? 195.943 225.284 241.805 1.00 111.82 ? 384  PHE F CB    1 
ATOM   16697 C  CG    . PHE G 4 315 ? 196.294 223.847 241.506 1.00 119.73 ? 384  PHE F CG    1 
ATOM   16698 C  CD1   . PHE G 4 315 ? 195.325 222.855 241.502 1.00 120.36 ? 384  PHE F CD1   1 
ATOM   16699 C  CD2   . PHE G 4 315 ? 197.591 223.502 241.171 1.00 118.71 ? 384  PHE F CD2   1 
ATOM   16700 C  CE1   . PHE G 4 315 ? 195.654 221.543 241.221 1.00 117.31 ? 384  PHE F CE1   1 
ATOM   16701 C  CE2   . PHE G 4 315 ? 197.926 222.193 240.888 1.00 119.48 ? 384  PHE F CE2   1 
ATOM   16702 C  CZ    . PHE G 4 315 ? 196.956 221.212 240.914 1.00 116.83 ? 384  PHE F CZ    1 
ATOM   16703 N  N     . LEU G 4 316 ? 195.592 227.956 243.674 1.00 122.25 ? 385  LEU F N     1 
ATOM   16704 C  CA    . LEU G 4 316 ? 194.962 229.260 243.843 1.00 120.26 ? 385  LEU F CA    1 
ATOM   16705 C  C     . LEU G 4 316 ? 195.463 230.266 242.810 1.00 123.03 ? 385  LEU F C     1 
ATOM   16706 O  O     . LEU G 4 316 ? 194.829 231.291 242.561 1.00 120.64 ? 385  LEU F O     1 
ATOM   16707 C  CB    . LEU G 4 316 ? 195.186 229.770 245.276 1.00 116.49 ? 385  LEU F CB    1 
ATOM   16708 C  CG    . LEU G 4 316 ? 196.582 229.995 245.882 1.00 116.47 ? 385  LEU F CG    1 
ATOM   16709 C  CD1   . LEU G 4 316 ? 197.373 231.136 245.244 1.00 115.16 ? 385  LEU F CD1   1 
ATOM   16710 C  CD2   . LEU G 4 316 ? 196.473 230.203 247.387 1.00 115.45 ? 385  LEU F CD2   1 
HETATM 16711 ZN ZN    . ZN  H 5 .   ? 207.126 245.467 280.262 1.00 182.30 ? 1000 ZN  E ZN    1 
HETATM 16712 P  PG    . GTP I 6 .   ? 220.631 227.602 267.212 1.00 174.60 ? 201  GTP T PG    1 
HETATM 16713 O  O1G   . GTP I 6 .   ? 219.457 226.765 266.747 1.00 168.30 ? 201  GTP T O1G   1 
HETATM 16714 O  O2G   . GTP I 6 .   ? 221.263 228.383 266.078 1.00 163.69 ? 201  GTP T O2G   1 
HETATM 16715 O  O3G   . GTP I 6 .   ? 221.647 226.799 267.999 1.00 165.89 ? 201  GTP T O3G   1 
HETATM 16716 O  O3B   . GTP I 6 .   ? 220.047 228.715 268.234 1.00 168.48 ? 201  GTP T O3B   1 
HETATM 16717 P  PB    . GTP I 6 .   ? 218.983 229.897 268.053 1.00 174.69 ? 201  GTP T PB    1 
HETATM 16718 O  O1B   . GTP I 6 .   ? 219.318 230.987 268.993 1.00 163.01 ? 201  GTP T O1B   1 
HETATM 16719 O  O2B   . GTP I 6 .   ? 218.825 230.189 266.613 1.00 163.35 ? 201  GTP T O2B   1 
HETATM 16720 O  O3A   . GTP I 6 .   ? 217.642 229.217 268.598 1.00 167.97 ? 201  GTP T O3A   1 
HETATM 16721 P  PA    . GTP I 6 .   ? 216.796 227.928 268.190 1.00 170.34 ? 201  GTP T PA    1 
HETATM 16722 O  O1A   . GTP I 6 .   ? 216.561 227.940 266.724 1.00 161.82 ? 201  GTP T O1A   1 
HETATM 16723 O  O2A   . GTP I 6 .   ? 217.375 226.726 268.841 1.00 164.51 ? 201  GTP T O2A   1 
HETATM 16724 O  "O5'" . GTP I 6 .   ? 215.444 228.327 268.940 1.00 163.08 ? 201  GTP T "O5'" 1 
HETATM 16725 C  "C5'" . GTP I 6 .   ? 214.908 229.626 268.621 1.00 158.95 ? 201  GTP T "C5'" 1 
HETATM 16726 C  "C4'" . GTP I 6 .   ? 213.932 230.025 269.697 1.00 158.63 ? 201  GTP T "C4'" 1 
HETATM 16727 O  "O4'" . GTP I 6 .   ? 213.294 231.272 269.345 1.00 157.88 ? 201  GTP T "O4'" 1 
HETATM 16728 C  "C3'" . GTP I 6 .   ? 212.768 229.060 269.926 1.00 158.37 ? 201  GTP T "C3'" 1 
HETATM 16729 O  "O3'" . GTP I 6 .   ? 213.160 227.930 270.697 1.00 152.83 ? 201  GTP T "O3'" 1 
HETATM 16730 C  "C2'" . GTP I 6 .   ? 211.804 229.981 270.670 1.00 159.03 ? 201  GTP T "C2'" 1 
HETATM 16731 O  "O2'" . GTP I 6 .   ? 212.222 230.215 271.996 1.00 158.68 ? 201  GTP T "O2'" 1 
HETATM 16732 C  "C1'" . GTP I 6 .   ? 211.962 231.260 269.852 1.00 160.47 ? 201  GTP T "C1'" 1 
HETATM 16733 N  N9    . GTP I 6 .   ? 211.029 231.337 268.730 1.00 161.65 ? 201  GTP T N9    1 
HETATM 16734 C  C8    . GTP I 6 .   ? 211.291 231.204 267.392 1.00 162.65 ? 201  GTP T C8    1 
HETATM 16735 N  N7    . GTP I 6 .   ? 210.226 231.319 266.636 1.00 163.35 ? 201  GTP T N7    1 
HETATM 16736 C  C5    . GTP I 6 .   ? 209.192 231.523 267.542 1.00 160.88 ? 201  GTP T C5    1 
HETATM 16737 C  C6    . GTP I 6 .   ? 207.806 231.709 267.314 1.00 158.77 ? 201  GTP T C6    1 
HETATM 16738 O  O6    . GTP I 6 .   ? 207.200 231.723 266.232 1.00 158.16 ? 201  GTP T O6    1 
HETATM 16739 N  N1    . GTP I 6 .   ? 207.112 231.877 268.510 1.00 156.39 ? 201  GTP T N1    1 
HETATM 16740 C  C2    . GTP I 6 .   ? 207.676 231.875 269.763 1.00 157.60 ? 201  GTP T C2    1 
HETATM 16741 N  N2    . GTP I 6 .   ? 206.843 232.057 270.797 1.00 156.76 ? 201  GTP T N2    1 
HETATM 16742 N  N3    . GTP I 6 .   ? 208.975 231.704 269.985 1.00 158.27 ? 201  GTP T N3    1 
HETATM 16743 C  C4    . GTP I 6 .   ? 209.667 231.534 268.834 1.00 160.06 ? 201  GTP T C4    1 
HETATM 16744 N  N     . SAH J 7 .   ? 218.163 216.780 249.614 1.00 87.76  ? 501  SAH F N     1 
HETATM 16745 C  CA    . SAH J 7 .   ? 218.199 218.061 248.924 1.00 83.40  ? 501  SAH F CA    1 
HETATM 16746 C  CB    . SAH J 7 .   ? 217.106 218.115 247.867 1.00 89.82  ? 501  SAH F CB    1 
HETATM 16747 C  CG    . SAH J 7 .   ? 216.398 216.790 247.599 1.00 90.37  ? 501  SAH F CG    1 
HETATM 16748 S  SD    . SAH J 7 .   ? 214.944 216.986 246.535 1.00 113.00 ? 501  SAH F SD    1 
HETATM 16749 C  C     . SAH J 7 .   ? 218.057 219.229 249.891 1.00 89.51  ? 501  SAH F C     1 
HETATM 16750 O  O     . SAH J 7 .   ? 218.252 220.385 249.517 1.00 88.92  ? 501  SAH F O     1 
HETATM 16751 O  OXT   . SAH J 7 .   ? 217.744 219.045 251.065 1.00 93.80  ? 501  SAH F OXT   1 
HETATM 16752 C  "C5'" . SAH J 7 .   ? 215.774 216.233 245.110 1.00 78.30  ? 501  SAH F "C5'" 1 
HETATM 16753 C  "C4'" . SAH J 7 .   ? 216.031 217.218 243.972 1.00 81.16  ? 501  SAH F "C4'" 1 
HETATM 16754 O  "O4'" . SAH J 7 .   ? 214.817 217.802 243.536 1.00 81.29  ? 501  SAH F "O4'" 1 
HETATM 16755 C  "C3'" . SAH J 7 .   ? 216.950 218.343 244.415 1.00 83.65  ? 501  SAH F "C3'" 1 
HETATM 16756 O  "O3'" . SAH J 7 .   ? 218.156 218.308 243.699 1.00 90.16  ? 501  SAH F "O3'" 1 
HETATM 16757 C  "C2'" . SAH J 7 .   ? 216.225 219.628 244.107 1.00 84.81  ? 501  SAH F "C2'" 1 
HETATM 16758 O  "O2'" . SAH J 7 .   ? 216.997 220.393 243.217 1.00 90.75  ? 501  SAH F "O2'" 1 
HETATM 16759 C  "C1'" . SAH J 7 .   ? 214.938 219.208 243.431 1.00 80.51  ? 501  SAH F "C1'" 1 
HETATM 16760 N  N9    . SAH J 7 .   ? 213.799 219.860 244.096 1.00 78.84  ? 501  SAH F N9    1 
HETATM 16761 C  C8    . SAH J 7 .   ? 213.025 219.317 245.084 1.00 78.51  ? 501  SAH F C8    1 
HETATM 16762 N  N7    . SAH J 7 .   ? 212.088 220.221 245.441 1.00 82.02  ? 501  SAH F N7    1 
HETATM 16763 C  C5    . SAH J 7 .   ? 212.259 221.335 244.703 1.00 77.78  ? 501  SAH F C5    1 
HETATM 16764 C  C6    . SAH J 7 .   ? 211.581 222.543 244.672 1.00 79.04  ? 501  SAH F C6    1 
HETATM 16765 N  N6    . SAH J 7 .   ? 210.551 222.752 245.484 1.00 83.89  ? 501  SAH F N6    1 
HETATM 16766 N  N1    . SAH J 7 .   ? 211.985 223.524 243.797 1.00 84.21  ? 501  SAH F N1    1 
HETATM 16767 C  C2    . SAH J 7 .   ? 213.056 223.297 242.959 1.00 85.09  ? 501  SAH F C2    1 
HETATM 16768 N  N3    . SAH J 7 .   ? 213.724 222.092 242.994 1.00 81.91  ? 501  SAH F N3    1 
HETATM 16769 C  C4    . SAH J 7 .   ? 213.330 221.123 243.851 1.00 78.05  ? 501  SAH F C4    1 
# 
