data_8YJZ
# 
_entry.id   8YJZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YJZ         pdb_00008yjz 10.2210/pdb8yjz/pdb 
WWPDB D_1300045792 ?            ?                   
EMDB  EMD-39354    ?            ?                   
# 
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 2024-12-04 
2 'Structure model' 1 1 2025-01-29 
# 
_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' 
# 
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        
# 
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.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.year'                    
5 2 'Structure model' '_citation_author.identifier_ORCID' 
6 2 '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                        8YJZ 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'endogenous state D PCNA-DNA-FEN1-RNase H2 complex' 
_pdbx_database_related.db_id          EMD-39354 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gaon@pku.edu.cn 
_pdbx_contact_author.name_first         Ning 
_pdbx_contact_author.name_last          Gao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3067-9993 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Tian, Y.' 1 ? 
'Gao, N.'  2 ? 
# 
_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            44 
_citation.language                  ? 
_citation.page_first                484 
_citation.page_last                 504 
_citation.title                     'Structural insight into Okazaki fragment maturation mediated by PCNA-bound FEN1 and RNaseH2.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s44318-024-00296-x 
_citation.pdbx_database_id_PubMed   39578540 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tian, Y.' 1 ? 
primary 'Li, N.'   2 ? 
primary 'Li, Q.'   3 ? 
primary 'Gao, N.'  4 ? 
# 
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 'Proliferating cell nuclear antigen' 28795.752 3 ?        ? ?           ? 
2 polymer nat 'Flap endonuclease 1'                42661.051 1 3.1.-.-  ? ?           ? 
3 polymer nat 'Ribonuclease H2 subunit A'          33431.844 1 3.1.26.4 ? 'subunit A' ? 
4 polymer nat 'Ribonuclease H2 subunit B'          35195.727 1 ?        ? 'subunit B' ? 
5 polymer nat 'Ribonuclease H2 subunit C'          17862.137 1 ?        ? 'subunit C' ? 
6 polymer nat 'upstream DNA'                       6101.997  1 ?        ? ?           ? 
7 polymer nat 'parent strand DNA'                  9565.299  1 ?        ? ?           ? 
8 polymer nat 'downstream DNA'                     4249.797  1 ?        ? ?           ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 PCNA,Cyclin 
2 'FEN-1,DNase IV,Flap structure-specific endonuclease 1,Maturation factor 1,MF1,hFEN-1' 
3 
;RNase H2 subunit A,Aicardi-Goutieres syndrome 4 protein,AGS4,RNase H(35),Ribonuclease HI large subunit,RNase HI large subunit,Ribonuclease HI subunit A
;
4 'RNase H2 subunit B,Aicardi-Goutieres syndrome 2 protein,AGS2,Deleted in lymphocytic leukemia 8,Ribonuclease HI subunit B' 
5 'RNase H2 subunit C,Aicardi-Goutieres syndrome 3 protein,AGS3,RNase H1 small subunit,Ribonuclease HI subunit C' 
# 
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 
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
B,C,A ? 
2 'polypeptide(L)'        no no 
;MGIQGLAKLIADVAPSAIRENDIKSYFGRKVAIDASMSIYQFLIAVRQGGDVLQNEEGETTSHLMGMFYRTIRMMENGIK
PVYVFDGKPPQLKSGELAKRSERRAEAEKQLQQAQAAGAEQEVEKFTKRLVKVTKQHNDECKHLLSLMGIPYLDAPSEAE
ASCAALVKAGKVYAAATEDMDCLTFGSPVLMRHLTASEAKKLPIQEFHLSRILQELGLNQEQFVDLCILLGSDYCESIRG
IGPKRAVDLIQKHKSIEEIVRRLDPNKYPVPENWLHKEAHQLFLEPEVLDPESVELKWSEPNEEELIKFMCGEKQFSEER
IRSGVKRLSKSRQGSTQGRLDDFFKVTGSLSSAKRKEPEPKGSTKKKAKTGAAGKFKRGK
;
;MGIQGLAKLIADVAPSAIRENDIKSYFGRKVAIDASMSIYQFLIAVRQGGDVLQNEEGETTSHLMGMFYRTIRMMENGIK
PVYVFDGKPPQLKSGELAKRSERRAEAEKQLQQAQAAGAEQEVEKFTKRLVKVTKQHNDECKHLLSLMGIPYLDAPSEAE
ASCAALVKAGKVYAAATEDMDCLTFGSPVLMRHLTASEAKKLPIQEFHLSRILQELGLNQEQFVDLCILLGSDYCESIRG
IGPKRAVDLIQKHKSIEEIVRRLDPNKYPVPENWLHKEAHQLFLEPEVLDPESVELKWSEPNEEELIKFMCGEKQFSEER
IRSGVKRLSKSRQGSTQGRLDDFFKVTGSLSSAKRKEPEPKGSTKKKAKTGAAGKFKRGK
;
D     ? 
3 'polypeptide(L)'        no no 
;MDLSELERDNTGRCRLSSPVPAVCRKEPCVLGVDEAGRGPVLGPMVYAICYCPLPRLADLEALKVADSKTLLESERERLF
AKMEDTDFVGWALDVLSPNLISTSMLGRVKYNLNSLSHDTATGLIQYALDQGVNVTQVFVDTVGMPETYQARLQQSFPGI
EVTVKAKADALYPVVSAASICAKVARDQAVKKWQFVEKLQDLDTDYGSGYPNDPKTKAWLKEHVEPVFGFPQFVRFSWRT
AQTILEKEAEDVIWEDSASENQEGLRKITSYFLNEGSQARPRSSHRYFLERGLESATSL
;
;MDLSELERDNTGRCRLSSPVPAVCRKEPCVLGVDEAGRGPVLGPMVYAICYCPLPRLADLEALKVADSKTLLESERERLF
AKMEDTDFVGWALDVLSPNLISTSMLGRVKYNLNSLSHDTATGLIQYALDQGVNVTQVFVDTVGMPETYQARLQQSFPGI
EVTVKAKADALYPVVSAASICAKVARDQAVKKWQFVEKLQDLDTDYGSGYPNDPKTKAWLKEHVEPVFGFPQFVRFSWRT
AQTILEKEAEDVIWEDSASENQEGLRKITSYFLNEGSQARPRSSHRYFLERGLESATSL
;
H     ? 
4 'polypeptide(L)'        no no 
;MAAGVDCGDGVGARQHVFLVSEYLKDASKKMKNGLMFVKLVNPCSGEGAIYLFNMCLQQLFEVKVFKEKHHSWFINQSVQ
SGGLLHFATPVDPLFLLLHYLIKADKEGKFQPLDQVVVDNVFPNCILLLKLPGLEKLLHHVTEEKGNPEIDNKKYYKYSK
EKTLKWLEKKVNQTVAALKTNNVNVSSRVQSTAFFSGDQASTDKEEDYIRYAHGLISDYIPKELSDDLSKYLKLPEPSAS
LPNPPSKKIKLSDEPVEAKEDYTKFNTKDLKTEKKNSKMTAAQKALAKVDKSGMKSIDTFFGVKNKKKIGKV
;
;MAAGVDCGDGVGARQHVFLVSEYLKDASKKMKNGLMFVKLVNPCSGEGAIYLFNMCLQQLFEVKVFKEKHHSWFINQSVQ
SGGLLHFATPVDPLFLLLHYLIKADKEGKFQPLDQVVVDNVFPNCILLLKLPGLEKLLHHVTEEKGNPEIDNKKYYKYSK
EKTLKWLEKKVNQTVAALKTNNVNVSSRVQSTAFFSGDQASTDKEEDYIRYAHGLISDYIPKELSDDLSKYLKLPEPSAS
LPNPPSKKIKLSDEPVEAKEDYTKFNTKDLKTEKKNSKMTAAQKALAKVDKSGMKSIDTFFGVKNKKKIGKV
;
G     ? 
5 'polypeptide(L)'        no no 
;MESGDEAAIERHRVHLRSATLRDAVPATLHLLPCEVAVDGPAPVGRFFTPAIRQGPEGLEVSFRGRCLRGEEVAVPPGLV
GYVMVTEEKKVSMGKPDPLRDSGTDDQEEEPLERDFDRFIGATANFSRFTLWGLETIPGPDAKVRGALTWPSLAAAIHAQ
VPED
;
;MESGDEAAIERHRVHLRSATLRDAVPATLHLLPCEVAVDGPAPVGRFFTPAIRQGPEGLEVSFRGRCLRGEEVAVPPGLV
GYVMVTEEKKVSMGKPDPLRDSGTDDQEEEPLERDFDRFIGATANFSRFTLWGLETIPGPDAKVRGALTWPSLAAAIHAQ
VPED
;
I     ? 
6 polydeoxyribonucleotide no no '(DA)(DT)(DT)(DT)(DT)(DT)(DA)(DA)(DT)(DT)(DT)(DA)(DT)(DA)(DA)(DT)(DT)(DA)(DT)(DT)' 
ATTTTTAATTTATAATTATT J     ? 
7 polydeoxyribonucleotide no no 
;(DA)(DT)(DT)(DT)(DT)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DT)(DA)(DA)(DT)(DT)(DA)(DT)
(DA)(DA)(DA)(DT)(DT)(DA)(DA)(DA)(DA)(DA)(DT)
;
ATTTTAAAAAAAATAATTATAAATTAAAAAT E     ? 
8 polydeoxyribonucleotide no no '(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DA)(DA)(DA)(DA)(DT)' TTTTTTTTTAAAAT F     ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   PHE n 
1 3   GLU n 
1 4   ALA n 
1 5   ARG n 
1 6   LEU n 
1 7   VAL n 
1 8   GLN n 
1 9   GLY n 
1 10  SER n 
1 11  ILE n 
1 12  LEU n 
1 13  LYS n 
1 14  LYS n 
1 15  VAL n 
1 16  LEU n 
1 17  GLU n 
1 18  ALA n 
1 19  LEU n 
1 20  LYS n 
1 21  ASP n 
1 22  LEU n 
1 23  ILE n 
1 24  ASN n 
1 25  GLU n 
1 26  ALA n 
1 27  CYS n 
1 28  TRP n 
1 29  ASP n 
1 30  ILE n 
1 31  SER n 
1 32  SER n 
1 33  SER n 
1 34  GLY n 
1 35  VAL n 
1 36  ASN n 
1 37  LEU n 
1 38  GLN n 
1 39  SER n 
1 40  MET n 
1 41  ASP n 
1 42  SER n 
1 43  SER n 
1 44  HIS n 
1 45  VAL n 
1 46  SER n 
1 47  LEU n 
1 48  VAL n 
1 49  GLN n 
1 50  LEU n 
1 51  THR n 
1 52  LEU n 
1 53  ARG n 
1 54  SER n 
1 55  GLU n 
1 56  GLY n 
1 57  PHE n 
1 58  ASP n 
1 59  THR n 
1 60  TYR n 
1 61  ARG n 
1 62  CYS n 
1 63  ASP n 
1 64  ARG n 
1 65  ASN n 
1 66  LEU n 
1 67  ALA n 
1 68  MET n 
1 69  GLY n 
1 70  VAL n 
1 71  ASN n 
1 72  LEU n 
1 73  THR n 
1 74  SER n 
1 75  MET n 
1 76  SER n 
1 77  LYS n 
1 78  ILE n 
1 79  LEU n 
1 80  LYS n 
1 81  CYS n 
1 82  ALA n 
1 83  GLY n 
1 84  ASN n 
1 85  GLU n 
1 86  ASP n 
1 87  ILE n 
1 88  ILE n 
1 89  THR n 
1 90  LEU n 
1 91  ARG n 
1 92  ALA n 
1 93  GLU n 
1 94  ASP n 
1 95  ASN n 
1 96  ALA n 
1 97  ASP n 
1 98  THR n 
1 99  LEU n 
1 100 ALA n 
1 101 LEU n 
1 102 VAL n 
1 103 PHE n 
1 104 GLU n 
1 105 ALA n 
1 106 PRO n 
1 107 ASN n 
1 108 GLN n 
1 109 GLU n 
1 110 LYS n 
1 111 VAL n 
1 112 SER n 
1 113 ASP n 
1 114 TYR n 
1 115 GLU n 
1 116 MET n 
1 117 LYS n 
1 118 LEU n 
1 119 MET n 
1 120 ASP n 
1 121 LEU n 
1 122 ASP n 
1 123 VAL n 
1 124 GLU n 
1 125 GLN n 
1 126 LEU n 
1 127 GLY n 
1 128 ILE n 
1 129 PRO n 
1 130 GLU n 
1 131 GLN n 
1 132 GLU n 
1 133 TYR n 
1 134 SER n 
1 135 CYS n 
1 136 VAL n 
1 137 VAL n 
1 138 LYS n 
1 139 MET n 
1 140 PRO n 
1 141 SER n 
1 142 GLY n 
1 143 GLU n 
1 144 PHE n 
1 145 ALA n 
1 146 ARG n 
1 147 ILE n 
1 148 CYS n 
1 149 ARG n 
1 150 ASP n 
1 151 LEU n 
1 152 SER n 
1 153 HIS n 
1 154 ILE n 
1 155 GLY n 
1 156 ASP n 
1 157 ALA n 
1 158 VAL n 
1 159 VAL n 
1 160 ILE n 
1 161 SER n 
1 162 CYS n 
1 163 ALA n 
1 164 LYS n 
1 165 ASP n 
1 166 GLY n 
1 167 VAL n 
1 168 LYS n 
1 169 PHE n 
1 170 SER n 
1 171 ALA n 
1 172 SER n 
1 173 GLY n 
1 174 GLU n 
1 175 LEU n 
1 176 GLY n 
1 177 ASN n 
1 178 GLY n 
1 179 ASN n 
1 180 ILE n 
1 181 LYS n 
1 182 LEU n 
1 183 SER n 
1 184 GLN n 
1 185 THR n 
1 186 SER n 
1 187 ASN n 
1 188 VAL n 
1 189 ASP n 
1 190 LYS n 
1 191 GLU n 
1 192 GLU n 
1 193 GLU n 
1 194 ALA n 
1 195 VAL n 
1 196 THR n 
1 197 ILE n 
1 198 GLU n 
1 199 MET n 
1 200 ASN n 
1 201 GLU n 
1 202 PRO n 
1 203 VAL n 
1 204 GLN n 
1 205 LEU n 
1 206 THR n 
1 207 PHE n 
1 208 ALA n 
1 209 LEU n 
1 210 ARG n 
1 211 TYR n 
1 212 LEU n 
1 213 ASN n 
1 214 PHE n 
1 215 PHE n 
1 216 THR n 
1 217 LYS n 
1 218 ALA n 
1 219 THR n 
1 220 PRO n 
1 221 LEU n 
1 222 SER n 
1 223 SER n 
1 224 THR n 
1 225 VAL n 
1 226 THR n 
1 227 LEU n 
1 228 SER n 
1 229 MET n 
1 230 SER n 
1 231 ALA n 
1 232 ASP n 
1 233 VAL n 
1 234 PRO n 
1 235 LEU n 
1 236 VAL n 
1 237 VAL n 
1 238 GLU n 
1 239 TYR n 
1 240 LYS n 
1 241 ILE n 
1 242 ALA n 
1 243 ASP n 
1 244 MET n 
1 245 GLY n 
1 246 HIS n 
1 247 LEU n 
1 248 LYS n 
1 249 TYR n 
1 250 TYR n 
1 251 LEU n 
1 252 ALA n 
1 253 PRO n 
1 254 LYS n 
1 255 ILE n 
1 256 GLU n 
1 257 ASP n 
1 258 GLU n 
1 259 GLU n 
1 260 GLY n 
1 261 SER n 
2 1   MET n 
2 2   GLY n 
2 3   ILE n 
2 4   GLN n 
2 5   GLY n 
2 6   LEU n 
2 7   ALA n 
2 8   LYS n 
2 9   LEU n 
2 10  ILE n 
2 11  ALA n 
2 12  ASP n 
2 13  VAL n 
2 14  ALA n 
2 15  PRO n 
2 16  SER n 
2 17  ALA n 
2 18  ILE n 
2 19  ARG n 
2 20  GLU n 
2 21  ASN n 
2 22  ASP n 
2 23  ILE n 
2 24  LYS n 
2 25  SER n 
2 26  TYR n 
2 27  PHE n 
2 28  GLY n 
2 29  ARG n 
2 30  LYS n 
2 31  VAL n 
2 32  ALA n 
2 33  ILE n 
2 34  ASP n 
2 35  ALA n 
2 36  SER n 
2 37  MET n 
2 38  SER n 
2 39  ILE n 
2 40  TYR n 
2 41  GLN n 
2 42  PHE n 
2 43  LEU n 
2 44  ILE n 
2 45  ALA n 
2 46  VAL n 
2 47  ARG n 
2 48  GLN n 
2 49  GLY n 
2 50  GLY n 
2 51  ASP n 
2 52  VAL n 
2 53  LEU n 
2 54  GLN n 
2 55  ASN n 
2 56  GLU n 
2 57  GLU n 
2 58  GLY n 
2 59  GLU n 
2 60  THR n 
2 61  THR n 
2 62  SER n 
2 63  HIS n 
2 64  LEU n 
2 65  MET n 
2 66  GLY n 
2 67  MET n 
2 68  PHE n 
2 69  TYR n 
2 70  ARG n 
2 71  THR n 
2 72  ILE n 
2 73  ARG n 
2 74  MET n 
2 75  MET n 
2 76  GLU n 
2 77  ASN n 
2 78  GLY n 
2 79  ILE n 
2 80  LYS n 
2 81  PRO n 
2 82  VAL n 
2 83  TYR n 
2 84  VAL n 
2 85  PHE n 
2 86  ASP n 
2 87  GLY n 
2 88  LYS n 
2 89  PRO n 
2 90  PRO n 
2 91  GLN n 
2 92  LEU n 
2 93  LYS n 
2 94  SER n 
2 95  GLY n 
2 96  GLU n 
2 97  LEU n 
2 98  ALA n 
2 99  LYS n 
2 100 ARG n 
2 101 SER n 
2 102 GLU n 
2 103 ARG n 
2 104 ARG n 
2 105 ALA n 
2 106 GLU n 
2 107 ALA n 
2 108 GLU n 
2 109 LYS n 
2 110 GLN n 
2 111 LEU n 
2 112 GLN n 
2 113 GLN n 
2 114 ALA n 
2 115 GLN n 
2 116 ALA n 
2 117 ALA n 
2 118 GLY n 
2 119 ALA n 
2 120 GLU n 
2 121 GLN n 
2 122 GLU n 
2 123 VAL n 
2 124 GLU n 
2 125 LYS n 
2 126 PHE n 
2 127 THR n 
2 128 LYS n 
2 129 ARG n 
2 130 LEU n 
2 131 VAL n 
2 132 LYS n 
2 133 VAL n 
2 134 THR n 
2 135 LYS n 
2 136 GLN n 
2 137 HIS n 
2 138 ASN n 
2 139 ASP n 
2 140 GLU n 
2 141 CYS n 
2 142 LYS n 
2 143 HIS n 
2 144 LEU n 
2 145 LEU n 
2 146 SER n 
2 147 LEU n 
2 148 MET n 
2 149 GLY n 
2 150 ILE n 
2 151 PRO n 
2 152 TYR n 
2 153 LEU n 
2 154 ASP n 
2 155 ALA n 
2 156 PRO n 
2 157 SER n 
2 158 GLU n 
2 159 ALA n 
2 160 GLU n 
2 161 ALA n 
2 162 SER n 
2 163 CYS n 
2 164 ALA n 
2 165 ALA n 
2 166 LEU n 
2 167 VAL n 
2 168 LYS n 
2 169 ALA n 
2 170 GLY n 
2 171 LYS n 
2 172 VAL n 
2 173 TYR n 
2 174 ALA n 
2 175 ALA n 
2 176 ALA n 
2 177 THR n 
2 178 GLU n 
2 179 ASP n 
2 180 MET n 
2 181 ASP n 
2 182 CYS n 
2 183 LEU n 
2 184 THR n 
2 185 PHE n 
2 186 GLY n 
2 187 SER n 
2 188 PRO n 
2 189 VAL n 
2 190 LEU n 
2 191 MET n 
2 192 ARG n 
2 193 HIS n 
2 194 LEU n 
2 195 THR n 
2 196 ALA n 
2 197 SER n 
2 198 GLU n 
2 199 ALA n 
2 200 LYS n 
2 201 LYS n 
2 202 LEU n 
2 203 PRO n 
2 204 ILE n 
2 205 GLN n 
2 206 GLU n 
2 207 PHE n 
2 208 HIS n 
2 209 LEU n 
2 210 SER n 
2 211 ARG n 
2 212 ILE n 
2 213 LEU n 
2 214 GLN n 
2 215 GLU n 
2 216 LEU n 
2 217 GLY n 
2 218 LEU n 
2 219 ASN n 
2 220 GLN n 
2 221 GLU n 
2 222 GLN n 
2 223 PHE n 
2 224 VAL n 
2 225 ASP n 
2 226 LEU n 
2 227 CYS n 
2 228 ILE n 
2 229 LEU n 
2 230 LEU n 
2 231 GLY n 
2 232 SER n 
2 233 ASP n 
2 234 TYR n 
2 235 CYS n 
2 236 GLU n 
2 237 SER n 
2 238 ILE n 
2 239 ARG n 
2 240 GLY n 
2 241 ILE n 
2 242 GLY n 
2 243 PRO n 
2 244 LYS n 
2 245 ARG n 
2 246 ALA n 
2 247 VAL n 
2 248 ASP n 
2 249 LEU n 
2 250 ILE n 
2 251 GLN n 
2 252 LYS n 
2 253 HIS n 
2 254 LYS n 
2 255 SER n 
2 256 ILE n 
2 257 GLU n 
2 258 GLU n 
2 259 ILE n 
2 260 VAL n 
2 261 ARG n 
2 262 ARG n 
2 263 LEU n 
2 264 ASP n 
2 265 PRO n 
2 266 ASN n 
2 267 LYS n 
2 268 TYR n 
2 269 PRO n 
2 270 VAL n 
2 271 PRO n 
2 272 GLU n 
2 273 ASN n 
2 274 TRP n 
2 275 LEU n 
2 276 HIS n 
2 277 LYS n 
2 278 GLU n 
2 279 ALA n 
2 280 HIS n 
2 281 GLN n 
2 282 LEU n 
2 283 PHE n 
2 284 LEU n 
2 285 GLU n 
2 286 PRO n 
2 287 GLU n 
2 288 VAL n 
2 289 LEU n 
2 290 ASP n 
2 291 PRO n 
2 292 GLU n 
2 293 SER n 
2 294 VAL n 
2 295 GLU n 
2 296 LEU n 
2 297 LYS n 
2 298 TRP n 
2 299 SER n 
2 300 GLU n 
2 301 PRO n 
2 302 ASN n 
2 303 GLU n 
2 304 GLU n 
2 305 GLU n 
2 306 LEU n 
2 307 ILE n 
2 308 LYS n 
2 309 PHE n 
2 310 MET n 
2 311 CYS n 
2 312 GLY n 
2 313 GLU n 
2 314 LYS n 
2 315 GLN n 
2 316 PHE n 
2 317 SER n 
2 318 GLU n 
2 319 GLU n 
2 320 ARG n 
2 321 ILE n 
2 322 ARG n 
2 323 SER n 
2 324 GLY n 
2 325 VAL n 
2 326 LYS n 
2 327 ARG n 
2 328 LEU n 
2 329 SER n 
2 330 LYS n 
2 331 SER n 
2 332 ARG n 
2 333 GLN n 
2 334 GLY n 
2 335 SER n 
2 336 THR n 
2 337 GLN n 
2 338 GLY n 
2 339 ARG n 
2 340 LEU n 
2 341 ASP n 
2 342 ASP n 
2 343 PHE n 
2 344 PHE n 
2 345 LYS n 
2 346 VAL n 
2 347 THR n 
2 348 GLY n 
2 349 SER n 
2 350 LEU n 
2 351 SER n 
2 352 SER n 
2 353 ALA n 
2 354 LYS n 
2 355 ARG n 
2 356 LYS n 
2 357 GLU n 
2 358 PRO n 
2 359 GLU n 
2 360 PRO n 
2 361 LYS n 
2 362 GLY n 
2 363 SER n 
2 364 THR n 
2 365 LYS n 
2 366 LYS n 
2 367 LYS n 
2 368 ALA n 
2 369 LYS n 
2 370 THR n 
2 371 GLY n 
2 372 ALA n 
2 373 ALA n 
2 374 GLY n 
2 375 LYS n 
2 376 PHE n 
2 377 LYS n 
2 378 ARG n 
2 379 GLY n 
2 380 LYS n 
3 1   MET n 
3 2   ASP n 
3 3   LEU n 
3 4   SER n 
3 5   GLU n 
3 6   LEU n 
3 7   GLU n 
3 8   ARG n 
3 9   ASP n 
3 10  ASN n 
3 11  THR n 
3 12  GLY n 
3 13  ARG n 
3 14  CYS n 
3 15  ARG n 
3 16  LEU n 
3 17  SER n 
3 18  SER n 
3 19  PRO n 
3 20  VAL n 
3 21  PRO n 
3 22  ALA n 
3 23  VAL n 
3 24  CYS n 
3 25  ARG n 
3 26  LYS n 
3 27  GLU n 
3 28  PRO n 
3 29  CYS n 
3 30  VAL n 
3 31  LEU n 
3 32  GLY n 
3 33  VAL n 
3 34  ASP n 
3 35  GLU n 
3 36  ALA n 
3 37  GLY n 
3 38  ARG n 
3 39  GLY n 
3 40  PRO n 
3 41  VAL n 
3 42  LEU n 
3 43  GLY n 
3 44  PRO n 
3 45  MET n 
3 46  VAL n 
3 47  TYR n 
3 48  ALA n 
3 49  ILE n 
3 50  CYS n 
3 51  TYR n 
3 52  CYS n 
3 53  PRO n 
3 54  LEU n 
3 55  PRO n 
3 56  ARG n 
3 57  LEU n 
3 58  ALA n 
3 59  ASP n 
3 60  LEU n 
3 61  GLU n 
3 62  ALA n 
3 63  LEU n 
3 64  LYS n 
3 65  VAL n 
3 66  ALA n 
3 67  ASP n 
3 68  SER n 
3 69  LYS n 
3 70  THR n 
3 71  LEU n 
3 72  LEU n 
3 73  GLU n 
3 74  SER n 
3 75  GLU n 
3 76  ARG n 
3 77  GLU n 
3 78  ARG n 
3 79  LEU n 
3 80  PHE n 
3 81  ALA n 
3 82  LYS n 
3 83  MET n 
3 84  GLU n 
3 85  ASP n 
3 86  THR n 
3 87  ASP n 
3 88  PHE n 
3 89  VAL n 
3 90  GLY n 
3 91  TRP n 
3 92  ALA n 
3 93  LEU n 
3 94  ASP n 
3 95  VAL n 
3 96  LEU n 
3 97  SER n 
3 98  PRO n 
3 99  ASN n 
3 100 LEU n 
3 101 ILE n 
3 102 SER n 
3 103 THR n 
3 104 SER n 
3 105 MET n 
3 106 LEU n 
3 107 GLY n 
3 108 ARG n 
3 109 VAL n 
3 110 LYS n 
3 111 TYR n 
3 112 ASN n 
3 113 LEU n 
3 114 ASN n 
3 115 SER n 
3 116 LEU n 
3 117 SER n 
3 118 HIS n 
3 119 ASP n 
3 120 THR n 
3 121 ALA n 
3 122 THR n 
3 123 GLY n 
3 124 LEU n 
3 125 ILE n 
3 126 GLN n 
3 127 TYR n 
3 128 ALA n 
3 129 LEU n 
3 130 ASP n 
3 131 GLN n 
3 132 GLY n 
3 133 VAL n 
3 134 ASN n 
3 135 VAL n 
3 136 THR n 
3 137 GLN n 
3 138 VAL n 
3 139 PHE n 
3 140 VAL n 
3 141 ASP n 
3 142 THR n 
3 143 VAL n 
3 144 GLY n 
3 145 MET n 
3 146 PRO n 
3 147 GLU n 
3 148 THR n 
3 149 TYR n 
3 150 GLN n 
3 151 ALA n 
3 152 ARG n 
3 153 LEU n 
3 154 GLN n 
3 155 GLN n 
3 156 SER n 
3 157 PHE n 
3 158 PRO n 
3 159 GLY n 
3 160 ILE n 
3 161 GLU n 
3 162 VAL n 
3 163 THR n 
3 164 VAL n 
3 165 LYS n 
3 166 ALA n 
3 167 LYS n 
3 168 ALA n 
3 169 ASP n 
3 170 ALA n 
3 171 LEU n 
3 172 TYR n 
3 173 PRO n 
3 174 VAL n 
3 175 VAL n 
3 176 SER n 
3 177 ALA n 
3 178 ALA n 
3 179 SER n 
3 180 ILE n 
3 181 CYS n 
3 182 ALA n 
3 183 LYS n 
3 184 VAL n 
3 185 ALA n 
3 186 ARG n 
3 187 ASP n 
3 188 GLN n 
3 189 ALA n 
3 190 VAL n 
3 191 LYS n 
3 192 LYS n 
3 193 TRP n 
3 194 GLN n 
3 195 PHE n 
3 196 VAL n 
3 197 GLU n 
3 198 LYS n 
3 199 LEU n 
3 200 GLN n 
3 201 ASP n 
3 202 LEU n 
3 203 ASP n 
3 204 THR n 
3 205 ASP n 
3 206 TYR n 
3 207 GLY n 
3 208 SER n 
3 209 GLY n 
3 210 TYR n 
3 211 PRO n 
3 212 ASN n 
3 213 ASP n 
3 214 PRO n 
3 215 LYS n 
3 216 THR n 
3 217 LYS n 
3 218 ALA n 
3 219 TRP n 
3 220 LEU n 
3 221 LYS n 
3 222 GLU n 
3 223 HIS n 
3 224 VAL n 
3 225 GLU n 
3 226 PRO n 
3 227 VAL n 
3 228 PHE n 
3 229 GLY n 
3 230 PHE n 
3 231 PRO n 
3 232 GLN n 
3 233 PHE n 
3 234 VAL n 
3 235 ARG n 
3 236 PHE n 
3 237 SER n 
3 238 TRP n 
3 239 ARG n 
3 240 THR n 
3 241 ALA n 
3 242 GLN n 
3 243 THR n 
3 244 ILE n 
3 245 LEU n 
3 246 GLU n 
3 247 LYS n 
3 248 GLU n 
3 249 ALA n 
3 250 GLU n 
3 251 ASP n 
3 252 VAL n 
3 253 ILE n 
3 254 TRP n 
3 255 GLU n 
3 256 ASP n 
3 257 SER n 
3 258 ALA n 
3 259 SER n 
3 260 GLU n 
3 261 ASN n 
3 262 GLN n 
3 263 GLU n 
3 264 GLY n 
3 265 LEU n 
3 266 ARG n 
3 267 LYS n 
3 268 ILE n 
3 269 THR n 
3 270 SER n 
3 271 TYR n 
3 272 PHE n 
3 273 LEU n 
3 274 ASN n 
3 275 GLU n 
3 276 GLY n 
3 277 SER n 
3 278 GLN n 
3 279 ALA n 
3 280 ARG n 
3 281 PRO n 
3 282 ARG n 
3 283 SER n 
3 284 SER n 
3 285 HIS n 
3 286 ARG n 
3 287 TYR n 
3 288 PHE n 
3 289 LEU n 
3 290 GLU n 
3 291 ARG n 
3 292 GLY n 
3 293 LEU n 
3 294 GLU n 
3 295 SER n 
3 296 ALA n 
3 297 THR n 
3 298 SER n 
3 299 LEU n 
4 1   MET n 
4 2   ALA n 
4 3   ALA n 
4 4   GLY n 
4 5   VAL n 
4 6   ASP n 
4 7   CYS n 
4 8   GLY n 
4 9   ASP n 
4 10  GLY n 
4 11  VAL n 
4 12  GLY n 
4 13  ALA n 
4 14  ARG n 
4 15  GLN n 
4 16  HIS n 
4 17  VAL n 
4 18  PHE n 
4 19  LEU n 
4 20  VAL n 
4 21  SER n 
4 22  GLU n 
4 23  TYR n 
4 24  LEU n 
4 25  LYS n 
4 26  ASP n 
4 27  ALA n 
4 28  SER n 
4 29  LYS n 
4 30  LYS n 
4 31  MET n 
4 32  LYS n 
4 33  ASN n 
4 34  GLY n 
4 35  LEU n 
4 36  MET n 
4 37  PHE n 
4 38  VAL n 
4 39  LYS n 
4 40  LEU n 
4 41  VAL n 
4 42  ASN n 
4 43  PRO n 
4 44  CYS n 
4 45  SER n 
4 46  GLY n 
4 47  GLU n 
4 48  GLY n 
4 49  ALA n 
4 50  ILE n 
4 51  TYR n 
4 52  LEU n 
4 53  PHE n 
4 54  ASN n 
4 55  MET n 
4 56  CYS n 
4 57  LEU n 
4 58  GLN n 
4 59  GLN n 
4 60  LEU n 
4 61  PHE n 
4 62  GLU n 
4 63  VAL n 
4 64  LYS n 
4 65  VAL n 
4 66  PHE n 
4 67  LYS n 
4 68  GLU n 
4 69  LYS n 
4 70  HIS n 
4 71  HIS n 
4 72  SER n 
4 73  TRP n 
4 74  PHE n 
4 75  ILE n 
4 76  ASN n 
4 77  GLN n 
4 78  SER n 
4 79  VAL n 
4 80  GLN n 
4 81  SER n 
4 82  GLY n 
4 83  GLY n 
4 84  LEU n 
4 85  LEU n 
4 86  HIS n 
4 87  PHE n 
4 88  ALA n 
4 89  THR n 
4 90  PRO n 
4 91  VAL n 
4 92  ASP n 
4 93  PRO n 
4 94  LEU n 
4 95  PHE n 
4 96  LEU n 
4 97  LEU n 
4 98  LEU n 
4 99  HIS n 
4 100 TYR n 
4 101 LEU n 
4 102 ILE n 
4 103 LYS n 
4 104 ALA n 
4 105 ASP n 
4 106 LYS n 
4 107 GLU n 
4 108 GLY n 
4 109 LYS n 
4 110 PHE n 
4 111 GLN n 
4 112 PRO n 
4 113 LEU n 
4 114 ASP n 
4 115 GLN n 
4 116 VAL n 
4 117 VAL n 
4 118 VAL n 
4 119 ASP n 
4 120 ASN n 
4 121 VAL n 
4 122 PHE n 
4 123 PRO n 
4 124 ASN n 
4 125 CYS n 
4 126 ILE n 
4 127 LEU n 
4 128 LEU n 
4 129 LEU n 
4 130 LYS n 
4 131 LEU n 
4 132 PRO n 
4 133 GLY n 
4 134 LEU n 
4 135 GLU n 
4 136 LYS n 
4 137 LEU n 
4 138 LEU n 
4 139 HIS n 
4 140 HIS n 
4 141 VAL n 
4 142 THR n 
4 143 GLU n 
4 144 GLU n 
4 145 LYS n 
4 146 GLY n 
4 147 ASN n 
4 148 PRO n 
4 149 GLU n 
4 150 ILE n 
4 151 ASP n 
4 152 ASN n 
4 153 LYS n 
4 154 LYS n 
4 155 TYR n 
4 156 TYR n 
4 157 LYS n 
4 158 TYR n 
4 159 SER n 
4 160 LYS n 
4 161 GLU n 
4 162 LYS n 
4 163 THR n 
4 164 LEU n 
4 165 LYS n 
4 166 TRP n 
4 167 LEU n 
4 168 GLU n 
4 169 LYS n 
4 170 LYS n 
4 171 VAL n 
4 172 ASN n 
4 173 GLN n 
4 174 THR n 
4 175 VAL n 
4 176 ALA n 
4 177 ALA n 
4 178 LEU n 
4 179 LYS n 
4 180 THR n 
4 181 ASN n 
4 182 ASN n 
4 183 VAL n 
4 184 ASN n 
4 185 VAL n 
4 186 SER n 
4 187 SER n 
4 188 ARG n 
4 189 VAL n 
4 190 GLN n 
4 191 SER n 
4 192 THR n 
4 193 ALA n 
4 194 PHE n 
4 195 PHE n 
4 196 SER n 
4 197 GLY n 
4 198 ASP n 
4 199 GLN n 
4 200 ALA n 
4 201 SER n 
4 202 THR n 
4 203 ASP n 
4 204 LYS n 
4 205 GLU n 
4 206 GLU n 
4 207 ASP n 
4 208 TYR n 
4 209 ILE n 
4 210 ARG n 
4 211 TYR n 
4 212 ALA n 
4 213 HIS n 
4 214 GLY n 
4 215 LEU n 
4 216 ILE n 
4 217 SER n 
4 218 ASP n 
4 219 TYR n 
4 220 ILE n 
4 221 PRO n 
4 222 LYS n 
4 223 GLU n 
4 224 LEU n 
4 225 SER n 
4 226 ASP n 
4 227 ASP n 
4 228 LEU n 
4 229 SER n 
4 230 LYS n 
4 231 TYR n 
4 232 LEU n 
4 233 LYS n 
4 234 LEU n 
4 235 PRO n 
4 236 GLU n 
4 237 PRO n 
4 238 SER n 
4 239 ALA n 
4 240 SER n 
4 241 LEU n 
4 242 PRO n 
4 243 ASN n 
4 244 PRO n 
4 245 PRO n 
4 246 SER n 
4 247 LYS n 
4 248 LYS n 
4 249 ILE n 
4 250 LYS n 
4 251 LEU n 
4 252 SER n 
4 253 ASP n 
4 254 GLU n 
4 255 PRO n 
4 256 VAL n 
4 257 GLU n 
4 258 ALA n 
4 259 LYS n 
4 260 GLU n 
4 261 ASP n 
4 262 TYR n 
4 263 THR n 
4 264 LYS n 
4 265 PHE n 
4 266 ASN n 
4 267 THR n 
4 268 LYS n 
4 269 ASP n 
4 270 LEU n 
4 271 LYS n 
4 272 THR n 
4 273 GLU n 
4 274 LYS n 
4 275 LYS n 
4 276 ASN n 
4 277 SER n 
4 278 LYS n 
4 279 MET n 
4 280 THR n 
4 281 ALA n 
4 282 ALA n 
4 283 GLN n 
4 284 LYS n 
4 285 ALA n 
4 286 LEU n 
4 287 ALA n 
4 288 LYS n 
4 289 VAL n 
4 290 ASP n 
4 291 LYS n 
4 292 SER n 
4 293 GLY n 
4 294 MET n 
4 295 LYS n 
4 296 SER n 
4 297 ILE n 
4 298 ASP n 
4 299 THR n 
4 300 PHE n 
4 301 PHE n 
4 302 GLY n 
4 303 VAL n 
4 304 LYS n 
4 305 ASN n 
4 306 LYS n 
4 307 LYS n 
4 308 LYS n 
4 309 ILE n 
4 310 GLY n 
4 311 LYS n 
4 312 VAL n 
5 1   MET n 
5 2   GLU n 
5 3   SER n 
5 4   GLY n 
5 5   ASP n 
5 6   GLU n 
5 7   ALA n 
5 8   ALA n 
5 9   ILE n 
5 10  GLU n 
5 11  ARG n 
5 12  HIS n 
5 13  ARG n 
5 14  VAL n 
5 15  HIS n 
5 16  LEU n 
5 17  ARG n 
5 18  SER n 
5 19  ALA n 
5 20  THR n 
5 21  LEU n 
5 22  ARG n 
5 23  ASP n 
5 24  ALA n 
5 25  VAL n 
5 26  PRO n 
5 27  ALA n 
5 28  THR n 
5 29  LEU n 
5 30  HIS n 
5 31  LEU n 
5 32  LEU n 
5 33  PRO n 
5 34  CYS n 
5 35  GLU n 
5 36  VAL n 
5 37  ALA n 
5 38  VAL n 
5 39  ASP n 
5 40  GLY n 
5 41  PRO n 
5 42  ALA n 
5 43  PRO n 
5 44  VAL n 
5 45  GLY n 
5 46  ARG n 
5 47  PHE n 
5 48  PHE n 
5 49  THR n 
5 50  PRO n 
5 51  ALA n 
5 52  ILE n 
5 53  ARG n 
5 54  GLN n 
5 55  GLY n 
5 56  PRO n 
5 57  GLU n 
5 58  GLY n 
5 59  LEU n 
5 60  GLU n 
5 61  VAL n 
5 62  SER n 
5 63  PHE n 
5 64  ARG n 
5 65  GLY n 
5 66  ARG n 
5 67  CYS n 
5 68  LEU n 
5 69  ARG n 
5 70  GLY n 
5 71  GLU n 
5 72  GLU n 
5 73  VAL n 
5 74  ALA n 
5 75  VAL n 
5 76  PRO n 
5 77  PRO n 
5 78  GLY n 
5 79  LEU n 
5 80  VAL n 
5 81  GLY n 
5 82  TYR n 
5 83  VAL n 
5 84  MET n 
5 85  VAL n 
5 86  THR n 
5 87  GLU n 
5 88  GLU n 
5 89  LYS n 
5 90  LYS n 
5 91  VAL n 
5 92  SER n 
5 93  MET n 
5 94  GLY n 
5 95  LYS n 
5 96  PRO n 
5 97  ASP n 
5 98  PRO n 
5 99  LEU n 
5 100 ARG n 
5 101 ASP n 
5 102 SER n 
5 103 GLY n 
5 104 THR n 
5 105 ASP n 
5 106 ASP n 
5 107 GLN n 
5 108 GLU n 
5 109 GLU n 
5 110 GLU n 
5 111 PRO n 
5 112 LEU n 
5 113 GLU n 
5 114 ARG n 
5 115 ASP n 
5 116 PHE n 
5 117 ASP n 
5 118 ARG n 
5 119 PHE n 
5 120 ILE n 
5 121 GLY n 
5 122 ALA n 
5 123 THR n 
5 124 ALA n 
5 125 ASN n 
5 126 PHE n 
5 127 SER n 
5 128 ARG n 
5 129 PHE n 
5 130 THR n 
5 131 LEU n 
5 132 TRP n 
5 133 GLY n 
5 134 LEU n 
5 135 GLU n 
5 136 THR n 
5 137 ILE n 
5 138 PRO n 
5 139 GLY n 
5 140 PRO n 
5 141 ASP n 
5 142 ALA n 
5 143 LYS n 
5 144 VAL n 
5 145 ARG n 
5 146 GLY n 
5 147 ALA n 
5 148 LEU n 
5 149 THR n 
5 150 TRP n 
5 151 PRO n 
5 152 SER n 
5 153 LEU n 
5 154 ALA n 
5 155 ALA n 
5 156 ALA n 
5 157 ILE n 
5 158 HIS n 
5 159 ALA n 
5 160 GLN n 
5 161 VAL n 
5 162 PRO n 
5 163 GLU n 
5 164 ASP n 
6 1   DA  n 
6 2   DT  n 
6 3   DT  n 
6 4   DT  n 
6 5   DT  n 
6 6   DT  n 
6 7   DA  n 
6 8   DA  n 
6 9   DT  n 
6 10  DT  n 
6 11  DT  n 
6 12  DA  n 
6 13  DT  n 
6 14  DA  n 
6 15  DA  n 
6 16  DT  n 
6 17  DT  n 
6 18  DA  n 
6 19  DT  n 
6 20  DT  n 
7 1   DA  n 
7 2   DT  n 
7 3   DT  n 
7 4   DT  n 
7 5   DT  n 
7 6   DA  n 
7 7   DA  n 
7 8   DA  n 
7 9   DA  n 
7 10  DA  n 
7 11  DA  n 
7 12  DA  n 
7 13  DA  n 
7 14  DT  n 
7 15  DA  n 
7 16  DA  n 
7 17  DT  n 
7 18  DT  n 
7 19  DA  n 
7 20  DT  n 
7 21  DA  n 
7 22  DA  n 
7 23  DA  n 
7 24  DT  n 
7 25  DT  n 
7 26  DA  n 
7 27  DA  n 
7 28  DA  n 
7 29  DA  n 
7 30  DA  n 
7 31  DT  n 
8 1   DT  n 
8 2   DT  n 
8 3   DT  n 
8 4   DT  n 
8 5   DT  n 
8 6   DT  n 
8 7   DT  n 
8 8   DT  n 
8 9   DT  n 
8 10  DA  n 
8 11  DA  n 
8 12  DA  n 
8 13  DA  n 
8 14  DT  n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   261 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PCNA 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
2 1 sample 1 380 ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 299 ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 312 ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 164 ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 20  ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 1 31  ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8 1 sample 1 14  ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET B . n 
A 1 2   PHE 2   2   2   PHE PHE B . n 
A 1 3   GLU 3   3   3   GLU GLU B . n 
A 1 4   ALA 4   4   4   ALA ALA B . n 
A 1 5   ARG 5   5   5   ARG ARG B . n 
A 1 6   LEU 6   6   6   LEU LEU B . n 
A 1 7   VAL 7   7   7   VAL VAL B . n 
A 1 8   GLN 8   8   8   GLN GLN B . n 
A 1 9   GLY 9   9   9   GLY GLY B . n 
A 1 10  SER 10  10  10  SER SER B . n 
A 1 11  ILE 11  11  11  ILE ILE B . n 
A 1 12  LEU 12  12  12  LEU LEU B . n 
A 1 13  LYS 13  13  13  LYS LYS B . n 
A 1 14  LYS 14  14  14  LYS LYS B . n 
A 1 15  VAL 15  15  15  VAL VAL B . n 
A 1 16  LEU 16  16  16  LEU LEU B . n 
A 1 17  GLU 17  17  17  GLU GLU B . n 
A 1 18  ALA 18  18  18  ALA ALA B . n 
A 1 19  LEU 19  19  19  LEU LEU B . n 
A 1 20  LYS 20  20  20  LYS LYS B . n 
A 1 21  ASP 21  21  21  ASP ASP B . n 
A 1 22  LEU 22  22  22  LEU LEU B . n 
A 1 23  ILE 23  23  23  ILE ILE B . n 
A 1 24  ASN 24  24  24  ASN ASN B . n 
A 1 25  GLU 25  25  25  GLU GLU B . n 
A 1 26  ALA 26  26  26  ALA ALA B . n 
A 1 27  CYS 27  27  27  CYS CYS B . n 
A 1 28  TRP 28  28  28  TRP TRP B . n 
A 1 29  ASP 29  29  29  ASP ASP B . n 
A 1 30  ILE 30  30  30  ILE ILE B . n 
A 1 31  SER 31  31  31  SER SER B . n 
A 1 32  SER 32  32  32  SER SER B . n 
A 1 33  SER 33  33  33  SER SER B . n 
A 1 34  GLY 34  34  34  GLY GLY B . n 
A 1 35  VAL 35  35  35  VAL VAL B . n 
A 1 36  ASN 36  36  36  ASN ASN B . n 
A 1 37  LEU 37  37  37  LEU LEU B . n 
A 1 38  GLN 38  38  38  GLN GLN B . n 
A 1 39  SER 39  39  39  SER SER B . n 
A 1 40  MET 40  40  40  MET MET B . n 
A 1 41  ASP 41  41  41  ASP ASP B . n 
A 1 42  SER 42  42  42  SER SER B . n 
A 1 43  SER 43  43  43  SER SER B . n 
A 1 44  HIS 44  44  44  HIS HIS B . n 
A 1 45  VAL 45  45  45  VAL VAL B . n 
A 1 46  SER 46  46  46  SER SER B . n 
A 1 47  LEU 47  47  47  LEU LEU B . n 
A 1 48  VAL 48  48  48  VAL VAL B . n 
A 1 49  GLN 49  49  49  GLN GLN B . n 
A 1 50  LEU 50  50  50  LEU LEU B . n 
A 1 51  THR 51  51  51  THR THR B . n 
A 1 52  LEU 52  52  52  LEU LEU B . n 
A 1 53  ARG 53  53  53  ARG ARG B . n 
A 1 54  SER 54  54  54  SER SER B . n 
A 1 55  GLU 55  55  55  GLU GLU B . n 
A 1 56  GLY 56  56  56  GLY GLY B . n 
A 1 57  PHE 57  57  57  PHE PHE B . n 
A 1 58  ASP 58  58  58  ASP ASP B . n 
A 1 59  THR 59  59  59  THR THR B . n 
A 1 60  TYR 60  60  60  TYR TYR B . n 
A 1 61  ARG 61  61  61  ARG ARG B . n 
A 1 62  CYS 62  62  62  CYS CYS B . n 
A 1 63  ASP 63  63  63  ASP ASP B . n 
A 1 64  ARG 64  64  64  ARG ARG B . n 
A 1 65  ASN 65  65  65  ASN ASN B . n 
A 1 66  LEU 66  66  66  LEU LEU B . n 
A 1 67  ALA 67  67  67  ALA ALA B . n 
A 1 68  MET 68  68  68  MET MET B . n 
A 1 69  GLY 69  69  69  GLY GLY B . n 
A 1 70  VAL 70  70  70  VAL VAL B . n 
A 1 71  ASN 71  71  71  ASN ASN B . n 
A 1 72  LEU 72  72  72  LEU LEU B . n 
A 1 73  THR 73  73  73  THR THR B . n 
A 1 74  SER 74  74  74  SER SER B . n 
A 1 75  MET 75  75  75  MET MET B . n 
A 1 76  SER 76  76  76  SER SER B . n 
A 1 77  LYS 77  77  77  LYS LYS B . n 
A 1 78  ILE 78  78  78  ILE ILE B . n 
A 1 79  LEU 79  79  79  LEU LEU B . n 
A 1 80  LYS 80  80  80  LYS LYS B . n 
A 1 81  CYS 81  81  81  CYS CYS B . n 
A 1 82  ALA 82  82  82  ALA ALA B . n 
A 1 83  GLY 83  83  83  GLY GLY B . n 
A 1 84  ASN 84  84  84  ASN ASN B . n 
A 1 85  GLU 85  85  85  GLU GLU B . n 
A 1 86  ASP 86  86  86  ASP ASP B . n 
A 1 87  ILE 87  87  87  ILE ILE B . n 
A 1 88  ILE 88  88  88  ILE ILE B . n 
A 1 89  THR 89  89  89  THR THR B . n 
A 1 90  LEU 90  90  90  LEU LEU B . n 
A 1 91  ARG 91  91  91  ARG ARG B . n 
A 1 92  ALA 92  92  92  ALA ALA B . n 
A 1 93  GLU 93  93  93  GLU GLU B . n 
A 1 94  ASP 94  94  94  ASP ASP B . n 
A 1 95  ASN 95  95  95  ASN ASN B . n 
A 1 96  ALA 96  96  96  ALA ALA B . n 
A 1 97  ASP 97  97  97  ASP ASP B . n 
A 1 98  THR 98  98  98  THR THR B . n 
A 1 99  LEU 99  99  99  LEU LEU B . n 
A 1 100 ALA 100 100 100 ALA ALA B . n 
A 1 101 LEU 101 101 101 LEU LEU B . n 
A 1 102 VAL 102 102 102 VAL VAL B . n 
A 1 103 PHE 103 103 103 PHE PHE B . n 
A 1 104 GLU 104 104 104 GLU GLU B . n 
A 1 105 ALA 105 105 105 ALA ALA B . n 
A 1 106 PRO 106 106 106 PRO PRO B . n 
A 1 107 ASN 107 107 107 ASN ASN B . n 
A 1 108 GLN 108 108 108 GLN GLN B . n 
A 1 109 GLU 109 109 109 GLU GLU B . n 
A 1 110 LYS 110 110 110 LYS LYS B . n 
A 1 111 VAL 111 111 111 VAL VAL B . n 
A 1 112 SER 112 112 112 SER SER B . n 
A 1 113 ASP 113 113 113 ASP ASP B . n 
A 1 114 TYR 114 114 114 TYR TYR B . n 
A 1 115 GLU 115 115 115 GLU GLU B . n 
A 1 116 MET 116 116 116 MET MET B . n 
A 1 117 LYS 117 117 117 LYS LYS B . n 
A 1 118 LEU 118 118 118 LEU LEU B . n 
A 1 119 MET 119 119 119 MET MET B . n 
A 1 120 ASP 120 120 120 ASP ASP B . n 
A 1 121 LEU 121 121 121 LEU LEU B . n 
A 1 122 ASP 122 122 122 ASP ASP B . n 
A 1 123 VAL 123 123 123 VAL VAL B . n 
A 1 124 GLU 124 124 124 GLU GLU B . n 
A 1 125 GLN 125 125 125 GLN GLN B . n 
A 1 126 LEU 126 126 126 LEU LEU B . n 
A 1 127 GLY 127 127 127 GLY GLY B . n 
A 1 128 ILE 128 128 128 ILE ILE B . n 
A 1 129 PRO 129 129 129 PRO PRO B . n 
A 1 130 GLU 130 130 130 GLU GLU B . n 
A 1 131 GLN 131 131 131 GLN GLN B . n 
A 1 132 GLU 132 132 132 GLU GLU B . n 
A 1 133 TYR 133 133 133 TYR TYR B . n 
A 1 134 SER 134 134 134 SER SER B . n 
A 1 135 CYS 135 135 135 CYS CYS B . n 
A 1 136 VAL 136 136 136 VAL VAL B . n 
A 1 137 VAL 137 137 137 VAL VAL B . n 
A 1 138 LYS 138 138 138 LYS LYS B . n 
A 1 139 MET 139 139 139 MET MET B . n 
A 1 140 PRO 140 140 140 PRO PRO B . n 
A 1 141 SER 141 141 141 SER SER B . n 
A 1 142 GLY 142 142 142 GLY GLY B . n 
A 1 143 GLU 143 143 143 GLU GLU B . n 
A 1 144 PHE 144 144 144 PHE PHE B . n 
A 1 145 ALA 145 145 145 ALA ALA B . n 
A 1 146 ARG 146 146 146 ARG ARG B . n 
A 1 147 ILE 147 147 147 ILE ILE B . n 
A 1 148 CYS 148 148 148 CYS CYS B . n 
A 1 149 ARG 149 149 149 ARG ARG B . n 
A 1 150 ASP 150 150 150 ASP ASP B . n 
A 1 151 LEU 151 151 151 LEU LEU B . n 
A 1 152 SER 152 152 152 SER SER B . n 
A 1 153 HIS 153 153 153 HIS HIS B . n 
A 1 154 ILE 154 154 154 ILE ILE B . n 
A 1 155 GLY 155 155 155 GLY GLY B . n 
A 1 156 ASP 156 156 156 ASP ASP B . n 
A 1 157 ALA 157 157 157 ALA ALA B . n 
A 1 158 VAL 158 158 158 VAL VAL B . n 
A 1 159 VAL 159 159 159 VAL VAL B . n 
A 1 160 ILE 160 160 160 ILE ILE B . n 
A 1 161 SER 161 161 161 SER SER B . n 
A 1 162 CYS 162 162 162 CYS CYS B . n 
A 1 163 ALA 163 163 163 ALA ALA B . n 
A 1 164 LYS 164 164 164 LYS LYS B . n 
A 1 165 ASP 165 165 165 ASP ASP B . n 
A 1 166 GLY 166 166 166 GLY GLY B . n 
A 1 167 VAL 167 167 167 VAL VAL B . n 
A 1 168 LYS 168 168 168 LYS LYS B . n 
A 1 169 PHE 169 169 169 PHE PHE B . n 
A 1 170 SER 170 170 170 SER SER B . n 
A 1 171 ALA 171 171 171 ALA ALA B . n 
A 1 172 SER 172 172 172 SER SER B . n 
A 1 173 GLY 173 173 173 GLY GLY B . n 
A 1 174 GLU 174 174 174 GLU GLU B . n 
A 1 175 LEU 175 175 175 LEU LEU B . n 
A 1 176 GLY 176 176 176 GLY GLY B . n 
A 1 177 ASN 177 177 177 ASN ASN B . n 
A 1 178 GLY 178 178 178 GLY GLY B . n 
A 1 179 ASN 179 179 179 ASN ASN B . n 
A 1 180 ILE 180 180 180 ILE ILE B . n 
A 1 181 LYS 181 181 181 LYS LYS B . n 
A 1 182 LEU 182 182 182 LEU LEU B . n 
A 1 183 SER 183 183 183 SER SER B . n 
A 1 184 GLN 184 184 184 GLN GLN B . n 
A 1 185 THR 185 185 185 THR THR B . n 
A 1 186 SER 186 186 186 SER SER B . n 
A 1 187 ASN 187 187 187 ASN ASN B . n 
A 1 188 VAL 188 188 188 VAL VAL B . n 
A 1 189 ASP 189 189 189 ASP ASP B . n 
A 1 190 LYS 190 190 190 LYS LYS B . n 
A 1 191 GLU 191 191 191 GLU GLU B . n 
A 1 192 GLU 192 192 192 GLU GLU B . n 
A 1 193 GLU 193 193 193 GLU GLU B . n 
A 1 194 ALA 194 194 194 ALA ALA B . n 
A 1 195 VAL 195 195 195 VAL VAL B . n 
A 1 196 THR 196 196 196 THR THR B . n 
A 1 197 ILE 197 197 197 ILE ILE B . n 
A 1 198 GLU 198 198 198 GLU GLU B . n 
A 1 199 MET 199 199 199 MET MET B . n 
A 1 200 ASN 200 200 200 ASN ASN B . n 
A 1 201 GLU 201 201 201 GLU GLU B . n 
A 1 202 PRO 202 202 202 PRO PRO B . n 
A 1 203 VAL 203 203 203 VAL VAL B . n 
A 1 204 GLN 204 204 204 GLN GLN B . n 
A 1 205 LEU 205 205 205 LEU LEU B . n 
A 1 206 THR 206 206 206 THR THR B . n 
A 1 207 PHE 207 207 207 PHE PHE B . n 
A 1 208 ALA 208 208 208 ALA ALA B . n 
A 1 209 LEU 209 209 209 LEU LEU B . n 
A 1 210 ARG 210 210 210 ARG ARG B . n 
A 1 211 TYR 211 211 211 TYR TYR B . n 
A 1 212 LEU 212 212 212 LEU LEU B . n 
A 1 213 ASN 213 213 213 ASN ASN B . n 
A 1 214 PHE 214 214 214 PHE PHE B . n 
A 1 215 PHE 215 215 215 PHE PHE B . n 
A 1 216 THR 216 216 216 THR THR B . n 
A 1 217 LYS 217 217 217 LYS LYS B . n 
A 1 218 ALA 218 218 218 ALA ALA B . n 
A 1 219 THR 219 219 219 THR THR B . n 
A 1 220 PRO 220 220 220 PRO PRO B . n 
A 1 221 LEU 221 221 221 LEU LEU B . n 
A 1 222 SER 222 222 222 SER SER B . n 
A 1 223 SER 223 223 223 SER SER B . n 
A 1 224 THR 224 224 224 THR THR B . n 
A 1 225 VAL 225 225 225 VAL VAL B . n 
A 1 226 THR 226 226 226 THR THR B . n 
A 1 227 LEU 227 227 227 LEU LEU B . n 
A 1 228 SER 228 228 228 SER SER B . n 
A 1 229 MET 229 229 229 MET MET B . n 
A 1 230 SER 230 230 230 SER SER B . n 
A 1 231 ALA 231 231 231 ALA ALA B . n 
A 1 232 ASP 232 232 232 ASP ASP B . n 
A 1 233 VAL 233 233 233 VAL VAL B . n 
A 1 234 PRO 234 234 234 PRO PRO B . n 
A 1 235 LEU 235 235 235 LEU LEU B . n 
A 1 236 VAL 236 236 236 VAL VAL B . n 
A 1 237 VAL 237 237 237 VAL VAL B . n 
A 1 238 GLU 238 238 238 GLU GLU B . n 
A 1 239 TYR 239 239 239 TYR TYR B . n 
A 1 240 LYS 240 240 240 LYS LYS B . n 
A 1 241 ILE 241 241 241 ILE ILE B . n 
A 1 242 ALA 242 242 242 ALA ALA B . n 
A 1 243 ASP 243 243 243 ASP ASP B . n 
A 1 244 MET 244 244 244 MET MET B . n 
A 1 245 GLY 245 245 245 GLY GLY B . n 
A 1 246 HIS 246 246 246 HIS HIS B . n 
A 1 247 LEU 247 247 247 LEU LEU B . n 
A 1 248 LYS 248 248 248 LYS LYS B . n 
A 1 249 TYR 249 249 249 TYR TYR B . n 
A 1 250 TYR 250 250 250 TYR TYR B . n 
A 1 251 LEU 251 251 251 LEU LEU B . n 
A 1 252 ALA 252 252 252 ALA ALA B . n 
A 1 253 PRO 253 253 253 PRO PRO B . n 
A 1 254 LYS 254 254 254 LYS LYS B . n 
A 1 255 ILE 255 255 255 ILE ILE B . n 
A 1 256 GLU 256 256 256 GLU GLU B . n 
A 1 257 ASP 257 257 257 ASP ASP B . n 
A 1 258 GLU 258 258 ?   ?   ?   B . n 
A 1 259 GLU 259 259 ?   ?   ?   B . n 
A 1 260 GLY 260 260 ?   ?   ?   B . n 
A 1 261 SER 261 261 ?   ?   ?   B . n 
B 2 1   MET 1   1   1   MET MET D . n 
B 2 2   GLY 2   2   2   GLY GLY D . n 
B 2 3   ILE 3   3   3   ILE ILE D . n 
B 2 4   GLN 4   4   4   GLN GLN D . n 
B 2 5   GLY 5   5   5   GLY GLY D . n 
B 2 6   LEU 6   6   6   LEU LEU D . n 
B 2 7   ALA 7   7   7   ALA ALA D . n 
B 2 8   LYS 8   8   8   LYS LYS D . n 
B 2 9   LEU 9   9   9   LEU LEU D . n 
B 2 10  ILE 10  10  10  ILE ILE D . n 
B 2 11  ALA 11  11  11  ALA ALA D . n 
B 2 12  ASP 12  12  12  ASP ASP D . n 
B 2 13  VAL 13  13  13  VAL VAL D . n 
B 2 14  ALA 14  14  14  ALA ALA D . n 
B 2 15  PRO 15  15  15  PRO PRO D . n 
B 2 16  SER 16  16  16  SER SER D . n 
B 2 17  ALA 17  17  17  ALA ALA D . n 
B 2 18  ILE 18  18  18  ILE ILE D . n 
B 2 19  ARG 19  19  19  ARG ARG D . n 
B 2 20  GLU 20  20  20  GLU GLU D . n 
B 2 21  ASN 21  21  21  ASN ASN D . n 
B 2 22  ASP 22  22  22  ASP ASP D . n 
B 2 23  ILE 23  23  23  ILE ILE D . n 
B 2 24  LYS 24  24  24  LYS LYS D . n 
B 2 25  SER 25  25  25  SER SER D . n 
B 2 26  TYR 26  26  26  TYR TYR D . n 
B 2 27  PHE 27  27  27  PHE PHE D . n 
B 2 28  GLY 28  28  28  GLY GLY D . n 
B 2 29  ARG 29  29  29  ARG ARG D . n 
B 2 30  LYS 30  30  30  LYS LYS D . n 
B 2 31  VAL 31  31  31  VAL VAL D . n 
B 2 32  ALA 32  32  32  ALA ALA D . n 
B 2 33  ILE 33  33  33  ILE ILE D . n 
B 2 34  ASP 34  34  34  ASP ASP D . n 
B 2 35  ALA 35  35  35  ALA ALA D . n 
B 2 36  SER 36  36  36  SER SER D . n 
B 2 37  MET 37  37  37  MET MET D . n 
B 2 38  SER 38  38  38  SER SER D . n 
B 2 39  ILE 39  39  39  ILE ILE D . n 
B 2 40  TYR 40  40  40  TYR TYR D . n 
B 2 41  GLN 41  41  41  GLN GLN D . n 
B 2 42  PHE 42  42  42  PHE PHE D . n 
B 2 43  LEU 43  43  43  LEU LEU D . n 
B 2 44  ILE 44  44  44  ILE ILE D . n 
B 2 45  ALA 45  45  45  ALA ALA D . n 
B 2 46  VAL 46  46  46  VAL VAL D . n 
B 2 47  ARG 47  47  47  ARG ARG D . n 
B 2 48  GLN 48  48  48  GLN GLN D . n 
B 2 49  GLY 49  49  49  GLY GLY D . n 
B 2 50  GLY 50  50  50  GLY GLY D . n 
B 2 51  ASP 51  51  51  ASP ASP D . n 
B 2 52  VAL 52  52  52  VAL VAL D . n 
B 2 53  LEU 53  53  53  LEU LEU D . n 
B 2 54  GLN 54  54  54  GLN GLN D . n 
B 2 55  ASN 55  55  55  ASN ASN D . n 
B 2 56  GLU 56  56  56  GLU GLU D . n 
B 2 57  GLU 57  57  57  GLU GLU D . n 
B 2 58  GLY 58  58  58  GLY GLY D . n 
B 2 59  GLU 59  59  59  GLU GLU D . n 
B 2 60  THR 60  60  60  THR THR D . n 
B 2 61  THR 61  61  61  THR THR D . n 
B 2 62  SER 62  62  62  SER SER D . n 
B 2 63  HIS 63  63  63  HIS HIS D . n 
B 2 64  LEU 64  64  64  LEU LEU D . n 
B 2 65  MET 65  65  65  MET MET D . n 
B 2 66  GLY 66  66  66  GLY GLY D . n 
B 2 67  MET 67  67  67  MET MET D . n 
B 2 68  PHE 68  68  68  PHE PHE D . n 
B 2 69  TYR 69  69  69  TYR TYR D . n 
B 2 70  ARG 70  70  70  ARG ARG D . n 
B 2 71  THR 71  71  71  THR THR D . n 
B 2 72  ILE 72  72  72  ILE ILE D . n 
B 2 73  ARG 73  73  73  ARG ARG D . n 
B 2 74  MET 74  74  74  MET MET D . n 
B 2 75  MET 75  75  75  MET MET D . n 
B 2 76  GLU 76  76  76  GLU GLU D . n 
B 2 77  ASN 77  77  77  ASN ASN D . n 
B 2 78  GLY 78  78  78  GLY GLY D . n 
B 2 79  ILE 79  79  79  ILE ILE D . n 
B 2 80  LYS 80  80  80  LYS LYS D . n 
B 2 81  PRO 81  81  81  PRO PRO D . n 
B 2 82  VAL 82  82  82  VAL VAL D . n 
B 2 83  TYR 83  83  83  TYR TYR D . n 
B 2 84  VAL 84  84  84  VAL VAL D . n 
B 2 85  PHE 85  85  85  PHE PHE D . n 
B 2 86  ASP 86  86  86  ASP ASP D . n 
B 2 87  GLY 87  87  87  GLY GLY D . n 
B 2 88  LYS 88  88  88  LYS LYS D . n 
B 2 89  PRO 89  89  89  PRO PRO D . n 
B 2 90  PRO 90  90  90  PRO PRO D . n 
B 2 91  GLN 91  91  91  GLN GLN D . n 
B 2 92  LEU 92  92  92  LEU LEU D . n 
B 2 93  LYS 93  93  93  LYS LYS D . n 
B 2 94  SER 94  94  94  SER SER D . n 
B 2 95  GLY 95  95  95  GLY GLY D . n 
B 2 96  GLU 96  96  96  GLU GLU D . n 
B 2 97  LEU 97  97  97  LEU LEU D . n 
B 2 98  ALA 98  98  98  ALA ALA D . n 
B 2 99  LYS 99  99  99  LYS LYS D . n 
B 2 100 ARG 100 100 100 ARG ARG D . n 
B 2 101 SER 101 101 101 SER SER D . n 
B 2 102 GLU 102 102 102 GLU GLU D . n 
B 2 103 ARG 103 103 103 ARG ARG D . n 
B 2 104 ARG 104 104 104 ARG ARG D . n 
B 2 105 ALA 105 105 105 ALA ALA D . n 
B 2 106 GLU 106 106 106 GLU GLU D . n 
B 2 107 ALA 107 107 107 ALA ALA D . n 
B 2 108 GLU 108 108 108 GLU GLU D . n 
B 2 109 LYS 109 109 109 LYS LYS D . n 
B 2 110 GLN 110 110 110 GLN GLN D . n 
B 2 111 LEU 111 111 111 LEU LEU D . n 
B 2 112 GLN 112 112 112 GLN GLN D . n 
B 2 113 GLN 113 113 113 GLN GLN D . n 
B 2 114 ALA 114 114 114 ALA ALA D . n 
B 2 115 GLN 115 115 115 GLN GLN D . n 
B 2 116 ALA 116 116 116 ALA ALA D . n 
B 2 117 ALA 117 117 117 ALA ALA D . n 
B 2 118 GLY 118 118 118 GLY GLY D . n 
B 2 119 ALA 119 119 119 ALA ALA D . n 
B 2 120 GLU 120 120 120 GLU GLU D . n 
B 2 121 GLN 121 121 121 GLN GLN D . n 
B 2 122 GLU 122 122 122 GLU GLU D . n 
B 2 123 VAL 123 123 123 VAL VAL D . n 
B 2 124 GLU 124 124 124 GLU GLU D . n 
B 2 125 LYS 125 125 125 LYS LYS D . n 
B 2 126 PHE 126 126 126 PHE PHE D . n 
B 2 127 THR 127 127 127 THR THR D . n 
B 2 128 LYS 128 128 128 LYS LYS D . n 
B 2 129 ARG 129 129 129 ARG ARG D . n 
B 2 130 LEU 130 130 130 LEU LEU D . n 
B 2 131 VAL 131 131 131 VAL VAL D . n 
B 2 132 LYS 132 132 132 LYS LYS D . n 
B 2 133 VAL 133 133 133 VAL VAL D . n 
B 2 134 THR 134 134 134 THR THR D . n 
B 2 135 LYS 135 135 135 LYS LYS D . n 
B 2 136 GLN 136 136 136 GLN GLN D . n 
B 2 137 HIS 137 137 137 HIS HIS D . n 
B 2 138 ASN 138 138 138 ASN ASN D . n 
B 2 139 ASP 139 139 139 ASP ASP D . n 
B 2 140 GLU 140 140 140 GLU GLU D . n 
B 2 141 CYS 141 141 141 CYS CYS D . n 
B 2 142 LYS 142 142 142 LYS LYS D . n 
B 2 143 HIS 143 143 143 HIS HIS D . n 
B 2 144 LEU 144 144 144 LEU LEU D . n 
B 2 145 LEU 145 145 145 LEU LEU D . n 
B 2 146 SER 146 146 146 SER SER D . n 
B 2 147 LEU 147 147 147 LEU LEU D . n 
B 2 148 MET 148 148 148 MET MET D . n 
B 2 149 GLY 149 149 149 GLY GLY D . n 
B 2 150 ILE 150 150 150 ILE ILE D . n 
B 2 151 PRO 151 151 151 PRO PRO D . n 
B 2 152 TYR 152 152 152 TYR TYR D . n 
B 2 153 LEU 153 153 153 LEU LEU D . n 
B 2 154 ASP 154 154 154 ASP ASP D . n 
B 2 155 ALA 155 155 155 ALA ALA D . n 
B 2 156 PRO 156 156 156 PRO PRO D . n 
B 2 157 SER 157 157 157 SER SER D . n 
B 2 158 GLU 158 158 158 GLU GLU D . n 
B 2 159 ALA 159 159 159 ALA ALA D . n 
B 2 160 GLU 160 160 160 GLU GLU D . n 
B 2 161 ALA 161 161 161 ALA ALA D . n 
B 2 162 SER 162 162 162 SER SER D . n 
B 2 163 CYS 163 163 163 CYS CYS D . n 
B 2 164 ALA 164 164 164 ALA ALA D . n 
B 2 165 ALA 165 165 165 ALA ALA D . n 
B 2 166 LEU 166 166 166 LEU LEU D . n 
B 2 167 VAL 167 167 167 VAL VAL D . n 
B 2 168 LYS 168 168 168 LYS LYS D . n 
B 2 169 ALA 169 169 169 ALA ALA D . n 
B 2 170 GLY 170 170 170 GLY GLY D . n 
B 2 171 LYS 171 171 171 LYS LYS D . n 
B 2 172 VAL 172 172 172 VAL VAL D . n 
B 2 173 TYR 173 173 173 TYR TYR D . n 
B 2 174 ALA 174 174 174 ALA ALA D . n 
B 2 175 ALA 175 175 175 ALA ALA D . n 
B 2 176 ALA 176 176 176 ALA ALA D . n 
B 2 177 THR 177 177 177 THR THR D . n 
B 2 178 GLU 178 178 178 GLU GLU D . n 
B 2 179 ASP 179 179 179 ASP ASP D . n 
B 2 180 MET 180 180 180 MET MET D . n 
B 2 181 ASP 181 181 181 ASP ASP D . n 
B 2 182 CYS 182 182 182 CYS CYS D . n 
B 2 183 LEU 183 183 183 LEU LEU D . n 
B 2 184 THR 184 184 184 THR THR D . n 
B 2 185 PHE 185 185 185 PHE PHE D . n 
B 2 186 GLY 186 186 186 GLY GLY D . n 
B 2 187 SER 187 187 187 SER SER D . n 
B 2 188 PRO 188 188 188 PRO PRO D . n 
B 2 189 VAL 189 189 189 VAL VAL D . n 
B 2 190 LEU 190 190 190 LEU LEU D . n 
B 2 191 MET 191 191 191 MET MET D . n 
B 2 192 ARG 192 192 192 ARG ARG D . n 
B 2 193 HIS 193 193 193 HIS HIS D . n 
B 2 194 LEU 194 194 194 LEU LEU D . n 
B 2 195 THR 195 195 195 THR THR D . n 
B 2 196 ALA 196 196 196 ALA ALA D . n 
B 2 197 SER 197 197 197 SER SER D . n 
B 2 198 GLU 198 198 198 GLU GLU D . n 
B 2 199 ALA 199 199 199 ALA ALA D . n 
B 2 200 LYS 200 200 200 LYS LYS D . n 
B 2 201 LYS 201 201 201 LYS LYS D . n 
B 2 202 LEU 202 202 202 LEU LEU D . n 
B 2 203 PRO 203 203 203 PRO PRO D . n 
B 2 204 ILE 204 204 204 ILE ILE D . n 
B 2 205 GLN 205 205 205 GLN GLN D . n 
B 2 206 GLU 206 206 206 GLU GLU D . n 
B 2 207 PHE 207 207 207 PHE PHE D . n 
B 2 208 HIS 208 208 208 HIS HIS D . n 
B 2 209 LEU 209 209 209 LEU LEU D . n 
B 2 210 SER 210 210 210 SER SER D . n 
B 2 211 ARG 211 211 211 ARG ARG D . n 
B 2 212 ILE 212 212 212 ILE ILE D . n 
B 2 213 LEU 213 213 213 LEU LEU D . n 
B 2 214 GLN 214 214 214 GLN GLN D . n 
B 2 215 GLU 215 215 215 GLU GLU D . n 
B 2 216 LEU 216 216 216 LEU LEU D . n 
B 2 217 GLY 217 217 217 GLY GLY D . n 
B 2 218 LEU 218 218 218 LEU LEU D . n 
B 2 219 ASN 219 219 219 ASN ASN D . n 
B 2 220 GLN 220 220 220 GLN GLN D . n 
B 2 221 GLU 221 221 221 GLU GLU D . n 
B 2 222 GLN 222 222 222 GLN GLN D . n 
B 2 223 PHE 223 223 223 PHE PHE D . n 
B 2 224 VAL 224 224 224 VAL VAL D . n 
B 2 225 ASP 225 225 225 ASP ASP D . n 
B 2 226 LEU 226 226 226 LEU LEU D . n 
B 2 227 CYS 227 227 227 CYS CYS D . n 
B 2 228 ILE 228 228 228 ILE ILE D . n 
B 2 229 LEU 229 229 229 LEU LEU D . n 
B 2 230 LEU 230 230 230 LEU LEU D . n 
B 2 231 GLY 231 231 231 GLY GLY D . n 
B 2 232 SER 232 232 232 SER SER D . n 
B 2 233 ASP 233 233 233 ASP ASP D . n 
B 2 234 TYR 234 234 234 TYR TYR D . n 
B 2 235 CYS 235 235 235 CYS CYS D . n 
B 2 236 GLU 236 236 236 GLU GLU D . n 
B 2 237 SER 237 237 237 SER SER D . n 
B 2 238 ILE 238 238 238 ILE ILE D . n 
B 2 239 ARG 239 239 239 ARG ARG D . n 
B 2 240 GLY 240 240 240 GLY GLY D . n 
B 2 241 ILE 241 241 241 ILE ILE D . n 
B 2 242 GLY 242 242 242 GLY GLY D . n 
B 2 243 PRO 243 243 243 PRO PRO D . n 
B 2 244 LYS 244 244 244 LYS LYS D . n 
B 2 245 ARG 245 245 245 ARG ARG D . n 
B 2 246 ALA 246 246 246 ALA ALA D . n 
B 2 247 VAL 247 247 247 VAL VAL D . n 
B 2 248 ASP 248 248 248 ASP ASP D . n 
B 2 249 LEU 249 249 249 LEU LEU D . n 
B 2 250 ILE 250 250 250 ILE ILE D . n 
B 2 251 GLN 251 251 251 GLN GLN D . n 
B 2 252 LYS 252 252 252 LYS LYS D . n 
B 2 253 HIS 253 253 253 HIS HIS D . n 
B 2 254 LYS 254 254 254 LYS LYS D . n 
B 2 255 SER 255 255 255 SER SER D . n 
B 2 256 ILE 256 256 256 ILE ILE D . n 
B 2 257 GLU 257 257 257 GLU GLU D . n 
B 2 258 GLU 258 258 258 GLU GLU D . n 
B 2 259 ILE 259 259 259 ILE ILE D . n 
B 2 260 VAL 260 260 260 VAL VAL D . n 
B 2 261 ARG 261 261 261 ARG ARG D . n 
B 2 262 ARG 262 262 262 ARG ARG D . n 
B 2 263 LEU 263 263 263 LEU LEU D . n 
B 2 264 ASP 264 264 264 ASP ASP D . n 
B 2 265 PRO 265 265 265 PRO PRO D . n 
B 2 266 ASN 266 266 266 ASN ASN D . n 
B 2 267 LYS 267 267 267 LYS LYS D . n 
B 2 268 TYR 268 268 268 TYR TYR D . n 
B 2 269 PRO 269 269 269 PRO PRO D . n 
B 2 270 VAL 270 270 270 VAL VAL D . n 
B 2 271 PRO 271 271 271 PRO PRO D . n 
B 2 272 GLU 272 272 272 GLU GLU D . n 
B 2 273 ASN 273 273 273 ASN ASN D . n 
B 2 274 TRP 274 274 274 TRP TRP D . n 
B 2 275 LEU 275 275 275 LEU LEU D . n 
B 2 276 HIS 276 276 276 HIS HIS D . n 
B 2 277 LYS 277 277 277 LYS LYS D . n 
B 2 278 GLU 278 278 278 GLU GLU D . n 
B 2 279 ALA 279 279 279 ALA ALA D . n 
B 2 280 HIS 280 280 280 HIS HIS D . n 
B 2 281 GLN 281 281 281 GLN GLN D . n 
B 2 282 LEU 282 282 282 LEU LEU D . n 
B 2 283 PHE 283 283 283 PHE PHE D . n 
B 2 284 LEU 284 284 284 LEU LEU D . n 
B 2 285 GLU 285 285 285 GLU GLU D . n 
B 2 286 PRO 286 286 286 PRO PRO D . n 
B 2 287 GLU 287 287 287 GLU GLU D . n 
B 2 288 VAL 288 288 288 VAL VAL D . n 
B 2 289 LEU 289 289 289 LEU LEU D . n 
B 2 290 ASP 290 290 290 ASP ASP D . n 
B 2 291 PRO 291 291 291 PRO PRO D . n 
B 2 292 GLU 292 292 292 GLU GLU D . n 
B 2 293 SER 293 293 293 SER SER D . n 
B 2 294 VAL 294 294 294 VAL VAL D . n 
B 2 295 GLU 295 295 295 GLU GLU D . n 
B 2 296 LEU 296 296 296 LEU LEU D . n 
B 2 297 LYS 297 297 297 LYS LYS D . n 
B 2 298 TRP 298 298 298 TRP TRP D . n 
B 2 299 SER 299 299 299 SER SER D . n 
B 2 300 GLU 300 300 300 GLU GLU D . n 
B 2 301 PRO 301 301 301 PRO PRO D . n 
B 2 302 ASN 302 302 302 ASN ASN D . n 
B 2 303 GLU 303 303 303 GLU GLU D . n 
B 2 304 GLU 304 304 304 GLU GLU D . n 
B 2 305 GLU 305 305 305 GLU GLU D . n 
B 2 306 LEU 306 306 306 LEU LEU D . n 
B 2 307 ILE 307 307 307 ILE ILE D . n 
B 2 308 LYS 308 308 308 LYS LYS D . n 
B 2 309 PHE 309 309 309 PHE PHE D . n 
B 2 310 MET 310 310 310 MET MET D . n 
B 2 311 CYS 311 311 311 CYS CYS D . n 
B 2 312 GLY 312 312 312 GLY GLY D . n 
B 2 313 GLU 313 313 313 GLU GLU D . n 
B 2 314 LYS 314 314 314 LYS LYS D . n 
B 2 315 GLN 315 315 315 GLN GLN D . n 
B 2 316 PHE 316 316 316 PHE PHE D . n 
B 2 317 SER 317 317 317 SER SER D . n 
B 2 318 GLU 318 318 318 GLU GLU D . n 
B 2 319 GLU 319 319 319 GLU GLU D . n 
B 2 320 ARG 320 320 320 ARG ARG D . n 
B 2 321 ILE 321 321 321 ILE ILE D . n 
B 2 322 ARG 322 322 322 ARG ARG D . n 
B 2 323 SER 323 323 323 SER SER D . n 
B 2 324 GLY 324 324 324 GLY GLY D . n 
B 2 325 VAL 325 325 325 VAL VAL D . n 
B 2 326 LYS 326 326 326 LYS LYS D . n 
B 2 327 ARG 327 327 327 ARG ARG D . n 
B 2 328 LEU 328 328 328 LEU LEU D . n 
B 2 329 SER 329 329 329 SER SER D . n 
B 2 330 LYS 330 330 330 LYS LYS D . n 
B 2 331 SER 331 331 331 SER SER D . n 
B 2 332 ARG 332 332 332 ARG ARG D . n 
B 2 333 GLN 333 333 333 GLN GLN D . n 
B 2 334 GLY 334 334 334 GLY GLY D . n 
B 2 335 SER 335 335 335 SER SER D . n 
B 2 336 THR 336 336 336 THR THR D . n 
B 2 337 GLN 337 337 337 GLN GLN D . n 
B 2 338 GLY 338 338 338 GLY GLY D . n 
B 2 339 ARG 339 339 339 ARG ARG D . n 
B 2 340 LEU 340 340 340 LEU LEU D . n 
B 2 341 ASP 341 341 341 ASP ASP D . n 
B 2 342 ASP 342 342 342 ASP ASP D . n 
B 2 343 PHE 343 343 343 PHE PHE D . n 
B 2 344 PHE 344 344 344 PHE PHE D . n 
B 2 345 LYS 345 345 345 LYS LYS D . n 
B 2 346 VAL 346 346 346 VAL VAL D . n 
B 2 347 THR 347 347 347 THR THR D . n 
B 2 348 GLY 348 348 348 GLY GLY D . n 
B 2 349 SER 349 349 349 SER SER D . n 
B 2 350 LEU 350 350 350 LEU LEU D . n 
B 2 351 SER 351 351 351 SER SER D . n 
B 2 352 SER 352 352 352 SER SER D . n 
B 2 353 ALA 353 353 353 ALA ALA D . n 
B 2 354 LYS 354 354 354 LYS LYS D . n 
B 2 355 ARG 355 355 ?   ?   ?   D . n 
B 2 356 LYS 356 356 ?   ?   ?   D . n 
B 2 357 GLU 357 357 ?   ?   ?   D . n 
B 2 358 PRO 358 358 ?   ?   ?   D . n 
B 2 359 GLU 359 359 ?   ?   ?   D . n 
B 2 360 PRO 360 360 ?   ?   ?   D . n 
B 2 361 LYS 361 361 ?   ?   ?   D . n 
B 2 362 GLY 362 362 ?   ?   ?   D . n 
B 2 363 SER 363 363 ?   ?   ?   D . n 
B 2 364 THR 364 364 ?   ?   ?   D . n 
B 2 365 LYS 365 365 ?   ?   ?   D . n 
B 2 366 LYS 366 366 ?   ?   ?   D . n 
B 2 367 LYS 367 367 ?   ?   ?   D . n 
B 2 368 ALA 368 368 ?   ?   ?   D . n 
B 2 369 LYS 369 369 ?   ?   ?   D . n 
B 2 370 THR 370 370 ?   ?   ?   D . n 
B 2 371 GLY 371 371 ?   ?   ?   D . n 
B 2 372 ALA 372 372 ?   ?   ?   D . n 
B 2 373 ALA 373 373 ?   ?   ?   D . n 
B 2 374 GLY 374 374 ?   ?   ?   D . n 
B 2 375 LYS 375 375 ?   ?   ?   D . n 
B 2 376 PHE 376 376 ?   ?   ?   D . n 
B 2 377 LYS 377 377 ?   ?   ?   D . n 
B 2 378 ARG 378 378 ?   ?   ?   D . n 
B 2 379 GLY 379 379 ?   ?   ?   D . n 
B 2 380 LYS 380 380 ?   ?   ?   D . n 
C 3 1   MET 1   1   1   MET MET H . n 
C 3 2   ASP 2   2   2   ASP ASP H . n 
C 3 3   LEU 3   3   3   LEU LEU H . n 
C 3 4   SER 4   4   4   SER SER H . n 
C 3 5   GLU 5   5   5   GLU GLU H . n 
C 3 6   LEU 6   6   6   LEU LEU H . n 
C 3 7   GLU 7   7   7   GLU GLU H . n 
C 3 8   ARG 8   8   8   ARG ARG H . n 
C 3 9   ASP 9   9   9   ASP ASP H . n 
C 3 10  ASN 10  10  10  ASN ASN H . n 
C 3 11  THR 11  11  11  THR THR H . n 
C 3 12  GLY 12  12  12  GLY GLY H . n 
C 3 13  ARG 13  13  13  ARG ARG H . n 
C 3 14  CYS 14  14  14  CYS CYS H . n 
C 3 15  ARG 15  15  15  ARG ARG H . n 
C 3 16  LEU 16  16  16  LEU LEU H . n 
C 3 17  SER 17  17  17  SER SER H . n 
C 3 18  SER 18  18  18  SER SER H . n 
C 3 19  PRO 19  19  19  PRO PRO H . n 
C 3 20  VAL 20  20  20  VAL VAL H . n 
C 3 21  PRO 21  21  21  PRO PRO H . n 
C 3 22  ALA 22  22  22  ALA ALA H . n 
C 3 23  VAL 23  23  23  VAL VAL H . n 
C 3 24  CYS 24  24  24  CYS CYS H . n 
C 3 25  ARG 25  25  25  ARG ARG H . n 
C 3 26  LYS 26  26  26  LYS LYS H . n 
C 3 27  GLU 27  27  27  GLU GLU H . n 
C 3 28  PRO 28  28  28  PRO PRO H . n 
C 3 29  CYS 29  29  29  CYS CYS H . n 
C 3 30  VAL 30  30  30  VAL VAL H . n 
C 3 31  LEU 31  31  31  LEU LEU H . n 
C 3 32  GLY 32  32  32  GLY GLY H . n 
C 3 33  VAL 33  33  33  VAL VAL H . n 
C 3 34  ASP 34  34  34  ASP ASP H . n 
C 3 35  GLU 35  35  35  GLU GLU H . n 
C 3 36  ALA 36  36  36  ALA ALA H . n 
C 3 37  GLY 37  37  37  GLY GLY H . n 
C 3 38  ARG 38  38  38  ARG ARG H . n 
C 3 39  GLY 39  39  39  GLY GLY H . n 
C 3 40  PRO 40  40  40  PRO PRO H . n 
C 3 41  VAL 41  41  41  VAL VAL H . n 
C 3 42  LEU 42  42  42  LEU LEU H . n 
C 3 43  GLY 43  43  43  GLY GLY H . n 
C 3 44  PRO 44  44  44  PRO PRO H . n 
C 3 45  MET 45  45  45  MET MET H . n 
C 3 46  VAL 46  46  46  VAL VAL H . n 
C 3 47  TYR 47  47  47  TYR TYR H . n 
C 3 48  ALA 48  48  48  ALA ALA H . n 
C 3 49  ILE 49  49  49  ILE ILE H . n 
C 3 50  CYS 50  50  50  CYS CYS H . n 
C 3 51  TYR 51  51  51  TYR TYR H . n 
C 3 52  CYS 52  52  52  CYS CYS H . n 
C 3 53  PRO 53  53  53  PRO PRO H . n 
C 3 54  LEU 54  54  54  LEU LEU H . n 
C 3 55  PRO 55  55  55  PRO PRO H . n 
C 3 56  ARG 56  56  56  ARG ARG H . n 
C 3 57  LEU 57  57  57  LEU LEU H . n 
C 3 58  ALA 58  58  58  ALA ALA H . n 
C 3 59  ASP 59  59  59  ASP ASP H . n 
C 3 60  LEU 60  60  60  LEU LEU H . n 
C 3 61  GLU 61  61  61  GLU GLU H . n 
C 3 62  ALA 62  62  62  ALA ALA H . n 
C 3 63  LEU 63  63  63  LEU LEU H . n 
C 3 64  LYS 64  64  64  LYS LYS H . n 
C 3 65  VAL 65  65  65  VAL VAL H . n 
C 3 66  ALA 66  66  66  ALA ALA H . n 
C 3 67  ASP 67  67  67  ASP ASP H . n 
C 3 68  SER 68  68  68  SER SER H . n 
C 3 69  LYS 69  69  69  LYS LYS H . n 
C 3 70  THR 70  70  70  THR THR H . n 
C 3 71  LEU 71  71  71  LEU LEU H . n 
C 3 72  LEU 72  72  72  LEU LEU H . n 
C 3 73  GLU 73  73  73  GLU GLU H . n 
C 3 74  SER 74  74  74  SER SER H . n 
C 3 75  GLU 75  75  75  GLU GLU H . n 
C 3 76  ARG 76  76  76  ARG ARG H . n 
C 3 77  GLU 77  77  77  GLU GLU H . n 
C 3 78  ARG 78  78  78  ARG ARG H . n 
C 3 79  LEU 79  79  79  LEU LEU H . n 
C 3 80  PHE 80  80  80  PHE PHE H . n 
C 3 81  ALA 81  81  81  ALA ALA H . n 
C 3 82  LYS 82  82  82  LYS LYS H . n 
C 3 83  MET 83  83  83  MET MET H . n 
C 3 84  GLU 84  84  84  GLU GLU H . n 
C 3 85  ASP 85  85  85  ASP ASP H . n 
C 3 86  THR 86  86  86  THR THR H . n 
C 3 87  ASP 87  87  87  ASP ASP H . n 
C 3 88  PHE 88  88  88  PHE PHE H . n 
C 3 89  VAL 89  89  89  VAL VAL H . n 
C 3 90  GLY 90  90  90  GLY GLY H . n 
C 3 91  TRP 91  91  91  TRP TRP H . n 
C 3 92  ALA 92  92  92  ALA ALA H . n 
C 3 93  LEU 93  93  93  LEU LEU H . n 
C 3 94  ASP 94  94  94  ASP ASP H . n 
C 3 95  VAL 95  95  95  VAL VAL H . n 
C 3 96  LEU 96  96  96  LEU LEU H . n 
C 3 97  SER 97  97  97  SER SER H . n 
C 3 98  PRO 98  98  98  PRO PRO H . n 
C 3 99  ASN 99  99  99  ASN ASN H . n 
C 3 100 LEU 100 100 100 LEU LEU H . n 
C 3 101 ILE 101 101 101 ILE ILE H . n 
C 3 102 SER 102 102 102 SER SER H . n 
C 3 103 THR 103 103 103 THR THR H . n 
C 3 104 SER 104 104 104 SER SER H . n 
C 3 105 MET 105 105 105 MET MET H . n 
C 3 106 LEU 106 106 106 LEU LEU H . n 
C 3 107 GLY 107 107 107 GLY GLY H . n 
C 3 108 ARG 108 108 108 ARG ARG H . n 
C 3 109 VAL 109 109 109 VAL VAL H . n 
C 3 110 LYS 110 110 110 LYS LYS H . n 
C 3 111 TYR 111 111 111 TYR TYR H . n 
C 3 112 ASN 112 112 112 ASN ASN H . n 
C 3 113 LEU 113 113 113 LEU LEU H . n 
C 3 114 ASN 114 114 114 ASN ASN H . n 
C 3 115 SER 115 115 115 SER SER H . n 
C 3 116 LEU 116 116 116 LEU LEU H . n 
C 3 117 SER 117 117 117 SER SER H . n 
C 3 118 HIS 118 118 118 HIS HIS H . n 
C 3 119 ASP 119 119 119 ASP ASP H . n 
C 3 120 THR 120 120 120 THR THR H . n 
C 3 121 ALA 121 121 121 ALA ALA H . n 
C 3 122 THR 122 122 122 THR THR H . n 
C 3 123 GLY 123 123 123 GLY GLY H . n 
C 3 124 LEU 124 124 124 LEU LEU H . n 
C 3 125 ILE 125 125 125 ILE ILE H . n 
C 3 126 GLN 126 126 126 GLN GLN H . n 
C 3 127 TYR 127 127 127 TYR TYR H . n 
C 3 128 ALA 128 128 128 ALA ALA H . n 
C 3 129 LEU 129 129 129 LEU LEU H . n 
C 3 130 ASP 130 130 130 ASP ASP H . n 
C 3 131 GLN 131 131 131 GLN GLN H . n 
C 3 132 GLY 132 132 132 GLY GLY H . n 
C 3 133 VAL 133 133 133 VAL VAL H . n 
C 3 134 ASN 134 134 134 ASN ASN H . n 
C 3 135 VAL 135 135 135 VAL VAL H . n 
C 3 136 THR 136 136 136 THR THR H . n 
C 3 137 GLN 137 137 137 GLN GLN H . n 
C 3 138 VAL 138 138 138 VAL VAL H . n 
C 3 139 PHE 139 139 139 PHE PHE H . n 
C 3 140 VAL 140 140 140 VAL VAL H . n 
C 3 141 ASP 141 141 141 ASP ASP H . n 
C 3 142 THR 142 142 142 THR THR H . n 
C 3 143 VAL 143 143 143 VAL VAL H . n 
C 3 144 GLY 144 144 144 GLY GLY H . n 
C 3 145 MET 145 145 145 MET MET H . n 
C 3 146 PRO 146 146 146 PRO PRO H . n 
C 3 147 GLU 147 147 147 GLU GLU H . n 
C 3 148 THR 148 148 148 THR THR H . n 
C 3 149 TYR 149 149 149 TYR TYR H . n 
C 3 150 GLN 150 150 150 GLN GLN H . n 
C 3 151 ALA 151 151 151 ALA ALA H . n 
C 3 152 ARG 152 152 152 ARG ARG H . n 
C 3 153 LEU 153 153 153 LEU LEU H . n 
C 3 154 GLN 154 154 154 GLN GLN H . n 
C 3 155 GLN 155 155 155 GLN GLN H . n 
C 3 156 SER 156 156 156 SER SER H . n 
C 3 157 PHE 157 157 157 PHE PHE H . n 
C 3 158 PRO 158 158 158 PRO PRO H . n 
C 3 159 GLY 159 159 159 GLY GLY H . n 
C 3 160 ILE 160 160 160 ILE ILE H . n 
C 3 161 GLU 161 161 161 GLU GLU H . n 
C 3 162 VAL 162 162 162 VAL VAL H . n 
C 3 163 THR 163 163 163 THR THR H . n 
C 3 164 VAL 164 164 164 VAL VAL H . n 
C 3 165 LYS 165 165 165 LYS LYS H . n 
C 3 166 ALA 166 166 166 ALA ALA H . n 
C 3 167 LYS 167 167 167 LYS LYS H . n 
C 3 168 ALA 168 168 168 ALA ALA H . n 
C 3 169 ASP 169 169 169 ASP ASP H . n 
C 3 170 ALA 170 170 170 ALA ALA H . n 
C 3 171 LEU 171 171 171 LEU LEU H . n 
C 3 172 TYR 172 172 172 TYR TYR H . n 
C 3 173 PRO 173 173 173 PRO PRO H . n 
C 3 174 VAL 174 174 174 VAL VAL H . n 
C 3 175 VAL 175 175 175 VAL VAL H . n 
C 3 176 SER 176 176 176 SER SER H . n 
C 3 177 ALA 177 177 177 ALA ALA H . n 
C 3 178 ALA 178 178 178 ALA ALA H . n 
C 3 179 SER 179 179 179 SER SER H . n 
C 3 180 ILE 180 180 180 ILE ILE H . n 
C 3 181 CYS 181 181 181 CYS CYS H . n 
C 3 182 ALA 182 182 182 ALA ALA H . n 
C 3 183 LYS 183 183 183 LYS LYS H . n 
C 3 184 VAL 184 184 184 VAL VAL H . n 
C 3 185 ALA 185 185 185 ALA ALA H . n 
C 3 186 ARG 186 186 186 ARG ARG H . n 
C 3 187 ASP 187 187 187 ASP ASP H . n 
C 3 188 GLN 188 188 188 GLN GLN H . n 
C 3 189 ALA 189 189 189 ALA ALA H . n 
C 3 190 VAL 190 190 190 VAL VAL H . n 
C 3 191 LYS 191 191 191 LYS LYS H . n 
C 3 192 LYS 192 192 192 LYS LYS H . n 
C 3 193 TRP 193 193 193 TRP TRP H . n 
C 3 194 GLN 194 194 194 GLN GLN H . n 
C 3 195 PHE 195 195 195 PHE PHE H . n 
C 3 196 VAL 196 196 196 VAL VAL H . n 
C 3 197 GLU 197 197 197 GLU GLU H . n 
C 3 198 LYS 198 198 198 LYS LYS H . n 
C 3 199 LEU 199 199 199 LEU LEU H . n 
C 3 200 GLN 200 200 200 GLN GLN H . n 
C 3 201 ASP 201 201 201 ASP ASP H . n 
C 3 202 LEU 202 202 202 LEU LEU H . n 
C 3 203 ASP 203 203 203 ASP ASP H . n 
C 3 204 THR 204 204 204 THR THR H . n 
C 3 205 ASP 205 205 205 ASP ASP H . n 
C 3 206 TYR 206 206 206 TYR TYR H . n 
C 3 207 GLY 207 207 207 GLY GLY H . n 
C 3 208 SER 208 208 208 SER SER H . n 
C 3 209 GLY 209 209 209 GLY GLY H . n 
C 3 210 TYR 210 210 210 TYR TYR H . n 
C 3 211 PRO 211 211 211 PRO PRO H . n 
C 3 212 ASN 212 212 212 ASN ASN H . n 
C 3 213 ASP 213 213 213 ASP ASP H . n 
C 3 214 PRO 214 214 214 PRO PRO H . n 
C 3 215 LYS 215 215 215 LYS LYS H . n 
C 3 216 THR 216 216 216 THR THR H . n 
C 3 217 LYS 217 217 217 LYS LYS H . n 
C 3 218 ALA 218 218 218 ALA ALA H . n 
C 3 219 TRP 219 219 219 TRP TRP H . n 
C 3 220 LEU 220 220 220 LEU LEU H . n 
C 3 221 LYS 221 221 221 LYS LYS H . n 
C 3 222 GLU 222 222 222 GLU GLU H . n 
C 3 223 HIS 223 223 223 HIS HIS H . n 
C 3 224 VAL 224 224 224 VAL VAL H . n 
C 3 225 GLU 225 225 225 GLU GLU H . n 
C 3 226 PRO 226 226 226 PRO PRO H . n 
C 3 227 VAL 227 227 227 VAL VAL H . n 
C 3 228 PHE 228 228 228 PHE PHE H . n 
C 3 229 GLY 229 229 229 GLY GLY H . n 
C 3 230 PHE 230 230 230 PHE PHE H . n 
C 3 231 PRO 231 231 231 PRO PRO H . n 
C 3 232 GLN 232 232 232 GLN GLN H . n 
C 3 233 PHE 233 233 233 PHE PHE H . n 
C 3 234 VAL 234 234 234 VAL VAL H . n 
C 3 235 ARG 235 235 235 ARG ARG H . n 
C 3 236 PHE 236 236 236 PHE PHE H . n 
C 3 237 SER 237 237 237 SER SER H . n 
C 3 238 TRP 238 238 238 TRP TRP H . n 
C 3 239 ARG 239 239 239 ARG ARG H . n 
C 3 240 THR 240 240 240 THR THR H . n 
C 3 241 ALA 241 241 241 ALA ALA H . n 
C 3 242 GLN 242 242 242 GLN GLN H . n 
C 3 243 THR 243 243 243 THR THR H . n 
C 3 244 ILE 244 244 244 ILE ILE H . n 
C 3 245 LEU 245 245 245 LEU LEU H . n 
C 3 246 GLU 246 246 246 GLU GLU H . n 
C 3 247 LYS 247 247 247 LYS LYS H . n 
C 3 248 GLU 248 248 248 GLU GLU H . n 
C 3 249 ALA 249 249 249 ALA ALA H . n 
C 3 250 GLU 250 250 250 GLU GLU H . n 
C 3 251 ASP 251 251 251 ASP ASP H . n 
C 3 252 VAL 252 252 252 VAL VAL H . n 
C 3 253 ILE 253 253 253 ILE ILE H . n 
C 3 254 TRP 254 254 254 TRP TRP H . n 
C 3 255 GLU 255 255 255 GLU GLU H . n 
C 3 256 ASP 256 256 256 ASP ASP H . n 
C 3 257 SER 257 257 257 SER SER H . n 
C 3 258 ALA 258 258 258 ALA ALA H . n 
C 3 259 SER 259 259 259 SER SER H . n 
C 3 260 GLU 260 260 260 GLU GLU H . n 
C 3 261 ASN 261 261 261 ASN ASN H . n 
C 3 262 GLN 262 262 262 GLN GLN H . n 
C 3 263 GLU 263 263 263 GLU GLU H . n 
C 3 264 GLY 264 264 264 GLY GLY H . n 
C 3 265 LEU 265 265 265 LEU LEU H . n 
C 3 266 ARG 266 266 266 ARG ARG H . n 
C 3 267 LYS 267 267 267 LYS LYS H . n 
C 3 268 ILE 268 268 268 ILE ILE H . n 
C 3 269 THR 269 269 269 THR THR H . n 
C 3 270 SER 270 270 270 SER SER H . n 
C 3 271 TYR 271 271 271 TYR TYR H . n 
C 3 272 PHE 272 272 272 PHE PHE H . n 
C 3 273 LEU 273 273 273 LEU LEU H . n 
C 3 274 ASN 274 274 274 ASN ASN H . n 
C 3 275 GLU 275 275 275 GLU GLU H . n 
C 3 276 GLY 276 276 276 GLY GLY H . n 
C 3 277 SER 277 277 277 SER SER H . n 
C 3 278 GLN 278 278 278 GLN GLN H . n 
C 3 279 ALA 279 279 279 ALA ALA H . n 
C 3 280 ARG 280 280 280 ARG ARG H . n 
C 3 281 PRO 281 281 281 PRO PRO H . n 
C 3 282 ARG 282 282 282 ARG ARG H . n 
C 3 283 SER 283 283 283 SER SER H . n 
C 3 284 SER 284 284 284 SER SER H . n 
C 3 285 HIS 285 285 285 HIS HIS H . n 
C 3 286 ARG 286 286 286 ARG ARG H . n 
C 3 287 TYR 287 287 287 TYR TYR H . n 
C 3 288 PHE 288 288 288 PHE PHE H . n 
C 3 289 LEU 289 289 289 LEU LEU H . n 
C 3 290 GLU 290 290 290 GLU GLU H . n 
C 3 291 ARG 291 291 291 ARG ARG H . n 
C 3 292 GLY 292 292 292 GLY GLY H . n 
C 3 293 LEU 293 293 293 LEU LEU H . n 
C 3 294 GLU 294 294 294 GLU GLU H . n 
C 3 295 SER 295 295 295 SER SER H . n 
C 3 296 ALA 296 296 296 ALA ALA H . n 
C 3 297 THR 297 297 297 THR THR H . n 
C 3 298 SER 298 298 298 SER SER H . n 
C 3 299 LEU 299 299 299 LEU LEU H . n 
D 4 1   MET 1   1   ?   ?   ?   G . n 
D 4 2   ALA 2   2   ?   ?   ?   G . n 
D 4 3   ALA 3   3   ?   ?   ?   G . n 
D 4 4   GLY 4   4   ?   ?   ?   G . n 
D 4 5   VAL 5   5   ?   ?   ?   G . n 
D 4 6   ASP 6   6   ?   ?   ?   G . n 
D 4 7   CYS 7   7   ?   ?   ?   G . n 
D 4 8   GLY 8   8   ?   ?   ?   G . n 
D 4 9   ASP 9   9   ?   ?   ?   G . n 
D 4 10  GLY 10  10  ?   ?   ?   G . n 
D 4 11  VAL 11  11  ?   ?   ?   G . n 
D 4 12  GLY 12  12  12  GLY GLY G . n 
D 4 13  ALA 13  13  13  ALA ALA G . n 
D 4 14  ARG 14  14  14  ARG ARG G . n 
D 4 15  GLN 15  15  15  GLN GLN G . n 
D 4 16  HIS 16  16  16  HIS HIS G . n 
D 4 17  VAL 17  17  17  VAL VAL G . n 
D 4 18  PHE 18  18  18  PHE PHE G . n 
D 4 19  LEU 19  19  19  LEU LEU G . n 
D 4 20  VAL 20  20  20  VAL VAL G . n 
D 4 21  SER 21  21  21  SER SER G . n 
D 4 22  GLU 22  22  22  GLU GLU G . n 
D 4 23  TYR 23  23  23  TYR TYR G . n 
D 4 24  LEU 24  24  24  LEU LEU G . n 
D 4 25  LYS 25  25  25  LYS LYS G . n 
D 4 26  ASP 26  26  26  ASP ASP G . n 
D 4 27  ALA 27  27  27  ALA ALA G . n 
D 4 28  SER 28  28  28  SER SER G . n 
D 4 29  LYS 29  29  29  LYS LYS G . n 
D 4 30  LYS 30  30  30  LYS LYS G . n 
D 4 31  MET 31  31  31  MET MET G . n 
D 4 32  LYS 32  32  32  LYS LYS G . n 
D 4 33  ASN 33  33  33  ASN ASN G . n 
D 4 34  GLY 34  34  34  GLY GLY G . n 
D 4 35  LEU 35  35  35  LEU LEU G . n 
D 4 36  MET 36  36  36  MET MET G . n 
D 4 37  PHE 37  37  37  PHE PHE G . n 
D 4 38  VAL 38  38  38  VAL VAL G . n 
D 4 39  LYS 39  39  39  LYS LYS G . n 
D 4 40  LEU 40  40  40  LEU LEU G . n 
D 4 41  VAL 41  41  41  VAL VAL G . n 
D 4 42  ASN 42  42  42  ASN ASN G . n 
D 4 43  PRO 43  43  43  PRO PRO G . n 
D 4 44  CYS 44  44  44  CYS CYS G . n 
D 4 45  SER 45  45  45  SER SER G . n 
D 4 46  GLY 46  46  46  GLY GLY G . n 
D 4 47  GLU 47  47  47  GLU GLU G . n 
D 4 48  GLY 48  48  48  GLY GLY G . n 
D 4 49  ALA 49  49  49  ALA ALA G . n 
D 4 50  ILE 50  50  50  ILE ILE G . n 
D 4 51  TYR 51  51  51  TYR TYR G . n 
D 4 52  LEU 52  52  52  LEU LEU G . n 
D 4 53  PHE 53  53  53  PHE PHE G . n 
D 4 54  ASN 54  54  54  ASN ASN G . n 
D 4 55  MET 55  55  55  MET MET G . n 
D 4 56  CYS 56  56  56  CYS CYS G . n 
D 4 57  LEU 57  57  57  LEU LEU G . n 
D 4 58  GLN 58  58  58  GLN GLN G . n 
D 4 59  GLN 59  59  59  GLN GLN G . n 
D 4 60  LEU 60  60  60  LEU LEU G . n 
D 4 61  PHE 61  61  61  PHE PHE G . n 
D 4 62  GLU 62  62  62  GLU GLU G . n 
D 4 63  VAL 63  63  63  VAL VAL G . n 
D 4 64  LYS 64  64  64  LYS LYS G . n 
D 4 65  VAL 65  65  65  VAL VAL G . n 
D 4 66  PHE 66  66  66  PHE PHE G . n 
D 4 67  LYS 67  67  67  LYS LYS G . n 
D 4 68  GLU 68  68  68  GLU GLU G . n 
D 4 69  LYS 69  69  69  LYS LYS G . n 
D 4 70  HIS 70  70  70  HIS HIS G . n 
D 4 71  HIS 71  71  71  HIS HIS G . n 
D 4 72  SER 72  72  72  SER SER G . n 
D 4 73  TRP 73  73  73  TRP TRP G . n 
D 4 74  PHE 74  74  74  PHE PHE G . n 
D 4 75  ILE 75  75  75  ILE ILE G . n 
D 4 76  ASN 76  76  76  ASN ASN G . n 
D 4 77  GLN 77  77  77  GLN GLN G . n 
D 4 78  SER 78  78  78  SER SER G . n 
D 4 79  VAL 79  79  79  VAL VAL G . n 
D 4 80  GLN 80  80  80  GLN GLN G . n 
D 4 81  SER 81  81  81  SER SER G . n 
D 4 82  GLY 82  82  82  GLY GLY G . n 
D 4 83  GLY 83  83  83  GLY GLY G . n 
D 4 84  LEU 84  84  84  LEU LEU G . n 
D 4 85  LEU 85  85  85  LEU LEU G . n 
D 4 86  HIS 86  86  86  HIS HIS G . n 
D 4 87  PHE 87  87  87  PHE PHE G . n 
D 4 88  ALA 88  88  88  ALA ALA G . n 
D 4 89  THR 89  89  89  THR THR G . n 
D 4 90  PRO 90  90  90  PRO PRO G . n 
D 4 91  VAL 91  91  91  VAL VAL G . n 
D 4 92  ASP 92  92  92  ASP ASP G . n 
D 4 93  PRO 93  93  93  PRO PRO G . n 
D 4 94  LEU 94  94  94  LEU LEU G . n 
D 4 95  PHE 95  95  95  PHE PHE G . n 
D 4 96  LEU 96  96  96  LEU LEU G . n 
D 4 97  LEU 97  97  97  LEU LEU G . n 
D 4 98  LEU 98  98  98  LEU LEU G . n 
D 4 99  HIS 99  99  99  HIS HIS G . n 
D 4 100 TYR 100 100 100 TYR TYR G . n 
D 4 101 LEU 101 101 101 LEU LEU G . n 
D 4 102 ILE 102 102 102 ILE ILE G . n 
D 4 103 LYS 103 103 103 LYS LYS G . n 
D 4 104 ALA 104 104 104 ALA ALA G . n 
D 4 105 ASP 105 105 105 ASP ASP G . n 
D 4 106 LYS 106 106 106 LYS LYS G . n 
D 4 107 GLU 107 107 107 GLU GLU G . n 
D 4 108 GLY 108 108 108 GLY GLY G . n 
D 4 109 LYS 109 109 109 LYS LYS G . n 
D 4 110 PHE 110 110 110 PHE PHE G . n 
D 4 111 GLN 111 111 111 GLN GLN G . n 
D 4 112 PRO 112 112 112 PRO PRO G . n 
D 4 113 LEU 113 113 113 LEU LEU G . n 
D 4 114 ASP 114 114 114 ASP ASP G . n 
D 4 115 GLN 115 115 115 GLN GLN G . n 
D 4 116 VAL 116 116 116 VAL VAL G . n 
D 4 117 VAL 117 117 117 VAL VAL G . n 
D 4 118 VAL 118 118 118 VAL VAL G . n 
D 4 119 ASP 119 119 119 ASP ASP G . n 
D 4 120 ASN 120 120 120 ASN ASN G . n 
D 4 121 VAL 121 121 121 VAL VAL G . n 
D 4 122 PHE 122 122 122 PHE PHE G . n 
D 4 123 PRO 123 123 123 PRO PRO G . n 
D 4 124 ASN 124 124 124 ASN ASN G . n 
D 4 125 CYS 125 125 125 CYS CYS G . n 
D 4 126 ILE 126 126 126 ILE ILE G . n 
D 4 127 LEU 127 127 127 LEU LEU G . n 
D 4 128 LEU 128 128 128 LEU LEU G . n 
D 4 129 LEU 129 129 129 LEU LEU G . n 
D 4 130 LYS 130 130 130 LYS LYS G . n 
D 4 131 LEU 131 131 131 LEU LEU G . n 
D 4 132 PRO 132 132 132 PRO PRO G . n 
D 4 133 GLY 133 133 133 GLY GLY G . n 
D 4 134 LEU 134 134 134 LEU LEU G . n 
D 4 135 GLU 135 135 135 GLU GLU G . n 
D 4 136 LYS 136 136 136 LYS LYS G . n 
D 4 137 LEU 137 137 137 LEU LEU G . n 
D 4 138 LEU 138 138 138 LEU LEU G . n 
D 4 139 HIS 139 139 139 HIS HIS G . n 
D 4 140 HIS 140 140 140 HIS HIS G . n 
D 4 141 VAL 141 141 141 VAL VAL G . n 
D 4 142 THR 142 142 142 THR THR G . n 
D 4 143 GLU 143 143 ?   ?   ?   G . n 
D 4 144 GLU 144 144 ?   ?   ?   G . n 
D 4 145 LYS 145 145 ?   ?   ?   G . n 
D 4 146 GLY 146 146 ?   ?   ?   G . n 
D 4 147 ASN 147 147 ?   ?   ?   G . n 
D 4 148 PRO 148 148 ?   ?   ?   G . n 
D 4 149 GLU 149 149 ?   ?   ?   G . n 
D 4 150 ILE 150 150 ?   ?   ?   G . n 
D 4 151 ASP 151 151 ?   ?   ?   G . n 
D 4 152 ASN 152 152 ?   ?   ?   G . n 
D 4 153 LYS 153 153 ?   ?   ?   G . n 
D 4 154 LYS 154 154 154 LYS LYS G . n 
D 4 155 TYR 155 155 155 TYR TYR G . n 
D 4 156 TYR 156 156 156 TYR TYR G . n 
D 4 157 LYS 157 157 157 LYS LYS G . n 
D 4 158 TYR 158 158 158 TYR TYR G . n 
D 4 159 SER 159 159 159 SER SER G . n 
D 4 160 LYS 160 160 160 LYS LYS G . n 
D 4 161 GLU 161 161 161 GLU GLU G . n 
D 4 162 LYS 162 162 162 LYS LYS G . n 
D 4 163 THR 163 163 163 THR THR G . n 
D 4 164 LEU 164 164 164 LEU LEU G . n 
D 4 165 LYS 165 165 165 LYS LYS G . n 
D 4 166 TRP 166 166 166 TRP TRP G . n 
D 4 167 LEU 167 167 167 LEU LEU G . n 
D 4 168 GLU 168 168 168 GLU GLU G . n 
D 4 169 LYS 169 169 169 LYS LYS G . n 
D 4 170 LYS 170 170 170 LYS LYS G . n 
D 4 171 VAL 171 171 171 VAL VAL G . n 
D 4 172 ASN 172 172 172 ASN ASN G . n 
D 4 173 GLN 173 173 173 GLN GLN G . n 
D 4 174 THR 174 174 174 THR THR G . n 
D 4 175 VAL 175 175 175 VAL VAL G . n 
D 4 176 ALA 176 176 176 ALA ALA G . n 
D 4 177 ALA 177 177 177 ALA ALA G . n 
D 4 178 LEU 178 178 178 LEU LEU G . n 
D 4 179 LYS 179 179 179 LYS LYS G . n 
D 4 180 THR 180 180 180 THR THR G . n 
D 4 181 ASN 181 181 181 ASN ASN G . n 
D 4 182 ASN 182 182 182 ASN ASN G . n 
D 4 183 VAL 183 183 183 VAL VAL G . n 
D 4 184 ASN 184 184 184 ASN ASN G . n 
D 4 185 VAL 185 185 185 VAL VAL G . n 
D 4 186 SER 186 186 186 SER SER G . n 
D 4 187 SER 187 187 187 SER SER G . n 
D 4 188 ARG 188 188 188 ARG ARG G . n 
D 4 189 VAL 189 189 189 VAL VAL G . n 
D 4 190 GLN 190 190 ?   ?   ?   G . n 
D 4 191 SER 191 191 ?   ?   ?   G . n 
D 4 192 THR 192 192 ?   ?   ?   G . n 
D 4 193 ALA 193 193 ?   ?   ?   G . n 
D 4 194 PHE 194 194 ?   ?   ?   G . n 
D 4 195 PHE 195 195 ?   ?   ?   G . n 
D 4 196 SER 196 196 ?   ?   ?   G . n 
D 4 197 GLY 197 197 ?   ?   ?   G . n 
D 4 198 ASP 198 198 ?   ?   ?   G . n 
D 4 199 GLN 199 199 ?   ?   ?   G . n 
D 4 200 ALA 200 200 ?   ?   ?   G . n 
D 4 201 SER 201 201 ?   ?   ?   G . n 
D 4 202 THR 202 202 ?   ?   ?   G . n 
D 4 203 ASP 203 203 ?   ?   ?   G . n 
D 4 204 LYS 204 204 ?   ?   ?   G . n 
D 4 205 GLU 205 205 205 GLU GLU G . n 
D 4 206 GLU 206 206 206 GLU GLU G . n 
D 4 207 ASP 207 207 207 ASP ASP G . n 
D 4 208 TYR 208 208 208 TYR TYR G . n 
D 4 209 ILE 209 209 209 ILE ILE G . n 
D 4 210 ARG 210 210 210 ARG ARG G . n 
D 4 211 TYR 211 211 211 TYR TYR G . n 
D 4 212 ALA 212 212 212 ALA ALA G . n 
D 4 213 HIS 213 213 213 HIS HIS G . n 
D 4 214 GLY 214 214 214 GLY GLY G . n 
D 4 215 LEU 215 215 215 LEU LEU G . n 
D 4 216 ILE 216 216 216 ILE ILE G . n 
D 4 217 SER 217 217 217 SER SER G . n 
D 4 218 ASP 218 218 218 ASP ASP G . n 
D 4 219 TYR 219 219 219 TYR TYR G . n 
D 4 220 ILE 220 220 220 ILE ILE G . n 
D 4 221 PRO 221 221 221 PRO PRO G . n 
D 4 222 LYS 222 222 222 LYS LYS G . n 
D 4 223 GLU 223 223 223 GLU GLU G . n 
D 4 224 LEU 224 224 224 LEU LEU G . n 
D 4 225 SER 225 225 225 SER SER G . n 
D 4 226 ASP 226 226 226 ASP ASP G . n 
D 4 227 ASP 227 227 227 ASP ASP G . n 
D 4 228 LEU 228 228 228 LEU LEU G . n 
D 4 229 SER 229 229 229 SER SER G . n 
D 4 230 LYS 230 230 230 LYS LYS G . n 
D 4 231 TYR 231 231 231 TYR TYR G . n 
D 4 232 LEU 232 232 232 LEU LEU G . n 
D 4 233 LYS 233 233 233 LYS LYS G . n 
D 4 234 LEU 234 234 ?   ?   ?   G . n 
D 4 235 PRO 235 235 ?   ?   ?   G . n 
D 4 236 GLU 236 236 ?   ?   ?   G . n 
D 4 237 PRO 237 237 ?   ?   ?   G . n 
D 4 238 SER 238 238 ?   ?   ?   G . n 
D 4 239 ALA 239 239 ?   ?   ?   G . n 
D 4 240 SER 240 240 ?   ?   ?   G . n 
D 4 241 LEU 241 241 ?   ?   ?   G . n 
D 4 242 PRO 242 242 ?   ?   ?   G . n 
D 4 243 ASN 243 243 ?   ?   ?   G . n 
D 4 244 PRO 244 244 ?   ?   ?   G . n 
D 4 245 PRO 245 245 ?   ?   ?   G . n 
D 4 246 SER 246 246 ?   ?   ?   G . n 
D 4 247 LYS 247 247 ?   ?   ?   G . n 
D 4 248 LYS 248 248 ?   ?   ?   G . n 
D 4 249 ILE 249 249 ?   ?   ?   G . n 
D 4 250 LYS 250 250 ?   ?   ?   G . n 
D 4 251 LEU 251 251 ?   ?   ?   G . n 
D 4 252 SER 252 252 ?   ?   ?   G . n 
D 4 253 ASP 253 253 ?   ?   ?   G . n 
D 4 254 GLU 254 254 ?   ?   ?   G . n 
D 4 255 PRO 255 255 ?   ?   ?   G . n 
D 4 256 VAL 256 256 ?   ?   ?   G . n 
D 4 257 GLU 257 257 ?   ?   ?   G . n 
D 4 258 ALA 258 258 ?   ?   ?   G . n 
D 4 259 LYS 259 259 ?   ?   ?   G . n 
D 4 260 GLU 260 260 ?   ?   ?   G . n 
D 4 261 ASP 261 261 ?   ?   ?   G . n 
D 4 262 TYR 262 262 ?   ?   ?   G . n 
D 4 263 THR 263 263 ?   ?   ?   G . n 
D 4 264 LYS 264 264 ?   ?   ?   G . n 
D 4 265 PHE 265 265 ?   ?   ?   G . n 
D 4 266 ASN 266 266 ?   ?   ?   G . n 
D 4 267 THR 267 267 ?   ?   ?   G . n 
D 4 268 LYS 268 268 ?   ?   ?   G . n 
D 4 269 ASP 269 269 ?   ?   ?   G . n 
D 4 270 LEU 270 270 ?   ?   ?   G . n 
D 4 271 LYS 271 271 ?   ?   ?   G . n 
D 4 272 THR 272 272 ?   ?   ?   G . n 
D 4 273 GLU 273 273 ?   ?   ?   G . n 
D 4 274 LYS 274 274 ?   ?   ?   G . n 
D 4 275 LYS 275 275 ?   ?   ?   G . n 
D 4 276 ASN 276 276 ?   ?   ?   G . n 
D 4 277 SER 277 277 ?   ?   ?   G . n 
D 4 278 LYS 278 278 ?   ?   ?   G . n 
D 4 279 MET 279 279 ?   ?   ?   G . n 
D 4 280 THR 280 280 ?   ?   ?   G . n 
D 4 281 ALA 281 281 ?   ?   ?   G . n 
D 4 282 ALA 282 282 ?   ?   ?   G . n 
D 4 283 GLN 283 283 ?   ?   ?   G . n 
D 4 284 LYS 284 284 ?   ?   ?   G . n 
D 4 285 ALA 285 285 ?   ?   ?   G . n 
D 4 286 LEU 286 286 ?   ?   ?   G . n 
D 4 287 ALA 287 287 ?   ?   ?   G . n 
D 4 288 LYS 288 288 ?   ?   ?   G . n 
D 4 289 VAL 289 289 ?   ?   ?   G . n 
D 4 290 ASP 290 290 ?   ?   ?   G . n 
D 4 291 LYS 291 291 ?   ?   ?   G . n 
D 4 292 SER 292 292 ?   ?   ?   G . n 
D 4 293 GLY 293 293 ?   ?   ?   G . n 
D 4 294 MET 294 294 ?   ?   ?   G . n 
D 4 295 LYS 295 295 ?   ?   ?   G . n 
D 4 296 SER 296 296 ?   ?   ?   G . n 
D 4 297 ILE 297 297 ?   ?   ?   G . n 
D 4 298 ASP 298 298 ?   ?   ?   G . n 
D 4 299 THR 299 299 ?   ?   ?   G . n 
D 4 300 PHE 300 300 ?   ?   ?   G . n 
D 4 301 PHE 301 301 ?   ?   ?   G . n 
D 4 302 GLY 302 302 ?   ?   ?   G . n 
D 4 303 VAL 303 303 ?   ?   ?   G . n 
D 4 304 LYS 304 304 ?   ?   ?   G . n 
D 4 305 ASN 305 305 ?   ?   ?   G . n 
D 4 306 LYS 306 306 ?   ?   ?   G . n 
D 4 307 LYS 307 307 ?   ?   ?   G . n 
D 4 308 LYS 308 308 ?   ?   ?   G . n 
D 4 309 ILE 309 309 ?   ?   ?   G . n 
D 4 310 GLY 310 310 ?   ?   ?   G . n 
D 4 311 LYS 311 311 ?   ?   ?   G . n 
D 4 312 VAL 312 312 ?   ?   ?   G . n 
E 5 1   MET 1   1   ?   ?   ?   I . n 
E 5 2   GLU 2   2   ?   ?   ?   I . n 
E 5 3   SER 3   3   ?   ?   ?   I . n 
E 5 4   GLY 4   4   ?   ?   ?   I . n 
E 5 5   ASP 5   5   ?   ?   ?   I . n 
E 5 6   GLU 6   6   ?   ?   ?   I . n 
E 5 7   ALA 7   7   ?   ?   ?   I . n 
E 5 8   ALA 8   8   ?   ?   ?   I . n 
E 5 9   ILE 9   9   ?   ?   ?   I . n 
E 5 10  GLU 10  10  ?   ?   ?   I . n 
E 5 11  ARG 11  11  ?   ?   ?   I . n 
E 5 12  HIS 12  12  12  HIS HIS I . n 
E 5 13  ARG 13  13  13  ARG ARG I . n 
E 5 14  VAL 14  14  14  VAL VAL I . n 
E 5 15  HIS 15  15  15  HIS HIS I . n 
E 5 16  LEU 16  16  16  LEU LEU I . n 
E 5 17  ARG 17  17  17  ARG ARG I . n 
E 5 18  SER 18  18  18  SER SER I . n 
E 5 19  ALA 19  19  19  ALA ALA I . n 
E 5 20  THR 20  20  20  THR THR I . n 
E 5 21  LEU 21  21  21  LEU LEU I . n 
E 5 22  ARG 22  22  22  ARG ARG I . n 
E 5 23  ASP 23  23  23  ASP ASP I . n 
E 5 24  ALA 24  24  24  ALA ALA I . n 
E 5 25  VAL 25  25  25  VAL VAL I . n 
E 5 26  PRO 26  26  26  PRO PRO I . n 
E 5 27  ALA 27  27  27  ALA ALA I . n 
E 5 28  THR 28  28  28  THR THR I . n 
E 5 29  LEU 29  29  29  LEU LEU I . n 
E 5 30  HIS 30  30  30  HIS HIS I . n 
E 5 31  LEU 31  31  31  LEU LEU I . n 
E 5 32  LEU 32  32  32  LEU LEU I . n 
E 5 33  PRO 33  33  33  PRO PRO I . n 
E 5 34  CYS 34  34  34  CYS CYS I . n 
E 5 35  GLU 35  35  35  GLU GLU I . n 
E 5 36  VAL 36  36  36  VAL VAL I . n 
E 5 37  ALA 37  37  37  ALA ALA I . n 
E 5 38  VAL 38  38  38  VAL VAL I . n 
E 5 39  ASP 39  39  39  ASP ASP I . n 
E 5 40  GLY 40  40  40  GLY GLY I . n 
E 5 41  PRO 41  41  41  PRO PRO I . n 
E 5 42  ALA 42  42  42  ALA ALA I . n 
E 5 43  PRO 43  43  43  PRO PRO I . n 
E 5 44  VAL 44  44  44  VAL VAL I . n 
E 5 45  GLY 45  45  45  GLY GLY I . n 
E 5 46  ARG 46  46  46  ARG ARG I . n 
E 5 47  PHE 47  47  47  PHE PHE I . n 
E 5 48  PHE 48  48  48  PHE PHE I . n 
E 5 49  THR 49  49  49  THR THR I . n 
E 5 50  PRO 50  50  50  PRO PRO I . n 
E 5 51  ALA 51  51  51  ALA ALA I . n 
E 5 52  ILE 52  52  52  ILE ILE I . n 
E 5 53  ARG 53  53  53  ARG ARG I . n 
E 5 54  GLN 54  54  54  GLN GLN I . n 
E 5 55  GLY 55  55  55  GLY GLY I . n 
E 5 56  PRO 56  56  56  PRO PRO I . n 
E 5 57  GLU 57  57  57  GLU GLU I . n 
E 5 58  GLY 58  58  58  GLY GLY I . n 
E 5 59  LEU 59  59  59  LEU LEU I . n 
E 5 60  GLU 60  60  60  GLU GLU I . n 
E 5 61  VAL 61  61  61  VAL VAL I . n 
E 5 62  SER 62  62  62  SER SER I . n 
E 5 63  PHE 63  63  63  PHE PHE I . n 
E 5 64  ARG 64  64  64  ARG ARG I . n 
E 5 65  GLY 65  65  65  GLY GLY I . n 
E 5 66  ARG 66  66  66  ARG ARG I . n 
E 5 67  CYS 67  67  67  CYS CYS I . n 
E 5 68  LEU 68  68  68  LEU LEU I . n 
E 5 69  ARG 69  69  69  ARG ARG I . n 
E 5 70  GLY 70  70  70  GLY GLY I . n 
E 5 71  GLU 71  71  71  GLU GLU I . n 
E 5 72  GLU 72  72  72  GLU GLU I . n 
E 5 73  VAL 73  73  73  VAL VAL I . n 
E 5 74  ALA 74  74  74  ALA ALA I . n 
E 5 75  VAL 75  75  75  VAL VAL I . n 
E 5 76  PRO 76  76  76  PRO PRO I . n 
E 5 77  PRO 77  77  77  PRO PRO I . n 
E 5 78  GLY 78  78  78  GLY GLY I . n 
E 5 79  LEU 79  79  79  LEU LEU I . n 
E 5 80  VAL 80  80  80  VAL VAL I . n 
E 5 81  GLY 81  81  81  GLY GLY I . n 
E 5 82  TYR 82  82  82  TYR TYR I . n 
E 5 83  VAL 83  83  83  VAL VAL I . n 
E 5 84  MET 84  84  84  MET MET I . n 
E 5 85  VAL 85  85  85  VAL VAL I . n 
E 5 86  THR 86  86  86  THR THR I . n 
E 5 87  GLU 87  87  87  GLU GLU I . n 
E 5 88  GLU 88  88  ?   ?   ?   I . n 
E 5 89  LYS 89  89  ?   ?   ?   I . n 
E 5 90  LYS 90  90  ?   ?   ?   I . n 
E 5 91  VAL 91  91  ?   ?   ?   I . n 
E 5 92  SER 92  92  ?   ?   ?   I . n 
E 5 93  MET 93  93  ?   ?   ?   I . n 
E 5 94  GLY 94  94  ?   ?   ?   I . n 
E 5 95  LYS 95  95  ?   ?   ?   I . n 
E 5 96  PRO 96  96  ?   ?   ?   I . n 
E 5 97  ASP 97  97  ?   ?   ?   I . n 
E 5 98  PRO 98  98  ?   ?   ?   I . n 
E 5 99  LEU 99  99  ?   ?   ?   I . n 
E 5 100 ARG 100 100 ?   ?   ?   I . n 
E 5 101 ASP 101 101 ?   ?   ?   I . n 
E 5 102 SER 102 102 ?   ?   ?   I . n 
E 5 103 GLY 103 103 ?   ?   ?   I . n 
E 5 104 THR 104 104 ?   ?   ?   I . n 
E 5 105 ASP 105 105 ?   ?   ?   I . n 
E 5 106 ASP 106 106 ?   ?   ?   I . n 
E 5 107 GLN 107 107 ?   ?   ?   I . n 
E 5 108 GLU 108 108 ?   ?   ?   I . n 
E 5 109 GLU 109 109 ?   ?   ?   I . n 
E 5 110 GLU 110 110 ?   ?   ?   I . n 
E 5 111 PRO 111 111 ?   ?   ?   I . n 
E 5 112 LEU 112 112 ?   ?   ?   I . n 
E 5 113 GLU 113 113 ?   ?   ?   I . n 
E 5 114 ARG 114 114 ?   ?   ?   I . n 
E 5 115 ASP 115 115 ?   ?   ?   I . n 
E 5 116 PHE 116 116 116 PHE PHE I . n 
E 5 117 ASP 117 117 117 ASP ASP I . n 
E 5 118 ARG 118 118 118 ARG ARG I . n 
E 5 119 PHE 119 119 119 PHE PHE I . n 
E 5 120 ILE 120 120 120 ILE ILE I . n 
E 5 121 GLY 121 121 121 GLY GLY I . n 
E 5 122 ALA 122 122 122 ALA ALA I . n 
E 5 123 THR 123 123 123 THR THR I . n 
E 5 124 ALA 124 124 124 ALA ALA I . n 
E 5 125 ASN 125 125 125 ASN ASN I . n 
E 5 126 PHE 126 126 126 PHE PHE I . n 
E 5 127 SER 127 127 127 SER SER I . n 
E 5 128 ARG 128 128 128 ARG ARG I . n 
E 5 129 PHE 129 129 129 PHE PHE I . n 
E 5 130 THR 130 130 130 THR THR I . n 
E 5 131 LEU 131 131 131 LEU LEU I . n 
E 5 132 TRP 132 132 132 TRP TRP I . n 
E 5 133 GLY 133 133 133 GLY GLY I . n 
E 5 134 LEU 134 134 134 LEU LEU I . n 
E 5 135 GLU 135 135 135 GLU GLU I . n 
E 5 136 THR 136 136 136 THR THR I . n 
E 5 137 ILE 137 137 137 ILE ILE I . n 
E 5 138 PRO 138 138 138 PRO PRO I . n 
E 5 139 GLY 139 139 139 GLY GLY I . n 
E 5 140 PRO 140 140 140 PRO PRO I . n 
E 5 141 ASP 141 141 141 ASP ASP I . n 
E 5 142 ALA 142 142 142 ALA ALA I . n 
E 5 143 LYS 143 143 143 LYS LYS I . n 
E 5 144 VAL 144 144 144 VAL VAL I . n 
E 5 145 ARG 145 145 145 ARG ARG I . n 
E 5 146 GLY 146 146 146 GLY GLY I . n 
E 5 147 ALA 147 147 147 ALA ALA I . n 
E 5 148 LEU 148 148 148 LEU LEU I . n 
E 5 149 THR 149 149 149 THR THR I . n 
E 5 150 TRP 150 150 150 TRP TRP I . n 
E 5 151 PRO 151 151 151 PRO PRO I . n 
E 5 152 SER 152 152 152 SER SER I . n 
E 5 153 LEU 153 153 153 LEU LEU I . n 
E 5 154 ALA 154 154 154 ALA ALA I . n 
E 5 155 ALA 155 155 155 ALA ALA I . n 
E 5 156 ALA 156 156 156 ALA ALA I . n 
E 5 157 ILE 157 157 157 ILE ILE I . n 
E 5 158 HIS 158 158 158 HIS HIS I . n 
E 5 159 ALA 159 159 159 ALA ALA I . n 
E 5 160 GLN 160 160 160 GLN GLN I . n 
E 5 161 VAL 161 161 161 VAL VAL I . n 
E 5 162 PRO 162 162 162 PRO PRO I . n 
E 5 163 GLU 163 163 163 GLU GLU I . n 
E 5 164 ASP 164 164 164 ASP ASP I . n 
F 1 1   MET 1   1   1   MET MET C . n 
F 1 2   PHE 2   2   2   PHE PHE C . n 
F 1 3   GLU 3   3   3   GLU GLU C . n 
F 1 4   ALA 4   4   4   ALA ALA C . n 
F 1 5   ARG 5   5   5   ARG ARG C . n 
F 1 6   LEU 6   6   6   LEU LEU C . n 
F 1 7   VAL 7   7   7   VAL VAL C . n 
F 1 8   GLN 8   8   8   GLN GLN C . n 
F 1 9   GLY 9   9   9   GLY GLY C . n 
F 1 10  SER 10  10  10  SER SER C . n 
F 1 11  ILE 11  11  11  ILE ILE C . n 
F 1 12  LEU 12  12  12  LEU LEU C . n 
F 1 13  LYS 13  13  13  LYS LYS C . n 
F 1 14  LYS 14  14  14  LYS LYS C . n 
F 1 15  VAL 15  15  15  VAL VAL C . n 
F 1 16  LEU 16  16  16  LEU LEU C . n 
F 1 17  GLU 17  17  17  GLU GLU C . n 
F 1 18  ALA 18  18  18  ALA ALA C . n 
F 1 19  LEU 19  19  19  LEU LEU C . n 
F 1 20  LYS 20  20  20  LYS LYS C . n 
F 1 21  ASP 21  21  21  ASP ASP C . n 
F 1 22  LEU 22  22  22  LEU LEU C . n 
F 1 23  ILE 23  23  23  ILE ILE C . n 
F 1 24  ASN 24  24  24  ASN ASN C . n 
F 1 25  GLU 25  25  25  GLU GLU C . n 
F 1 26  ALA 26  26  26  ALA ALA C . n 
F 1 27  CYS 27  27  27  CYS CYS C . n 
F 1 28  TRP 28  28  28  TRP TRP C . n 
F 1 29  ASP 29  29  29  ASP ASP C . n 
F 1 30  ILE 30  30  30  ILE ILE C . n 
F 1 31  SER 31  31  31  SER SER C . n 
F 1 32  SER 32  32  32  SER SER C . n 
F 1 33  SER 33  33  33  SER SER C . n 
F 1 34  GLY 34  34  34  GLY GLY C . n 
F 1 35  VAL 35  35  35  VAL VAL C . n 
F 1 36  ASN 36  36  36  ASN ASN C . n 
F 1 37  LEU 37  37  37  LEU LEU C . n 
F 1 38  GLN 38  38  38  GLN GLN C . n 
F 1 39  SER 39  39  39  SER SER C . n 
F 1 40  MET 40  40  40  MET MET C . n 
F 1 41  ASP 41  41  41  ASP ASP C . n 
F 1 42  SER 42  42  42  SER SER C . n 
F 1 43  SER 43  43  43  SER SER C . n 
F 1 44  HIS 44  44  44  HIS HIS C . n 
F 1 45  VAL 45  45  45  VAL VAL C . n 
F 1 46  SER 46  46  46  SER SER C . n 
F 1 47  LEU 47  47  47  LEU LEU C . n 
F 1 48  VAL 48  48  48  VAL VAL C . n 
F 1 49  GLN 49  49  49  GLN GLN C . n 
F 1 50  LEU 50  50  50  LEU LEU C . n 
F 1 51  THR 51  51  51  THR THR C . n 
F 1 52  LEU 52  52  52  LEU LEU C . n 
F 1 53  ARG 53  53  53  ARG ARG C . n 
F 1 54  SER 54  54  54  SER SER C . n 
F 1 55  GLU 55  55  55  GLU GLU C . n 
F 1 56  GLY 56  56  56  GLY GLY C . n 
F 1 57  PHE 57  57  57  PHE PHE C . n 
F 1 58  ASP 58  58  58  ASP ASP C . n 
F 1 59  THR 59  59  59  THR THR C . n 
F 1 60  TYR 60  60  60  TYR TYR C . n 
F 1 61  ARG 61  61  61  ARG ARG C . n 
F 1 62  CYS 62  62  62  CYS CYS C . n 
F 1 63  ASP 63  63  63  ASP ASP C . n 
F 1 64  ARG 64  64  64  ARG ARG C . n 
F 1 65  ASN 65  65  65  ASN ASN C . n 
F 1 66  LEU 66  66  66  LEU LEU C . n 
F 1 67  ALA 67  67  67  ALA ALA C . n 
F 1 68  MET 68  68  68  MET MET C . n 
F 1 69  GLY 69  69  69  GLY GLY C . n 
F 1 70  VAL 70  70  70  VAL VAL C . n 
F 1 71  ASN 71  71  71  ASN ASN C . n 
F 1 72  LEU 72  72  72  LEU LEU C . n 
F 1 73  THR 73  73  73  THR THR C . n 
F 1 74  SER 74  74  74  SER SER C . n 
F 1 75  MET 75  75  75  MET MET C . n 
F 1 76  SER 76  76  76  SER SER C . n 
F 1 77  LYS 77  77  77  LYS LYS C . n 
F 1 78  ILE 78  78  78  ILE ILE C . n 
F 1 79  LEU 79  79  79  LEU LEU C . n 
F 1 80  LYS 80  80  80  LYS LYS C . n 
F 1 81  CYS 81  81  81  CYS CYS C . n 
F 1 82  ALA 82  82  82  ALA ALA C . n 
F 1 83  GLY 83  83  83  GLY GLY C . n 
F 1 84  ASN 84  84  84  ASN ASN C . n 
F 1 85  GLU 85  85  85  GLU GLU C . n 
F 1 86  ASP 86  86  86  ASP ASP C . n 
F 1 87  ILE 87  87  87  ILE ILE C . n 
F 1 88  ILE 88  88  88  ILE ILE C . n 
F 1 89  THR 89  89  89  THR THR C . n 
F 1 90  LEU 90  90  90  LEU LEU C . n 
F 1 91  ARG 91  91  91  ARG ARG C . n 
F 1 92  ALA 92  92  92  ALA ALA C . n 
F 1 93  GLU 93  93  93  GLU GLU C . n 
F 1 94  ASP 94  94  94  ASP ASP C . n 
F 1 95  ASN 95  95  95  ASN ASN C . n 
F 1 96  ALA 96  96  96  ALA ALA C . n 
F 1 97  ASP 97  97  97  ASP ASP C . n 
F 1 98  THR 98  98  98  THR THR C . n 
F 1 99  LEU 99  99  99  LEU LEU C . n 
F 1 100 ALA 100 100 100 ALA ALA C . n 
F 1 101 LEU 101 101 101 LEU LEU C . n 
F 1 102 VAL 102 102 102 VAL VAL C . n 
F 1 103 PHE 103 103 103 PHE PHE C . n 
F 1 104 GLU 104 104 104 GLU GLU C . n 
F 1 105 ALA 105 105 105 ALA ALA C . n 
F 1 106 PRO 106 106 106 PRO PRO C . n 
F 1 107 ASN 107 107 107 ASN ASN C . n 
F 1 108 GLN 108 108 108 GLN GLN C . n 
F 1 109 GLU 109 109 109 GLU GLU C . n 
F 1 110 LYS 110 110 110 LYS LYS C . n 
F 1 111 VAL 111 111 111 VAL VAL C . n 
F 1 112 SER 112 112 112 SER SER C . n 
F 1 113 ASP 113 113 113 ASP ASP C . n 
F 1 114 TYR 114 114 114 TYR TYR C . n 
F 1 115 GLU 115 115 115 GLU GLU C . n 
F 1 116 MET 116 116 116 MET MET C . n 
F 1 117 LYS 117 117 117 LYS LYS C . n 
F 1 118 LEU 118 118 118 LEU LEU C . n 
F 1 119 MET 119 119 119 MET MET C . n 
F 1 120 ASP 120 120 120 ASP ASP C . n 
F 1 121 LEU 121 121 121 LEU LEU C . n 
F 1 122 ASP 122 122 122 ASP ASP C . n 
F 1 123 VAL 123 123 123 VAL VAL C . n 
F 1 124 GLU 124 124 124 GLU GLU C . n 
F 1 125 GLN 125 125 125 GLN GLN C . n 
F 1 126 LEU 126 126 126 LEU LEU C . n 
F 1 127 GLY 127 127 127 GLY GLY C . n 
F 1 128 ILE 128 128 128 ILE ILE C . n 
F 1 129 PRO 129 129 129 PRO PRO C . n 
F 1 130 GLU 130 130 130 GLU GLU C . n 
F 1 131 GLN 131 131 131 GLN GLN C . n 
F 1 132 GLU 132 132 132 GLU GLU C . n 
F 1 133 TYR 133 133 133 TYR TYR C . n 
F 1 134 SER 134 134 134 SER SER C . n 
F 1 135 CYS 135 135 135 CYS CYS C . n 
F 1 136 VAL 136 136 136 VAL VAL C . n 
F 1 137 VAL 137 137 137 VAL VAL C . n 
F 1 138 LYS 138 138 138 LYS LYS C . n 
F 1 139 MET 139 139 139 MET MET C . n 
F 1 140 PRO 140 140 140 PRO PRO C . n 
F 1 141 SER 141 141 141 SER SER C . n 
F 1 142 GLY 142 142 142 GLY GLY C . n 
F 1 143 GLU 143 143 143 GLU GLU C . n 
F 1 144 PHE 144 144 144 PHE PHE C . n 
F 1 145 ALA 145 145 145 ALA ALA C . n 
F 1 146 ARG 146 146 146 ARG ARG C . n 
F 1 147 ILE 147 147 147 ILE ILE C . n 
F 1 148 CYS 148 148 148 CYS CYS C . n 
F 1 149 ARG 149 149 149 ARG ARG C . n 
F 1 150 ASP 150 150 150 ASP ASP C . n 
F 1 151 LEU 151 151 151 LEU LEU C . n 
F 1 152 SER 152 152 152 SER SER C . n 
F 1 153 HIS 153 153 153 HIS HIS C . n 
F 1 154 ILE 154 154 154 ILE ILE C . n 
F 1 155 GLY 155 155 155 GLY GLY C . n 
F 1 156 ASP 156 156 156 ASP ASP C . n 
F 1 157 ALA 157 157 157 ALA ALA C . n 
F 1 158 VAL 158 158 158 VAL VAL C . n 
F 1 159 VAL 159 159 159 VAL VAL C . n 
F 1 160 ILE 160 160 160 ILE ILE C . n 
F 1 161 SER 161 161 161 SER SER C . n 
F 1 162 CYS 162 162 162 CYS CYS C . n 
F 1 163 ALA 163 163 163 ALA ALA C . n 
F 1 164 LYS 164 164 164 LYS LYS C . n 
F 1 165 ASP 165 165 165 ASP ASP C . n 
F 1 166 GLY 166 166 166 GLY GLY C . n 
F 1 167 VAL 167 167 167 VAL VAL C . n 
F 1 168 LYS 168 168 168 LYS LYS C . n 
F 1 169 PHE 169 169 169 PHE PHE C . n 
F 1 170 SER 170 170 170 SER SER C . n 
F 1 171 ALA 171 171 171 ALA ALA C . n 
F 1 172 SER 172 172 172 SER SER C . n 
F 1 173 GLY 173 173 173 GLY GLY C . n 
F 1 174 GLU 174 174 174 GLU GLU C . n 
F 1 175 LEU 175 175 175 LEU LEU C . n 
F 1 176 GLY 176 176 176 GLY GLY C . n 
F 1 177 ASN 177 177 177 ASN ASN C . n 
F 1 178 GLY 178 178 178 GLY GLY C . n 
F 1 179 ASN 179 179 179 ASN ASN C . n 
F 1 180 ILE 180 180 180 ILE ILE C . n 
F 1 181 LYS 181 181 181 LYS LYS C . n 
F 1 182 LEU 182 182 182 LEU LEU C . n 
F 1 183 SER 183 183 183 SER SER C . n 
F 1 184 GLN 184 184 184 GLN GLN C . n 
F 1 185 THR 185 185 185 THR THR C . n 
F 1 186 SER 186 186 186 SER SER C . n 
F 1 187 ASN 187 187 187 ASN ASN C . n 
F 1 188 VAL 188 188 188 VAL VAL C . n 
F 1 189 ASP 189 189 189 ASP ASP C . n 
F 1 190 LYS 190 190 190 LYS LYS C . n 
F 1 191 GLU 191 191 191 GLU GLU C . n 
F 1 192 GLU 192 192 192 GLU GLU C . n 
F 1 193 GLU 193 193 193 GLU GLU C . n 
F 1 194 ALA 194 194 194 ALA ALA C . n 
F 1 195 VAL 195 195 195 VAL VAL C . n 
F 1 196 THR 196 196 196 THR THR C . n 
F 1 197 ILE 197 197 197 ILE ILE C . n 
F 1 198 GLU 198 198 198 GLU GLU C . n 
F 1 199 MET 199 199 199 MET MET C . n 
F 1 200 ASN 200 200 200 ASN ASN C . n 
F 1 201 GLU 201 201 201 GLU GLU C . n 
F 1 202 PRO 202 202 202 PRO PRO C . n 
F 1 203 VAL 203 203 203 VAL VAL C . n 
F 1 204 GLN 204 204 204 GLN GLN C . n 
F 1 205 LEU 205 205 205 LEU LEU C . n 
F 1 206 THR 206 206 206 THR THR C . n 
F 1 207 PHE 207 207 207 PHE PHE C . n 
F 1 208 ALA 208 208 208 ALA ALA C . n 
F 1 209 LEU 209 209 209 LEU LEU C . n 
F 1 210 ARG 210 210 210 ARG ARG C . n 
F 1 211 TYR 211 211 211 TYR TYR C . n 
F 1 212 LEU 212 212 212 LEU LEU C . n 
F 1 213 ASN 213 213 213 ASN ASN C . n 
F 1 214 PHE 214 214 214 PHE PHE C . n 
F 1 215 PHE 215 215 215 PHE PHE C . n 
F 1 216 THR 216 216 216 THR THR C . n 
F 1 217 LYS 217 217 217 LYS LYS C . n 
F 1 218 ALA 218 218 218 ALA ALA C . n 
F 1 219 THR 219 219 219 THR THR C . n 
F 1 220 PRO 220 220 220 PRO PRO C . n 
F 1 221 LEU 221 221 221 LEU LEU C . n 
F 1 222 SER 222 222 222 SER SER C . n 
F 1 223 SER 223 223 223 SER SER C . n 
F 1 224 THR 224 224 224 THR THR C . n 
F 1 225 VAL 225 225 225 VAL VAL C . n 
F 1 226 THR 226 226 226 THR THR C . n 
F 1 227 LEU 227 227 227 LEU LEU C . n 
F 1 228 SER 228 228 228 SER SER C . n 
F 1 229 MET 229 229 229 MET MET C . n 
F 1 230 SER 230 230 230 SER SER C . n 
F 1 231 ALA 231 231 231 ALA ALA C . n 
F 1 232 ASP 232 232 232 ASP ASP C . n 
F 1 233 VAL 233 233 233 VAL VAL C . n 
F 1 234 PRO 234 234 234 PRO PRO C . n 
F 1 235 LEU 235 235 235 LEU LEU C . n 
F 1 236 VAL 236 236 236 VAL VAL C . n 
F 1 237 VAL 237 237 237 VAL VAL C . n 
F 1 238 GLU 238 238 238 GLU GLU C . n 
F 1 239 TYR 239 239 239 TYR TYR C . n 
F 1 240 LYS 240 240 240 LYS LYS C . n 
F 1 241 ILE 241 241 241 ILE ILE C . n 
F 1 242 ALA 242 242 242 ALA ALA C . n 
F 1 243 ASP 243 243 243 ASP ASP C . n 
F 1 244 MET 244 244 244 MET MET C . n 
F 1 245 GLY 245 245 245 GLY GLY C . n 
F 1 246 HIS 246 246 246 HIS HIS C . n 
F 1 247 LEU 247 247 247 LEU LEU C . n 
F 1 248 LYS 248 248 248 LYS LYS C . n 
F 1 249 TYR 249 249 249 TYR TYR C . n 
F 1 250 TYR 250 250 250 TYR TYR C . n 
F 1 251 LEU 251 251 251 LEU LEU C . n 
F 1 252 ALA 252 252 252 ALA ALA C . n 
F 1 253 PRO 253 253 253 PRO PRO C . n 
F 1 254 LYS 254 254 254 LYS LYS C . n 
F 1 255 ILE 255 255 255 ILE ILE C . n 
F 1 256 GLU 256 256 256 GLU GLU C . n 
F 1 257 ASP 257 257 257 ASP ASP C . n 
F 1 258 GLU 258 258 ?   ?   ?   C . n 
F 1 259 GLU 259 259 ?   ?   ?   C . n 
F 1 260 GLY 260 260 ?   ?   ?   C . n 
F 1 261 SER 261 261 ?   ?   ?   C . n 
G 1 1   MET 1   1   1   MET MET A . n 
G 1 2   PHE 2   2   2   PHE PHE A . n 
G 1 3   GLU 3   3   3   GLU GLU A . n 
G 1 4   ALA 4   4   4   ALA ALA A . n 
G 1 5   ARG 5   5   5   ARG ARG A . n 
G 1 6   LEU 6   6   6   LEU LEU A . n 
G 1 7   VAL 7   7   7   VAL VAL A . n 
G 1 8   GLN 8   8   8   GLN GLN A . n 
G 1 9   GLY 9   9   9   GLY GLY A . n 
G 1 10  SER 10  10  10  SER SER A . n 
G 1 11  ILE 11  11  11  ILE ILE A . n 
G 1 12  LEU 12  12  12  LEU LEU A . n 
G 1 13  LYS 13  13  13  LYS LYS A . n 
G 1 14  LYS 14  14  14  LYS LYS A . n 
G 1 15  VAL 15  15  15  VAL VAL A . n 
G 1 16  LEU 16  16  16  LEU LEU A . n 
G 1 17  GLU 17  17  17  GLU GLU A . n 
G 1 18  ALA 18  18  18  ALA ALA A . n 
G 1 19  LEU 19  19  19  LEU LEU A . n 
G 1 20  LYS 20  20  20  LYS LYS A . n 
G 1 21  ASP 21  21  21  ASP ASP A . n 
G 1 22  LEU 22  22  22  LEU LEU A . n 
G 1 23  ILE 23  23  23  ILE ILE A . n 
G 1 24  ASN 24  24  24  ASN ASN A . n 
G 1 25  GLU 25  25  25  GLU GLU A . n 
G 1 26  ALA 26  26  26  ALA ALA A . n 
G 1 27  CYS 27  27  27  CYS CYS A . n 
G 1 28  TRP 28  28  28  TRP TRP A . n 
G 1 29  ASP 29  29  29  ASP ASP A . n 
G 1 30  ILE 30  30  30  ILE ILE A . n 
G 1 31  SER 31  31  31  SER SER A . n 
G 1 32  SER 32  32  32  SER SER A . n 
G 1 33  SER 33  33  33  SER SER A . n 
G 1 34  GLY 34  34  34  GLY GLY A . n 
G 1 35  VAL 35  35  35  VAL VAL A . n 
G 1 36  ASN 36  36  36  ASN ASN A . n 
G 1 37  LEU 37  37  37  LEU LEU A . n 
G 1 38  GLN 38  38  38  GLN GLN A . n 
G 1 39  SER 39  39  39  SER SER A . n 
G 1 40  MET 40  40  40  MET MET A . n 
G 1 41  ASP 41  41  41  ASP ASP A . n 
G 1 42  SER 42  42  42  SER SER A . n 
G 1 43  SER 43  43  43  SER SER A . n 
G 1 44  HIS 44  44  44  HIS HIS A . n 
G 1 45  VAL 45  45  45  VAL VAL A . n 
G 1 46  SER 46  46  46  SER SER A . n 
G 1 47  LEU 47  47  47  LEU LEU A . n 
G 1 48  VAL 48  48  48  VAL VAL A . n 
G 1 49  GLN 49  49  49  GLN GLN A . n 
G 1 50  LEU 50  50  50  LEU LEU A . n 
G 1 51  THR 51  51  51  THR THR A . n 
G 1 52  LEU 52  52  52  LEU LEU A . n 
G 1 53  ARG 53  53  53  ARG ARG A . n 
G 1 54  SER 54  54  54  SER SER A . n 
G 1 55  GLU 55  55  55  GLU GLU A . n 
G 1 56  GLY 56  56  56  GLY GLY A . n 
G 1 57  PHE 57  57  57  PHE PHE A . n 
G 1 58  ASP 58  58  58  ASP ASP A . n 
G 1 59  THR 59  59  59  THR THR A . n 
G 1 60  TYR 60  60  60  TYR TYR A . n 
G 1 61  ARG 61  61  61  ARG ARG A . n 
G 1 62  CYS 62  62  62  CYS CYS A . n 
G 1 63  ASP 63  63  63  ASP ASP A . n 
G 1 64  ARG 64  64  64  ARG ARG A . n 
G 1 65  ASN 65  65  65  ASN ASN A . n 
G 1 66  LEU 66  66  66  LEU LEU A . n 
G 1 67  ALA 67  67  67  ALA ALA A . n 
G 1 68  MET 68  68  68  MET MET A . n 
G 1 69  GLY 69  69  69  GLY GLY A . n 
G 1 70  VAL 70  70  70  VAL VAL A . n 
G 1 71  ASN 71  71  71  ASN ASN A . n 
G 1 72  LEU 72  72  72  LEU LEU A . n 
G 1 73  THR 73  73  73  THR THR A . n 
G 1 74  SER 74  74  74  SER SER A . n 
G 1 75  MET 75  75  75  MET MET A . n 
G 1 76  SER 76  76  76  SER SER A . n 
G 1 77  LYS 77  77  77  LYS LYS A . n 
G 1 78  ILE 78  78  78  ILE ILE A . n 
G 1 79  LEU 79  79  79  LEU LEU A . n 
G 1 80  LYS 80  80  80  LYS LYS A . n 
G 1 81  CYS 81  81  81  CYS CYS A . n 
G 1 82  ALA 82  82  82  ALA ALA A . n 
G 1 83  GLY 83  83  83  GLY GLY A . n 
G 1 84  ASN 84  84  84  ASN ASN A . n 
G 1 85  GLU 85  85  85  GLU GLU A . n 
G 1 86  ASP 86  86  86  ASP ASP A . n 
G 1 87  ILE 87  87  87  ILE ILE A . n 
G 1 88  ILE 88  88  88  ILE ILE A . n 
G 1 89  THR 89  89  89  THR THR A . n 
G 1 90  LEU 90  90  90  LEU LEU A . n 
G 1 91  ARG 91  91  91  ARG ARG A . n 
G 1 92  ALA 92  92  92  ALA ALA A . n 
G 1 93  GLU 93  93  93  GLU GLU A . n 
G 1 94  ASP 94  94  94  ASP ASP A . n 
G 1 95  ASN 95  95  95  ASN ASN A . n 
G 1 96  ALA 96  96  96  ALA ALA A . n 
G 1 97  ASP 97  97  97  ASP ASP A . n 
G 1 98  THR 98  98  98  THR THR A . n 
G 1 99  LEU 99  99  99  LEU LEU A . n 
G 1 100 ALA 100 100 100 ALA ALA A . n 
G 1 101 LEU 101 101 101 LEU LEU A . n 
G 1 102 VAL 102 102 102 VAL VAL A . n 
G 1 103 PHE 103 103 103 PHE PHE A . n 
G 1 104 GLU 104 104 104 GLU GLU A . n 
G 1 105 ALA 105 105 105 ALA ALA A . n 
G 1 106 PRO 106 106 106 PRO PRO A . n 
G 1 107 ASN 107 107 107 ASN ASN A . n 
G 1 108 GLN 108 108 108 GLN GLN A . n 
G 1 109 GLU 109 109 109 GLU GLU A . n 
G 1 110 LYS 110 110 110 LYS LYS A . n 
G 1 111 VAL 111 111 111 VAL VAL A . n 
G 1 112 SER 112 112 112 SER SER A . n 
G 1 113 ASP 113 113 113 ASP ASP A . n 
G 1 114 TYR 114 114 114 TYR TYR A . n 
G 1 115 GLU 115 115 115 GLU GLU A . n 
G 1 116 MET 116 116 116 MET MET A . n 
G 1 117 LYS 117 117 117 LYS LYS A . n 
G 1 118 LEU 118 118 118 LEU LEU A . n 
G 1 119 MET 119 119 119 MET MET A . n 
G 1 120 ASP 120 120 120 ASP ASP A . n 
G 1 121 LEU 121 121 121 LEU LEU A . n 
G 1 122 ASP 122 122 122 ASP ASP A . n 
G 1 123 VAL 123 123 123 VAL VAL A . n 
G 1 124 GLU 124 124 124 GLU GLU A . n 
G 1 125 GLN 125 125 125 GLN GLN A . n 
G 1 126 LEU 126 126 126 LEU LEU A . n 
G 1 127 GLY 127 127 127 GLY GLY A . n 
G 1 128 ILE 128 128 128 ILE ILE A . n 
G 1 129 PRO 129 129 129 PRO PRO A . n 
G 1 130 GLU 130 130 130 GLU GLU A . n 
G 1 131 GLN 131 131 131 GLN GLN A . n 
G 1 132 GLU 132 132 132 GLU GLU A . n 
G 1 133 TYR 133 133 133 TYR TYR A . n 
G 1 134 SER 134 134 134 SER SER A . n 
G 1 135 CYS 135 135 135 CYS CYS A . n 
G 1 136 VAL 136 136 136 VAL VAL A . n 
G 1 137 VAL 137 137 137 VAL VAL A . n 
G 1 138 LYS 138 138 138 LYS LYS A . n 
G 1 139 MET 139 139 139 MET MET A . n 
G 1 140 PRO 140 140 140 PRO PRO A . n 
G 1 141 SER 141 141 141 SER SER A . n 
G 1 142 GLY 142 142 142 GLY GLY A . n 
G 1 143 GLU 143 143 143 GLU GLU A . n 
G 1 144 PHE 144 144 144 PHE PHE A . n 
G 1 145 ALA 145 145 145 ALA ALA A . n 
G 1 146 ARG 146 146 146 ARG ARG A . n 
G 1 147 ILE 147 147 147 ILE ILE A . n 
G 1 148 CYS 148 148 148 CYS CYS A . n 
G 1 149 ARG 149 149 149 ARG ARG A . n 
G 1 150 ASP 150 150 150 ASP ASP A . n 
G 1 151 LEU 151 151 151 LEU LEU A . n 
G 1 152 SER 152 152 152 SER SER A . n 
G 1 153 HIS 153 153 153 HIS HIS A . n 
G 1 154 ILE 154 154 154 ILE ILE A . n 
G 1 155 GLY 155 155 155 GLY GLY A . n 
G 1 156 ASP 156 156 156 ASP ASP A . n 
G 1 157 ALA 157 157 157 ALA ALA A . n 
G 1 158 VAL 158 158 158 VAL VAL A . n 
G 1 159 VAL 159 159 159 VAL VAL A . n 
G 1 160 ILE 160 160 160 ILE ILE A . n 
G 1 161 SER 161 161 161 SER SER A . n 
G 1 162 CYS 162 162 162 CYS CYS A . n 
G 1 163 ALA 163 163 163 ALA ALA A . n 
G 1 164 LYS 164 164 164 LYS LYS A . n 
G 1 165 ASP 165 165 165 ASP ASP A . n 
G 1 166 GLY 166 166 166 GLY GLY A . n 
G 1 167 VAL 167 167 167 VAL VAL A . n 
G 1 168 LYS 168 168 168 LYS LYS A . n 
G 1 169 PHE 169 169 169 PHE PHE A . n 
G 1 170 SER 170 170 170 SER SER A . n 
G 1 171 ALA 171 171 171 ALA ALA A . n 
G 1 172 SER 172 172 172 SER SER A . n 
G 1 173 GLY 173 173 173 GLY GLY A . n 
G 1 174 GLU 174 174 174 GLU GLU A . n 
G 1 175 LEU 175 175 175 LEU LEU A . n 
G 1 176 GLY 176 176 176 GLY GLY A . n 
G 1 177 ASN 177 177 177 ASN ASN A . n 
G 1 178 GLY 178 178 178 GLY GLY A . n 
G 1 179 ASN 179 179 179 ASN ASN A . n 
G 1 180 ILE 180 180 180 ILE ILE A . n 
G 1 181 LYS 181 181 181 LYS LYS A . n 
G 1 182 LEU 182 182 182 LEU LEU A . n 
G 1 183 SER 183 183 183 SER SER A . n 
G 1 184 GLN 184 184 184 GLN GLN A . n 
G 1 185 THR 185 185 185 THR THR A . n 
G 1 186 SER 186 186 186 SER SER A . n 
G 1 187 ASN 187 187 187 ASN ASN A . n 
G 1 188 VAL 188 188 188 VAL VAL A . n 
G 1 189 ASP 189 189 189 ASP ASP A . n 
G 1 190 LYS 190 190 190 LYS LYS A . n 
G 1 191 GLU 191 191 191 GLU GLU A . n 
G 1 192 GLU 192 192 192 GLU GLU A . n 
G 1 193 GLU 193 193 193 GLU GLU A . n 
G 1 194 ALA 194 194 194 ALA ALA A . n 
G 1 195 VAL 195 195 195 VAL VAL A . n 
G 1 196 THR 196 196 196 THR THR A . n 
G 1 197 ILE 197 197 197 ILE ILE A . n 
G 1 198 GLU 198 198 198 GLU GLU A . n 
G 1 199 MET 199 199 199 MET MET A . n 
G 1 200 ASN 200 200 200 ASN ASN A . n 
G 1 201 GLU 201 201 201 GLU GLU A . n 
G 1 202 PRO 202 202 202 PRO PRO A . n 
G 1 203 VAL 203 203 203 VAL VAL A . n 
G 1 204 GLN 204 204 204 GLN GLN A . n 
G 1 205 LEU 205 205 205 LEU LEU A . n 
G 1 206 THR 206 206 206 THR THR A . n 
G 1 207 PHE 207 207 207 PHE PHE A . n 
G 1 208 ALA 208 208 208 ALA ALA A . n 
G 1 209 LEU 209 209 209 LEU LEU A . n 
G 1 210 ARG 210 210 210 ARG ARG A . n 
G 1 211 TYR 211 211 211 TYR TYR A . n 
G 1 212 LEU 212 212 212 LEU LEU A . n 
G 1 213 ASN 213 213 213 ASN ASN A . n 
G 1 214 PHE 214 214 214 PHE PHE A . n 
G 1 215 PHE 215 215 215 PHE PHE A . n 
G 1 216 THR 216 216 216 THR THR A . n 
G 1 217 LYS 217 217 217 LYS LYS A . n 
G 1 218 ALA 218 218 218 ALA ALA A . n 
G 1 219 THR 219 219 219 THR THR A . n 
G 1 220 PRO 220 220 220 PRO PRO A . n 
G 1 221 LEU 221 221 221 LEU LEU A . n 
G 1 222 SER 222 222 222 SER SER A . n 
G 1 223 SER 223 223 223 SER SER A . n 
G 1 224 THR 224 224 224 THR THR A . n 
G 1 225 VAL 225 225 225 VAL VAL A . n 
G 1 226 THR 226 226 226 THR THR A . n 
G 1 227 LEU 227 227 227 LEU LEU A . n 
G 1 228 SER 228 228 228 SER SER A . n 
G 1 229 MET 229 229 229 MET MET A . n 
G 1 230 SER 230 230 230 SER SER A . n 
G 1 231 ALA 231 231 231 ALA ALA A . n 
G 1 232 ASP 232 232 232 ASP ASP A . n 
G 1 233 VAL 233 233 233 VAL VAL A . n 
G 1 234 PRO 234 234 234 PRO PRO A . n 
G 1 235 LEU 235 235 235 LEU LEU A . n 
G 1 236 VAL 236 236 236 VAL VAL A . n 
G 1 237 VAL 237 237 237 VAL VAL A . n 
G 1 238 GLU 238 238 238 GLU GLU A . n 
G 1 239 TYR 239 239 239 TYR TYR A . n 
G 1 240 LYS 240 240 240 LYS LYS A . n 
G 1 241 ILE 241 241 241 ILE ILE A . n 
G 1 242 ALA 242 242 242 ALA ALA A . n 
G 1 243 ASP 243 243 243 ASP ASP A . n 
G 1 244 MET 244 244 244 MET MET A . n 
G 1 245 GLY 245 245 245 GLY GLY A . n 
G 1 246 HIS 246 246 246 HIS HIS A . n 
G 1 247 LEU 247 247 247 LEU LEU A . n 
G 1 248 LYS 248 248 248 LYS LYS A . n 
G 1 249 TYR 249 249 249 TYR TYR A . n 
G 1 250 TYR 250 250 250 TYR TYR A . n 
G 1 251 LEU 251 251 251 LEU LEU A . n 
G 1 252 ALA 252 252 252 ALA ALA A . n 
G 1 253 PRO 253 253 253 PRO PRO A . n 
G 1 254 LYS 254 254 254 LYS LYS A . n 
G 1 255 ILE 255 255 255 ILE ILE A . n 
G 1 256 GLU 256 256 256 GLU GLU A . n 
G 1 257 ASP 257 257 ?   ?   ?   A . n 
G 1 258 GLU 258 258 ?   ?   ?   A . n 
G 1 259 GLU 259 259 ?   ?   ?   A . n 
G 1 260 GLY 260 260 ?   ?   ?   A . n 
G 1 261 SER 261 261 ?   ?   ?   A . n 
H 6 1   DA  1   3   3   DA  DA  J . n 
H 6 2   DT  2   4   4   DT  DT  J . n 
H 6 3   DT  3   5   5   DT  DT  J . n 
H 6 4   DT  4   6   6   DT  DT  J . n 
H 6 5   DT  5   7   7   DT  DT  J . n 
H 6 6   DT  6   8   8   DT  DT  J . n 
H 6 7   DA  7   9   9   DA  DA  J . n 
H 6 8   DA  8   10  10  DA  DA  J . n 
H 6 9   DT  9   11  11  DT  DT  J . n 
H 6 10  DT  10  12  12  DT  DT  J . n 
H 6 11  DT  11  13  13  DT  DT  J . n 
H 6 12  DA  12  14  14  DA  DA  J . n 
H 6 13  DT  13  15  15  DT  DT  J . n 
H 6 14  DA  14  16  16  DA  DA  J . n 
H 6 15  DA  15  17  17  DA  DA  J . n 
H 6 16  DT  16  18  18  DT  DT  J . n 
H 6 17  DT  17  19  19  DT  DT  J . n 
H 6 18  DA  18  20  20  DA  DA  J . n 
H 6 19  DT  19  21  21  DT  DT  J . n 
H 6 20  DT  20  22  22  DT  DT  J . n 
I 7 1   DA  1   1   1   DA  DA  E . n 
I 7 2   DT  2   2   2   DT  DT  E . n 
I 7 3   DT  3   3   3   DT  DT  E . n 
I 7 4   DT  4   4   4   DT  DT  E . n 
I 7 5   DT  5   5   5   DT  DT  E . n 
I 7 6   DA  6   6   6   DA  DA  E . n 
I 7 7   DA  7   7   7   DA  DA  E . n 
I 7 8   DA  8   8   8   DA  DA  E . n 
I 7 9   DA  9   9   9   DA  DA  E . n 
I 7 10  DA  10  10  10  DA  DA  E . n 
I 7 11  DA  11  11  11  DA  DA  E . n 
I 7 12  DA  12  12  12  DA  DA  E . n 
I 7 13  DA  13  13  13  DA  DA  E . n 
I 7 14  DT  14  14  14  DT  DT  E . n 
I 7 15  DA  15  15  15  DA  DA  E . n 
I 7 16  DA  16  16  16  DA  DA  E . n 
I 7 17  DT  17  17  17  DT  DT  E . n 
I 7 18  DT  18  18  18  DT  DT  E . n 
I 7 19  DA  19  19  19  DA  DA  E . n 
I 7 20  DT  20  20  20  DT  DT  E . n 
I 7 21  DA  21  21  21  DA  DA  E . n 
I 7 22  DA  22  22  22  DA  DA  E . n 
I 7 23  DA  23  23  23  DA  DA  E . n 
I 7 24  DT  24  24  24  DT  DT  E . n 
I 7 25  DT  25  25  25  DT  DT  E . n 
I 7 26  DA  26  26  26  DA  DA  E . n 
I 7 27  DA  27  27  27  DA  DA  E . n 
I 7 28  DA  28  28  28  DA  DA  E . n 
I 7 29  DA  29  29  29  DA  DA  E . n 
I 7 30  DA  30  30  30  DA  DA  E . n 
I 7 31  DT  31  31  31  DT  DT  E . n 
J 8 1   DT  1   4   4   DT  DT  F . n 
J 8 2   DT  2   5   5   DT  DT  F . n 
J 8 3   DT  3   6   6   DT  DT  F . n 
J 8 4   DT  4   7   7   DT  DT  F . n 
J 8 5   DT  5   8   8   DT  DT  F . n 
J 8 6   DT  6   9   9   DT  DT  F . n 
J 8 7   DT  7   10  10  DT  DT  F . n 
J 8 8   DT  8   11  11  DT  DT  F . n 
J 8 9   DT  9   12  12  DT  DT  F . n 
J 8 10  DA  10  13  13  DA  DA  F . n 
J 8 11  DA  11  14  14  DA  DA  F . n 
J 8 12  DA  12  15  15  DA  DA  F . n 
J 8 13  DA  13  16  16  DA  DA  F . n 
J 8 14  DT  14  17  17  DT  DT  F . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YJZ 
_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                         8YJZ 
_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                   8YJZ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8YJZ 
_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' ? 0.004  ? 15342 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.027  ? 21007 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 18.865 ? 2500  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.060  ? 2394  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007  ? 2480  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8YJZ 
_struct.title                        'Structure of the human endogenous PCNA-FEN1-RNase H2 complex - State D' 
_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        8YJZ 
_struct_keywords.text            
'Flap endonuclease 1, RNase H2, endogenous DNA, PCNA, DNA BINDING PROTEIN/DNA, DNA BINDING PROTEIN-DNA complex' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN/DNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 1 ? 
G N N 1 ? 
H N N 6 ? 
I N N 7 ? 
J N N 8 ? 
# 
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 PCNA_HUMAN  P12004 ? 1 
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
1 
2 UNP FEN1_HUMAN  P39748 ? 2 
;MGIQGLAKLIADVAPSAIRENDIKSYFGRKVAIDASMSIYQFLIAVRQGGDVLQNEEGETTSHLMGMFYRTIRMMENGIK
PVYVFDGKPPQLKSGELAKRSERRAEAEKQLQQAQAAGAEQEVEKFTKRLVKVTKQHNDECKHLLSLMGIPYLDAPSEAE
ASCAALVKAGKVYAAATEDMDCLTFGSPVLMRHLTASEAKKLPIQEFHLSRILQELGLNQEQFVDLCILLGSDYCESIRG
IGPKRAVDLIQKHKSIEEIVRRLDPNKYPVPENWLHKEAHQLFLEPEVLDPESVELKWSEPNEEELIKFMCGEKQFSEER
IRSGVKRLSKSRQGSTQGRLDDFFKVTGSLSSAKRKEPEPKGSTKKKAKTGAAGKFKRGK
;
1 
3 UNP RNH2A_HUMAN O75792 ? 3 
;MDLSELERDNTGRCRLSSPVPAVCRKEPCVLGVDEAGRGPVLGPMVYAICYCPLPRLADLEALKVADSKTLLESERERLF
AKMEDTDFVGWALDVLSPNLISTSMLGRVKYNLNSLSHDTATGLIQYALDQGVNVTQVFVDTVGMPETYQARLQQSFPGI
EVTVKAKADALYPVVSAASICAKVARDQAVKKWQFVEKLQDLDTDYGSGYPNDPKTKAWLKEHVEPVFGFPQFVRFSWRT
AQTILEKEAEDVIWEDSASENQEGLRKITSYFLNEGSQARPRSSHRYFLERGLESATSL
;
1 
4 UNP RNH2B_HUMAN Q5TBB1 ? 4 
;MAAGVDCGDGVGARQHVFLVSEYLKDASKKMKNGLMFVKLVNPCSGEGAIYLFNMCLQQLFEVKVFKEKHHSWFINQSVQ
SGGLLHFATPVDPLFLLLHYLIKADKEGKFQPLDQVVVDNVFPNCILLLKLPGLEKLLHHVTEEKGNPEIDNKKYYKYSK
EKTLKWLEKKVNQTVAALKTNNVNVSSRVQSTAFFSGDQASTDKEEDYIRYAHGLISDYIPKELSDDLSKYLKLPEPSAS
LPNPPSKKIKLSDEPVEAKEDYTKFNTKDLKTEKKNSKMTAAQKALAKVDKSGMKSIDTFFGVKNKKKIGKV
;
1 
5 UNP RNH2C_HUMAN Q8TDP1 ? 5 
;MESGDEAAIERHRVHLRSATLRDAVPATLHLLPCEVAVDGPAPVGRFFTPAIRQGPEGLEVSFRGRCLRGEEVAVPPGLV
GYVMVTEEKKVSMGKPDPLRDSGTDDQEEEPLERDFDRFIGATANFSRFTLWGLETIPGPDAKVRGALTWPSLAAAIHAQ
VPED
;
1 
6 PDB 8YJZ        8YJZ   ? 6 ? 1 
7 PDB 8YJZ        8YJZ   ? 7 ? 1 
8 PDB 8YJZ        8YJZ   ? 8 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8YJZ B 1 ? 261 ? P12004 1 ? 261 ? 1 261 
2  2 8YJZ D 1 ? 380 ? P39748 1 ? 380 ? 1 380 
3  3 8YJZ H 1 ? 299 ? O75792 1 ? 299 ? 1 299 
4  4 8YJZ G 1 ? 312 ? Q5TBB1 1 ? 312 ? 1 312 
5  5 8YJZ I 1 ? 164 ? Q8TDP1 1 ? 164 ? 1 164 
6  1 8YJZ C 1 ? 261 ? P12004 1 ? 261 ? 1 261 
7  1 8YJZ A 1 ? 261 ? P12004 1 ? 261 ? 1 261 
8  6 8YJZ J 1 ? 20  ? 8YJZ   3 ? 22  ? 3 22  
9  7 8YJZ E 1 ? 31  ? 8YJZ   1 ? 31  ? 1 31  
10 8 8YJZ F 1 ? 14  ? 8YJZ   4 ? 17  ? 4 17  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   decameric 
_pdbx_struct_assembly.oligomeric_count     10 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 9   ? LEU A 19  ? GLY B 9   LEU B 19  1 ? 11 
HELX_P HELX_P2  AA2 LYS A 20  ? LEU A 22  ? LYS B 20  LEU B 22  5 ? 3  
HELX_P HELX_P3  AA3 ASN A 71  ? LYS A 80  ? ASN B 71  LYS B 80  1 ? 10 
HELX_P HELX_P4  AA4 SER A 141 ? HIS A 153 ? SER B 141 HIS B 153 1 ? 13 
HELX_P HELX_P5  AA5 LEU A 209 ? THR A 216 ? LEU B 209 THR B 216 1 ? 8  
HELX_P HELX_P6  AA6 LYS A 217 ? THR A 219 ? LYS B 217 THR B 219 5 ? 3  
HELX_P HELX_P7  AA7 GLY B 5   ? ALA B 14  ? GLY D 5   ALA D 14  1 ? 10 
HELX_P HELX_P8  AA8 ASP B 22  ? TYR B 26  ? ASP D 22  TYR D 26  5 ? 5  
HELX_P HELX_P9  AA9 ALA B 35  ? VAL B 46  ? ALA D 35  VAL D 46  1 ? 12 
HELX_P HELX_P10 AB1 THR B 61  ? GLU B 76  ? THR D 61  GLU D 76  1 ? 16 
HELX_P HELX_P11 AB2 LYS B 93  ? GLY B 118 ? LYS D 93  GLY D 118 1 ? 26 
HELX_P HELX_P12 AB3 GLU B 120 ? VAL B 131 ? GLU D 120 VAL D 131 1 ? 12 
HELX_P HELX_P13 AB4 THR B 134 ? GLY B 149 ? THR D 134 GLY D 149 1 ? 16 
HELX_P HELX_P14 AB5 GLU B 158 ? ALA B 169 ? GLU D 158 ALA D 169 1 ? 12 
HELX_P HELX_P15 AB6 MET B 180 ? GLY B 186 ? MET D 180 GLY D 186 1 ? 7  
HELX_P HELX_P16 AB7 LEU B 209 ? LEU B 216 ? LEU D 209 LEU D 216 1 ? 8  
HELX_P HELX_P17 AB8 ASN B 219 ? GLY B 231 ? ASN D 219 GLY D 231 1 ? 13 
HELX_P HELX_P18 AB9 PRO B 243 ? LYS B 254 ? PRO D 243 LYS D 254 1 ? 12 
HELX_P HELX_P19 AC1 SER B 255 ? ARG B 262 ? SER D 255 ARG D 262 1 ? 8  
HELX_P HELX_P20 AC2 LEU B 275 ? GLU B 285 ? LEU D 275 GLU D 285 1 ? 11 
HELX_P HELX_P21 AC3 GLU B 303 ? GLU B 313 ? GLU D 303 GLU D 313 1 ? 11 
HELX_P HELX_P22 AC4 SER B 317 ? SER B 335 ? SER D 317 SER D 335 1 ? 19 
HELX_P HELX_P23 AC5 ARG B 339 ? PHE B 344 ? ARG D 339 PHE D 344 5 ? 6  
HELX_P HELX_P24 AC6 LEU C 3   ? ASP C 9   ? LEU H 3   ASP H 9   1 ? 7  
HELX_P HELX_P25 AC7 PRO C 53  ? PRO C 55  ? PRO H 53  PRO H 55  5 ? 3  
HELX_P HELX_P26 AC8 ARG C 56  ? ALA C 62  ? ARG H 56  ALA H 62  1 ? 7  
HELX_P HELX_P27 AC9 LEU C 72  ? GLU C 84  ? LEU H 72  GLU H 84  1 ? 13 
HELX_P HELX_P28 AD1 SER C 97  ? MET C 105 ? SER H 97  MET H 105 1 ? 9  
HELX_P HELX_P29 AD2 ASN C 112 ? GLN C 131 ? ASN H 112 GLN H 131 1 ? 20 
HELX_P HELX_P30 AD3 PRO C 146 ? PHE C 157 ? PRO H 146 PHE H 157 1 ? 12 
HELX_P HELX_P31 AD4 TYR C 172 ? LYS C 192 ? TYR H 172 LYS H 192 1 ? 21 
HELX_P HELX_P32 AD5 ASP C 213 ? HIS C 223 ? ASP H 213 HIS H 223 1 ? 11 
HELX_P HELX_P33 AD6 TRP C 238 ? GLU C 248 ? TRP H 238 GLU H 248 1 ? 11 
HELX_P HELX_P34 AD7 ILE C 268 ? LEU C 273 ? ILE H 268 LEU H 273 1 ? 6  
HELX_P HELX_P35 AD8 HIS C 285 ? GLY C 292 ? HIS H 285 GLY H 292 1 ? 8  
HELX_P HELX_P36 AD9 SER D 21  ? LYS D 25  ? SER G 21  LYS G 25  5 ? 5  
HELX_P HELX_P37 AE1 PRO D 93  ? ASP D 105 ? PRO G 93  ASP G 105 1 ? 13 
HELX_P HELX_P38 AE2 LYS D 106 ? GLY D 108 ? LYS G 106 GLY G 108 5 ? 3  
HELX_P HELX_P39 AE3 ASN D 124 ? LYS D 130 ? ASN G 124 LYS G 130 5 ? 7  
HELX_P HELX_P40 AE4 GLY D 133 ? HIS D 140 ? GLY G 133 HIS G 140 1 ? 8  
HELX_P HELX_P41 AE5 SER D 159 ? LEU D 167 ? SER G 159 LEU G 167 1 ? 9  
HELX_P HELX_P42 AE6 LEU D 167 ? ASN D 182 ? LEU G 167 ASN G 182 1 ? 16 
HELX_P HELX_P43 AE7 ASP D 207 ? ASP D 218 ? ASP G 207 ASP G 218 1 ? 12 
HELX_P HELX_P44 AE8 PRO D 221 ? ASP D 226 ? PRO G 221 ASP G 226 1 ? 6  
HELX_P HELX_P45 AE9 ASP D 227 ? LEU D 232 ? ASP G 227 LEU G 232 1 ? 6  
HELX_P HELX_P46 AF1 PRO E 138 ? ASP E 141 ? PRO I 138 ASP I 141 5 ? 4  
HELX_P HELX_P47 AF2 ALA E 142 ? ALA E 147 ? ALA I 142 ALA I 147 1 ? 6  
HELX_P HELX_P48 AF3 THR E 149 ? ALA E 155 ? THR I 149 ALA I 155 1 ? 7  
HELX_P HELX_P49 AF4 GLY F 9   ? LYS F 20  ? GLY C 9   LYS C 20  1 ? 12 
HELX_P HELX_P50 AF5 GLU F 55  ? PHE F 57  ? GLU C 55  PHE C 57  5 ? 3  
HELX_P HELX_P51 AF6 LEU F 72  ? LYS F 80  ? LEU C 72  LYS C 80  1 ? 9  
HELX_P HELX_P52 AF7 SER F 141 ? SER F 152 ? SER C 141 SER C 152 1 ? 12 
HELX_P HELX_P53 AF8 LEU F 209 ? THR F 216 ? LEU C 209 THR C 216 1 ? 8  
HELX_P HELX_P54 AF9 GLY G 9   ? LYS G 20  ? GLY A 9   LYS A 20  1 ? 12 
HELX_P HELX_P55 AG1 SER G 54  ? PHE G 57  ? SER A 54  PHE A 57  5 ? 4  
HELX_P HELX_P56 AG2 LEU G 72  ? LYS G 80  ? LEU A 72  LYS A 80  1 ? 9  
HELX_P HELX_P57 AG3 SER G 141 ? HIS G 153 ? SER A 141 HIS A 153 1 ? 13 
HELX_P HELX_P58 AG4 LEU G 209 ? THR G 216 ? LEU A 209 THR A 216 1 ? 8  
# 
_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 
hydrog1  hydrog ? ? I DA 1  N1 ? ? ? 1_555 J DT 14 N3 ? ? E DA 1  F DT 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2  hydrog ? ? I DA 1  N6 ? ? ? 1_555 J DT 14 O4 ? ? E DA 1  F DT 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3  hydrog ? ? I DT 2  N3 ? ? ? 1_555 J DA 13 N1 ? ? E DT 2  F DA 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4  hydrog ? ? I DT 2  O4 ? ? ? 1_555 J DA 13 N6 ? ? E DT 2  F DA 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5  hydrog ? ? I DT 3  N3 ? ? ? 1_555 J DA 12 N1 ? ? E DT 3  F DA 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6  hydrog ? ? I DT 3  O4 ? ? ? 1_555 J DA 12 N6 ? ? E DT 3  F DA 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7  hydrog ? ? I DT 4  N3 ? ? ? 1_555 J DA 10 N1 ? ? E DT 4  F DA 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8  hydrog ? ? I DT 4  O4 ? ? ? 1_555 J DA 10 N6 ? ? E DT 4  F DA 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9  hydrog ? ? I DA 6  N1 ? ? ? 1_555 J DT 9  N3 ? ? E DA 6  F DT 12 1_555 ? ? ? ? ? ? 'DA-DT PAIR' ? ? ? 
hydrog10 hydrog ? ? I DA 7  N1 ? ? ? 1_555 J DT 8  N3 ? ? E DA 7  F DT 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11 hydrog ? ? I DA 7  N6 ? ? ? 1_555 J DT 8  O4 ? ? E DA 7  F DT 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12 hydrog ? ? I DA 9  N1 ? ? ? 1_555 J DT 6  N3 ? ? E DA 9  F DT 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13 hydrog ? ? I DA 9  N6 ? ? ? 1_555 J DT 6  O4 ? ? E DA 9  F DT 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14 hydrog ? ? I DA 11 N1 ? ? ? 1_555 J DT 4  N3 ? ? E DA 11 F DT 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15 hydrog ? ? I DA 11 N6 ? ? ? 1_555 J DT 4  O4 ? ? E DA 11 F DT 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16 hydrog ? ? I DA 12 N1 ? ? ? 1_555 J DT 3  N3 ? ? E DA 12 F DT 6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17 hydrog ? ? I DA 12 N6 ? ? ? 1_555 J DT 3  O4 ? ? E DA 12 F DT 6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18 hydrog ? ? H DA 1  N1 ? ? ? 1_555 I DT 31 N3 ? ? J DA 3  E DT 31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19 hydrog ? ? H DA 1  N6 ? ? ? 1_555 I DT 31 O4 ? ? J DA 3  E DT 31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20 hydrog ? ? H DT 2  N3 ? ? ? 1_555 I DA 30 N1 ? ? J DT 4  E DA 30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21 hydrog ? ? H DT 2  O4 ? ? ? 1_555 I DA 30 N6 ? ? J DT 4  E DA 30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22 hydrog ? ? H DT 3  N3 ? ? ? 1_555 I DA 29 N1 ? ? J DT 5  E DA 29 1_555 ? ? ? ? ? ? 'DT-DA PAIR' ? ? ? 
hydrog23 hydrog ? ? H DT 4  N3 ? ? ? 1_555 I DA 28 N1 ? ? J DT 6  E DA 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24 hydrog ? ? H DT 4  O4 ? ? ? 1_555 I DA 28 N6 ? ? J DT 6  E DA 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25 hydrog ? ? H DT 5  N3 ? ? ? 1_555 I DA 27 N1 ? ? J DT 7  E DA 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26 hydrog ? ? H DT 5  O4 ? ? ? 1_555 I DA 27 N6 ? ? J DT 7  E DA 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog27 hydrog ? ? H DT 6  N3 ? ? ? 1_555 I DA 26 N1 ? ? J DT 8  E DA 26 1_555 ? ? ? ? ? ? 'DT-DA PAIR' ? ? ? 
hydrog28 hydrog ? ? H DA 7  N1 ? ? ? 1_555 I DT 25 N3 ? ? J DA 9  E DT 25 1_555 ? ? ? ? ? ? 'DA-DT PAIR' ? ? ? 
hydrog29 hydrog ? ? H DA 8  N1 ? ? ? 1_555 I DT 24 N3 ? ? J DA 10 E DT 24 1_555 ? ? ? ? ? ? 'DA-DT PAIR' ? ? ? 
hydrog30 hydrog ? ? H DT 9  N3 ? ? ? 1_555 I DA 23 N1 ? ? J DT 11 E DA 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog31 hydrog ? ? H DT 9  O4 ? ? ? 1_555 I DA 23 N6 ? ? J DT 11 E DA 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32 hydrog ? ? H DT 10 N3 ? ? ? 1_555 I DA 22 N1 ? ? J DT 12 E DA 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog33 hydrog ? ? H DT 10 O4 ? ? ? 1_555 I DA 22 N6 ? ? J DT 12 E DA 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog34 hydrog ? ? H DT 11 N3 ? ? ? 1_555 I DA 21 N1 ? ? J DT 13 E DA 21 1_555 ? ? ? ? ? ? 'DT-DA PAIR' ? ? ? 
hydrog35 hydrog ? ? H DA 12 N1 ? ? ? 1_555 I DT 20 N3 ? ? J DA 14 E DT 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36 hydrog ? ? H DA 12 N6 ? ? ? 1_555 I DT 20 O4 ? ? J DA 14 E DT 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37 hydrog ? ? H DT 13 N3 ? ? ? 1_555 I DA 19 N1 ? ? J DT 15 E DA 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog38 hydrog ? ? H DT 13 O4 ? ? ? 1_555 I DA 19 N6 ? ? J DT 15 E DA 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog39 hydrog ? ? H DA 15 N1 ? ? ? 1_555 I DT 17 N3 ? ? J DA 17 E DT 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog40 hydrog ? ? H DA 15 N6 ? ? ? 1_555 I DT 17 O4 ? ? J DA 17 E DT 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog41 hydrog ? ? H DA 15 N1 ? ? ? 1_555 I DT 18 N3 ? ? J DA 17 E DT 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog42 hydrog ? ? H DA 15 N6 ? ? ? 1_555 I DT 18 O4 ? ? J DA 17 E DT 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog43 hydrog ? ? H DT 16 N3 ? ? ? 1_555 I DA 16 N1 ? ? J DT 18 E DA 16 1_555 ? ? ? ? ? ? 'DT-DA PAIR' ? ? ? 
hydrog44 hydrog ? ? H DT 17 O4 ? ? ? 1_555 I DA 15 N6 ? ? J DT 19 E DA 15 1_555 ? ? ? ? ? ? 'DT-DA PAIR' ? ? ? 
hydrog45 hydrog ? ? H DA 18 N1 ? ? ? 1_555 I DT 14 N3 ? ? J DA 20 E DT 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog46 hydrog ? ? H DA 18 N6 ? ? ? 1_555 I DT 14 O4 ? ? J DA 20 E DT 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog47 hydrog ? ? H DT 19 N3 ? ? ? 1_555 I DA 13 N1 ? ? J DT 21 E DA 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog48 hydrog ? ? H DT 19 O4 ? ? ? 1_555 I DA 13 N6 ? ? J DT 21 E DA 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5  ? 
AA2 ? 8  ? 
AA3 ? 8  ? 
AA4 ? 7  ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
AA7 ? 6  ? 
AA8 ? 10 ? 
AA9 ? 6  ? 
AB1 ? 9  ? 
AB2 ? 8  ? 
AB3 ? 3  ? 
AB4 ? 6  ? 
AB5 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA1 3 4  ? anti-parallel 
AA1 4 5  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA2 3 4  ? anti-parallel 
AA2 4 5  ? anti-parallel 
AA2 5 6  ? anti-parallel 
AA2 6 7  ? anti-parallel 
AA2 7 8  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA3 2 3  ? anti-parallel 
AA3 3 4  ? anti-parallel 
AA3 4 5  ? anti-parallel 
AA3 5 6  ? anti-parallel 
AA3 6 7  ? anti-parallel 
AA3 7 8  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA4 2 3  ? anti-parallel 
AA4 3 4  ? parallel      
AA4 4 5  ? parallel      
AA4 5 6  ? parallel      
AA4 6 7  ? parallel      
AA5 1 2  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA7 1 2  ? anti-parallel 
AA7 2 3  ? anti-parallel 
AA7 3 4  ? anti-parallel 
AA7 4 5  ? parallel      
AA7 5 6  ? parallel      
AA8 1 2  ? anti-parallel 
AA8 2 3  ? anti-parallel 
AA8 3 4  ? parallel      
AA8 4 5  ? anti-parallel 
AA8 5 6  ? anti-parallel 
AA8 6 7  ? parallel      
AA8 7 8  ? anti-parallel 
AA8 8 9  ? anti-parallel 
AA8 9 10 ? anti-parallel 
AA9 1 2  ? anti-parallel 
AA9 2 3  ? parallel      
AA9 3 4  ? anti-parallel 
AA9 4 5  ? anti-parallel 
AA9 5 6  ? anti-parallel 
AB1 1 2  ? anti-parallel 
AB1 2 3  ? anti-parallel 
AB1 3 4  ? anti-parallel 
AB1 4 5  ? anti-parallel 
AB1 5 6  ? anti-parallel 
AB1 6 7  ? anti-parallel 
AB1 7 8  ? anti-parallel 
AB1 8 9  ? anti-parallel 
AB2 1 2  ? anti-parallel 
AB2 2 3  ? anti-parallel 
AB2 3 4  ? anti-parallel 
AB2 4 5  ? anti-parallel 
AB2 5 6  ? anti-parallel 
AB2 6 7  ? anti-parallel 
AB2 7 8  ? anti-parallel 
AB3 1 2  ? anti-parallel 
AB3 2 3  ? anti-parallel 
AB4 1 2  ? anti-parallel 
AB4 2 3  ? anti-parallel 
AB4 3 4  ? anti-parallel 
AB4 4 5  ? anti-parallel 
AB4 5 6  ? anti-parallel 
AB5 1 2  ? anti-parallel 
AB5 2 3  ? 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  PHE A 2   ? ARG A 5   ? PHE B 2   ARG B 5   
AA1 2  ILE A 87  ? ALA A 92  ? ILE B 87  ALA B 92  
AA1 3  THR A 98  ? GLU A 104 ? THR B 98  GLU B 104 
AA1 4  VAL A 111 ? LYS A 117 ? VAL B 111 LYS B 117 
AA1 5  ASN G 179 ? LYS G 181 ? ASN A 179 LYS A 181 
AA2 1  TRP A 28  ? ILE A 30  ? TRP B 28  ILE B 30  
AA2 2  VAL A 35  ? MET A 40  ? VAL B 35  MET B 40  
AA2 3  SER A 46  ? THR A 51  ? SER B 46  THR B 51  
AA2 4  HIS A 246 ? LEU A 251 ? HIS B 246 LEU B 251 
AA2 5  LEU A 235 ? LYS A 240 ? LEU B 235 LYS B 240 
AA2 6  THR A 224 ? MET A 229 ? THR B 224 MET B 229 
AA2 7  CYS A 135 ? PRO A 140 ? CYS B 135 PRO B 140 
AA2 8  THR A 196 ? MET A 199 ? THR B 196 MET B 199 
AA3 1  GLN A 204 ? ALA A 208 ? GLN B 204 ALA B 208 
AA3 2  ALA A 157 ? CYS A 162 ? ALA B 157 CYS B 162 
AA3 3  VAL A 167 ? SER A 172 ? VAL B 167 SER B 172 
AA3 4  ASN A 177 ? LEU A 182 ? ASN B 177 LEU B 182 
AA3 5  LYS F 110 ? LYS F 117 ? LYS C 110 LYS C 117 
AA3 6  THR F 98  ? GLU F 104 ? THR C 98  GLU C 104 
AA3 7  ILE F 87  ? ARG F 91  ? ILE C 87  ARG C 91  
AA3 8  GLU F 3   ? ARG F 5   ? GLU C 3   ARG C 5   
AA4 1  ILE B 18  ? ASN B 21  ? ILE D 18  ASN D 21  
AA4 2  ILE B 204 ? HIS B 208 ? ILE D 204 HIS D 208 
AA4 3  VAL B 189 ? ARG B 192 ? VAL D 189 ARG D 192 
AA4 4  ALA B 175 ? ALA B 176 ? ALA D 175 ALA D 176 
AA4 5  ARG B 29  ? ASP B 34  ? ARG D 29  ASP D 34  
AA4 6  ILE B 79  ? ASP B 86  ? ILE D 79  ASP D 86  
AA4 7  TYR B 152 ? ALA B 155 ? TYR D 152 ALA D 155 
AA5 1  ARG B 47  ? GLN B 48  ? ARG D 47  GLN D 48  
AA5 2  ASP B 51  ? VAL B 52  ? ASP D 51  VAL D 52  
AA6 1  GLY B 348 ? LEU B 350 ? GLY D 348 LEU D 350 
AA6 2  ASP F 122 ? GLU F 124 ? ASP C 122 GLU C 124 
AA7 1  ARG C 13  ? SER C 17  ? ARG H 13  SER H 17  
AA7 2  GLY C 90  ? LEU C 96  ? GLY H 90  LEU H 96  
AA7 3  MET C 45  ? TYR C 51  ? MET H 45  TYR H 51  
AA7 4  CYS C 29  ? ALA C 36  ? CYS H 29  ALA H 36  
AA7 5  VAL C 135 ? VAL C 140 ? VAL H 135 VAL H 140 
AA7 6  GLU C 161 ? VAL C 164 ? GLU H 161 VAL H 164 
AA8 1  GLU C 294 ? SER C 295 ? GLU H 294 SER H 295 
AA8 2  PHE D 61  ? PHE D 66  ? PHE G 61  PHE G 66  
AA8 3  LEU D 85  ? PRO D 90  ? LEU G 85  PRO G 90  
AA8 4  GLN D 15  ? VAL D 20  ? GLN G 15  VAL G 20  
AA8 5  VAL E 80  ? VAL E 85  ? VAL I 80  VAL I 85  
AA8 6  ASP E 117 ? PHE E 126 ? ASP I 117 PHE I 126 
AA8 7  ARG E 13  ? LEU E 16  ? ARG I 13  LEU I 16  
AA8 8  LEU D 35  ? VAL D 41  ? LEU G 35  VAL G 41  
AA8 9  GLY D 48  ? ASN D 54  ? GLY G 48  ASN G 54  
AA8 10 PHE D 61  ? PHE D 66  ? PHE G 61  PHE G 66  
AA9 1  SER D 72  ? PHE D 74  ? SER G 72  PHE G 74  
AA9 2  LEU E 29  ? LEU E 32  ? LEU I 29  LEU I 32  
AA9 3  PHE E 129 ? LEU E 134 ? PHE I 129 LEU I 134 
AA9 4  ARG E 66  ? VAL E 73  ? ARG I 66  VAL I 73  
AA9 5  GLY E 58  ? PHE E 63  ? GLY I 58  PHE I 63  
AA9 6  ARG E 53  ? GLY E 55  ? ARG I 53  GLY I 55  
AB1 1  ALA F 67  ? ASN F 71  ? ALA C 67  ASN C 71  
AB1 2  GLU F 25  ? ILE F 30  ? GLU C 25  ILE C 30  
AB1 3  GLY F 34  ? MET F 40  ? GLY C 34  MET C 40  
AB1 4  SER F 46  ? ARG F 53  ? SER C 46  ARG C 53  
AB1 5  GLY F 245 ? LEU F 251 ? GLY C 245 LEU C 251 
AB1 6  VAL F 236 ? ILE F 241 ? VAL C 236 ILE C 241 
AB1 7  THR F 224 ? MET F 229 ? THR C 224 MET C 229 
AB1 8  CYS F 135 ? PRO F 140 ? CYS C 135 PRO C 140 
AB1 9  THR F 196 ? MET F 199 ? THR C 196 MET C 199 
AB2 1  GLN F 204 ? THR F 206 ? GLN C 204 THR C 206 
AB2 2  ALA F 157 ? SER F 161 ? ALA C 157 SER C 161 
AB2 3  GLY F 166 ? SER F 172 ? GLY C 166 SER C 172 
AB2 4  GLY F 178 ? SER F 183 ? GLY C 178 SER C 183 
AB2 5  LYS G 110 ? MET G 116 ? LYS A 110 MET A 116 
AB2 6  LEU G 99  ? GLU G 104 ? LEU A 99  GLU A 104 
AB2 7  ILE G 87  ? ALA G 92  ? ILE A 87  ALA A 92  
AB2 8  ALA G 4   ? LEU G 6   ? ALA A 4   LEU A 6   
AB3 1  GLY G 34  ? LEU G 37  ? GLY A 34  LEU A 37  
AB3 2  GLU G 25  ? SER G 31  ? GLU A 25  SER A 31  
AB3 3  ALA G 67  ? ASN G 71  ? ALA A 67  ASN A 71  
AB4 1  VAL G 48  ? LEU G 52  ? VAL A 48  LEU A 52  
AB4 2  GLY G 245 ? TYR G 249 ? GLY A 245 TYR A 249 
AB4 3  VAL G 236 ? ILE G 241 ? VAL A 236 ILE A 241 
AB4 4  THR G 224 ? MET G 229 ? THR A 224 MET A 229 
AB4 5  CYS G 135 ? PRO G 140 ? CYS A 135 PRO A 140 
AB4 6  THR G 196 ? MET G 199 ? THR A 196 MET A 199 
AB5 1  GLY G 166 ? SER G 172 ? GLY A 166 SER A 172 
AB5 2  ALA G 157 ? ALA G 163 ? ALA A 157 ALA A 163 
AB5 3  LEU G 205 ? PHE G 207 ? LEU A 205 PHE A 207 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N PHE A 2   ? N PHE B 2   O ALA A 92  ? O ALA B 92  
AA1 2 3  N ILE A 87  ? N ILE B 87  O GLU A 104 ? O GLU B 104 
AA1 3 4  N LEU A 101 ? N LEU B 101 O TYR A 114 ? O TYR B 114 
AA1 4 5  N VAL A 111 ? N VAL B 111 O LYS G 181 ? O LYS A 181 
AA2 1 2  N ASP A 29  ? N ASP B 29  O ASN A 36  ? O ASN B 36  
AA2 2 3  N SER A 39  ? N SER B 39  O VAL A 48  ? O VAL B 48  
AA2 3 4  N THR A 51  ? N THR B 51  O HIS A 246 ? O HIS B 246 
AA2 4 5  O LEU A 247 ? O LEU B 247 N TYR A 239 ? N TYR B 239 
AA2 5 6  O GLU A 238 ? O GLU B 238 N THR A 226 ? N THR B 226 
AA2 6 7  O LEU A 227 ? O LEU B 227 N VAL A 137 ? N VAL B 137 
AA2 7 8  N VAL A 136 ? N VAL B 136 O GLU A 198 ? O GLU B 198 
AA3 1 2  O LEU A 205 ? O LEU B 205 N ILE A 160 ? N ILE B 160 
AA3 2 3  N VAL A 159 ? N VAL B 159 O SER A 170 ? O SER B 170 
AA3 3 4  N PHE A 169 ? N PHE B 169 O ILE A 180 ? O ILE B 180 
AA3 4 5  N ASN A 177 ? N ASN B 177 O GLU F 115 ? O GLU C 115 
AA3 5 6  O SER F 112 ? O SER C 112 N PHE F 103 ? N PHE C 103 
AA3 6 7  O VAL F 102 ? O VAL C 102 N THR F 89  ? N THR C 89  
AA3 7 8  O LEU F 90  ? O LEU C 90  N ALA F 4   ? N ALA C 4   
AA4 1 2  N ASN B 21  ? N ASN D 21  O ILE B 204 ? O ILE D 204 
AA4 2 3  O GLN B 205 ? O GLN D 205 N ARG B 192 ? N ARG D 192 
AA4 3 4  O VAL B 189 ? O VAL D 189 N ALA B 175 ? N ALA D 175 
AA4 4 5  O ALA B 176 ? O ALA D 176 N ALA B 32  ? N ALA D 32  
AA4 5 6  N ILE B 33  ? N ILE D 33  O VAL B 82  ? O VAL D 82  
AA4 6 7  N PHE B 85  ? N PHE D 85  O ALA B 155 ? O ALA D 155 
AA5 1 2  N GLN B 48  ? N GLN D 48  O ASP B 51  ? O ASP D 51  
AA6 1 2  N SER B 349 ? N SER D 349 O VAL F 123 ? O VAL C 123 
AA7 1 2  N LEU C 16  ? N LEU H 16  O LEU C 93  ? O LEU H 93  
AA7 2 3  O ALA C 92  ? O ALA H 92  N ILE C 49  ? N ILE H 49  
AA7 3 4  O VAL C 46  ? O VAL H 46  N ALA C 36  ? N ALA H 36  
AA7 4 5  N CYS C 29  ? N CYS H 29  O THR C 136 ? O THR H 136 
AA7 5 6  N VAL C 138 ? N VAL H 138 O THR C 163 ? O THR H 163 
AA8 1 2  N GLU C 294 ? N GLU H 294 O VAL D 65  ? O VAL G 65  
AA8 2 3  N LYS D 64  ? N LYS G 64  O PHE D 87  ? O PHE G 87  
AA8 3 4  O HIS D 86  ? O HIS G 86  N VAL D 17  ? N VAL G 17  
AA8 4 5  N VAL D 20  ? N VAL G 20  O VAL E 80  ? O VAL I 80  
AA8 5 6  N VAL E 83  ? N VAL I 83  O ALA E 124 ? O ALA I 124 
AA8 6 7  O ARG E 118 ? O ARG I 118 N HIS E 15  ? N HIS I 15  
AA8 7 8  O VAL E 14  ? O VAL I 14  N PHE D 37  ? N PHE G 37  
AA8 8 9  N VAL D 38  ? N VAL G 38  O TYR D 51  ? O TYR G 51  
AA8 9 10 N LEU D 52  ? N LEU G 52  O PHE D 61  ? O PHE G 61  
AA9 1 2  N SER D 72  ? N SER G 72  O LEU E 32  ? O LEU I 32  
AA9 2 3  N LEU E 31  ? N LEU I 31  O THR E 130 ? O THR I 130 
AA9 3 4  O GLY E 133 ? O GLY I 133 N ARG E 69  ? N ARG I 69  
AA9 4 5  O LEU E 68  ? O LEU I 68  N VAL E 61  ? N VAL I 61  
AA9 5 6  O GLU E 60  ? O GLU I 60  N ARG E 53  ? N ARG I 53  
AB1 1 2  O VAL F 70  ? O VAL C 70  N ALA F 26  ? N ALA C 26  
AB1 2 3  N ASP F 29  ? N ASP C 29  O ASN F 36  ? O ASN C 36  
AB1 3 4  N VAL F 35  ? N VAL C 35  O LEU F 52  ? O LEU C 52  
AB1 4 5  N GLN F 49  ? N GLN C 49  O LYS F 248 ? O LYS C 248 
AB1 5 6  O LEU F 247 ? O LEU C 247 N TYR F 239 ? N TYR C 239 
AB1 6 7  O GLU F 238 ? O GLU C 238 N THR F 226 ? N THR C 226 
AB1 7 8  O VAL F 225 ? O VAL C 225 N MET F 139 ? N MET C 139 
AB1 8 9  N LYS F 138 ? N LYS C 138 O THR F 196 ? O THR C 196 
AB2 1 2  O LEU F 205 ? O LEU C 205 N ILE F 160 ? N ILE C 160 
AB2 2 3  N SER F 161 ? N SER C 161 O LYS F 168 ? O LYS C 168 
AB2 3 4  N ALA F 171 ? N ALA C 171 O GLY F 178 ? O GLY C 178 
AB2 4 5  N LYS F 181 ? N LYS C 181 O VAL G 111 ? O VAL A 111 
AB2 5 6  O SER G 112 ? O SER A 112 N PHE G 103 ? N PHE A 103 
AB2 6 7  O GLU G 104 ? O GLU A 104 N ILE G 87  ? N ILE A 87  
AB2 7 8  O ILE G 88  ? O ILE A 88  N LEU G 6   ? N LEU A 6   
AB3 1 2  O ASN G 36  ? O ASN A 36  N ASP G 29  ? N ASP A 29  
AB3 2 3  N ALA G 26  ? N ALA A 26  O VAL G 70  ? O VAL A 70  
AB4 1 2  N GLN G 49  ? N GLN A 49  O LYS G 248 ? O LYS A 248 
AB4 2 3  O LEU G 247 ? O LEU A 247 N TYR G 239 ? N TYR A 239 
AB4 3 4  O GLU G 238 ? O GLU A 238 N THR G 226 ? N THR A 226 
AB4 4 5  O MET G 229 ? O MET A 229 N CYS G 135 ? N CYS A 135 
AB4 5 6  N VAL G 136 ? N VAL A 136 O GLU G 198 ? O GLU A 198 
AB5 1 2  O SER G 170 ? O SER A 170 N VAL G 159 ? N VAL A 159 
AB5 2 3  N VAL G 158 ? N VAL A 158 O PHE G 207 ? O PHE A 207 
# 
_pdbx_entry_details.entry_id                   8YJZ 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA    I GLU 135 ? ? CB    I GLU 135 ? ? CG I GLU 135 ? ? 129.66 113.40 16.26 2.20 N 
2 1 CA    C LEU 175 ? ? CB    C LEU 175 ? ? CG C LEU 175 ? ? 129.90 115.30 14.60 2.30 N 
3 1 CA    A MET 139 ? ? CB    A MET 139 ? ? CG A MET 139 ? ? 124.23 113.30 10.93 1.70 N 
4 1 "O4'" E DA  9   ? ? "C1'" E DA  9   ? ? N9 E DA  9   ? ? 110.99 108.30 2.69  0.30 N 
5 1 "O4'" E DA  30  ? ? "C1'" E DA  30  ? ? N9 E DA  30  ? ? 110.11 108.30 1.81  0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR B 185 ? ? -103.89 40.90   
2  1 ALA B 218 ? ? -101.68 41.33   
3  1 LYS D 254 ? ? 65.97   -0.59   
4  1 LEU D 263 ? ? -117.85 -169.17 
5  1 GLN D 315 ? ? 60.12   66.48   
6  1 LEU H 3   ? ? -141.24 -6.76   
7  1 ASP H 67  ? ? -98.27  38.39   
8  1 SER H 68  ? ? -96.38  36.87   
9  1 ASP H 141 ? ? -100.61 77.09   
10 1 ASP H 201 ? ? 38.41   48.06   
11 1 SER H 237 ? ? -142.76 25.52   
12 1 ASN H 261 ? ? 58.95   71.06   
13 1 LEU H 265 ? ? 59.37   -147.17 
14 1 LEU G 40  ? ? -126.00 -167.59 
15 1 GLN G 58  ? ? 62.34   63.21   
16 1 HIS G 70  ? ? 60.38   66.46   
17 1 ASN G 124 ? ? -99.59  36.56   
18 1 GLU I 135 ? ? 38.74   32.97   
19 1 LEU C 175 ? ? -109.98 41.14   
20 1 GLU C 193 ? ? -92.09  59.80   
21 1 ASN A 24  ? ? -95.71  -61.03  
22 1 ASP A 97  ? ? -92.61  31.61   
23 1 GLN A 108 ? ? 37.74   56.05   
24 1 ALA A 218 ? ? -96.69  31.90   
25 1 ALA A 242 ? ? 53.30   -110.67 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YJZ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8YJZ 
_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                  5.15 
_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               13906 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'endogenous state D PCNA-DNA-FEN1-RNase H2 complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6,7,8 
# 
_em_imaging.entry_id                        8YJZ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             2000 
_em_imaging.nominal_defocus_max             3000 
_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              8YJZ 
_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                8YJZ 
_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 B GLU 258 ? A GLU 258 
2   1 Y 1 B GLU 259 ? A GLU 259 
3   1 Y 1 B GLY 260 ? A GLY 260 
4   1 Y 1 B SER 261 ? A SER 261 
5   1 Y 1 D ARG 355 ? B ARG 355 
6   1 Y 1 D LYS 356 ? B LYS 356 
7   1 Y 1 D GLU 357 ? B GLU 357 
8   1 Y 1 D PRO 358 ? B PRO 358 
9   1 Y 1 D GLU 359 ? B GLU 359 
10  1 Y 1 D PRO 360 ? B PRO 360 
11  1 Y 1 D LYS 361 ? B LYS 361 
12  1 Y 1 D GLY 362 ? B GLY 362 
13  1 Y 1 D SER 363 ? B SER 363 
14  1 Y 1 D THR 364 ? B THR 364 
15  1 Y 1 D LYS 365 ? B LYS 365 
16  1 Y 1 D LYS 366 ? B LYS 366 
17  1 Y 1 D LYS 367 ? B LYS 367 
18  1 Y 1 D ALA 368 ? B ALA 368 
19  1 Y 1 D LYS 369 ? B LYS 369 
20  1 Y 1 D THR 370 ? B THR 370 
21  1 Y 1 D GLY 371 ? B GLY 371 
22  1 Y 1 D ALA 372 ? B ALA 372 
23  1 Y 1 D ALA 373 ? B ALA 373 
24  1 Y 1 D GLY 374 ? B GLY 374 
25  1 Y 1 D LYS 375 ? B LYS 375 
26  1 Y 1 D PHE 376 ? B PHE 376 
27  1 Y 1 D LYS 377 ? B LYS 377 
28  1 Y 1 D ARG 378 ? B ARG 378 
29  1 Y 1 D GLY 379 ? B GLY 379 
30  1 Y 1 D LYS 380 ? B LYS 380 
31  1 Y 1 G MET 1   ? D MET 1   
32  1 Y 1 G ALA 2   ? D ALA 2   
33  1 Y 1 G ALA 3   ? D ALA 3   
34  1 Y 1 G GLY 4   ? D GLY 4   
35  1 Y 1 G VAL 5   ? D VAL 5   
36  1 Y 1 G ASP 6   ? D ASP 6   
37  1 Y 1 G CYS 7   ? D CYS 7   
38  1 Y 1 G GLY 8   ? D GLY 8   
39  1 Y 1 G ASP 9   ? D ASP 9   
40  1 Y 1 G GLY 10  ? D GLY 10  
41  1 Y 1 G VAL 11  ? D VAL 11  
42  1 Y 1 G GLU 143 ? D GLU 143 
43  1 Y 1 G GLU 144 ? D GLU 144 
44  1 Y 1 G LYS 145 ? D LYS 145 
45  1 Y 1 G GLY 146 ? D GLY 146 
46  1 Y 1 G ASN 147 ? D ASN 147 
47  1 Y 1 G PRO 148 ? D PRO 148 
48  1 Y 1 G GLU 149 ? D GLU 149 
49  1 Y 1 G ILE 150 ? D ILE 150 
50  1 Y 1 G ASP 151 ? D ASP 151 
51  1 Y 1 G ASN 152 ? D ASN 152 
52  1 Y 1 G LYS 153 ? D LYS 153 
53  1 Y 1 G GLN 190 ? D GLN 190 
54  1 Y 1 G SER 191 ? D SER 191 
55  1 Y 1 G THR 192 ? D THR 192 
56  1 Y 1 G ALA 193 ? D ALA 193 
57  1 Y 1 G PHE 194 ? D PHE 194 
58  1 Y 1 G PHE 195 ? D PHE 195 
59  1 Y 1 G SER 196 ? D SER 196 
60  1 Y 1 G GLY 197 ? D GLY 197 
61  1 Y 1 G ASP 198 ? D ASP 198 
62  1 Y 1 G GLN 199 ? D GLN 199 
63  1 Y 1 G ALA 200 ? D ALA 200 
64  1 Y 1 G SER 201 ? D SER 201 
65  1 Y 1 G THR 202 ? D THR 202 
66  1 Y 1 G ASP 203 ? D ASP 203 
67  1 Y 1 G LYS 204 ? D LYS 204 
68  1 Y 1 G LEU 234 ? D LEU 234 
69  1 Y 1 G PRO 235 ? D PRO 235 
70  1 Y 1 G GLU 236 ? D GLU 236 
71  1 Y 1 G PRO 237 ? D PRO 237 
72  1 Y 1 G SER 238 ? D SER 238 
73  1 Y 1 G ALA 239 ? D ALA 239 
74  1 Y 1 G SER 240 ? D SER 240 
75  1 Y 1 G LEU 241 ? D LEU 241 
76  1 Y 1 G PRO 242 ? D PRO 242 
77  1 Y 1 G ASN 243 ? D ASN 243 
78  1 Y 1 G PRO 244 ? D PRO 244 
79  1 Y 1 G PRO 245 ? D PRO 245 
80  1 Y 1 G SER 246 ? D SER 246 
81  1 Y 1 G LYS 247 ? D LYS 247 
82  1 Y 1 G LYS 248 ? D LYS 248 
83  1 Y 1 G ILE 249 ? D ILE 249 
84  1 Y 1 G LYS 250 ? D LYS 250 
85  1 Y 1 G LEU 251 ? D LEU 251 
86  1 Y 1 G SER 252 ? D SER 252 
87  1 Y 1 G ASP 253 ? D ASP 253 
88  1 Y 1 G GLU 254 ? D GLU 254 
89  1 Y 1 G PRO 255 ? D PRO 255 
90  1 Y 1 G VAL 256 ? D VAL 256 
91  1 Y 1 G GLU 257 ? D GLU 257 
92  1 Y 1 G ALA 258 ? D ALA 258 
93  1 Y 1 G LYS 259 ? D LYS 259 
94  1 Y 1 G GLU 260 ? D GLU 260 
95  1 Y 1 G ASP 261 ? D ASP 261 
96  1 Y 1 G TYR 262 ? D TYR 262 
97  1 Y 1 G THR 263 ? D THR 263 
98  1 Y 1 G LYS 264 ? D LYS 264 
99  1 Y 1 G PHE 265 ? D PHE 265 
100 1 Y 1 G ASN 266 ? D ASN 266 
101 1 Y 1 G THR 267 ? D THR 267 
102 1 Y 1 G LYS 268 ? D LYS 268 
103 1 Y 1 G ASP 269 ? D ASP 269 
104 1 Y 1 G LEU 270 ? D LEU 270 
105 1 Y 1 G LYS 271 ? D LYS 271 
106 1 Y 1 G THR 272 ? D THR 272 
107 1 Y 1 G GLU 273 ? D GLU 273 
108 1 Y 1 G LYS 274 ? D LYS 274 
109 1 Y 1 G LYS 275 ? D LYS 275 
110 1 Y 1 G ASN 276 ? D ASN 276 
111 1 Y 1 G SER 277 ? D SER 277 
112 1 Y 1 G LYS 278 ? D LYS 278 
113 1 Y 1 G MET 279 ? D MET 279 
114 1 Y 1 G THR 280 ? D THR 280 
115 1 Y 1 G ALA 281 ? D ALA 281 
116 1 Y 1 G ALA 282 ? D ALA 282 
117 1 Y 1 G GLN 283 ? D GLN 283 
118 1 Y 1 G LYS 284 ? D LYS 284 
119 1 Y 1 G ALA 285 ? D ALA 285 
120 1 Y 1 G LEU 286 ? D LEU 286 
121 1 Y 1 G ALA 287 ? D ALA 287 
122 1 Y 1 G LYS 288 ? D LYS 288 
123 1 Y 1 G VAL 289 ? D VAL 289 
124 1 Y 1 G ASP 290 ? D ASP 290 
125 1 Y 1 G LYS 291 ? D LYS 291 
126 1 Y 1 G SER 292 ? D SER 292 
127 1 Y 1 G GLY 293 ? D GLY 293 
128 1 Y 1 G MET 294 ? D MET 294 
129 1 Y 1 G LYS 295 ? D LYS 295 
130 1 Y 1 G SER 296 ? D SER 296 
131 1 Y 1 G ILE 297 ? D ILE 297 
132 1 Y 1 G ASP 298 ? D ASP 298 
133 1 Y 1 G THR 299 ? D THR 299 
134 1 Y 1 G PHE 300 ? D PHE 300 
135 1 Y 1 G PHE 301 ? D PHE 301 
136 1 Y 1 G GLY 302 ? D GLY 302 
137 1 Y 1 G VAL 303 ? D VAL 303 
138 1 Y 1 G LYS 304 ? D LYS 304 
139 1 Y 1 G ASN 305 ? D ASN 305 
140 1 Y 1 G LYS 306 ? D LYS 306 
141 1 Y 1 G LYS 307 ? D LYS 307 
142 1 Y 1 G LYS 308 ? D LYS 308 
143 1 Y 1 G ILE 309 ? D ILE 309 
144 1 Y 1 G GLY 310 ? D GLY 310 
145 1 Y 1 G LYS 311 ? D LYS 311 
146 1 Y 1 G VAL 312 ? D VAL 312 
147 1 Y 1 I MET 1   ? E MET 1   
148 1 Y 1 I GLU 2   ? E GLU 2   
149 1 Y 1 I SER 3   ? E SER 3   
150 1 Y 1 I GLY 4   ? E GLY 4   
151 1 Y 1 I ASP 5   ? E ASP 5   
152 1 Y 1 I GLU 6   ? E GLU 6   
153 1 Y 1 I ALA 7   ? E ALA 7   
154 1 Y 1 I ALA 8   ? E ALA 8   
155 1 Y 1 I ILE 9   ? E ILE 9   
156 1 Y 1 I GLU 10  ? E GLU 10  
157 1 Y 1 I ARG 11  ? E ARG 11  
158 1 Y 1 I GLU 88  ? E GLU 88  
159 1 Y 1 I LYS 89  ? E LYS 89  
160 1 Y 1 I LYS 90  ? E LYS 90  
161 1 Y 1 I VAL 91  ? E VAL 91  
162 1 Y 1 I SER 92  ? E SER 92  
163 1 Y 1 I MET 93  ? E MET 93  
164 1 Y 1 I GLY 94  ? E GLY 94  
165 1 Y 1 I LYS 95  ? E LYS 95  
166 1 Y 1 I PRO 96  ? E PRO 96  
167 1 Y 1 I ASP 97  ? E ASP 97  
168 1 Y 1 I PRO 98  ? E PRO 98  
169 1 Y 1 I LEU 99  ? E LEU 99  
170 1 Y 1 I ARG 100 ? E ARG 100 
171 1 Y 1 I ASP 101 ? E ASP 101 
172 1 Y 1 I SER 102 ? E SER 102 
173 1 Y 1 I GLY 103 ? E GLY 103 
174 1 Y 1 I THR 104 ? E THR 104 
175 1 Y 1 I ASP 105 ? E ASP 105 
176 1 Y 1 I ASP 106 ? E ASP 106 
177 1 Y 1 I GLN 107 ? E GLN 107 
178 1 Y 1 I GLU 108 ? E GLU 108 
179 1 Y 1 I GLU 109 ? E GLU 109 
180 1 Y 1 I GLU 110 ? E GLU 110 
181 1 Y 1 I PRO 111 ? E PRO 111 
182 1 Y 1 I LEU 112 ? E LEU 112 
183 1 Y 1 I GLU 113 ? E GLU 113 
184 1 Y 1 I ARG 114 ? E ARG 114 
185 1 Y 1 I ASP 115 ? E ASP 115 
186 1 Y 1 C GLU 258 ? F GLU 258 
187 1 Y 1 C GLU 259 ? F GLU 259 
188 1 Y 1 C GLY 260 ? F GLY 260 
189 1 Y 1 C SER 261 ? F SER 261 
190 1 Y 1 A ASP 257 ? G ASP 257 
191 1 Y 1 A GLU 258 ? G GLU 258 
192 1 Y 1 A GLU 259 ? G GLU 259 
193 1 Y 1 A GLY 260 ? G GLY 260 
194 1 Y 1 A SER 261 ? G SER 261 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
DA  OP3    O N N 88  
DA  P      P N N 89  
DA  OP1    O N N 90  
DA  OP2    O N N 91  
DA  "O5'"  O N N 92  
DA  "C5'"  C N N 93  
DA  "C4'"  C N R 94  
DA  "O4'"  O N N 95  
DA  "C3'"  C N S 96  
DA  "O3'"  O N N 97  
DA  "C2'"  C N N 98  
DA  "C1'"  C N R 99  
DA  N9     N Y N 100 
DA  C8     C Y N 101 
DA  N7     N Y N 102 
DA  C5     C Y N 103 
DA  C6     C Y N 104 
DA  N6     N N N 105 
DA  N1     N Y N 106 
DA  C2     C Y N 107 
DA  N3     N Y N 108 
DA  C4     C Y N 109 
DA  HOP3   H N N 110 
DA  HOP2   H N N 111 
DA  "H5'"  H N N 112 
DA  "H5''" H N N 113 
DA  "H4'"  H N N 114 
DA  "H3'"  H N N 115 
DA  "HO3'" H N N 116 
DA  "H2'"  H N N 117 
DA  "H2''" H N N 118 
DA  "H1'"  H N N 119 
DA  H8     H N N 120 
DA  H61    H N N 121 
DA  H62    H N N 122 
DA  H2     H N N 123 
DT  OP3    O N N 124 
DT  P      P N N 125 
DT  OP1    O N N 126 
DT  OP2    O N N 127 
DT  "O5'"  O N N 128 
DT  "C5'"  C N N 129 
DT  "C4'"  C N R 130 
DT  "O4'"  O N N 131 
DT  "C3'"  C N S 132 
DT  "O3'"  O N N 133 
DT  "C2'"  C N N 134 
DT  "C1'"  C N R 135 
DT  N1     N N N 136 
DT  C2     C N N 137 
DT  O2     O N N 138 
DT  N3     N N N 139 
DT  C4     C N N 140 
DT  O4     O N N 141 
DT  C5     C N N 142 
DT  C7     C N N 143 
DT  C6     C N N 144 
DT  HOP3   H N N 145 
DT  HOP2   H N N 146 
DT  "H5'"  H N N 147 
DT  "H5''" H N N 148 
DT  "H4'"  H N N 149 
DT  "H3'"  H N N 150 
DT  "HO3'" H N N 151 
DT  "H2'"  H N N 152 
DT  "H2''" H N N 153 
DT  "H1'"  H N N 154 
DT  H3     H N N 155 
DT  H71    H N N 156 
DT  H72    H N N 157 
DT  H73    H N N 158 
DT  H6     H N N 159 
GLN N      N N N 160 
GLN CA     C N S 161 
GLN C      C N N 162 
GLN O      O N N 163 
GLN CB     C N N 164 
GLN CG     C N N 165 
GLN CD     C N N 166 
GLN OE1    O N N 167 
GLN NE2    N N N 168 
GLN OXT    O N N 169 
GLN H      H N N 170 
GLN H2     H N N 171 
GLN HA     H N N 172 
GLN HB2    H N N 173 
GLN HB3    H N N 174 
GLN HG2    H N N 175 
GLN HG3    H N N 176 
GLN HE21   H N N 177 
GLN HE22   H N N 178 
GLN HXT    H N N 179 
GLU N      N N N 180 
GLU CA     C N S 181 
GLU C      C N N 182 
GLU O      O N N 183 
GLU CB     C N N 184 
GLU CG     C N N 185 
GLU CD     C N N 186 
GLU OE1    O N N 187 
GLU OE2    O N N 188 
GLU OXT    O N N 189 
GLU H      H N N 190 
GLU H2     H N N 191 
GLU HA     H N N 192 
GLU HB2    H N N 193 
GLU HB3    H N N 194 
GLU HG2    H N N 195 
GLU HG3    H N N 196 
GLU HE2    H N N 197 
GLU HXT    H N N 198 
GLY N      N N N 199 
GLY CA     C N N 200 
GLY C      C N N 201 
GLY O      O N N 202 
GLY OXT    O N N 203 
GLY H      H N N 204 
GLY H2     H N N 205 
GLY HA2    H N N 206 
GLY HA3    H N N 207 
GLY HXT    H N N 208 
HIS N      N N N 209 
HIS CA     C N S 210 
HIS C      C N N 211 
HIS O      O N N 212 
HIS CB     C N N 213 
HIS CG     C Y N 214 
HIS ND1    N Y N 215 
HIS CD2    C Y N 216 
HIS CE1    C Y N 217 
HIS NE2    N Y N 218 
HIS OXT    O N N 219 
HIS H      H N N 220 
HIS H2     H N N 221 
HIS HA     H N N 222 
HIS HB2    H N N 223 
HIS HB3    H N N 224 
HIS HD1    H N N 225 
HIS HD2    H N N 226 
HIS HE1    H N N 227 
HIS HE2    H N N 228 
HIS HXT    H N N 229 
ILE N      N N N 230 
ILE CA     C N S 231 
ILE C      C N N 232 
ILE O      O N N 233 
ILE CB     C N S 234 
ILE CG1    C N N 235 
ILE CG2    C N N 236 
ILE CD1    C N N 237 
ILE OXT    O N N 238 
ILE H      H N N 239 
ILE H2     H N N 240 
ILE HA     H N N 241 
ILE HB     H N N 242 
ILE HG12   H N N 243 
ILE HG13   H N N 244 
ILE HG21   H N N 245 
ILE HG22   H N N 246 
ILE HG23   H N N 247 
ILE HD11   H N N 248 
ILE HD12   H N N 249 
ILE HD13   H N N 250 
ILE HXT    H N N 251 
LEU N      N N N 252 
LEU CA     C N S 253 
LEU C      C N N 254 
LEU O      O N N 255 
LEU CB     C N N 256 
LEU CG     C N N 257 
LEU CD1    C N N 258 
LEU CD2    C N N 259 
LEU OXT    O N N 260 
LEU H      H N N 261 
LEU H2     H N N 262 
LEU HA     H N N 263 
LEU HB2    H N N 264 
LEU HB3    H N N 265 
LEU HG     H N N 266 
LEU HD11   H N N 267 
LEU HD12   H N N 268 
LEU HD13   H N N 269 
LEU HD21   H N N 270 
LEU HD22   H N N 271 
LEU HD23   H N N 272 
LEU HXT    H N N 273 
LYS N      N N N 274 
LYS CA     C N S 275 
LYS C      C N N 276 
LYS O      O N N 277 
LYS CB     C N N 278 
LYS CG     C N N 279 
LYS CD     C N N 280 
LYS CE     C N N 281 
LYS NZ     N N N 282 
LYS OXT    O N N 283 
LYS H      H N N 284 
LYS H2     H N N 285 
LYS HA     H N N 286 
LYS HB2    H N N 287 
LYS HB3    H N N 288 
LYS HG2    H N N 289 
LYS HG3    H N N 290 
LYS HD2    H N N 291 
LYS HD3    H N N 292 
LYS HE2    H N N 293 
LYS HE3    H N N 294 
LYS HZ1    H N N 295 
LYS HZ2    H N N 296 
LYS HZ3    H N N 297 
LYS HXT    H N N 298 
MET N      N N N 299 
MET CA     C N S 300 
MET C      C N N 301 
MET O      O N N 302 
MET CB     C N N 303 
MET CG     C N N 304 
MET SD     S N N 305 
MET CE     C N N 306 
MET OXT    O N N 307 
MET H      H N N 308 
MET H2     H N N 309 
MET HA     H N N 310 
MET HB2    H N N 311 
MET HB3    H N N 312 
MET HG2    H N N 313 
MET HG3    H N N 314 
MET HE1    H N N 315 
MET HE2    H N N 316 
MET HE3    H N N 317 
MET HXT    H N N 318 
PHE N      N N N 319 
PHE CA     C N S 320 
PHE C      C N N 321 
PHE O      O N N 322 
PHE CB     C N N 323 
PHE CG     C Y N 324 
PHE CD1    C Y N 325 
PHE CD2    C Y N 326 
PHE CE1    C Y N 327 
PHE CE2    C Y N 328 
PHE CZ     C Y N 329 
PHE OXT    O N N 330 
PHE H      H N N 331 
PHE H2     H N N 332 
PHE HA     H N N 333 
PHE HB2    H N N 334 
PHE HB3    H N N 335 
PHE HD1    H N N 336 
PHE HD2    H N N 337 
PHE HE1    H N N 338 
PHE HE2    H N N 339 
PHE HZ     H N N 340 
PHE HXT    H N N 341 
PRO N      N N N 342 
PRO CA     C N S 343 
PRO C      C N N 344 
PRO O      O N N 345 
PRO CB     C N N 346 
PRO CG     C N N 347 
PRO CD     C N N 348 
PRO OXT    O N N 349 
PRO H      H N N 350 
PRO HA     H N N 351 
PRO HB2    H N N 352 
PRO HB3    H N N 353 
PRO HG2    H N N 354 
PRO HG3    H N N 355 
PRO HD2    H N N 356 
PRO HD3    H N N 357 
PRO HXT    H N N 358 
SER N      N N N 359 
SER CA     C N S 360 
SER C      C N N 361 
SER O      O N N 362 
SER CB     C N N 363 
SER OG     O N N 364 
SER OXT    O N N 365 
SER H      H N N 366 
SER H2     H N N 367 
SER HA     H N N 368 
SER HB2    H N N 369 
SER HB3    H N N 370 
SER HG     H N N 371 
SER HXT    H N N 372 
THR N      N N N 373 
THR CA     C N S 374 
THR C      C N N 375 
THR O      O N N 376 
THR CB     C N R 377 
THR OG1    O N N 378 
THR CG2    C N N 379 
THR OXT    O N N 380 
THR H      H N N 381 
THR H2     H N N 382 
THR HA     H N N 383 
THR HB     H N N 384 
THR HG1    H N N 385 
THR HG21   H N N 386 
THR HG22   H N N 387 
THR HG23   H N N 388 
THR HXT    H N N 389 
TRP N      N N N 390 
TRP CA     C N S 391 
TRP C      C N N 392 
TRP O      O N N 393 
TRP CB     C N N 394 
TRP CG     C Y N 395 
TRP CD1    C Y N 396 
TRP CD2    C Y N 397 
TRP NE1    N Y N 398 
TRP CE2    C Y N 399 
TRP CE3    C Y N 400 
TRP CZ2    C Y N 401 
TRP CZ3    C Y N 402 
TRP CH2    C Y N 403 
TRP OXT    O N N 404 
TRP H      H N N 405 
TRP H2     H N N 406 
TRP HA     H N N 407 
TRP HB2    H N N 408 
TRP HB3    H N N 409 
TRP HD1    H N N 410 
TRP HE1    H N N 411 
TRP HE3    H N N 412 
TRP HZ2    H N N 413 
TRP HZ3    H N N 414 
TRP HH2    H N N 415 
TRP HXT    H N N 416 
TYR N      N N N 417 
TYR CA     C N S 418 
TYR C      C N N 419 
TYR O      O N N 420 
TYR CB     C N N 421 
TYR CG     C Y N 422 
TYR CD1    C Y N 423 
TYR CD2    C Y N 424 
TYR CE1    C Y N 425 
TYR CE2    C Y N 426 
TYR CZ     C Y N 427 
TYR OH     O N N 428 
TYR OXT    O N N 429 
TYR H      H N N 430 
TYR H2     H N N 431 
TYR HA     H N N 432 
TYR HB2    H N N 433 
TYR HB3    H N N 434 
TYR HD1    H N N 435 
TYR HD2    H N N 436 
TYR HE1    H N N 437 
TYR HE2    H N N 438 
TYR HH     H N N 439 
TYR HXT    H N N 440 
VAL N      N N N 441 
VAL CA     C N S 442 
VAL C      C N N 443 
VAL O      O N N 444 
VAL CB     C N N 445 
VAL CG1    C N N 446 
VAL CG2    C N N 447 
VAL OXT    O N N 448 
VAL H      H N N 449 
VAL H2     H N N 450 
VAL HA     H N N 451 
VAL HB     H N N 452 
VAL HG11   H N N 453 
VAL HG12   H N N 454 
VAL HG13   H N N 455 
VAL HG21   H N N 456 
VAL HG22   H N N 457 
VAL HG23   H N N 458 
VAL HXT    H N N 459 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DT  OP3   P      sing N N 121 
DT  OP3   HOP3   sing N N 122 
DT  P     OP1    doub N N 123 
DT  P     OP2    sing N N 124 
DT  P     "O5'"  sing N N 125 
DT  OP2   HOP2   sing N N 126 
DT  "O5'" "C5'"  sing N N 127 
DT  "C5'" "C4'"  sing N N 128 
DT  "C5'" "H5'"  sing N N 129 
DT  "C5'" "H5''" sing N N 130 
DT  "C4'" "O4'"  sing N N 131 
DT  "C4'" "C3'"  sing N N 132 
DT  "C4'" "H4'"  sing N N 133 
DT  "O4'" "C1'"  sing N N 134 
DT  "C3'" "O3'"  sing N N 135 
DT  "C3'" "C2'"  sing N N 136 
DT  "C3'" "H3'"  sing N N 137 
DT  "O3'" "HO3'" sing N N 138 
DT  "C2'" "C1'"  sing N N 139 
DT  "C2'" "H2'"  sing N N 140 
DT  "C2'" "H2''" sing N N 141 
DT  "C1'" N1     sing N N 142 
DT  "C1'" "H1'"  sing N N 143 
DT  N1    C2     sing N N 144 
DT  N1    C6     sing N N 145 
DT  C2    O2     doub N N 146 
DT  C2    N3     sing N N 147 
DT  N3    C4     sing N N 148 
DT  N3    H3     sing N N 149 
DT  C4    O4     doub N N 150 
DT  C4    C5     sing N N 151 
DT  C5    C7     sing N N 152 
DT  C5    C6     doub N N 153 
DT  C7    H71    sing N N 154 
DT  C7    H72    sing N N 155 
DT  C7    H73    sing N N 156 
DT  C6    H6     sing N N 157 
GLN N     CA     sing N N 158 
GLN N     H      sing N N 159 
GLN N     H2     sing N N 160 
GLN CA    C      sing N N 161 
GLN CA    CB     sing N N 162 
GLN CA    HA     sing N N 163 
GLN C     O      doub N N 164 
GLN C     OXT    sing N N 165 
GLN CB    CG     sing N N 166 
GLN CB    HB2    sing N N 167 
GLN CB    HB3    sing N N 168 
GLN CG    CD     sing N N 169 
GLN CG    HG2    sing N N 170 
GLN CG    HG3    sing N N 171 
GLN CD    OE1    doub N N 172 
GLN CD    NE2    sing N N 173 
GLN NE2   HE21   sing N N 174 
GLN NE2   HE22   sing N N 175 
GLN OXT   HXT    sing N N 176 
GLU N     CA     sing N N 177 
GLU N     H      sing N N 178 
GLU N     H2     sing N N 179 
GLU CA    C      sing N N 180 
GLU CA    CB     sing N N 181 
GLU CA    HA     sing N N 182 
GLU C     O      doub N N 183 
GLU C     OXT    sing N N 184 
GLU CB    CG     sing N N 185 
GLU CB    HB2    sing N N 186 
GLU CB    HB3    sing N N 187 
GLU CG    CD     sing N N 188 
GLU CG    HG2    sing N N 189 
GLU CG    HG3    sing N N 190 
GLU CD    OE1    doub N N 191 
GLU CD    OE2    sing N N 192 
GLU OE2   HE2    sing N N 193 
GLU OXT   HXT    sing N N 194 
GLY N     CA     sing N N 195 
GLY N     H      sing N N 196 
GLY N     H2     sing N N 197 
GLY CA    C      sing N N 198 
GLY CA    HA2    sing N N 199 
GLY CA    HA3    sing N N 200 
GLY C     O      doub N N 201 
GLY C     OXT    sing N N 202 
GLY OXT   HXT    sing N N 203 
HIS N     CA     sing N N 204 
HIS N     H      sing N N 205 
HIS N     H2     sing N N 206 
HIS CA    C      sing N N 207 
HIS CA    CB     sing N N 208 
HIS CA    HA     sing N N 209 
HIS C     O      doub N N 210 
HIS C     OXT    sing N N 211 
HIS CB    CG     sing N N 212 
HIS CB    HB2    sing N N 213 
HIS CB    HB3    sing N N 214 
HIS CG    ND1    sing Y N 215 
HIS CG    CD2    doub Y N 216 
HIS ND1   CE1    doub Y N 217 
HIS ND1   HD1    sing N N 218 
HIS CD2   NE2    sing Y N 219 
HIS CD2   HD2    sing N N 220 
HIS CE1   NE2    sing Y N 221 
HIS CE1   HE1    sing N N 222 
HIS NE2   HE2    sing N N 223 
HIS OXT   HXT    sing N N 224 
ILE N     CA     sing N N 225 
ILE N     H      sing N N 226 
ILE N     H2     sing N N 227 
ILE CA    C      sing N N 228 
ILE CA    CB     sing N N 229 
ILE CA    HA     sing N N 230 
ILE C     O      doub N N 231 
ILE C     OXT    sing N N 232 
ILE CB    CG1    sing N N 233 
ILE CB    CG2    sing N N 234 
ILE CB    HB     sing N N 235 
ILE CG1   CD1    sing N N 236 
ILE CG1   HG12   sing N N 237 
ILE CG1   HG13   sing N N 238 
ILE CG2   HG21   sing N N 239 
ILE CG2   HG22   sing N N 240 
ILE CG2   HG23   sing N N 241 
ILE CD1   HD11   sing N N 242 
ILE CD1   HD12   sing N N 243 
ILE CD1   HD13   sing N N 244 
ILE OXT   HXT    sing N N 245 
LEU N     CA     sing N N 246 
LEU N     H      sing N N 247 
LEU N     H2     sing N N 248 
LEU CA    C      sing N N 249 
LEU CA    CB     sing N N 250 
LEU CA    HA     sing N N 251 
LEU C     O      doub N N 252 
LEU C     OXT    sing N N 253 
LEU CB    CG     sing N N 254 
LEU CB    HB2    sing N N 255 
LEU CB    HB3    sing N N 256 
LEU CG    CD1    sing N N 257 
LEU CG    CD2    sing N N 258 
LEU CG    HG     sing N N 259 
LEU CD1   HD11   sing N N 260 
LEU CD1   HD12   sing N N 261 
LEU CD1   HD13   sing N N 262 
LEU CD2   HD21   sing N N 263 
LEU CD2   HD22   sing N N 264 
LEU CD2   HD23   sing N N 265 
LEU OXT   HXT    sing N N 266 
LYS N     CA     sing N N 267 
LYS N     H      sing N N 268 
LYS N     H2     sing N N 269 
LYS CA    C      sing N N 270 
LYS CA    CB     sing N N 271 
LYS CA    HA     sing N N 272 
LYS C     O      doub N N 273 
LYS C     OXT    sing N N 274 
LYS CB    CG     sing N N 275 
LYS CB    HB2    sing N N 276 
LYS CB    HB3    sing N N 277 
LYS CG    CD     sing N N 278 
LYS CG    HG2    sing N N 279 
LYS CG    HG3    sing N N 280 
LYS CD    CE     sing N N 281 
LYS CD    HD2    sing N N 282 
LYS CD    HD3    sing N N 283 
LYS CE    NZ     sing N N 284 
LYS CE    HE2    sing N N 285 
LYS CE    HE3    sing N N 286 
LYS NZ    HZ1    sing N N 287 
LYS NZ    HZ2    sing N N 288 
LYS NZ    HZ3    sing N N 289 
LYS OXT   HXT    sing N N 290 
MET N     CA     sing N N 291 
MET N     H      sing N N 292 
MET N     H2     sing N N 293 
MET CA    C      sing N N 294 
MET CA    CB     sing N N 295 
MET CA    HA     sing N N 296 
MET C     O      doub N N 297 
MET C     OXT    sing N N 298 
MET CB    CG     sing N N 299 
MET CB    HB2    sing N N 300 
MET CB    HB3    sing N N 301 
MET CG    SD     sing N N 302 
MET CG    HG2    sing N N 303 
MET CG    HG3    sing N N 304 
MET SD    CE     sing N N 305 
MET CE    HE1    sing N N 306 
MET CE    HE2    sing N N 307 
MET CE    HE3    sing N N 308 
MET OXT   HXT    sing N N 309 
PHE N     CA     sing N N 310 
PHE N     H      sing N N 311 
PHE N     H2     sing N N 312 
PHE CA    C      sing N N 313 
PHE CA    CB     sing N N 314 
PHE CA    HA     sing N N 315 
PHE C     O      doub N N 316 
PHE C     OXT    sing N N 317 
PHE CB    CG     sing N N 318 
PHE CB    HB2    sing N N 319 
PHE CB    HB3    sing N N 320 
PHE CG    CD1    doub Y N 321 
PHE CG    CD2    sing Y N 322 
PHE CD1   CE1    sing Y N 323 
PHE CD1   HD1    sing N N 324 
PHE CD2   CE2    doub Y N 325 
PHE CD2   HD2    sing N N 326 
PHE CE1   CZ     doub Y N 327 
PHE CE1   HE1    sing N N 328 
PHE CE2   CZ     sing Y N 329 
PHE CE2   HE2    sing N N 330 
PHE CZ    HZ     sing N N 331 
PHE OXT   HXT    sing N N 332 
PRO N     CA     sing N N 333 
PRO N     CD     sing N N 334 
PRO N     H      sing N N 335 
PRO CA    C      sing N N 336 
PRO CA    CB     sing N N 337 
PRO CA    HA     sing N N 338 
PRO C     O      doub N N 339 
PRO C     OXT    sing N N 340 
PRO CB    CG     sing N N 341 
PRO CB    HB2    sing N N 342 
PRO CB    HB3    sing N N 343 
PRO CG    CD     sing N N 344 
PRO CG    HG2    sing N N 345 
PRO CG    HG3    sing N N 346 
PRO CD    HD2    sing N N 347 
PRO CD    HD3    sing N N 348 
PRO OXT   HXT    sing N N 349 
SER N     CA     sing N N 350 
SER N     H      sing N N 351 
SER N     H2     sing N N 352 
SER CA    C      sing N N 353 
SER CA    CB     sing N N 354 
SER CA    HA     sing N N 355 
SER C     O      doub N N 356 
SER C     OXT    sing N N 357 
SER CB    OG     sing N N 358 
SER CB    HB2    sing N N 359 
SER CB    HB3    sing N N 360 
SER OG    HG     sing N N 361 
SER OXT   HXT    sing N N 362 
THR N     CA     sing N N 363 
THR N     H      sing N N 364 
THR N     H2     sing N N 365 
THR CA    C      sing N N 366 
THR CA    CB     sing N N 367 
THR CA    HA     sing N N 368 
THR C     O      doub N N 369 
THR C     OXT    sing N N 370 
THR CB    OG1    sing N N 371 
THR CB    CG2    sing N N 372 
THR CB    HB     sing N N 373 
THR OG1   HG1    sing N N 374 
THR CG2   HG21   sing N N 375 
THR CG2   HG22   sing N N 376 
THR CG2   HG23   sing N N 377 
THR OXT   HXT    sing N N 378 
TRP N     CA     sing N N 379 
TRP N     H      sing N N 380 
TRP N     H2     sing N N 381 
TRP CA    C      sing N N 382 
TRP CA    CB     sing N N 383 
TRP CA    HA     sing N N 384 
TRP C     O      doub N N 385 
TRP C     OXT    sing N N 386 
TRP CB    CG     sing N N 387 
TRP CB    HB2    sing N N 388 
TRP CB    HB3    sing N N 389 
TRP CG    CD1    doub Y N 390 
TRP CG    CD2    sing Y N 391 
TRP CD1   NE1    sing Y N 392 
TRP CD1   HD1    sing N N 393 
TRP CD2   CE2    doub Y N 394 
TRP CD2   CE3    sing Y N 395 
TRP NE1   CE2    sing Y N 396 
TRP NE1   HE1    sing N N 397 
TRP CE2   CZ2    sing Y N 398 
TRP CE3   CZ3    doub Y N 399 
TRP CE3   HE3    sing N N 400 
TRP CZ2   CH2    doub Y N 401 
TRP CZ2   HZ2    sing N N 402 
TRP CZ3   CH2    sing Y N 403 
TRP CZ3   HZ3    sing N N 404 
TRP CH2   HH2    sing N N 405 
TRP OXT   HXT    sing N N 406 
TYR N     CA     sing N N 407 
TYR N     H      sing N N 408 
TYR N     H2     sing N N 409 
TYR CA    C      sing N N 410 
TYR CA    CB     sing N N 411 
TYR CA    HA     sing N N 412 
TYR C     O      doub N N 413 
TYR C     OXT    sing N N 414 
TYR CB    CG     sing N N 415 
TYR CB    HB2    sing N N 416 
TYR CB    HB3    sing N N 417 
TYR CG    CD1    doub Y N 418 
TYR CG    CD2    sing Y N 419 
TYR CD1   CE1    sing Y N 420 
TYR CD1   HD1    sing N N 421 
TYR CD2   CE2    doub Y N 422 
TYR CD2   HD2    sing N N 423 
TYR CE1   CZ     doub Y N 424 
TYR CE1   HE1    sing N N 425 
TYR CE2   CZ     sing Y N 426 
TYR CE2   HE2    sing N N 427 
TYR CZ    OH     sing N N 428 
TYR OH    HH     sing N N 429 
TYR OXT   HXT    sing N N 430 
VAL N     CA     sing N N 431 
VAL N     H      sing N N 432 
VAL N     H2     sing N N 433 
VAL CA    C      sing N N 434 
VAL CA    CB     sing N N 435 
VAL CA    HA     sing N N 436 
VAL C     O      doub N N 437 
VAL C     OXT    sing N N 438 
VAL CB    CG1    sing N N 439 
VAL CB    CG2    sing N N 440 
VAL CB    HB     sing N N 441 
VAL CG1   HG11   sing N N 442 
VAL CG1   HG12   sing N N 443 
VAL CG1   HG13   sing N N 444 
VAL CG2   HG21   sing N N 445 
VAL CG2   HG22   sing N N 446 
VAL CG2   HG23   sing N N 447 
VAL OXT   HXT    sing N N 448 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-03 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YJZ 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Structure of the human endogenous PCNA-FEN1-RNase H2 complex - State D' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_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         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8YJZ 'double helix'        
8YJZ 'b-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 H DA 1  1_555 I DT 31 1_555 0.237  -1.234 2.258  10.540  -2.763  -1.313  1  J_DA3:DT31_E  J 3  ? E 31 ? 20 1 
1 H DT 2  1_555 I DA 30 1_555 0.290  -0.599 0.618  16.816  -11.824 -5.595  2  J_DT4:DA30_E  J 4  ? E 30 ? 20 1 
1 H DT 3  1_555 I DA 29 1_555 -0.145 0.381  0.063  26.765  -29.658 22.507  3  J_DT5:DA29_E  J 5  ? E 29 ? ?  1 
1 H DT 4  1_555 I DA 28 1_555 0.866  -0.199 0.104  9.338   -51.009 9.972   4  J_DT6:DA28_E  J 6  ? E 28 ? 20 1 
1 H DT 5  1_555 I DA 27 1_555 -0.180 -0.242 0.084  -7.312  -15.596 7.439   5  J_DT7:DA27_E  J 7  ? E 27 ? 20 1 
1 H DT 6  1_555 I DA 26 1_555 -0.679 0.562  -0.127 0.434   -18.012 4.342   6  J_DT8:DA26_E  J 8  ? E 26 ? ?  ? 
1 H DA 7  1_555 I DT 25 1_555 0.272  0.148  -0.191 13.866  -35.590 29.505  7  J_DA9:DT25_E  J 9  ? E 25 ? ?  1 
1 H DA 8  1_555 I DT 24 1_555 1.970  0.282  0.614  8.921   -43.210 13.996  8  J_DA10:DT24_E J 10 ? E 24 ? ?  ? 
1 H DT 9  1_555 I DA 23 1_555 0.970  0.074  -0.503 -7.808  -56.823 -17.377 9  J_DT11:DA23_E J 11 ? E 23 ? 20 1 
1 H DT 10 1_555 I DA 22 1_555 0.253  -0.400 -0.210 -21.729 -23.611 -3.913  10 J_DT12:DA22_E J 12 ? E 22 ? 20 1 
1 H DT 11 1_555 I DA 21 1_555 0.787  0.433  -0.326 4.844   -17.160 20.526  11 J_DT13:DA21_E J 13 ? E 21 ? ?  1 
1 H DA 12 1_555 I DT 20 1_555 -0.021 -0.302 -0.059 -24.976 -14.867 3.558   12 J_DA14:DT20_E J 14 ? E 20 ? 20 1 
1 H DT 13 1_555 I DA 19 1_555 0.209  -0.147 -0.069 -1.903  -0.898  -15.199 13 J_DT15:DA19_E J 15 ? E 19 ? 20 1 
1 H DA 15 1_555 I DT 17 1_555 -0.301 -0.349 0.260  -17.051 -23.074 0.988   14 J_DA17:DT17_E J 17 ? E 17 ? 20 1 
1 H DT 16 1_555 I DA 16 1_555 -2.295 0.295  0.425  -4.046  -20.225 11.443  15 J_DT18:DA16_E J 18 ? E 16 ? ?  1 
1 H DT 17 1_555 I DA 15 1_555 -1.363 0.637  -0.991 3.510   -21.544 -16.111 16 J_DT19:DA15_E J 19 ? E 15 ? ?  ? 
1 H DA 18 1_555 I DT 14 1_555 0.990  0.069  -0.310 3.335   -27.289 16.252  17 J_DA20:DT14_E J 20 ? E 14 ? 20 1 
1 H DT 19 1_555 I DA 13 1_555 -0.555 -0.196 -0.963 7.402   -26.481 -5.207  18 J_DT21:DA13_E J 21 ? E 13 ? 20 1 
1 I DA 1  1_555 J DT 14 1_555 1.234  -0.282 1.495  23.504  -22.558 -34.586 19 E_DA1:DT17_F  E 1  ? F 17 ? 20 1 
1 I DT 2  1_555 J DA 13 1_555 -0.083 0.115  0.456  26.045  -10.309 -14.216 20 E_DT2:DA16_F  E 2  ? F 16 ? 20 1 
1 I DT 3  1_555 J DA 12 1_555 -0.185 -1.100 -2.142 17.019  -8.666  0.486   21 E_DT3:DA15_F  E 3  ? F 15 ? 20 1 
1 I DT 4  1_555 J DA 10 1_555 -0.350 -1.257 -2.450 11.650  -28.291 10.258  22 E_DT4:DA13_F  E 4  ? F 13 ? 20 1 
1 I DA 6  1_555 J DT 9  1_555 -0.351 0.778  -0.912 -1.679  -34.731 20.080  23 E_DA6:DT12_F  E 6  ? F 12 ? ?  ? 
1 I DA 7  1_555 J DT 8  1_555 -0.281 -0.602 -1.068 -7.227  -16.544 0.135   24 E_DA7:DT11_F  E 7  ? F 11 ? 20 1 
1 I DA 9  1_555 J DT 6  1_555 0.171  -0.523 -0.561 21.818  -23.636 9.121   25 E_DA9:DT9_F   E 9  ? F 9  ? 20 1 
1 I DA 11 1_555 J DT 4  1_555 0.432  -0.563 -1.058 3.439   15.681  -20.429 26 E_DA11:DT7_F  E 11 ? F 7  ? 20 1 
1 I DA 12 1_555 J DT 3  1_555 -0.190 0.279  -0.043 13.119  21.182  -35.209 27 E_DA12:DT6_F  E 12 ? F 6  ? 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 H DA 1  1_555 I DT 31 1_555 H DT 2  1_555 I DA 30 1_555 -1.057 -0.524 4.178 15.260  -19.936 37.142 1.647  3.183  3.384 -27.760 
-21.249 44.582 1  JJ_DA3DT4:DA30DT31_EE   J 3  ? E 31 ? J 4  ? E 30 ? 
1 H DT 2  1_555 I DA 30 1_555 H DT 3  1_555 I DA 29 1_555 1.218  0.180  2.888 10.232  9.442   27.680 -1.417 -0.383 3.041 18.338  
-19.872 30.923 2  JJ_DT4DT5:DA29DA30_EE   J 4  ? E 30 ? J 5  ? E 29 ? 
1 H DT 3  1_555 I DA 29 1_555 H DT 4  1_555 I DA 28 1_555 -0.564 0.631  3.556 -1.218  2.856   38.895 0.568  0.684  3.607 4.280   
1.826   39.013 3  JJ_DT5DT6:DA28DA29_EE   J 5  ? E 29 ? J 6  ? E 28 ? 
1 H DT 4  1_555 I DA 28 1_555 H DT 5  1_555 I DA 27 1_555 0.428  0.576  3.696 1.181   6.240   37.522 -0.026 -0.484 3.752 9.616   
-1.819  38.037 4  JJ_DT6DT7:DA27DA28_EE   J 6  ? E 28 ? J 7  ? E 27 ? 
1 H DT 5  1_555 I DA 27 1_555 H DT 6  1_555 I DA 26 1_555 0.527  -0.918 2.960 5.106   6.783   21.411 -4.404 0.262  2.604 17.402  
-13.099 23.014 5  JJ_DT7DT8:DA26DA27_EE   J 7  ? E 27 ? J 8  ? E 26 ? 
1 H DT 6  1_555 I DA 26 1_555 H DA 7  1_555 I DT 25 1_555 0.576  2.026  2.997 5.574   13.589  39.570 1.372  -0.208 3.525 19.286  
-7.911  42.105 6  JJ_DT8DA9:DT25DA26_EE   J 8  ? E 26 ? J 9  ? E 25 ? 
1 H DA 7  1_555 I DT 25 1_555 H DA 8  1_555 I DT 24 1_555 -0.624 1.339  3.326 -5.104  -1.232  49.016 1.700  0.359  3.338 -1.480  
6.131   49.279 7  JJ_DA9DA10:DT24DT25_EE  J 9  ? E 25 ? J 10 ? E 24 ? 
1 H DA 8  1_555 I DT 24 1_555 H DT 9  1_555 I DA 23 1_555 -1.096 -0.447 3.250 1.664   -6.365  35.666 0.172  1.994  3.227 -10.284 
-2.689  36.248 8  JJ_DA10DT11:DA23DT24_EE J 10 ? E 24 ? J 11 ? E 23 ? 
1 H DT 9  1_555 I DA 23 1_555 H DT 10 1_555 I DA 22 1_555 0.225  0.605  3.683 3.974   13.636  31.427 -1.471 0.345  3.631 23.717  
-6.912  34.413 9  JJ_DT11DT12:DA22DA23_EE J 11 ? E 23 ? J 12 ? E 22 ? 
1 H DT 10 1_555 I DA 22 1_555 H DT 11 1_555 I DA 21 1_555 1.225  1.058  2.839 -0.406  2.975   42.826 1.186  -1.709 2.892 4.068   
0.556   42.926 10 JJ_DT12DT13:DA21DA22_EE J 12 ? E 22 ? J 13 ? E 21 ? 
1 H DT 11 1_555 I DA 21 1_555 H DA 12 1_555 I DT 20 1_555 -1.710 -0.620 4.592 -14.229 -6.752  30.768 0.572  -0.524 4.918 -11.805 
24.877  34.478 11 JJ_DT13DA14:DT20DA21_EE J 13 ? E 21 ? J 14 ? E 20 ? 
1 H DA 12 1_555 I DT 20 1_555 H DT 13 1_555 I DA 19 1_555 -1.915 -0.524 2.862 2.781   3.651   37.212 -1.221 3.288  2.655 5.695   
-4.338  37.484 12 JJ_DA14DT15:DA19DT20_EE J 14 ? E 20 ? J 15 ? E 19 ? 
1 H DA 15 1_555 I DT 17 1_555 H DT 16 1_555 I DA 16 1_555 0.510  -0.841 2.734 1.208   6.726   23.596 -3.650 -0.898 2.427 16.022  
-2.877  24.552 13 JJ_DA17DT18:DA16DT17_EE J 17 ? E 17 ? J 18 ? E 16 ? 
1 H DT 16 1_555 I DA 16 1_555 H DT 17 1_555 I DA 15 1_555 -1.506 -0.331 2.936 3.472   13.853  39.308 -1.727 2.431  2.547 19.816  
-4.967  41.725 14 JJ_DT18DT19:DA15DA16_EE J 18 ? E 16 ? J 19 ? E 15 ? 
1 H DT 17 1_555 I DA 15 1_555 H DA 18 1_555 I DT 14 1_555 2.138  1.623  3.360 6.016   -12.264 49.614 2.724  -2.050 3.125 -14.305 
-7.017  51.345 15 JJ_DT19DA20:DT14DA15_EE J 19 ? E 15 ? J 20 ? E 14 ? 
1 H DA 18 1_555 I DT 14 1_555 H DT 19 1_555 I DA 13 1_555 -1.067 -0.538 2.799 0.458   5.725   30.252 -1.953 2.086  2.639 10.847  
-0.868  30.780 16 JJ_DA20DT21:DA13DT14_EE J 20 ? E 14 ? J 21 ? E 13 ? 
1 I DA 1  1_555 J DT 14 1_555 I DT 2  1_555 J DA 13 1_555 2.103  -1.409 3.499 2.315   -10.373 30.184 -0.368 -3.330 3.905 -19.188 
-4.283  31.960 17 EE_DA1DT2:DA16DT17_FF   E 1  ? F 17 ? E 2  ? F 16 ? 
1 I DT 2  1_555 J DA 13 1_555 I DT 3  1_555 J DA 12 1_555 0.971  0.287  3.901 19.339  -4.411  38.064 0.953  1.122  3.884 -6.271  
-27.493 42.752 18 EE_DT2DT3:DA15DA16_FF   E 2  ? F 16 ? E 3  ? F 15 ? 
1 I DT 3  1_555 J DA 12 1_555 I DT 4  1_555 J DA 10 1_555 1.799  0.167  5.053 -14.551 26.157  36.363 -3.057 -4.084 3.522 35.468  
19.731  46.773 19 EE_DT3DT4:DA13DA15_FF   E 3  ? F 15 ? E 4  ? F 13 ? 
1 I DT 4  1_555 J DA 10 1_555 I DA 6  1_555 J DT 9  1_555 -2.584 1.844  4.585 2.540   5.145   60.138 1.480  2.744  4.612 5.121   
-2.528  60.385 20 EE_DT4DA6:DT12DA13_FF   E 4  ? F 13 ? E 6  ? F 12 ? 
1 I DA 6  1_555 J DT 9  1_555 I DA 7  1_555 J DT 8  1_555 -0.734 1.549  3.135 -4.097  1.642   39.378 2.098  0.613  3.252 2.427   
6.057   39.615 21 EE_DA6DA7:DT11DT12_FF   E 6  ? F 12 ? E 7  ? F 11 ? 
1 I DA 7  1_555 J DT 8  1_555 I DA 9  1_555 J DT 6  1_555 0.941  -0.949 5.963 -4.670  24.148  53.392 -3.224 -1.399 5.057 25.414  
4.914   58.405 22 EE_DA7DA9:DT9DT11_FF    E 7  ? F 11 ? E 9  ? F 9  ? 
1 I DA 9  1_555 J DT 6  1_555 I DA 11 1_555 J DT 4  1_555 0.664  -0.291 7.344 0.525   1.107   66.889 -0.362 -0.556 7.343 1.004   
-0.476  66.899 23 EE_DA9DA11:DT7DT9_FF    E 9  ? F 9  ? E 11 ? F 7  ? 
1 I DA 11 1_555 J DT 4  1_555 I DA 12 1_555 J DT 3  1_555 -2.222 -1.081 3.313 -8.372  4.356   18.209 -5.212 2.069  3.620 12.717  
24.440  20.491 24 EE_DA11DA12:DT6DT7_FF   E 11 ? F 7  ? E 12 ? F 6  ? 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8YJZ 
_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 
# 
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     . MET A 1 1   ? 98.845  142.001 140.108 1.00 206.67 ? 1   MET B N     1 
ATOM 2     C CA    . MET A 1 1   ? 99.356  141.306 138.933 1.00 206.67 ? 1   MET B CA    1 
ATOM 3     C C     . MET A 1 1   ? 100.111 142.263 138.017 1.00 206.67 ? 1   MET B C     1 
ATOM 4     O O     . MET A 1 1   ? 99.555  142.775 137.047 1.00 206.67 ? 1   MET B O     1 
ATOM 5     C CB    . MET A 1 1   ? 98.208  140.627 138.168 1.00 206.67 ? 1   MET B CB    1 
ATOM 6     C CG    . MET A 1 1   ? 98.579  139.460 137.222 1.00 206.67 ? 1   MET B CG    1 
ATOM 7     S SD    . MET A 1 1   ? 99.700  138.079 137.633 1.00 206.67 ? 1   MET B SD    1 
ATOM 8     C CE    . MET A 1 1   ? 99.356  137.666 139.348 1.00 206.67 ? 1   MET B CE    1 
ATOM 9     N N     . PHE A 1 2   ? 101.383 142.501 138.335 1.00 221.09 ? 2   PHE B N     1 
ATOM 10    C CA    . PHE A 1 2   ? 102.244 143.379 137.551 1.00 221.09 ? 2   PHE B CA    1 
ATOM 11    C C     . PHE A 1 2   ? 103.200 142.517 136.734 1.00 221.09 ? 2   PHE B C     1 
ATOM 12    O O     . PHE A 1 2   ? 103.922 141.681 137.288 1.00 221.09 ? 2   PHE B O     1 
ATOM 13    C CB    . PHE A 1 2   ? 103.009 144.340 138.457 1.00 221.09 ? 2   PHE B CB    1 
ATOM 14    C CG    . PHE A 1 2   ? 102.129 145.313 139.187 1.00 221.09 ? 2   PHE B CG    1 
ATOM 15    C CD1   . PHE A 1 2   ? 101.063 145.922 138.539 1.00 221.09 ? 2   PHE B CD1   1 
ATOM 16    C CD2   . PHE A 1 2   ? 102.364 145.614 140.522 1.00 221.09 ? 2   PHE B CD2   1 
ATOM 17    C CE1   . PHE A 1 2   ? 100.245 146.821 139.209 1.00 221.09 ? 2   PHE B CE1   1 
ATOM 18    C CE2   . PHE A 1 2   ? 101.551 146.511 141.201 1.00 221.09 ? 2   PHE B CE2   1 
ATOM 19    C CZ    . PHE A 1 2   ? 100.491 147.114 140.542 1.00 221.09 ? 2   PHE B CZ    1 
ATOM 20    N N     . GLU A 1 3   ? 103.204 142.722 135.419 1.00 215.11 ? 3   GLU B N     1 
ATOM 21    C CA    . GLU A 1 3   ? 104.045 141.955 134.513 1.00 215.11 ? 3   GLU B CA    1 
ATOM 22    C C     . GLU A 1 3   ? 104.735 142.889 133.532 1.00 215.11 ? 3   GLU B C     1 
ATOM 23    O O     . GLU A 1 3   ? 104.226 143.967 133.217 1.00 215.11 ? 3   GLU B O     1 
ATOM 24    C CB    . GLU A 1 3   ? 103.236 140.910 133.736 1.00 215.11 ? 3   GLU B CB    1 
ATOM 25    C CG    . GLU A 1 3   ? 101.898 141.418 133.230 1.00 215.11 ? 3   GLU B CG    1 
ATOM 26    C CD    . GLU A 1 3   ? 100.741 140.942 134.080 1.00 215.11 ? 3   GLU B CD    1 
ATOM 27    O OE1   . GLU A 1 3   ? 100.931 140.801 135.304 1.00 215.11 ? 3   GLU B OE1   1 
ATOM 28    O OE2   . GLU A 1 3   ? 99.645  140.709 133.528 1.00 215.11 ? 3   GLU B OE2   1 
ATOM 29    N N     . ALA A 1 4   ? 105.905 142.457 133.053 1.00 209.91 ? 4   ALA B N     1 
ATOM 30    C CA    . ALA A 1 4   ? 106.651 143.195 132.032 1.00 209.91 ? 4   ALA B CA    1 
ATOM 31    C C     . ALA A 1 4   ? 107.524 142.189 131.286 1.00 209.91 ? 4   ALA B C     1 
ATOM 32    O O     . ALA A 1 4   ? 108.570 141.775 131.796 1.00 209.91 ? 4   ALA B O     1 
ATOM 33    C CB    . ALA A 1 4   ? 107.486 144.310 132.648 1.00 209.91 ? 4   ALA B CB    1 
ATOM 34    N N     . ARG A 1 5   ? 107.090 141.800 130.090 1.00 220.21 ? 5   ARG B N     1 
ATOM 35    C CA    . ARG A 1 5   ? 107.858 140.920 129.222 1.00 220.21 ? 5   ARG B CA    1 
ATOM 36    C C     . ARG A 1 5   ? 108.388 141.699 128.027 1.00 220.21 ? 5   ARG B C     1 
ATOM 37    O O     . ARG A 1 5   ? 107.653 142.466 127.398 1.00 220.21 ? 5   ARG B O     1 
ATOM 38    C CB    . ARG A 1 5   ? 107.016 139.740 128.730 1.00 220.21 ? 5   ARG B CB    1 
ATOM 39    C CG    . ARG A 1 5   ? 107.841 138.585 128.177 1.00 220.21 ? 5   ARG B CG    1 
ATOM 40    C CD    . ARG A 1 5   ? 107.071 137.767 127.154 1.00 220.21 ? 5   ARG B CD    1 
ATOM 41    N NE    . ARG A 1 5   ? 107.652 136.441 126.979 1.00 220.21 ? 5   ARG B NE    1 
ATOM 42    C CZ    . ARG A 1 5   ? 107.475 135.678 125.909 1.00 220.21 ? 5   ARG B CZ    1 
ATOM 43    N NH1   . ARG A 1 5   ? 106.746 136.085 124.882 1.00 220.21 ? 5   ARG B NH1   1 
ATOM 44    N NH2   . ARG A 1 5   ? 108.044 134.477 125.867 1.00 220.21 ? 5   ARG B NH2   1 
ATOM 45    N N     . LEU A 1 6   ? 109.664 141.493 127.718 1.00 205.72 ? 6   LEU B N     1 
ATOM 46    C CA    . LEU A 1 6   ? 110.301 142.064 126.541 1.00 205.72 ? 6   LEU B CA    1 
ATOM 47    C C     . LEU A 1 6   ? 110.989 140.948 125.772 1.00 205.72 ? 6   LEU B C     1 
ATOM 48    O O     . LEU A 1 6   ? 111.497 140.000 126.377 1.00 205.72 ? 6   LEU B O     1 
ATOM 49    C CB    . LEU A 1 6   ? 111.311 143.156 126.929 1.00 205.72 ? 6   LEU B CB    1 
ATOM 50    C CG    . LEU A 1 6   ? 111.917 144.038 125.832 1.00 205.72 ? 6   LEU B CG    1 
ATOM 51    C CD1   . LEU A 1 6   ? 110.872 144.450 124.807 1.00 205.72 ? 6   LEU B CD1   1 
ATOM 52    C CD2   . LEU A 1 6   ? 112.584 145.261 126.445 1.00 205.72 ? 6   LEU B CD2   1 
ATOM 53    N N     . VAL A 1 7   ? 110.970 141.056 124.438 1.00 200.96 ? 7   VAL B N     1 
ATOM 54    C CA    . VAL A 1 7   ? 111.646 140.086 123.579 1.00 200.96 ? 7   VAL B CA    1 
ATOM 55    C C     . VAL A 1 7   ? 113.154 140.143 123.790 1.00 200.96 ? 7   VAL B C     1 
ATOM 56    O O     . VAL A 1 7   ? 113.824 139.107 123.869 1.00 200.96 ? 7   VAL B O     1 
ATOM 57    C CB    . VAL A 1 7   ? 111.275 140.330 122.105 1.00 200.96 ? 7   VAL B CB    1 
ATOM 58    C CG1   . VAL A 1 7   ? 111.705 139.152 121.241 1.00 200.96 ? 7   VAL B CG1   1 
ATOM 59    C CG2   . VAL A 1 7   ? 109.786 140.588 121.964 1.00 200.96 ? 7   VAL B CG2   1 
ATOM 60    N N     . GLN A 1 8   ? 113.709 141.347 123.894 1.00 190.00 ? 8   GLN B N     1 
ATOM 61    C CA    . GLN A 1 8   ? 115.129 141.534 124.171 1.00 190.00 ? 8   GLN B CA    1 
ATOM 62    C C     . GLN A 1 8   ? 115.274 142.698 125.141 1.00 190.00 ? 8   GLN B C     1 
ATOM 63    O O     . GLN A 1 8   ? 115.128 143.860 124.748 1.00 190.00 ? 8   GLN B O     1 
ATOM 64    C CB    . GLN A 1 8   ? 115.918 141.789 122.886 1.00 190.00 ? 8   GLN B CB    1 
ATOM 65    C CG    . GLN A 1 8   ? 117.419 141.965 123.093 1.00 190.00 ? 8   GLN B CG    1 
ATOM 66    C CD    . GLN A 1 8   ? 117.984 141.015 124.132 1.00 190.00 ? 8   GLN B CD    1 
ATOM 67    O OE1   . GLN A 1 8   ? 118.358 141.429 125.228 1.00 190.00 ? 8   GLN B OE1   1 
ATOM 68    N NE2   . GLN A 1 8   ? 118.044 139.736 123.792 1.00 190.00 ? 8   GLN B NE2   1 
ATOM 69    N N     . GLY A 1 9   ? 115.585 142.386 126.397 1.00 177.90 ? 9   GLY B N     1 
ATOM 70    C CA    . GLY A 1 9   ? 115.823 143.402 127.404 1.00 177.90 ? 9   GLY B CA    1 
ATOM 71    C C     . GLY A 1 9   ? 117.277 143.818 127.495 1.00 177.90 ? 9   GLY B C     1 
ATOM 72    O O     . GLY A 1 9   ? 117.836 143.906 128.595 1.00 177.90 ? 9   GLY B O     1 
ATOM 73    N N     . SER A 1 10  ? 117.897 144.054 126.331 1.00 179.59 ? 10  SER B N     1 
ATOM 74    C CA    . SER A 1 10  ? 119.281 144.514 126.278 1.00 179.59 ? 10  SER B CA    1 
ATOM 75    C C     . SER A 1 10  ? 119.421 145.906 126.874 1.00 179.59 ? 10  SER B C     1 
ATOM 76    O O     . SER A 1 10  ? 120.385 146.179 127.601 1.00 179.59 ? 10  SER B O     1 
ATOM 77    C CB    . SER A 1 10  ? 119.781 144.494 124.834 1.00 179.59 ? 10  SER B CB    1 
ATOM 78    O OG    . SER A 1 10  ? 118.991 145.339 124.013 1.00 179.59 ? 10  SER B OG    1 
ATOM 79    N N     . ILE A 1 11  ? 118.443 146.777 126.598 1.00 181.47 ? 11  ILE B N     1 
ATOM 80    C CA    . ILE A 1 11  ? 118.407 148.125 127.162 1.00 181.47 ? 11  ILE B CA    1 
ATOM 81    C C     . ILE A 1 11  ? 118.249 148.054 128.677 1.00 181.47 ? 11  ILE B C     1 
ATOM 82    O O     . ILE A 1 11  ? 118.948 148.761 129.418 1.00 181.47 ? 11  ILE B O     1 
ATOM 83    C CB    . ILE A 1 11  ? 117.286 148.972 126.507 1.00 181.47 ? 11  ILE B CB    1 
ATOM 84    C CG1   . ILE A 1 11  ? 117.488 149.200 124.992 1.00 181.47 ? 11  ILE B CG1   1 
ATOM 85    C CG2   . ILE A 1 11  ? 117.135 150.333 127.184 1.00 181.47 ? 11  ILE B CG2   1 
ATOM 86    C CD1   . ILE A 1 11  ? 116.889 148.163 124.027 1.00 181.47 ? 11  ILE B CD1   1 
ATOM 87    N N     . LEU A 1 12  ? 117.382 147.144 129.149 1.00 158.24 ? 12  LEU B N     1 
ATOM 88    C CA    . LEU A 1 12  ? 117.146 146.931 130.580 1.00 158.24 ? 12  LEU B CA    1 
ATOM 89    C C     . LEU A 1 12  ? 118.402 146.461 131.304 1.00 158.24 ? 12  LEU B C     1 
ATOM 90    O O     . LEU A 1 12  ? 118.798 147.048 132.320 1.00 158.24 ? 12  LEU B O     1 
ATOM 91    C CB    . LEU A 1 12  ? 116.022 145.910 130.785 1.00 158.24 ? 12  LEU B CB    1 
ATOM 92    C CG    . LEU A 1 12  ? 114.535 146.282 130.834 1.00 158.24 ? 12  LEU B CG    1 
ATOM 93    C CD1   . LEU A 1 12  ? 114.271 147.153 132.053 1.00 158.24 ? 12  LEU B CD1   1 
ATOM 94    C CD2   . LEU A 1 12  ? 114.023 146.947 129.562 1.00 158.24 ? 12  LEU B CD2   1 
ATOM 95    N N     . LYS A 1 13  ? 119.055 145.417 130.780 1.00 157.16 ? 13  LYS B N     1 
ATOM 96    C CA    . LYS A 1 13  ? 120.256 144.899 131.424 1.00 157.16 ? 13  LYS B CA    1 
ATOM 97    C C     . LYS A 1 13  ? 121.437 145.853 131.314 1.00 157.16 ? 13  LYS B C     1 
ATOM 98    O O     . LYS A 1 13  ? 122.241 145.918 132.250 1.00 157.16 ? 13  LYS B O     1 
ATOM 99    C CB    . LYS A 1 13  ? 120.609 143.510 130.868 1.00 157.16 ? 13  LYS B CB    1 
ATOM 100   C CG    . LYS A 1 13  ? 121.097 143.456 129.432 1.00 157.16 ? 13  LYS B CG    1 
ATOM 101   C CD    . LYS A 1 13  ? 120.733 142.133 128.778 1.00 157.16 ? 13  LYS B CD    1 
ATOM 102   C CE    . LYS A 1 13  ? 121.617 141.858 127.572 1.00 157.16 ? 13  LYS B CE    1 
ATOM 103   N NZ    . LYS A 1 13  ? 121.109 140.714 126.769 1.00 157.16 ? 13  LYS B NZ    1 
ATOM 104   N N     . LYS A 1 14  ? 121.494 146.674 130.260 1.00 149.73 ? 14  LYS B N     1 
ATOM 105   C CA    . LYS A 1 14  ? 122.582 147.632 130.133 1.00 149.73 ? 14  LYS B CA    1 
ATOM 106   C C     . LYS A 1 14  ? 122.415 148.801 131.098 1.00 149.73 ? 14  LYS B C     1 
ATOM 107   O O     . LYS A 1 14  ? 123.383 149.195 131.764 1.00 149.73 ? 14  LYS B O     1 
ATOM 108   C CB    . LYS A 1 14  ? 122.671 148.107 128.687 1.00 149.73 ? 14  LYS B CB    1 
ATOM 109   C CG    . LYS A 1 14  ? 123.556 147.213 127.839 1.00 149.73 ? 14  LYS B CG    1 
ATOM 110   C CD    . LYS A 1 14  ? 123.712 147.737 126.430 1.00 149.73 ? 14  LYS B CD    1 
ATOM 111   C CE    . LYS A 1 14  ? 122.811 146.993 125.457 1.00 149.73 ? 14  LYS B CE    1 
ATOM 112   N NZ    . LYS A 1 14  ? 123.065 147.381 124.042 1.00 149.73 ? 14  LYS B NZ    1 
ATOM 113   N N     . VAL A 1 15  ? 121.191 149.331 131.237 1.00 146.25 ? 15  VAL B N     1 
ATOM 114   C CA    . VAL A 1 15  ? 121.005 150.443 132.168 1.00 146.25 ? 15  VAL B CA    1 
ATOM 115   C C     . VAL A 1 15  ? 121.057 149.933 133.608 1.00 146.25 ? 15  VAL B C     1 
ATOM 116   O O     . VAL A 1 15  ? 121.503 150.651 134.508 1.00 146.25 ? 15  VAL B O     1 
ATOM 117   C CB    . VAL A 1 15  ? 119.700 151.228 131.883 1.00 146.25 ? 15  VAL B CB    1 
ATOM 118   C CG1   . VAL A 1 15  ? 118.423 150.418 132.170 1.00 146.25 ? 15  VAL B CG1   1 
ATOM 119   C CG2   . VAL A 1 15  ? 119.679 152.587 132.593 1.00 146.25 ? 15  VAL B CG2   1 
ATOM 120   N N     . LEU A 1 16  ? 120.711 148.669 133.847 1.00 153.69 ? 16  LEU B N     1 
ATOM 121   C CA    . LEU A 1 16  ? 120.713 148.181 135.212 1.00 153.69 ? 16  LEU B CA    1 
ATOM 122   C C     . LEU A 1 16  ? 122.079 147.664 135.637 1.00 153.69 ? 16  LEU B C     1 
ATOM 123   O O     . LEU A 1 16  ? 122.330 147.534 136.840 1.00 153.69 ? 16  LEU B O     1 
ATOM 124   C CB    . LEU A 1 16  ? 119.641 147.103 135.367 1.00 153.69 ? 16  LEU B CB    1 
ATOM 125   C CG    . LEU A 1 16  ? 118.283 147.735 135.708 1.00 153.69 ? 16  LEU B CG    1 
ATOM 126   C CD1   . LEU A 1 16  ? 117.199 146.689 135.902 1.00 153.69 ? 16  LEU B CD1   1 
ATOM 127   C CD2   . LEU A 1 16  ? 118.344 148.701 136.899 1.00 153.69 ? 16  LEU B CD2   1 
ATOM 128   N N     . GLU A 1 17  ? 122.961 147.369 134.680 1.00 162.72 ? 17  GLU B N     1 
ATOM 129   C CA    . GLU A 1 17  ? 124.378 147.238 134.983 1.00 162.72 ? 17  GLU B CA    1 
ATOM 130   C C     . GLU A 1 17  ? 125.023 148.606 135.181 1.00 162.72 ? 17  GLU B C     1 
ATOM 131   O O     . GLU A 1 17  ? 125.891 148.761 136.049 1.00 162.72 ? 17  GLU B O     1 
ATOM 132   C CB    . GLU A 1 17  ? 125.064 146.449 133.858 1.00 162.72 ? 17  GLU B CB    1 
ATOM 133   C CG    . GLU A 1 17  ? 126.589 146.484 133.834 1.00 162.72 ? 17  GLU B CG    1 
ATOM 134   C CD    . GLU A 1 17  ? 127.183 145.607 132.749 1.00 162.72 ? 17  GLU B CD    1 
ATOM 135   O OE1   . GLU A 1 17  ? 128.044 146.104 131.992 1.00 162.72 ? 17  GLU B OE1   1 
ATOM 136   O OE2   . GLU A 1 17  ? 126.795 144.424 132.652 1.00 162.72 ? 17  GLU B OE2   1 
ATOM 137   N N     . ALA A 1 18  ? 124.570 149.616 134.426 1.00 153.46 ? 18  ALA B N     1 
ATOM 138   C CA    . ALA A 1 18  ? 125.190 150.938 134.484 1.00 153.46 ? 18  ALA B CA    1 
ATOM 139   C C     . ALA A 1 18  ? 124.864 151.681 135.775 1.00 153.46 ? 18  ALA B C     1 
ATOM 140   O O     . ALA A 1 18  ? 125.735 152.345 136.346 1.00 153.46 ? 18  ALA B O     1 
ATOM 141   C CB    . ALA A 1 18  ? 124.747 151.763 133.284 1.00 153.46 ? 18  ALA B CB    1 
ATOM 142   N N     . LEU A 1 19  ? 123.626 151.584 136.257 1.00 154.63 ? 19  LEU B N     1 
ATOM 143   C CA    . LEU A 1 19  ? 123.203 152.373 137.410 1.00 154.63 ? 19  LEU B CA    1 
ATOM 144   C C     . LEU A 1 19  ? 123.645 151.788 138.749 1.00 154.63 ? 19  LEU B C     1 
ATOM 145   O O     . LEU A 1 19  ? 123.332 152.383 139.785 1.00 154.63 ? 19  LEU B O     1 
ATOM 146   C CB    . LEU A 1 19  ? 121.680 152.556 137.410 1.00 154.63 ? 19  LEU B CB    1 
ATOM 147   C CG    . LEU A 1 19  ? 121.054 153.385 136.284 1.00 154.63 ? 19  LEU B CG    1 
ATOM 148   C CD1   . LEU A 1 19  ? 119.537 153.342 136.361 1.00 154.63 ? 19  LEU B CD1   1 
ATOM 149   C CD2   . LEU A 1 19  ? 121.551 154.817 136.325 1.00 154.63 ? 19  LEU B CD2   1 
ATOM 150   N N     . LYS A 1 20  ? 124.377 150.665 138.758 1.00 168.66 ? 20  LYS B N     1 
ATOM 151   C CA    . LYS A 1 20  ? 124.819 150.047 140.007 1.00 168.66 ? 20  LYS B CA    1 
ATOM 152   C C     . LYS A 1 20  ? 125.875 150.869 140.742 1.00 168.66 ? 20  LYS B C     1 
ATOM 153   O O     . LYS A 1 20  ? 126.100 150.636 141.934 1.00 168.66 ? 20  LYS B O     1 
ATOM 154   C CB    . LYS A 1 20  ? 125.359 148.638 139.739 1.00 168.66 ? 20  LYS B CB    1 
ATOM 155   C CG    . LYS A 1 20  ? 126.808 148.581 139.262 1.00 168.66 ? 20  LYS B CG    1 
ATOM 156   C CD    . LYS A 1 20  ? 127.337 147.161 139.256 1.00 168.66 ? 20  LYS B CD    1 
ATOM 157   C CE    . LYS A 1 20  ? 128.775 147.111 138.767 1.00 168.66 ? 20  LYS B CE    1 
ATOM 158   N NZ    . LYS A 1 20  ? 129.390 145.782 139.023 1.00 168.66 ? 20  LYS B NZ    1 
ATOM 159   N N     . ASP A 1 21  ? 126.523 151.819 140.069 1.00 166.58 ? 21  ASP B N     1 
ATOM 160   C CA    . ASP A 1 21  ? 127.522 152.670 140.692 1.00 166.58 ? 21  ASP B CA    1 
ATOM 161   C C     . ASP A 1 21  ? 127.045 154.103 140.872 1.00 166.58 ? 21  ASP B C     1 
ATOM 162   O O     . ASP A 1 21  ? 127.785 154.924 141.425 1.00 166.58 ? 21  ASP B O     1 
ATOM 163   C CB    . ASP A 1 21  ? 128.811 152.644 139.867 1.00 166.58 ? 21  ASP B CB    1 
ATOM 164   C CG    . ASP A 1 21  ? 129.511 151.302 139.924 1.00 166.58 ? 21  ASP B CG    1 
ATOM 165   O OD1   . ASP A 1 21  ? 129.373 150.603 140.949 1.00 166.58 ? 21  ASP B OD1   1 
ATOM 166   O OD2   . ASP A 1 21  ? 130.198 150.945 138.944 1.00 166.58 ? 21  ASP B OD2   1 
ATOM 167   N N     . LEU A 1 22  ? 125.830 154.425 140.430 1.00 170.37 ? 22  LEU B N     1 
ATOM 168   C CA    . LEU A 1 22  ? 125.281 155.765 140.611 1.00 170.37 ? 22  LEU B CA    1 
ATOM 169   C C     . LEU A 1 22  ? 124.498 155.858 141.915 1.00 170.37 ? 22  LEU B C     1 
ATOM 170   O O     . LEU A 1 22  ? 124.815 156.675 142.784 1.00 170.37 ? 22  LEU B O     1 
ATOM 171   C CB    . LEU A 1 22  ? 124.373 156.149 139.435 1.00 170.37 ? 22  LEU B CB    1 
ATOM 172   C CG    . LEU A 1 22  ? 124.971 156.694 138.135 1.00 170.37 ? 22  LEU B CG    1 
ATOM 173   C CD1   . LEU A 1 22  ? 125.516 155.579 137.263 1.00 170.37 ? 22  LEU B CD1   1 
ATOM 174   C CD2   . LEU A 1 22  ? 123.950 157.535 137.379 1.00 170.37 ? 22  LEU B CD2   1 
ATOM 175   N N     . ILE A 1 23  ? 123.471 155.025 142.058 1.00 180.26 ? 23  ILE B N     1 
ATOM 176   C CA    . ILE A 1 23  ? 122.614 155.012 143.235 1.00 180.26 ? 23  ILE B CA    1 
ATOM 177   C C     . ILE A 1 23  ? 122.779 153.665 143.916 1.00 180.26 ? 23  ILE B C     1 
ATOM 178   O O     . ILE A 1 23  ? 122.708 152.620 143.258 1.00 180.26 ? 23  ILE B O     1 
ATOM 179   C CB    . ILE A 1 23  ? 121.133 155.247 142.882 1.00 180.26 ? 23  ILE B CB    1 
ATOM 180   C CG1   . ILE A 1 23  ? 120.977 156.278 141.760 1.00 180.26 ? 23  ILE B CG1   1 
ATOM 181   C CG2   . ILE A 1 23  ? 120.371 155.688 144.120 1.00 180.26 ? 23  ILE B CG2   1 
ATOM 182   C CD1   . ILE A 1 23  ? 121.370 157.691 142.126 1.00 180.26 ? 23  ILE B CD1   1 
ATOM 183   N N     . ASN A 1 24  ? 123.008 153.689 145.228 1.00 188.29 ? 24  ASN B N     1 
ATOM 184   C CA    . ASN A 1 24  ? 123.068 152.441 145.978 1.00 188.29 ? 24  ASN B CA    1 
ATOM 185   C C     . ASN A 1 24  ? 121.680 151.835 146.143 1.00 188.29 ? 24  ASN B C     1 
ATOM 186   O O     . ASN A 1 24  ? 121.509 150.619 146.001 1.00 188.29 ? 24  ASN B O     1 
ATOM 187   C CB    . ASN A 1 24  ? 123.727 152.681 147.335 1.00 188.29 ? 24  ASN B CB    1 
ATOM 188   C CG    . ASN A 1 24  ? 125.006 153.486 147.224 1.00 188.29 ? 24  ASN B CG    1 
ATOM 189   O OD1   . ASN A 1 24  ? 125.048 154.661 147.589 1.00 188.29 ? 24  ASN B OD1   1 
ATOM 190   N ND2   . ASN A 1 24  ? 126.059 152.857 146.716 1.00 188.29 ? 24  ASN B ND2   1 
ATOM 191   N N     . GLU A 1 25  ? 120.676 152.664 146.431 1.00 201.73 ? 25  GLU B N     1 
ATOM 192   C CA    . GLU A 1 25  ? 119.297 152.209 146.616 1.00 201.73 ? 25  GLU B CA    1 
ATOM 193   C C     . GLU A 1 25  ? 118.368 153.193 145.916 1.00 201.73 ? 25  GLU B C     1 
ATOM 194   O O     . GLU A 1 25  ? 118.254 154.346 146.342 1.00 201.73 ? 25  GLU B O     1 
ATOM 195   C CB    . GLU A 1 25  ? 118.939 152.097 148.099 1.00 201.73 ? 25  GLU B CB    1 
ATOM 196   C CG    . GLU A 1 25  ? 119.646 150.995 148.870 1.00 201.73 ? 25  GLU B CG    1 
ATOM 197   C CD    . GLU A 1 25  ? 118.864 149.700 148.884 1.00 201.73 ? 25  GLU B CD    1 
ATOM 198   O OE1   . GLU A 1 25  ? 117.803 149.634 148.227 1.00 201.73 ? 25  GLU B OE1   1 
ATOM 199   O OE2   . GLU A 1 25  ? 119.307 148.749 149.561 1.00 201.73 ? 25  GLU B OE2   1 
ATOM 200   N N     . ALA A 1 26  ? 117.688 152.737 144.863 1.00 190.91 ? 26  ALA B N     1 
ATOM 201   C CA    . ALA A 1 26  ? 116.815 153.590 144.059 1.00 190.91 ? 26  ALA B CA    1 
ATOM 202   C C     . ALA A 1 26  ? 115.441 152.944 143.939 1.00 190.91 ? 26  ALA B C     1 
ATOM 203   O O     . ALA A 1 26  ? 115.275 151.968 143.200 1.00 190.91 ? 26  ALA B O     1 
ATOM 204   C CB    . ALA A 1 26  ? 117.412 153.837 142.676 1.00 190.91 ? 26  ALA B CB    1 
ATOM 205   N N     . CYS A 1 27  ? 114.459 153.507 144.640 1.00 196.83 ? 27  CYS B N     1 
ATOM 206   C CA    . CYS A 1 27  ? 113.087 153.016 144.593 1.00 196.83 ? 27  CYS B CA    1 
ATOM 207   C C     . CYS A 1 27  ? 112.448 153.330 143.246 1.00 196.83 ? 27  CYS B C     1 
ATOM 208   O O     . CYS A 1 27  ? 112.462 154.479 142.795 1.00 196.83 ? 27  CYS B O     1 
ATOM 209   C CB    . CYS A 1 27  ? 112.269 153.645 145.720 1.00 196.83 ? 27  CYS B CB    1 
ATOM 210   S SG    . CYS A 1 27  ? 110.550 153.103 145.826 1.00 196.83 ? 27  CYS B SG    1 
ATOM 211   N N     . TRP A 1 28  ? 111.887 152.307 142.606 1.00 198.15 ? 28  TRP B N     1 
ATOM 212   C CA    . TRP A 1 28  ? 111.182 152.488 141.347 1.00 198.15 ? 28  TRP B CA    1 
ATOM 213   C C     . TRP A 1 28  ? 109.735 152.893 141.616 1.00 198.15 ? 28  TRP B C     1 
ATOM 214   O O     . TRP A 1 28  ? 109.271 152.913 142.759 1.00 198.15 ? 28  TRP B O     1 
ATOM 215   C CB    . TRP A 1 28  ? 111.225 151.220 140.494 1.00 198.15 ? 28  TRP B CB    1 
ATOM 216   C CG    . TRP A 1 28  ? 112.574 150.811 139.998 1.00 198.15 ? 28  TRP B CG    1 
ATOM 217   C CD1   . TRP A 1 28  ? 113.745 151.494 140.132 1.00 198.15 ? 28  TRP B CD1   1 
ATOM 218   C CD2   . TRP A 1 28  ? 112.880 149.632 139.247 1.00 198.15 ? 28  TRP B CD2   1 
ATOM 219   N NE1   . TRP A 1 28  ? 114.767 150.803 139.529 1.00 198.15 ? 28  TRP B NE1   1 
ATOM 220   C CE2   . TRP A 1 28  ? 114.260 149.656 138.977 1.00 198.15 ? 28  TRP B CE2   1 
ATOM 221   C CE3   . TRP A 1 28  ? 112.121 148.550 138.786 1.00 198.15 ? 28  TRP B CE3   1 
ATOM 222   C CZ2   . TRP A 1 28  ? 114.897 148.645 138.266 1.00 198.15 ? 28  TRP B CZ2   1 
ATOM 223   C CZ3   . TRP A 1 28  ? 112.756 147.547 138.081 1.00 198.15 ? 28  TRP B CZ3   1 
ATOM 224   C CH2   . TRP A 1 28  ? 114.125 147.609 137.816 1.00 198.15 ? 28  TRP B CH2   1 
ATOM 225   N N     . ASP A 1 29  ? 109.005 153.210 140.550 1.00 204.25 ? 29  ASP B N     1 
ATOM 226   C CA    . ASP A 1 29  ? 107.573 153.450 140.625 1.00 204.25 ? 29  ASP B CA    1 
ATOM 227   C C     . ASP A 1 29  ? 106.894 152.617 139.549 1.00 204.25 ? 29  ASP B C     1 
ATOM 228   O O     . ASP A 1 29  ? 107.491 152.317 138.511 1.00 204.25 ? 29  ASP B O     1 
ATOM 229   C CB    . ASP A 1 29  ? 107.222 154.931 140.435 1.00 204.25 ? 29  ASP B CB    1 
ATOM 230   C CG    . ASP A 1 29  ? 107.594 155.781 141.633 1.00 204.25 ? 29  ASP B CG    1 
ATOM 231   O OD1   . ASP A 1 29  ? 107.540 155.271 142.770 1.00 204.25 ? 29  ASP B OD1   1 
ATOM 232   O OD2   . ASP A 1 29  ? 107.940 156.964 141.433 1.00 204.25 ? 29  ASP B OD2   1 
ATOM 233   N N     . ILE A 1 30  ? 105.647 152.236 139.806 1.00 209.35 ? 30  ILE B N     1 
ATOM 234   C CA    . ILE A 1 30  ? 104.821 151.550 138.820 1.00 209.35 ? 30  ILE B CA    1 
ATOM 235   C C     . ILE A 1 30  ? 103.869 152.577 138.224 1.00 209.35 ? 30  ILE B C     1 
ATOM 236   O O     . ILE A 1 30  ? 102.996 153.106 138.923 1.00 209.35 ? 30  ILE B O     1 
ATOM 237   C CB    . ILE A 1 30  ? 104.056 150.371 139.440 1.00 209.35 ? 30  ILE B CB    1 
ATOM 238   C CG1   . ILE A 1 30  ? 105.032 149.286 139.900 1.00 209.35 ? 30  ILE B CG1   1 
ATOM 239   C CG2   . ILE A 1 30  ? 103.066 149.791 138.440 1.00 209.35 ? 30  ILE B CG2   1 
ATOM 240   C CD1   . ILE A 1 30  ? 105.873 148.699 138.785 1.00 209.35 ? 30  ILE B CD1   1 
ATOM 241   N N     . SER A 1 31  ? 104.045 152.874 136.941 1.00 218.23 ? 31  SER B N     1 
ATOM 242   C CA    . SER A 1 31  ? 103.240 153.866 136.248 1.00 218.23 ? 31  SER B CA    1 
ATOM 243   C C     . SER A 1 31  ? 102.411 153.196 135.160 1.00 218.23 ? 31  SER B C     1 
ATOM 244   O O     . SER A 1 31  ? 102.618 152.030 134.814 1.00 218.23 ? 31  SER B O     1 
ATOM 245   C CB    . SER A 1 31  ? 104.120 154.970 135.646 1.00 218.23 ? 31  SER B CB    1 
ATOM 246   O OG    . SER A 1 31  ? 104.648 154.575 134.392 1.00 218.23 ? 31  SER B OG    1 
ATOM 247   N N     . SER A 1 32  ? 101.453 153.959 134.628 1.00 233.02 ? 32  SER B N     1 
ATOM 248   C CA    . SER A 1 32  ? 100.623 153.463 133.536 1.00 233.02 ? 32  SER B CA    1 
ATOM 249   C C     . SER A 1 32  ? 101.404 153.362 132.233 1.00 233.02 ? 32  SER B C     1 
ATOM 250   O O     . SER A 1 32  ? 101.136 152.471 131.419 1.00 233.02 ? 32  SER B O     1 
ATOM 251   C CB    . SER A 1 32  ? 99.406  154.367 133.352 1.00 233.02 ? 32  SER B CB    1 
ATOM 252   O OG    . SER A 1 32  ? 99.730  155.496 132.558 1.00 233.02 ? 32  SER B OG    1 
ATOM 253   N N     . SER A 1 33  ? 102.366 154.255 132.019 1.00 223.08 ? 33  SER B N     1 
ATOM 254   C CA    . SER A 1 33  ? 103.149 154.281 130.791 1.00 223.08 ? 33  SER B CA    1 
ATOM 255   C C     . SER A 1 33  ? 104.413 153.435 130.870 1.00 223.08 ? 33  SER B C     1 
ATOM 256   O O     . SER A 1 33  ? 105.181 153.409 129.903 1.00 223.08 ? 33  SER B O     1 
ATOM 257   C CB    . SER A 1 33  ? 103.523 155.724 130.440 1.00 223.08 ? 33  SER B CB    1 
ATOM 258   O OG    . SER A 1 33  ? 104.272 156.321 131.484 1.00 223.08 ? 33  SER B OG    1 
ATOM 259   N N     . GLY A 1 34  ? 104.642 152.741 131.982 1.00 206.28 ? 34  GLY B N     1 
ATOM 260   C CA    . GLY A 1 34  ? 105.838 151.937 132.147 1.00 206.28 ? 34  GLY B CA    1 
ATOM 261   C C     . GLY A 1 34  ? 106.422 152.036 133.540 1.00 206.28 ? 34  GLY B C     1 
ATOM 262   O O     . GLY A 1 34  ? 105.685 152.231 134.511 1.00 206.28 ? 34  GLY B O     1 
ATOM 263   N N     . VAL A 1 35  ? 107.738 151.897 133.660 1.00 178.63 ? 35  VAL B N     1 
ATOM 264   C CA    . VAL A 1 35  ? 108.411 151.979 134.950 1.00 178.63 ? 35  VAL B CA    1 
ATOM 265   C C     . VAL A 1 35  ? 108.975 153.388 135.106 1.00 178.63 ? 35  VAL B C     1 
ATOM 266   O O     . VAL A 1 35  ? 109.305 154.066 134.122 1.00 178.63 ? 35  VAL B O     1 
ATOM 267   C CB    . VAL A 1 35  ? 109.487 150.867 135.084 1.00 178.63 ? 35  VAL B CB    1 
ATOM 268   C CG1   . VAL A 1 35  ? 110.709 151.118 134.198 1.00 178.63 ? 35  VAL B CG1   1 
ATOM 269   C CG2   . VAL A 1 35  ? 109.884 150.628 136.546 1.00 178.63 ? 35  VAL B CG2   1 
ATOM 270   N N     . ASN A 1 36  ? 109.015 153.871 136.348 1.00 184.58 ? 36  ASN B N     1 
ATOM 271   C CA    . ASN A 1 36  ? 109.467 155.223 136.643 1.00 184.58 ? 36  ASN B CA    1 
ATOM 272   C C     . ASN A 1 36  ? 110.472 155.207 137.785 1.00 184.58 ? 36  ASN B C     1 
ATOM 273   O O     . ASN A 1 36  ? 110.358 154.404 138.715 1.00 184.58 ? 36  ASN B O     1 
ATOM 274   C CB    . ASN A 1 36  ? 108.291 156.138 137.000 1.00 184.58 ? 36  ASN B CB    1 
ATOM 275   C CG    . ASN A 1 36  ? 108.392 157.498 136.340 1.00 184.58 ? 36  ASN B CG    1 
ATOM 276   O OD1   . ASN A 1 36  ? 108.904 157.623 135.227 1.00 184.58 ? 36  ASN B OD1   1 
ATOM 277   N ND2   . ASN A 1 36  ? 107.908 158.526 137.025 1.00 184.58 ? 36  ASN B ND2   1 
ATOM 278   N N     . LEU A 1 37  ? 111.453 156.106 137.707 1.00 179.44 ? 37  LEU B N     1 
ATOM 279   C CA    . LEU A 1 37  ? 112.455 156.293 138.746 1.00 179.44 ? 37  LEU B CA    1 
ATOM 280   C C     . LEU A 1 37  ? 112.651 157.783 138.970 1.00 179.44 ? 37  LEU B C     1 
ATOM 281   O O     . LEU A 1 37  ? 112.556 158.574 138.029 1.00 179.44 ? 37  LEU B O     1 
ATOM 282   C CB    . LEU A 1 37  ? 113.797 155.632 138.357 1.00 179.44 ? 37  LEU B CB    1 
ATOM 283   C CG    . LEU A 1 37  ? 114.988 155.505 139.322 1.00 179.44 ? 37  LEU B CG    1 
ATOM 284   C CD1   . LEU A 1 37  ? 115.735 154.220 139.033 1.00 179.44 ? 37  LEU B CD1   1 
ATOM 285   C CD2   . LEU A 1 37  ? 115.966 156.672 139.229 1.00 179.44 ? 37  LEU B CD2   1 
ATOM 286   N N     . GLN A 1 38  ? 112.915 158.159 140.226 1.00 187.00 ? 38  GLN B N     1 
ATOM 287   C CA    . GLN A 1 38  ? 113.389 159.506 140.547 1.00 187.00 ? 38  GLN B CA    1 
ATOM 288   C C     . GLN A 1 38  ? 114.174 159.385 141.853 1.00 187.00 ? 38  GLN B C     1 
ATOM 289   O O     . GLN A 1 38  ? 113.575 159.363 142.932 1.00 187.00 ? 38  GLN B O     1 
ATOM 290   C CB    . GLN A 1 38  ? 112.239 160.495 140.671 1.00 187.00 ? 38  GLN B CB    1 
ATOM 291   C CG    . GLN A 1 38  ? 112.675 161.921 140.952 1.00 187.00 ? 38  GLN B CG    1 
ATOM 292   C CD    . GLN A 1 38  ? 111.668 162.939 140.460 1.00 187.00 ? 38  GLN B CD    1 
ATOM 293   O OE1   . GLN A 1 38  ? 110.547 162.591 140.091 1.00 187.00 ? 38  GLN B OE1   1 
ATOM 294   N NE2   . GLN A 1 38  ? 112.068 164.205 140.437 1.00 187.00 ? 38  GLN B NE2   1 
ATOM 295   N N     . SER A 1 39  ? 115.500 159.309 141.747 1.00 167.93 ? 39  SER B N     1 
ATOM 296   C CA    . SER A 1 39  ? 116.324 158.978 142.900 1.00 167.93 ? 39  SER B CA    1 
ATOM 297   C C     . SER A 1 39  ? 117.607 159.795 142.914 1.00 167.93 ? 39  SER B C     1 
ATOM 298   O O     . SER A 1 39  ? 118.233 160.010 141.872 1.00 167.93 ? 39  SER B O     1 
ATOM 299   C CB    . SER A 1 39  ? 116.668 157.487 142.920 1.00 167.93 ? 39  SER B CB    1 
ATOM 300   O OG    . SER A 1 39  ? 117.105 157.083 144.205 1.00 167.93 ? 39  SER B OG    1 
ATOM 301   N N     . MET A 1 40  ? 117.994 160.227 144.109 1.00 174.99 ? 40  MET B N     1 
ATOM 302   C CA    . MET A 1 40  ? 119.237 160.941 144.348 1.00 174.99 ? 40  MET B CA    1 
ATOM 303   C C     . MET A 1 40  ? 120.315 159.963 144.812 1.00 174.99 ? 40  MET B C     1 
ATOM 304   O O     . MET A 1 40  ? 120.029 158.849 145.255 1.00 174.99 ? 40  MET B O     1 
ATOM 305   C CB    . MET A 1 40  ? 119.021 162.039 145.390 1.00 174.99 ? 40  MET B CB    1 
ATOM 306   C CG    . MET A 1 40  ? 118.578 163.377 144.819 1.00 174.99 ? 40  MET B CG    1 
ATOM 307   S SD    . MET A 1 40  ? 119.668 164.029 143.545 1.00 174.99 ? 40  MET B SD    1 
ATOM 308   C CE    . MET A 1 40  ? 120.563 165.269 144.471 1.00 174.99 ? 40  MET B CE    1 
ATOM 309   N N     . ASP A 1 41  ? 121.570 160.392 144.714 1.00 194.44 ? 41  ASP B N     1 
ATOM 310   C CA    . ASP A 1 41  ? 122.685 159.540 145.096 1.00 194.44 ? 41  ASP B CA    1 
ATOM 311   C C     . ASP A 1 41  ? 123.011 159.711 146.580 1.00 194.44 ? 41  ASP B C     1 
ATOM 312   O O     . ASP A 1 41  ? 122.329 160.427 147.317 1.00 194.44 ? 41  ASP B O     1 
ATOM 313   C CB    . ASP A 1 41  ? 123.899 159.821 144.210 1.00 194.44 ? 41  ASP B CB    1 
ATOM 314   C CG    . ASP A 1 41  ? 124.188 161.298 144.064 1.00 194.44 ? 41  ASP B CG    1 
ATOM 315   O OD1   . ASP A 1 41  ? 123.359 162.113 144.514 1.00 194.44 ? 41  ASP B OD1   1 
ATOM 316   O OD2   . ASP A 1 41  ? 125.242 161.647 143.492 1.00 194.44 ? 41  ASP B OD2   1 
ATOM 317   N N     . SER A 1 42  ? 124.067 159.020 147.022 1.00 204.62 ? 42  SER B N     1 
ATOM 318   C CA    . SER A 1 42  ? 124.417 158.992 148.439 1.00 204.62 ? 42  SER B CA    1 
ATOM 319   C C     . SER A 1 42  ? 125.014 160.312 148.909 1.00 204.62 ? 42  SER B C     1 
ATOM 320   O O     . SER A 1 42  ? 124.797 160.713 150.058 1.00 204.62 ? 42  SER B O     1 
ATOM 321   C CB    . SER A 1 42  ? 125.391 157.846 148.712 1.00 204.62 ? 42  SER B CB    1 
ATOM 322   O OG    . SER A 1 42  ? 126.387 157.776 147.707 1.00 204.62 ? 42  SER B OG    1 
ATOM 323   N N     . SER A 1 43  ? 125.761 160.996 148.048 1.00 202.27 ? 43  SER B N     1 
ATOM 324   C CA    . SER A 1 43  ? 126.338 162.289 148.384 1.00 202.27 ? 43  SER B CA    1 
ATOM 325   C C     . SER A 1 43  ? 125.400 163.452 148.086 1.00 202.27 ? 43  SER B C     1 
ATOM 326   O O     . SER A 1 43  ? 125.769 164.598 148.370 1.00 202.27 ? 43  SER B O     1 
ATOM 327   C CB    . SER A 1 43  ? 127.659 162.488 147.635 1.00 202.27 ? 43  SER B CB    1 
ATOM 328   O OG    . SER A 1 43  ? 128.294 163.691 148.031 1.00 202.27 ? 43  SER B OG    1 
ATOM 329   N N     . HIS A 1 44  ? 124.208 163.162 147.534 1.00 201.27 ? 44  HIS B N     1 
ATOM 330   C CA    . HIS A 1 44  ? 123.180 164.141 147.142 1.00 201.27 ? 44  HIS B CA    1 
ATOM 331   C C     . HIS A 1 44  ? 123.727 165.185 146.167 1.00 201.27 ? 44  HIS B C     1 
ATOM 332   O O     . HIS A 1 44  ? 123.555 166.393 146.346 1.00 201.27 ? 44  HIS B O     1 
ATOM 333   C CB    . HIS A 1 44  ? 122.529 164.801 148.364 1.00 201.27 ? 44  HIS B CB    1 
ATOM 334   C CG    . HIS A 1 44  ? 121.891 163.825 149.304 1.00 201.27 ? 44  HIS B CG    1 
ATOM 335   N ND1   . HIS A 1 44  ? 121.062 162.812 148.873 1.00 201.27 ? 44  HIS B ND1   1 
ATOM 336   C CD2   . HIS A 1 44  ? 121.959 163.708 150.651 1.00 201.27 ? 44  HIS B CD2   1 
ATOM 337   C CE1   . HIS A 1 44  ? 120.647 162.112 149.913 1.00 201.27 ? 44  HIS B CE1   1 
ATOM 338   N NE2   . HIS A 1 44  ? 121.177 162.635 151.004 1.00 201.27 ? 44  HIS B NE2   1 
ATOM 339   N N     . VAL A 1 45  ? 124.396 164.700 145.119 1.00 195.85 ? 45  VAL B N     1 
ATOM 340   C CA    . VAL A 1 45  ? 125.012 165.543 144.102 1.00 195.85 ? 45  VAL B CA    1 
ATOM 341   C C     . VAL A 1 45  ? 124.351 165.347 142.741 1.00 195.85 ? 45  VAL B C     1 
ATOM 342   O O     . VAL A 1 45  ? 123.982 166.317 142.071 1.00 195.85 ? 45  VAL B O     1 
ATOM 343   C CB    . VAL A 1 45  ? 126.537 165.290 144.012 1.00 195.85 ? 45  VAL B CB    1 
ATOM 344   C CG1   . VAL A 1 45  ? 127.174 166.151 142.930 1.00 195.85 ? 45  VAL B CG1   1 
ATOM 345   C CG2   . VAL A 1 45  ? 127.203 165.546 145.357 1.00 195.85 ? 45  VAL B CG2   1 
ATOM 346   N N     . SER A 1 46  ? 124.162 164.096 142.332 1.00 192.05 ? 46  SER B N     1 
ATOM 347   C CA    . SER A 1 46  ? 123.699 163.768 140.993 1.00 192.05 ? 46  SER B CA    1 
ATOM 348   C C     . SER A 1 46  ? 122.315 163.130 141.026 1.00 192.05 ? 46  SER B C     1 
ATOM 349   O O     . SER A 1 46  ? 121.993 162.342 141.919 1.00 192.05 ? 46  SER B O     1 
ATOM 350   C CB    . SER A 1 46  ? 124.685 162.829 140.296 1.00 192.05 ? 46  SER B CB    1 
ATOM 351   O OG    . SER A 1 46  ? 125.919 163.483 140.060 1.00 192.05 ? 46  SER B OG    1 
ATOM 352   N N     . LEU A 1 47  ? 121.506 163.470 140.025 1.00 173.60 ? 47  LEU B N     1 
ATOM 353   C CA    . LEU A 1 47  ? 120.123 163.026 139.921 1.00 173.60 ? 47  LEU B CA    1 
ATOM 354   C C     . LEU A 1 47  ? 119.943 162.191 138.661 1.00 173.60 ? 47  LEU B C     1 
ATOM 355   O O     . LEU A 1 47  ? 120.510 162.505 137.612 1.00 173.60 ? 47  LEU B O     1 
ATOM 356   C CB    . LEU A 1 47  ? 119.176 164.231 139.899 1.00 173.60 ? 47  LEU B CB    1 
ATOM 357   C CG    . LEU A 1 47  ? 117.663 164.022 139.834 1.00 173.60 ? 47  LEU B CG    1 
ATOM 358   C CD1   . LEU A 1 47  ? 117.194 163.045 140.897 1.00 173.60 ? 47  LEU B CD1   1 
ATOM 359   C CD2   . LEU A 1 47  ? 116.962 165.353 139.991 1.00 173.60 ? 47  LEU B CD2   1 
ATOM 360   N N     . VAL A 1 48  ? 119.151 161.127 138.758 1.00 167.98 ? 48  VAL B N     1 
ATOM 361   C CA    . VAL A 1 48  ? 118.902 160.253 137.619 1.00 167.98 ? 48  VAL B CA    1 
ATOM 362   C C     . VAL A 1 48  ? 117.421 159.886 137.632 1.00 167.98 ? 48  VAL B C     1 
ATOM 363   O O     . VAL A 1 48  ? 116.769 159.892 138.681 1.00 167.98 ? 48  VAL B O     1 
ATOM 364   C CB    . VAL A 1 48  ? 119.839 159.009 137.666 1.00 167.98 ? 48  VAL B CB    1 
ATOM 365   C CG1   . VAL A 1 48  ? 119.527 158.112 138.854 1.00 167.98 ? 48  VAL B CG1   1 
ATOM 366   C CG2   . VAL A 1 48  ? 119.885 158.236 136.341 1.00 167.98 ? 48  VAL B CG2   1 
ATOM 367   N N     . GLN A 1 49  ? 116.867 159.636 136.445 1.00 184.90 ? 49  GLN B N     1 
ATOM 368   C CA    . GLN A 1 49  ? 115.511 159.127 136.329 1.00 184.90 ? 49  GLN B CA    1 
ATOM 369   C C     . GLN A 1 49  ? 115.514 158.018 135.285 1.00 184.90 ? 49  GLN B C     1 
ATOM 370   O O     . GLN A 1 49  ? 116.423 157.922 134.457 1.00 184.90 ? 49  GLN B O     1 
ATOM 371   C CB    . GLN A 1 49  ? 114.511 160.256 135.982 1.00 184.90 ? 49  GLN B CB    1 
ATOM 372   C CG    . GLN A 1 49  ? 114.641 160.943 134.615 1.00 184.90 ? 49  GLN B CG    1 
ATOM 373   C CD    . GLN A 1 49  ? 113.870 160.217 133.517 1.00 184.90 ? 49  GLN B CD    1 
ATOM 374   O OE1   . GLN A 1 49  ? 112.844 159.596 133.784 1.00 184.90 ? 49  GLN B OE1   1 
ATOM 375   N NE2   . GLN A 1 49  ? 114.387 160.248 132.302 1.00 184.90 ? 49  GLN B NE2   1 
ATOM 376   N N     . LEU A 1 50  ? 114.481 157.182 135.326 1.00 184.84 ? 50  LEU B N     1 
ATOM 377   C CA    . LEU A 1 50  ? 114.256 156.167 134.305 1.00 184.84 ? 50  LEU B CA    1 
ATOM 378   C C     . LEU A 1 50  ? 112.813 156.261 133.841 1.00 184.84 ? 50  LEU B C     1 
ATOM 379   O O     . LEU A 1 50  ? 111.899 156.329 134.667 1.00 184.84 ? 50  LEU B O     1 
ATOM 380   C CB    . LEU A 1 50  ? 114.558 154.760 134.836 1.00 184.84 ? 50  LEU B CB    1 
ATOM 381   C CG    . LEU A 1 50  ? 114.084 153.542 134.035 1.00 184.84 ? 50  LEU B CG    1 
ATOM 382   C CD1   . LEU A 1 50  ? 114.724 153.498 132.657 1.00 184.84 ? 50  LEU B CD1   1 
ATOM 383   C CD2   . LEU A 1 50  ? 114.361 152.256 134.799 1.00 184.84 ? 50  LEU B CD2   1 
ATOM 384   N N     . THR A 1 51  ? 112.609 156.283 132.525 1.00 192.10 ? 51  THR B N     1 
ATOM 385   C CA    . THR A 1 51  ? 111.270 156.252 131.943 1.00 192.10 ? 51  THR B CA    1 
ATOM 386   C C     . THR A 1 51  ? 111.309 155.346 130.721 1.00 192.10 ? 51  THR B C     1 
ATOM 387   O O     . THR A 1 51  ? 111.981 155.662 129.735 1.00 192.10 ? 51  THR B O     1 
ATOM 388   C CB    . THR A 1 51  ? 110.778 157.649 131.559 1.00 192.10 ? 51  THR B CB    1 
ATOM 389   O OG1   . THR A 1 51  ? 111.118 158.589 132.585 1.00 192.10 ? 51  THR B OG1   1 
ATOM 390   C CG2   . THR A 1 51  ? 109.267 157.645 131.368 1.00 192.10 ? 51  THR B CG2   1 
ATOM 391   N N     . LEU A 1 52  ? 110.596 154.227 130.787 1.00 190.31 ? 52  LEU B N     1 
ATOM 392   C CA    . LEU A 1 52  ? 110.448 153.314 129.663 1.00 190.31 ? 52  LEU B CA    1 
ATOM 393   C C     . LEU A 1 52  ? 109.000 153.328 129.202 1.00 190.31 ? 52  LEU B C     1 
ATOM 394   O O     . LEU A 1 52  ? 108.088 153.149 130.014 1.00 190.31 ? 52  LEU B O     1 
ATOM 395   C CB    . LEU A 1 52  ? 110.862 151.893 130.044 1.00 190.31 ? 52  LEU B CB    1 
ATOM 396   C CG    . LEU A 1 52  ? 112.337 151.679 130.376 1.00 190.31 ? 52  LEU B CG    1 
ATOM 397   C CD1   . LEU A 1 52  ? 112.558 150.275 130.891 1.00 190.31 ? 52  LEU B CD1   1 
ATOM 398   C CD2   . LEU A 1 52  ? 113.212 151.950 129.166 1.00 190.31 ? 52  LEU B CD2   1 
ATOM 399   N N     . ARG A 1 53  ? 108.793 153.551 127.907 1.00 187.40 ? 53  ARG B N     1 
ATOM 400   C CA    . ARG A 1 53  ? 107.447 153.531 127.353 1.00 187.40 ? 53  ARG B CA    1 
ATOM 401   C C     . ARG A 1 53  ? 106.933 152.099 127.268 1.00 187.40 ? 53  ARG B C     1 
ATOM 402   O O     . ARG A 1 53  ? 107.690 151.164 126.993 1.00 187.40 ? 53  ARG B O     1 
ATOM 403   C CB    . ARG A 1 53  ? 107.435 154.190 125.976 1.00 187.40 ? 53  ARG B CB    1 
ATOM 404   C CG    . ARG A 1 53  ? 107.794 155.667 126.009 1.00 187.40 ? 53  ARG B CG    1 
ATOM 405   C CD    . ARG A 1 53  ? 107.922 156.244 124.611 1.00 187.40 ? 53  ARG B CD    1 
ATOM 406   N NE    . ARG A 1 53  ? 109.247 156.012 124.049 1.00 187.40 ? 53  ARG B NE    1 
ATOM 407   C CZ    . ARG A 1 53  ? 110.132 156.967 123.800 1.00 187.40 ? 53  ARG B CZ    1 
ATOM 408   N NH1   . ARG A 1 53  ? 109.868 158.238 124.056 1.00 187.40 ? 53  ARG B NH1   1 
ATOM 409   N NH2   . ARG A 1 53  ? 111.312 156.639 123.282 1.00 187.40 ? 53  ARG B NH2   1 
ATOM 410   N N     . SER A 1 54  ? 105.632 151.931 127.503 1.00 209.74 ? 54  SER B N     1 
ATOM 411   C CA    . SER A 1 54  ? 105.025 150.607 127.586 1.00 209.74 ? 54  SER B CA    1 
ATOM 412   C C     . SER A 1 54  ? 104.576 150.057 126.238 1.00 209.74 ? 54  SER B C     1 
ATOM 413   O O     . SER A 1 54  ? 103.790 149.104 126.212 1.00 209.74 ? 54  SER B O     1 
ATOM 414   C CB    . SER A 1 54  ? 103.835 150.635 128.549 1.00 209.74 ? 54  SER B CB    1 
ATOM 415   O OG    . SER A 1 54  ? 103.044 151.794 128.351 1.00 209.74 ? 54  SER B OG    1 
ATOM 416   N N     . GLU A 1 55  ? 105.050 150.627 125.127 1.00 217.28 ? 55  GLU B N     1 
ATOM 417   C CA    . GLU A 1 55  ? 104.631 150.161 123.809 1.00 217.28 ? 55  GLU B CA    1 
ATOM 418   C C     . GLU A 1 55  ? 105.283 148.831 123.454 1.00 217.28 ? 55  GLU B C     1 
ATOM 419   O O     . GLU A 1 55  ? 104.589 147.855 123.147 1.00 217.28 ? 55  GLU B O     1 
ATOM 420   C CB    . GLU A 1 55  ? 104.958 151.221 122.756 1.00 217.28 ? 55  GLU B CB    1 
ATOM 421   C CG    . GLU A 1 55  ? 104.629 150.821 121.324 1.00 217.28 ? 55  GLU B CG    1 
ATOM 422   C CD    . GLU A 1 55  ? 105.857 150.416 120.530 1.00 217.28 ? 55  GLU B CD    1 
ATOM 423   O OE1   . GLU A 1 55  ? 106.933 151.013 120.749 1.00 217.28 ? 55  GLU B OE1   1 
ATOM 424   O OE2   . GLU A 1 55  ? 105.745 149.504 119.685 1.00 217.28 ? 55  GLU B OE2   1 
ATOM 425   N N     . GLY A 1 56  ? 106.614 148.770 123.496 1.00 220.73 ? 56  GLY B N     1 
ATOM 426   C CA    . GLY A 1 56  ? 107.338 147.608 123.017 1.00 220.73 ? 56  GLY B CA    1 
ATOM 427   C C     . GLY A 1 56  ? 107.344 146.404 123.933 1.00 220.73 ? 56  GLY B C     1 
ATOM 428   O O     . GLY A 1 56  ? 107.855 145.355 123.525 1.00 220.73 ? 56  GLY B O     1 
ATOM 429   N N     . PHE A 1 57  ? 106.834 146.531 125.159 1.00 225.44 ? 57  PHE B N     1 
ATOM 430   C CA    . PHE A 1 57  ? 106.711 145.376 126.039 1.00 225.44 ? 57  PHE B CA    1 
ATOM 431   C C     . PHE A 1 57  ? 105.667 144.404 125.505 1.00 225.44 ? 57  PHE B C     1 
ATOM 432   O O     . PHE A 1 57  ? 104.660 144.801 124.911 1.00 225.44 ? 57  PHE B O     1 
ATOM 433   C CB    . PHE A 1 57  ? 106.330 145.783 127.467 1.00 225.44 ? 57  PHE B CB    1 
ATOM 434   C CG    . PHE A 1 57  ? 107.403 146.530 128.208 1.00 225.44 ? 57  PHE B CG    1 
ATOM 435   C CD1   . PHE A 1 57  ? 108.460 145.846 128.798 1.00 225.44 ? 57  PHE B CD1   1 
ATOM 436   C CD2   . PHE A 1 57  ? 107.318 147.905 128.380 1.00 225.44 ? 57  PHE B CD2   1 
ATOM 437   C CE1   . PHE A 1 57  ? 109.440 146.527 129.500 1.00 225.44 ? 57  PHE B CE1   1 
ATOM 438   C CE2   . PHE A 1 57  ? 108.297 148.597 129.080 1.00 225.44 ? 57  PHE B CE2   1 
ATOM 439   C CZ    . PHE A 1 57  ? 109.357 147.902 129.642 1.00 225.44 ? 57  PHE B CZ    1 
ATOM 440   N N     . ASP A 1 58  ? 105.927 143.114 125.715 1.00 224.92 ? 58  ASP B N     1 
ATOM 441   C CA    . ASP A 1 58  ? 104.996 142.081 125.279 1.00 224.92 ? 58  ASP B CA    1 
ATOM 442   C C     . ASP A 1 58  ? 103.752 142.063 126.156 1.00 224.92 ? 58  ASP B C     1 
ATOM 443   O O     . ASP A 1 58  ? 102.641 142.330 125.685 1.00 224.92 ? 58  ASP B O     1 
ATOM 444   C CB    . ASP A 1 58  ? 105.681 140.713 125.305 1.00 224.92 ? 58  ASP B CB    1 
ATOM 445   C CG    . ASP A 1 58  ? 106.762 140.579 124.255 1.00 224.92 ? 58  ASP B CG    1 
ATOM 446   O OD1   . ASP A 1 58  ? 106.652 141.233 123.197 1.00 224.92 ? 58  ASP B OD1   1 
ATOM 447   O OD2   . ASP A 1 58  ? 107.721 139.815 124.491 1.00 224.92 ? 58  ASP B OD2   1 
ATOM 448   N N     . THR A 1 59  ? 103.923 141.752 127.440 1.00 235.77 ? 59  THR B N     1 
ATOM 449   C CA    . THR A 1 59  ? 102.827 141.725 128.403 1.00 235.77 ? 59  THR B CA    1 
ATOM 450   C C     . THR A 1 59  ? 103.130 142.728 129.508 1.00 235.77 ? 59  THR B C     1 
ATOM 451   O O     . THR A 1 59  ? 103.709 142.366 130.538 1.00 235.77 ? 59  THR B O     1 
ATOM 452   C CB    . THR A 1 59  ? 102.633 140.326 128.992 1.00 235.77 ? 59  THR B CB    1 
ATOM 453   O OG1   . THR A 1 59  ? 103.821 139.930 129.688 1.00 235.77 ? 59  THR B OG1   1 
ATOM 454   C CG2   . THR A 1 59  ? 102.328 139.307 127.897 1.00 235.77 ? 59  THR B CG2   1 
ATOM 455   N N     . TYR A 1 60  ? 102.746 143.986 129.297 1.00 223.93 ? 60  TYR B N     1 
ATOM 456   C CA    . TYR A 1 60  ? 102.784 144.998 130.352 1.00 223.93 ? 60  TYR B CA    1 
ATOM 457   C C     . TYR A 1 60  ? 101.345 145.345 130.713 1.00 223.93 ? 60  TYR B C     1 
ATOM 458   O O     . TYR A 1 60  ? 100.715 146.174 130.050 1.00 223.93 ? 60  TYR B O     1 
ATOM 459   C CB    . TYR A 1 60  ? 103.560 146.245 129.937 1.00 223.93 ? 60  TYR B CB    1 
ATOM 460   C CG    . TYR A 1 60  ? 103.821 147.171 131.106 1.00 223.93 ? 60  TYR B CG    1 
ATOM 461   C CD1   . TYR A 1 60  ? 104.842 146.903 132.014 1.00 223.93 ? 60  TYR B CD1   1 
ATOM 462   C CD2   . TYR A 1 60  ? 103.031 148.300 131.317 1.00 223.93 ? 60  TYR B CD2   1 
ATOM 463   C CE1   . TYR A 1 60  ? 105.077 147.739 133.096 1.00 223.93 ? 60  TYR B CE1   1 
ATOM 464   C CE2   . TYR A 1 60  ? 103.259 149.143 132.396 1.00 223.93 ? 60  TYR B CE2   1 
ATOM 465   C CZ    . TYR A 1 60  ? 104.284 148.855 133.279 1.00 223.93 ? 60  TYR B CZ    1 
ATOM 466   O OH    . TYR A 1 60  ? 104.516 149.683 134.352 1.00 223.93 ? 60  TYR B OH    1 
ATOM 467   N N     . ARG A 1 61  ? 100.832 144.717 131.765 1.00 223.26 ? 61  ARG B N     1 
ATOM 468   C CA    . ARG A 1 61  ? 99.507  145.011 132.286 1.00 223.26 ? 61  ARG B CA    1 
ATOM 469   C C     . ARG A 1 61  ? 99.654  145.668 133.650 1.00 223.26 ? 61  ARG B C     1 
ATOM 470   O O     . ARG A 1 61  ? 100.262 145.093 134.559 1.00 223.26 ? 61  ARG B O     1 
ATOM 471   C CB    . ARG A 1 61  ? 98.660  143.739 132.391 1.00 223.26 ? 61  ARG B CB    1 
ATOM 472   C CG    . ARG A 1 61  ? 98.597  142.864 131.127 1.00 223.26 ? 61  ARG B CG    1 
ATOM 473   C CD    . ARG A 1 61  ? 97.782  143.472 129.971 1.00 223.26 ? 61  ARG B CD    1 
ATOM 474   N NE    . ARG A 1 61  ? 98.543  144.378 129.116 1.00 223.26 ? 61  ARG B NE    1 
ATOM 475   C CZ    . ARG A 1 61  ? 99.365  143.992 128.148 1.00 223.26 ? 61  ARG B CZ    1 
ATOM 476   N NH1   . ARG A 1 61  ? 99.538  142.713 127.856 1.00 223.26 ? 61  ARG B NH1   1 
ATOM 477   N NH2   . ARG A 1 61  ? 100.024 144.912 127.451 1.00 223.26 ? 61  ARG B NH2   1 
ATOM 478   N N     . CYS A 1 62  ? 99.099  146.868 133.789 1.00 239.07 ? 62  CYS B N     1 
ATOM 479   C CA    . CYS A 1 62  ? 99.204  147.649 135.013 1.00 239.07 ? 62  CYS B CA    1 
ATOM 480   C C     . CYS A 1 62  ? 97.840  147.725 135.681 1.00 239.07 ? 62  CYS B C     1 
ATOM 481   O O     . CYS A 1 62  ? 96.867  148.180 135.070 1.00 239.07 ? 62  CYS B O     1 
ATOM 482   C CB    . CYS A 1 62  ? 99.733  149.056 134.723 1.00 239.07 ? 62  CYS B CB    1 
ATOM 483   S SG    . CYS A 1 62  ? 99.785  150.149 136.165 1.00 239.07 ? 62  CYS B SG    1 
ATOM 484   N N     . ASP A 1 63  ? 97.774  147.280 136.935 1.00 217.06 ? 63  ASP B N     1 
ATOM 485   C CA    . ASP A 1 63  ? 96.534  147.281 137.701 1.00 217.06 ? 63  ASP B CA    1 
ATOM 486   C C     . ASP A 1 63  ? 96.404  148.537 138.554 1.00 217.06 ? 63  ASP B C     1 
ATOM 487   O O     . ASP A 1 63  ? 95.418  149.272 138.444 1.00 217.06 ? 63  ASP B O     1 
ATOM 488   C CB    . ASP A 1 63  ? 96.464  146.026 138.579 1.00 217.06 ? 63  ASP B CB    1 
ATOM 489   C CG    . ASP A 1 63  ? 96.529  144.748 137.771 1.00 217.06 ? 63  ASP B CG    1 
ATOM 490   O OD1   . ASP A 1 63  ? 96.184  144.782 136.571 1.00 217.06 ? 63  ASP B OD1   1 
ATOM 491   O OD2   . ASP A 1 63  ? 96.927  143.709 138.336 1.00 217.06 ? 63  ASP B OD2   1 
ATOM 492   N N     . ARG A 1 64  ? 97.391  148.795 139.407 1.00 230.04 ? 64  ARG B N     1 
ATOM 493   C CA    . ARG A 1 64  ? 97.393  149.961 140.279 1.00 230.04 ? 64  ARG B CA    1 
ATOM 494   C C     . ARG A 1 64  ? 98.819  150.498 140.345 1.00 230.04 ? 64  ARG B C     1 
ATOM 495   O O     . ARG A 1 64  ? 99.685  150.117 139.552 1.00 230.04 ? 64  ARG B O     1 
ATOM 496   C CB    . ARG A 1 64  ? 96.831  149.602 141.661 1.00 230.04 ? 64  ARG B CB    1 
ATOM 497   C CG    . ARG A 1 64  ? 97.579  148.484 142.370 1.00 230.04 ? 64  ARG B CG    1 
ATOM 498   C CD    . ARG A 1 64  ? 97.103  148.337 143.806 1.00 230.04 ? 64  ARG B CD    1 
ATOM 499   N NE    . ARG A 1 64  ? 98.024  147.551 144.618 1.00 230.04 ? 64  ARG B NE    1 
ATOM 500   C CZ    . ARG A 1 64  ? 99.045  148.059 145.294 1.00 230.04 ? 64  ARG B CZ    1 
ATOM 501   N NH1   . ARG A 1 64  ? 99.318  149.353 145.266 1.00 230.04 ? 64  ARG B NH1   1 
ATOM 502   N NH2   . ARG A 1 64  ? 99.810  147.248 146.020 1.00 230.04 ? 64  ARG B NH2   1 
ATOM 503   N N     . ASN A 1 65  ? 99.063  151.398 141.292 1.00 225.35 ? 65  ASN B N     1 
ATOM 504   C CA    . ASN A 1 65  ? 100.369 152.013 141.475 1.00 225.35 ? 65  ASN B CA    1 
ATOM 505   C C     . ASN A 1 65  ? 100.983 151.555 142.791 1.00 225.35 ? 65  ASN B C     1 
ATOM 506   O O     . ASN A 1 65  ? 100.289 151.448 143.807 1.00 225.35 ? 65  ASN B O     1 
ATOM 507   C CB    . ASN A 1 65  ? 100.263 153.541 141.452 1.00 225.35 ? 65  ASN B CB    1 
ATOM 508   C CG    . ASN A 1 65  ? 100.134 154.095 140.048 1.00 225.35 ? 65  ASN B CG    1 
ATOM 509   O OD1   . ASN A 1 65  ? 100.052 153.343 139.077 1.00 225.35 ? 65  ASN B OD1   1 
ATOM 510   N ND2   . ASN A 1 65  ? 100.118 155.417 139.934 1.00 225.35 ? 65  ASN B ND2   1 
ATOM 511   N N     . LEU A 1 66  ? 102.286 151.283 142.763 1.00 213.56 ? 66  LEU B N     1 
ATOM 512   C CA    . LEU A 1 66  ? 103.026 150.908 143.958 1.00 213.56 ? 66  LEU B CA    1 
ATOM 513   C C     . LEU A 1 66  ? 104.478 151.325 143.783 1.00 213.56 ? 66  LEU B C     1 
ATOM 514   O O     . LEU A 1 66  ? 105.065 151.117 142.719 1.00 213.56 ? 66  LEU B O     1 
ATOM 515   C CB    . LEU A 1 66  ? 102.940 149.400 144.232 1.00 213.56 ? 66  LEU B CB    1 
ATOM 516   C CG    . LEU A 1 66  ? 103.558 148.889 145.539 1.00 213.56 ? 66  LEU B CG    1 
ATOM 517   C CD1   . LEU A 1 66  ? 103.084 149.712 146.733 1.00 213.56 ? 66  LEU B CD1   1 
ATOM 518   C CD2   . LEU A 1 66  ? 103.265 147.408 145.747 1.00 213.56 ? 66  LEU B CD2   1 
ATOM 519   N N     . ALA A 1 67  ? 105.048 151.915 144.831 1.00 212.05 ? 67  ALA B N     1 
ATOM 520   C CA    . ALA A 1 67  ? 106.452 152.318 144.829 1.00 212.05 ? 67  ALA B CA    1 
ATOM 521   C C     . ALA A 1 67  ? 107.313 151.074 145.008 1.00 212.05 ? 67  ALA B C     1 
ATOM 522   O O     . ALA A 1 67  ? 107.425 150.534 146.111 1.00 212.05 ? 67  ALA B O     1 
ATOM 523   C CB    . ALA A 1 67  ? 106.719 153.340 145.927 1.00 212.05 ? 67  ALA B CB    1 
ATOM 524   N N     . MET A 1 68  ? 107.925 150.617 143.919 1.00 199.73 ? 68  MET B N     1 
ATOM 525   C CA    . MET A 1 68  ? 108.792 149.439 143.940 1.00 199.73 ? 68  MET B CA    1 
ATOM 526   C C     . MET A 1 68  ? 110.108 149.799 144.618 1.00 199.73 ? 68  MET B C     1 
ATOM 527   O O     . MET A 1 68  ? 110.983 150.416 144.007 1.00 199.73 ? 68  MET B O     1 
ATOM 528   C CB    . MET A 1 68  ? 109.030 148.926 142.524 1.00 199.73 ? 68  MET B CB    1 
ATOM 529   C CG    . MET A 1 68  ? 108.011 147.917 142.031 1.00 199.73 ? 68  MET B CG    1 
ATOM 530   S SD    . MET A 1 68  ? 107.642 146.667 143.276 1.00 199.73 ? 68  MET B SD    1 
ATOM 531   C CE    . MET A 1 68  ? 106.893 145.387 142.272 1.00 199.73 ? 68  MET B CE    1 
ATOM 532   N N     . GLY A 1 69  ? 110.253 149.420 145.887 1.00 196.69 ? 69  GLY B N     1 
ATOM 533   C CA    . GLY A 1 69  ? 111.511 149.619 146.581 1.00 196.69 ? 69  GLY B CA    1 
ATOM 534   C C     . GLY A 1 69  ? 112.583 148.688 146.057 1.00 196.69 ? 69  GLY B C     1 
ATOM 535   O O     . GLY A 1 69  ? 112.572 147.489 146.350 1.00 196.69 ? 69  GLY B O     1 
ATOM 536   N N     . VAL A 1 70  ? 113.532 149.232 145.302 1.00 195.97 ? 70  VAL B N     1 
ATOM 537   C CA    . VAL A 1 70  ? 114.442 148.436 144.487 1.00 195.97 ? 70  VAL B CA    1 
ATOM 538   C C     . VAL A 1 70  ? 115.875 148.714 144.919 1.00 195.97 ? 70  VAL B C     1 
ATOM 539   O O     . VAL A 1 70  ? 116.317 149.869 144.927 1.00 195.97 ? 70  VAL B O     1 
ATOM 540   C CB    . VAL A 1 70  ? 114.244 148.726 142.991 1.00 195.97 ? 70  VAL B CB    1 
ATOM 541   C CG1   . VAL A 1 70  ? 115.387 148.174 142.172 1.00 195.97 ? 70  VAL B CG1   1 
ATOM 542   C CG2   . VAL A 1 70  ? 112.927 148.139 142.518 1.00 195.97 ? 70  VAL B CG2   1 
ATOM 543   N N     . ASN A 1 71  ? 116.593 147.659 145.291 1.00 191.99 ? 71  ASN B N     1 
ATOM 544   C CA    . ASN A 1 71  ? 118.039 147.735 145.445 1.00 191.99 ? 71  ASN B CA    1 
ATOM 545   C C     . ASN A 1 71  ? 118.692 147.561 144.075 1.00 191.99 ? 71  ASN B C     1 
ATOM 546   O O     . ASN A 1 71  ? 118.400 146.597 143.358 1.00 191.99 ? 71  ASN B O     1 
ATOM 547   C CB    . ASN A 1 71  ? 118.523 146.670 146.426 1.00 191.99 ? 71  ASN B CB    1 
ATOM 548   C CG    . ASN A 1 71  ? 119.893 146.975 146.994 1.00 191.99 ? 71  ASN B CG    1 
ATOM 549   O OD1   . ASN A 1 71  ? 120.532 147.952 146.614 1.00 191.99 ? 71  ASN B OD1   1 
ATOM 550   N ND2   . ASN A 1 71  ? 120.353 146.134 147.913 1.00 191.99 ? 71  ASN B ND2   1 
ATOM 551   N N     . LEU A 1 72  ? 119.568 148.496 143.707 1.00 182.33 ? 72  LEU B N     1 
ATOM 552   C CA    . LEU A 1 72  ? 120.162 148.494 142.376 1.00 182.33 ? 72  LEU B CA    1 
ATOM 553   C C     . LEU A 1 72  ? 121.311 147.502 142.230 1.00 182.33 ? 72  LEU B C     1 
ATOM 554   O O     . LEU A 1 72  ? 121.583 147.049 141.112 1.00 182.33 ? 72  LEU B O     1 
ATOM 555   C CB    . LEU A 1 72  ? 120.642 149.903 142.029 1.00 182.33 ? 72  LEU B CB    1 
ATOM 556   C CG    . LEU A 1 72  ? 119.576 150.901 141.561 1.00 182.33 ? 72  LEU B CG    1 
ATOM 557   C CD1   . LEU A 1 72  ? 120.229 152.103 140.903 1.00 182.33 ? 72  LEU B CD1   1 
ATOM 558   C CD2   . LEU A 1 72  ? 118.574 150.259 140.606 1.00 182.33 ? 72  LEU B CD2   1 
ATOM 559   N N     . THR A 1 73  ? 121.991 147.151 143.326 1.00 169.73 ? 73  THR B N     1 
ATOM 560   C CA    . THR A 1 73  ? 122.983 146.080 143.265 1.00 169.73 ? 73  THR B CA    1 
ATOM 561   C C     . THR A 1 73  ? 122.309 144.721 143.118 1.00 169.73 ? 73  THR B C     1 
ATOM 562   O O     . THR A 1 73  ? 122.895 143.788 142.550 1.00 169.73 ? 73  THR B O     1 
ATOM 563   C CB    . THR A 1 73  ? 123.902 146.128 144.493 1.00 169.73 ? 73  THR B CB    1 
ATOM 564   O OG1   . THR A 1 73  ? 124.939 145.147 144.357 1.00 169.73 ? 73  THR B OG1   1 
ATOM 565   C CG2   . THR A 1 73  ? 123.152 145.910 145.812 1.00 169.73 ? 73  THR B CG2   1 
ATOM 566   N N     . SER A 1 74  ? 121.067 144.599 143.600 1.00 169.45 ? 74  SER B N     1 
ATOM 567   C CA    . SER A 1 74  ? 120.287 143.411 143.300 1.00 169.45 ? 74  SER B CA    1 
ATOM 568   C C     . SER A 1 74  ? 119.941 143.344 141.824 1.00 169.45 ? 74  SER B C     1 
ATOM 569   O O     . SER A 1 74  ? 120.017 142.264 141.246 1.00 169.45 ? 74  SER B O     1 
ATOM 570   C CB    . SER A 1 74  ? 119.017 143.364 144.138 1.00 169.45 ? 74  SER B CB    1 
ATOM 571   O OG    . SER A 1 74  ? 119.316 143.596 145.495 1.00 169.45 ? 74  SER B OG    1 
ATOM 572   N N     . MET A 1 75  ? 119.609 144.484 141.198 1.00 176.33 ? 75  MET B N     1 
ATOM 573   C CA    . MET A 1 75  ? 119.413 144.535 139.746 1.00 176.33 ? 75  MET B CA    1 
ATOM 574   C C     . MET A 1 75  ? 120.686 144.211 138.978 1.00 176.33 ? 75  MET B C     1 
ATOM 575   O O     . MET A 1 75  ? 120.624 143.545 137.938 1.00 176.33 ? 75  MET B O     1 
ATOM 576   C CB    . MET A 1 75  ? 118.867 145.900 139.317 1.00 176.33 ? 75  MET B CB    1 
ATOM 577   C CG    . MET A 1 75  ? 117.461 146.246 139.784 1.00 176.33 ? 75  MET B CG    1 
ATOM 578   S SD    . MET A 1 75  ? 116.242 145.077 139.105 1.00 176.33 ? 75  MET B SD    1 
ATOM 579   C CE    . MET A 1 75  ? 115.847 143.966 140.454 1.00 176.33 ? 75  MET B CE    1 
ATOM 580   N N     . SER A 1 76  ? 121.842 144.651 139.486 1.00 174.81 ? 76  SER B N     1 
ATOM 581   C CA    . SER A 1 76  ? 123.114 144.314 138.847 1.00 174.81 ? 76  SER B CA    1 
ATOM 582   C C     . SER A 1 76  ? 123.382 142.812 138.892 1.00 174.81 ? 76  SER B C     1 
ATOM 583   O O     . SER A 1 76  ? 123.616 142.189 137.850 1.00 174.81 ? 76  SER B O     1 
ATOM 584   C CB    . SER A 1 76  ? 124.261 145.071 139.515 1.00 174.81 ? 76  SER B CB    1 
ATOM 585   O OG    . SER A 1 76  ? 124.609 144.461 140.745 1.00 174.81 ? 76  SER B OG    1 
ATOM 586   N N     . LYS A 1 77  ? 123.265 142.203 140.073 1.00 165.09 ? 77  LYS B N     1 
ATOM 587   C CA    . LYS A 1 77  ? 123.517 140.772 140.188 1.00 165.09 ? 77  LYS B CA    1 
ATOM 588   C C     . LYS A 1 77  ? 122.376 139.905 139.656 1.00 165.09 ? 77  LYS B C     1 
ATOM 589   O O     . LYS A 1 77  ? 122.577 138.699 139.478 1.00 165.09 ? 77  LYS B O     1 
ATOM 590   C CB    . LYS A 1 77  ? 123.832 140.425 141.645 1.00 165.09 ? 77  LYS B CB    1 
ATOM 591   C CG    . LYS A 1 77  ? 125.137 141.052 142.126 1.00 165.09 ? 77  LYS B CG    1 
ATOM 592   C CD    . LYS A 1 77  ? 125.481 140.629 143.526 1.00 165.09 ? 77  LYS B CD    1 
ATOM 593   C CE    . LYS A 1 77  ? 124.501 141.223 144.514 1.00 165.09 ? 77  LYS B CE    1 
ATOM 594   N NZ    . LYS A 1 77  ? 124.618 142.701 144.553 1.00 165.09 ? 77  LYS B NZ    1 
ATOM 595   N N     . ILE A 1 78  ? 121.187 140.463 139.393 1.00 171.37 ? 78  ILE B N     1 
ATOM 596   C CA    . ILE A 1 78  ? 120.083 139.617 138.942 1.00 171.37 ? 78  ILE B CA    1 
ATOM 597   C C     . ILE A 1 78  ? 119.772 139.826 137.455 1.00 171.37 ? 78  ILE B C     1 
ATOM 598   O O     . ILE A 1 78  ? 119.083 138.986 136.852 1.00 171.37 ? 78  ILE B O     1 
ATOM 599   C CB    . ILE A 1 78  ? 118.824 139.817 139.829 1.00 171.37 ? 78  ILE B CB    1 
ATOM 600   C CG1   . ILE A 1 78  ? 117.980 138.551 139.864 1.00 171.37 ? 78  ILE B CG1   1 
ATOM 601   C CG2   . ILE A 1 78  ? 117.862 140.853 139.274 1.00 171.37 ? 78  ILE B CG2   1 
ATOM 602   C CD1   . ILE A 1 78  ? 118.666 137.443 140.606 1.00 171.37 ? 78  ILE B CD1   1 
ATOM 603   N N     . LEU A 1 79  ? 120.269 140.899 136.837 1.00 153.80 ? 79  LEU B N     1 
ATOM 604   C CA    . LEU A 1 79  ? 120.292 140.981 135.385 1.00 153.80 ? 79  LEU B CA    1 
ATOM 605   C C     . LEU A 1 79  ? 121.697 140.800 134.823 1.00 153.80 ? 79  LEU B C     1 
ATOM 606   O O     . LEU A 1 79  ? 121.892 140.972 133.617 1.00 153.80 ? 79  LEU B O     1 
ATOM 607   C CB    . LEU A 1 79  ? 119.690 142.297 134.865 1.00 153.80 ? 79  LEU B CB    1 
ATOM 608   C CG    . LEU A 1 79  ? 118.161 142.524 134.810 1.00 153.80 ? 79  LEU B CG    1 
ATOM 609   C CD1   . LEU A 1 79  ? 117.494 142.730 136.149 1.00 153.80 ? 79  LEU B CD1   1 
ATOM 610   C CD2   . LEU A 1 79  ? 117.731 143.602 133.828 1.00 153.80 ? 79  LEU B CD2   1 
ATOM 611   N N     . LYS A 1 80  ? 122.683 140.465 135.664 1.00 140.38 ? 80  LYS B N     1 
ATOM 612   C CA    . LYS A 1 80  ? 123.945 139.956 135.143 1.00 140.38 ? 80  LYS B CA    1 
ATOM 613   C C     . LYS A 1 80  ? 123.832 138.541 134.594 1.00 140.38 ? 80  LYS B C     1 
ATOM 614   O O     . LYS A 1 80  ? 124.706 138.123 133.827 1.00 140.38 ? 80  LYS B O     1 
ATOM 615   C CB    . LYS A 1 80  ? 125.022 140.003 136.229 1.00 140.38 ? 80  LYS B CB    1 
ATOM 616   C CG    . LYS A 1 80  ? 126.105 141.035 135.969 1.00 140.38 ? 80  LYS B CG    1 
ATOM 617   C CD    . LYS A 1 80  ? 127.233 140.910 136.971 1.00 140.38 ? 80  LYS B CD    1 
ATOM 618   C CE    . LYS A 1 80  ? 128.286 141.981 136.755 1.00 140.38 ? 80  LYS B CE    1 
ATOM 619   N NZ    . LYS A 1 80  ? 129.480 141.768 137.617 1.00 140.38 ? 80  LYS B NZ    1 
ATOM 620   N N     . CYS A 1 81  ? 122.784 137.800 134.962 1.00 152.50 ? 81  CYS B N     1 
ATOM 621   C CA    . CYS A 1 81  ? 122.612 136.444 134.459 1.00 152.50 ? 81  CYS B CA    1 
ATOM 622   C C     . CYS A 1 81  ? 122.158 136.420 133.009 1.00 152.50 ? 81  CYS B C     1 
ATOM 623   O O     . CYS A 1 81  ? 122.292 135.382 132.352 1.00 152.50 ? 81  CYS B O     1 
ATOM 624   C CB    . CYS A 1 81  ? 121.577 135.692 135.287 1.00 152.50 ? 81  CYS B CB    1 
ATOM 625   S SG    . CYS A 1 81  ? 119.927 136.371 135.149 1.00 152.50 ? 81  CYS B SG    1 
ATOM 626   N N     . ALA A 1 82  ? 121.598 137.524 132.516 1.00 166.73 ? 82  ALA B N     1 
ATOM 627   C CA    . ALA A 1 82  ? 121.069 137.585 131.162 1.00 166.73 ? 82  ALA B CA    1 
ATOM 628   C C     . ALA A 1 82  ? 122.199 137.574 130.143 1.00 166.73 ? 82  ALA B C     1 
ATOM 629   O O     . ALA A 1 82  ? 123.219 138.248 130.314 1.00 166.73 ? 82  ALA B O     1 
ATOM 630   C CB    . ALA A 1 82  ? 120.212 138.837 130.978 1.00 166.73 ? 82  ALA B CB    1 
ATOM 631   N N     . GLY A 1 83  ? 122.007 136.807 129.082 1.00 166.84 ? 83  GLY B N     1 
ATOM 632   C CA    . GLY A 1 83  ? 123.018 136.611 128.064 1.00 166.84 ? 83  GLY B CA    1 
ATOM 633   C C     . GLY A 1 83  ? 122.818 137.510 126.868 1.00 166.84 ? 83  GLY B C     1 
ATOM 634   O O     . GLY A 1 83  ? 122.261 138.607 126.969 1.00 166.84 ? 83  GLY B O     1 
ATOM 635   N N     . ASN A 1 84  ? 123.299 137.040 125.716 1.00 183.01 ? 84  ASN B N     1 
ATOM 636   C CA    . ASN A 1 84  ? 123.191 137.823 124.490 1.00 183.01 ? 84  ASN B CA    1 
ATOM 637   C C     . ASN A 1 84  ? 121.758 137.855 123.973 1.00 183.01 ? 84  ASN B C     1 
ATOM 638   O O     . ASN A 1 84  ? 121.338 138.842 123.360 1.00 183.01 ? 84  ASN B O     1 
ATOM 639   C CB    . ASN A 1 84  ? 124.133 137.264 123.425 1.00 183.01 ? 84  ASN B CB    1 
ATOM 640   C CG    . ASN A 1 84  ? 125.474 137.969 123.406 1.00 183.01 ? 84  ASN B CG    1 
ATOM 641   O OD1   . ASN A 1 84  ? 125.879 138.586 124.392 1.00 183.01 ? 84  ASN B OD1   1 
ATOM 642   N ND2   . ASN A 1 84  ? 126.169 137.887 122.278 1.00 183.01 ? 84  ASN B ND2   1 
ATOM 643   N N     . GLU A 1 85  ? 120.992 136.789 124.209 1.00 195.35 ? 85  GLU B N     1 
ATOM 644   C CA    . GLU A 1 85  ? 119.634 136.703 123.686 1.00 195.35 ? 85  GLU B CA    1 
ATOM 645   C C     . GLU A 1 85  ? 118.662 136.118 124.705 1.00 195.35 ? 85  GLU B C     1 
ATOM 646   O O     . GLU A 1 85  ? 117.699 135.447 124.329 1.00 195.35 ? 85  GLU B O     1 
ATOM 647   C CB    . GLU A 1 85  ? 119.601 135.891 122.392 1.00 195.35 ? 85  GLU B CB    1 
ATOM 648   C CG    . GLU A 1 85  ? 119.696 136.737 121.134 1.00 195.35 ? 85  GLU B CG    1 
ATOM 649   C CD    . GLU A 1 85  ? 118.756 137.927 121.159 1.00 195.35 ? 85  GLU B CD    1 
ATOM 650   O OE1   . GLU A 1 85  ? 117.527 137.719 121.089 1.00 195.35 ? 85  GLU B OE1   1 
ATOM 651   O OE2   . GLU A 1 85  ? 119.246 139.072 121.252 1.00 195.35 ? 85  GLU B OE2   1 
ATOM 652   N N     . ASP A 1 86  ? 118.888 136.363 125.993 1.00 202.80 ? 86  ASP B N     1 
ATOM 653   C CA    . ASP A 1 86  ? 117.953 135.912 127.017 1.00 202.80 ? 86  ASP B CA    1 
ATOM 654   C C     . ASP A 1 86  ? 116.716 136.803 127.006 1.00 202.80 ? 86  ASP B C     1 
ATOM 655   O O     . ASP A 1 86  ? 116.821 138.030 127.106 1.00 202.80 ? 86  ASP B O     1 
ATOM 656   C CB    . ASP A 1 86  ? 118.616 135.903 128.392 1.00 202.80 ? 86  ASP B CB    1 
ATOM 657   C CG    . ASP A 1 86  ? 119.528 134.706 128.588 1.00 202.80 ? 86  ASP B CG    1 
ATOM 658   O OD1   . ASP A 1 86  ? 119.287 133.665 127.943 1.00 202.80 ? 86  ASP B OD1   1 
ATOM 659   O OD2   . ASP A 1 86  ? 120.480 134.798 129.390 1.00 202.80 ? 86  ASP B OD2   1 
ATOM 660   N N     . ILE A 1 87  ? 115.547 136.180 126.885 1.00 206.46 ? 87  ILE B N     1 
ATOM 661   C CA    . ILE A 1 87  ? 114.287 136.893 126.703 1.00 206.46 ? 87  ILE B CA    1 
ATOM 662   C C     . ILE A 1 87  ? 113.684 137.157 128.080 1.00 206.46 ? 87  ILE B C     1 
ATOM 663   O O     . ILE A 1 87  ? 113.227 136.232 128.755 1.00 206.46 ? 87  ILE B O     1 
ATOM 664   C CB    . ILE A 1 87  ? 113.328 136.095 125.812 1.00 206.46 ? 87  ILE B CB    1 
ATOM 665   C CG1   . ILE A 1 87  ? 113.981 135.805 124.458 1.00 206.46 ? 87  ILE B CG1   1 
ATOM 666   C CG2   . ILE A 1 87  ? 112.011 136.821 125.634 1.00 206.46 ? 87  ILE B CG2   1 
ATOM 667   C CD1   . ILE A 1 87  ? 113.417 134.592 123.756 1.00 206.46 ? 87  ILE B CD1   1 
ATOM 668   N N     . ILE A 1 88  ? 113.671 138.426 128.494 1.00 202.41 ? 88  ILE B N     1 
ATOM 669   C CA    . ILE A 1 88  ? 113.339 138.787 129.868 1.00 202.41 ? 88  ILE B CA    1 
ATOM 670   C C     . ILE A 1 88  ? 111.827 138.800 130.070 1.00 202.41 ? 88  ILE B C     1 
ATOM 671   O O     . ILE A 1 88  ? 111.042 138.942 129.124 1.00 202.41 ? 88  ILE B O     1 
ATOM 672   C CB    . ILE A 1 88  ? 113.981 140.142 130.238 1.00 202.41 ? 88  ILE B CB    1 
ATOM 673   C CG1   . ILE A 1 88  ? 113.254 141.311 129.571 1.00 202.41 ? 88  ILE B CG1   1 
ATOM 674   C CG2   . ILE A 1 88  ? 115.443 140.165 129.826 1.00 202.41 ? 88  ILE B CG2   1 
ATOM 675   C CD1   . ILE A 1 88  ? 113.414 142.625 130.299 1.00 202.41 ? 88  ILE B CD1   1 
ATOM 676   N N     . THR A 1 89  ? 111.415 138.590 131.323 1.00 206.77 ? 89  THR B N     1 
ATOM 677   C CA    . THR A 1 89  ? 110.021 138.671 131.753 1.00 206.77 ? 89  THR B CA    1 
ATOM 678   C C     . THR A 1 89  ? 110.023 139.104 133.212 1.00 206.77 ? 89  THR B C     1 
ATOM 679   O O     . THR A 1 89  ? 110.848 138.622 133.994 1.00 206.77 ? 89  THR B O     1 
ATOM 680   C CB    . THR A 1 89  ? 109.283 137.323 131.613 1.00 206.77 ? 89  THR B CB    1 
ATOM 681   O OG1   . THR A 1 89  ? 109.558 136.720 130.342 1.00 206.77 ? 89  THR B OG1   1 
ATOM 682   C CG2   . THR A 1 89  ? 107.772 137.496 131.762 1.00 206.77 ? 89  THR B CG2   1 
ATOM 683   N N     . LEU A 1 90  ? 109.117 140.008 133.575 1.00 199.13 ? 90  LEU B N     1 
ATOM 684   C CA    . LEU A 1 90  ? 108.909 140.396 134.962 1.00 199.13 ? 90  LEU B CA    1 
ATOM 685   C C     . LEU A 1 90  ? 107.550 139.896 135.435 1.00 199.13 ? 90  LEU B C     1 
ATOM 686   O O     . LEU A 1 90  ? 106.601 139.801 134.651 1.00 199.13 ? 90  LEU B O     1 
ATOM 687   C CB    . LEU A 1 90  ? 108.996 141.916 135.146 1.00 199.13 ? 90  LEU B CB    1 
ATOM 688   C CG    . LEU A 1 90  ? 110.375 142.560 135.324 1.00 199.13 ? 90  LEU B CG    1 
ATOM 689   C CD1   . LEU A 1 90  ? 111.109 142.735 134.000 1.00 199.13 ? 90  LEU B CD1   1 
ATOM 690   C CD2   . LEU A 1 90  ? 110.250 143.890 136.052 1.00 199.13 ? 90  LEU B CD2   1 
ATOM 691   N N     . ARG A 1 91  ? 107.466 139.554 136.719 1.00 215.49 ? 91  ARG B N     1 
ATOM 692   C CA    . ARG A 1 91  ? 106.222 139.049 137.293 1.00 215.49 ? 91  ARG B CA    1 
ATOM 693   C C     . ARG A 1 91  ? 106.134 139.478 138.750 1.00 215.49 ? 91  ARG B C     1 
ATOM 694   O O     . ARG A 1 91  ? 107.084 139.277 139.512 1.00 215.49 ? 91  ARG B O     1 
ATOM 695   C CB    . ARG A 1 91  ? 106.143 137.525 137.172 1.00 215.49 ? 91  ARG B CB    1 
ATOM 696   C CG    . ARG A 1 91  ? 104.904 136.909 137.798 1.00 215.49 ? 91  ARG B CG    1 
ATOM 697   C CD    . ARG A 1 91  ? 104.814 135.429 137.474 1.00 215.49 ? 91  ARG B CD    1 
ATOM 698   N NE    . ARG A 1 91  ? 105.147 135.166 136.080 1.00 215.49 ? 91  ARG B NE    1 
ATOM 699   C CZ    . ARG A 1 91  ? 104.284 135.233 135.076 1.00 215.49 ? 91  ARG B CZ    1 
ATOM 700   N NH1   . ARG A 1 91  ? 103.015 135.546 135.275 1.00 215.49 ? 91  ARG B NH1   1 
ATOM 701   N NH2   . ARG A 1 91  ? 104.706 134.979 133.841 1.00 215.49 ? 91  ARG B NH2   1 
ATOM 702   N N     . ALA A 1 92  ? 104.997 140.058 139.134 1.00 224.19 ? 92  ALA B N     1 
ATOM 703   C CA    . ALA A 1 92  ? 104.769 140.505 140.500 1.00 224.19 ? 92  ALA B CA    1 
ATOM 704   C C     . ALA A 1 92  ? 103.278 140.456 140.802 1.00 224.19 ? 92  ALA B C     1 
ATOM 705   O O     . ALA A 1 92  ? 102.440 140.383 139.900 1.00 224.19 ? 92  ALA B O     1 
ATOM 706   C CB    . ALA A 1 92  ? 105.314 141.920 140.730 1.00 224.19 ? 92  ALA B CB    1 
ATOM 707   N N     . GLU A 1 93  ? 102.950 140.490 142.092 1.00 224.48 ? 93  GLU B N     1 
ATOM 708   C CA    . GLU A 1 93  ? 101.576 140.549 142.564 1.00 224.48 ? 93  GLU B CA    1 
ATOM 709   C C     . GLU A 1 93  ? 101.196 142.002 142.841 1.00 224.48 ? 93  GLU B C     1 
ATOM 710   O O     . GLU A 1 93  ? 101.938 142.936 142.515 1.00 224.48 ? 93  GLU B O     1 
ATOM 711   C CB    . GLU A 1 93  ? 101.400 139.676 143.809 1.00 224.48 ? 93  GLU B CB    1 
ATOM 712   C CG    . GLU A 1 93  ? 101.556 138.182 143.578 1.00 224.48 ? 93  GLU B CG    1 
ATOM 713   C CD    . GLU A 1 93  ? 100.365 137.563 142.874 1.00 224.48 ? 93  GLU B CD    1 
ATOM 714   O OE1   . GLU A 1 93  ? 99.255  138.130 142.956 1.00 224.48 ? 93  GLU B OE1   1 
ATOM 715   O OE2   . GLU A 1 93  ? 100.538 136.495 142.251 1.00 224.48 ? 93  GLU B OE2   1 
ATOM 716   N N     . ASP A 1 94  ? 100.019 142.194 143.443 1.00 238.96 ? 94  ASP B N     1 
ATOM 717   C CA    . ASP A 1 94  ? 99.596  143.539 143.820 1.00 238.96 ? 94  ASP B CA    1 
ATOM 718   C C     . ASP A 1 94  ? 100.373 144.048 145.029 1.00 238.96 ? 94  ASP B C     1 
ATOM 719   O O     . ASP A 1 94  ? 100.773 145.217 145.068 1.00 238.96 ? 94  ASP B O     1 
ATOM 720   C CB    . ASP A 1 94  ? 98.092  143.563 144.094 1.00 238.96 ? 94  ASP B CB    1 
ATOM 721   C CG    . ASP A 1 94  ? 97.632  142.391 144.939 1.00 238.96 ? 94  ASP B CG    1 
ATOM 722   O OD1   . ASP A 1 94  ? 98.432  141.457 145.155 1.00 238.96 ? 94  ASP B OD1   1 
ATOM 723   O OD2   . ASP A 1 94  ? 96.468  142.407 145.391 1.00 238.96 ? 94  ASP B OD2   1 
ATOM 724   N N     . ASN A 1 95  ? 100.597 143.191 146.022 1.00 238.89 ? 95  ASN B N     1 
ATOM 725   C CA    . ASN A 1 95  ? 101.323 143.566 147.233 1.00 238.89 ? 95  ASN B CA    1 
ATOM 726   C C     . ASN A 1 95  ? 102.362 142.504 147.568 1.00 238.89 ? 95  ASN B C     1 
ATOM 727   O O     . ASN A 1 95  ? 102.477 142.044 148.705 1.00 238.89 ? 95  ASN B O     1 
ATOM 728   C CB    . ASN A 1 95  ? 100.370 143.783 148.406 1.00 238.89 ? 95  ASN B CB    1 
ATOM 729   C CG    . ASN A 1 95  ? 100.819 144.907 149.318 1.00 238.89 ? 95  ASN B CG    1 
ATOM 730   O OD1   . ASN A 1 95  ? 101.984 145.305 149.305 1.00 238.89 ? 95  ASN B OD1   1 
ATOM 731   N ND2   . ASN A 1 95  ? 99.897  145.420 150.124 1.00 238.89 ? 95  ASN B ND2   1 
ATOM 732   N N     . ALA A 1 96  ? 103.127 142.094 146.562 1.00 228.67 ? 96  ALA B N     1 
ATOM 733   C CA    . ALA A 1 96  ? 104.203 141.136 146.766 1.00 228.67 ? 96  ALA B CA    1 
ATOM 734   C C     . ALA A 1 96  ? 105.376 141.810 147.464 1.00 228.67 ? 96  ALA B C     1 
ATOM 735   O O     . ALA A 1 96  ? 105.784 142.912 147.085 1.00 228.67 ? 96  ALA B O     1 
ATOM 736   C CB    . ALA A 1 96  ? 104.651 140.543 145.432 1.00 228.67 ? 96  ALA B CB    1 
ATOM 737   N N     . ASP A 1 97  ? 105.909 141.152 148.493 1.00 225.08 ? 97  ASP B N     1 
ATOM 738   C CA    . ASP A 1 97  ? 107.106 141.637 149.169 1.00 225.08 ? 97  ASP B CA    1 
ATOM 739   C C     . ASP A 1 97  ? 108.379 141.362 148.380 1.00 225.08 ? 97  ASP B C     1 
ATOM 740   O O     . ASP A 1 97  ? 109.440 141.885 148.738 1.00 225.08 ? 97  ASP B O     1 
ATOM 741   C CB    . ASP A 1 97  ? 107.217 141.004 150.556 1.00 225.08 ? 97  ASP B CB    1 
ATOM 742   C CG    . ASP A 1 97  ? 106.013 141.301 151.430 1.00 225.08 ? 97  ASP B CG    1 
ATOM 743   O OD1   . ASP A 1 97  ? 105.324 142.309 151.163 1.00 225.08 ? 97  ASP B OD1   1 
ATOM 744   O OD2   . ASP A 1 97  ? 105.758 140.526 152.378 1.00 225.08 ? 97  ASP B OD2   1 
ATOM 745   N N     . THR A 1 98  ? 108.305 140.521 147.353 1.00 221.65 ? 98  THR B N     1 
ATOM 746   C CA    . THR A 1 98  ? 109.410 140.207 146.457 1.00 221.65 ? 98  THR B CA    1 
ATOM 747   C C     . THR A 1 98  ? 109.005 140.528 145.014 1.00 221.65 ? 98  THR B C     1 
ATOM 748   O O     . THR A 1 98  ? 107.902 141.011 144.747 1.00 221.65 ? 98  THR B O     1 
ATOM 749   C CB    . THR A 1 98  ? 109.823 138.738 146.612 1.00 221.65 ? 98  THR B CB    1 
ATOM 750   O OG1   . THR A 1 98  ? 108.720 137.887 146.268 1.00 221.65 ? 98  THR B OG1   1 
ATOM 751   C CG2   . THR A 1 98  ? 110.293 138.435 148.038 1.00 221.65 ? 98  THR B CG2   1 
ATOM 752   N N     . LEU A 1 99  ? 109.910 140.254 144.076 1.00 190.41 ? 99  LEU B N     1 
ATOM 753   C CA    . LEU A 1 99  ? 109.634 140.420 142.653 1.00 190.41 ? 99  LEU B CA    1 
ATOM 754   C C     . LEU A 1 99  ? 110.344 139.321 141.882 1.00 190.41 ? 99  LEU B C     1 
ATOM 755   O O     . LEU A 1 99  ? 111.558 139.146 142.025 1.00 190.41 ? 99  LEU B O     1 
ATOM 756   C CB    . LEU A 1 99  ? 110.083 141.798 142.149 1.00 190.41 ? 99  LEU B CB    1 
ATOM 757   C CG    . LEU A 1 99  ? 110.311 141.993 140.648 1.00 190.41 ? 99  LEU B CG    1 
ATOM 758   C CD1   . LEU A 1 99  ? 109.003 142.021 139.901 1.00 190.41 ? 99  LEU B CD1   1 
ATOM 759   C CD2   . LEU A 1 99  ? 111.120 143.258 140.385 1.00 190.41 ? 99  LEU B CD2   1 
ATOM 760   N N     . ALA A 1 100 ? 109.590 138.594 141.064 1.00 206.47 ? 100 ALA B N     1 
ATOM 761   C CA    . ALA A 1 100 ? 110.113 137.467 140.308 1.00 206.47 ? 100 ALA B CA    1 
ATOM 762   C C     . ALA A 1 100 ? 110.451 137.891 138.886 1.00 206.47 ? 100 ALA B C     1 
ATOM 763   O O     . ALA A 1 100 ? 109.735 138.691 138.277 1.00 206.47 ? 100 ALA B O     1 
ATOM 764   C CB    . ALA A 1 100 ? 109.105 136.318 140.282 1.00 206.47 ? 100 ALA B CB    1 
ATOM 765   N N     . LEU A 1 101 ? 111.541 137.342 138.356 1.00 201.31 ? 101 LEU B N     1 
ATOM 766   C CA    . LEU A 1 101 ? 111.982 137.642 137.001 1.00 201.31 ? 101 LEU B CA    1 
ATOM 767   C C     . LEU A 1 101 ? 112.239 136.335 136.269 1.00 201.31 ? 101 LEU B C     1 
ATOM 768   O O     . LEU A 1 101 ? 112.855 135.420 136.824 1.00 201.31 ? 101 LEU B O     1 
ATOM 769   C CB    . LEU A 1 101 ? 113.249 138.507 136.991 1.00 201.31 ? 101 LEU B CB    1 
ATOM 770   C CG    . LEU A 1 101 ? 113.146 140.011 137.279 1.00 201.31 ? 101 LEU B CG    1 
ATOM 771   C CD1   . LEU A 1 101 ? 113.113 140.310 138.770 1.00 201.31 ? 101 LEU B CD1   1 
ATOM 772   C CD2   . LEU A 1 101 ? 114.273 140.776 136.610 1.00 201.31 ? 101 LEU B CD2   1 
ATOM 773   N N     . VAL A 1 102 ? 111.771 136.250 135.026 1.00 206.33 ? 102 VAL B N     1 
ATOM 774   C CA    . VAL A 1 102 ? 111.877 135.043 134.215 1.00 206.33 ? 102 VAL B CA    1 
ATOM 775   C C     . VAL A 1 102 ? 112.682 135.385 132.968 1.00 206.33 ? 102 VAL B C     1 
ATOM 776   O O     . VAL A 1 102 ? 112.412 136.392 132.304 1.00 206.33 ? 102 VAL B O     1 
ATOM 777   C CB    . VAL A 1 102 ? 110.486 134.485 133.850 1.00 206.33 ? 102 VAL B CB    1 
ATOM 778   C CG1   . VAL A 1 102 ? 110.598 133.232 132.988 1.00 206.33 ? 102 VAL B CG1   1 
ATOM 779   C CG2   . VAL A 1 102 ? 109.670 134.191 135.103 1.00 206.33 ? 102 VAL B CG2   1 
ATOM 780   N N     . PHE A 1 103 ? 113.688 134.569 132.664 1.00 193.46 ? 103 PHE B N     1 
ATOM 781   C CA    . PHE A 1 103 ? 114.528 134.766 131.483 1.00 193.46 ? 103 PHE B CA    1 
ATOM 782   C C     . PHE A 1 103 ? 114.491 133.491 130.646 1.00 193.46 ? 103 PHE B C     1 
ATOM 783   O O     . PHE A 1 103 ? 115.214 132.534 130.935 1.00 193.46 ? 103 PHE B O     1 
ATOM 784   C CB    . PHE A 1 103 ? 115.955 135.131 131.878 1.00 193.46 ? 103 PHE B CB    1 
ATOM 785   C CG    . PHE A 1 103 ? 116.042 136.292 132.824 1.00 193.46 ? 103 PHE B CG    1 
ATOM 786   C CD1   . PHE A 1 103 ? 115.793 137.580 132.376 1.00 193.46 ? 103 PHE B CD1   1 
ATOM 787   C CD2   . PHE A 1 103 ? 116.368 136.098 134.159 1.00 193.46 ? 103 PHE B CD2   1 
ATOM 788   C CE1   . PHE A 1 103 ? 115.869 138.658 133.238 1.00 193.46 ? 103 PHE B CE1   1 
ATOM 789   C CE2   . PHE A 1 103 ? 116.443 137.172 135.031 1.00 193.46 ? 103 PHE B CE2   1 
ATOM 790   C CZ    . PHE A 1 103 ? 116.197 138.453 134.567 1.00 193.46 ? 103 PHE B CZ    1 
ATOM 791   N N     . GLU A 1 104 ? 113.658 133.482 129.610 1.00 205.15 ? 104 GLU B N     1 
ATOM 792   C CA    . GLU A 1 104 ? 113.534 132.317 128.750 1.00 205.15 ? 104 GLU B CA    1 
ATOM 793   C C     . GLU A 1 104 ? 114.512 132.407 127.580 1.00 205.15 ? 104 GLU B C     1 
ATOM 794   O O     . GLU A 1 104 ? 115.159 133.430 127.348 1.00 205.15 ? 104 GLU B O     1 
ATOM 795   C CB    . GLU A 1 104 ? 112.098 132.161 128.243 1.00 205.15 ? 104 GLU B CB    1 
ATOM 796   C CG    . GLU A 1 104 ? 111.486 133.415 127.638 1.00 205.15 ? 104 GLU B CG    1 
ATOM 797   C CD    . GLU A 1 104 ? 110.619 134.189 128.612 1.00 205.15 ? 104 GLU B CD    1 
ATOM 798   O OE1   . GLU A 1 104 ? 110.947 134.218 129.815 1.00 205.15 ? 104 GLU B OE1   1 
ATOM 799   O OE2   . GLU A 1 104 ? 109.604 134.770 128.173 1.00 205.15 ? 104 GLU B OE2   1 
ATOM 800   N N     . ALA A 1 105 ? 114.608 131.307 126.831 1.00 192.97 ? 105 ALA B N     1 
ATOM 801   C CA    . ALA A 1 105 ? 115.555 131.078 125.752 1.00 192.97 ? 105 ALA B CA    1 
ATOM 802   C C     . ALA A 1 105 ? 114.904 131.300 124.390 1.00 192.97 ? 105 ALA B C     1 
ATOM 803   O O     . ALA A 1 105 ? 113.682 131.174 124.257 1.00 192.97 ? 105 ALA B O     1 
ATOM 804   C CB    . ALA A 1 105 ? 116.101 129.649 125.832 1.00 192.97 ? 105 ALA B CB    1 
ATOM 805   N N     . PRO A 1 106 ? 115.689 131.675 123.369 1.00 196.20 ? 106 PRO B N     1 
ATOM 806   C CA    . PRO A 1 106 ? 115.153 131.678 121.994 1.00 196.20 ? 106 PRO B CA    1 
ATOM 807   C C     . PRO A 1 106 ? 114.755 130.301 121.490 1.00 196.20 ? 106 PRO B C     1 
ATOM 808   O O     . PRO A 1 106 ? 113.798 130.188 120.715 1.00 196.20 ? 106 PRO B O     1 
ATOM 809   C CB    . PRO A 1 106 ? 116.305 132.263 121.165 1.00 196.20 ? 106 PRO B CB    1 
ATOM 810   C CG    . PRO A 1 106 ? 117.142 133.006 122.130 1.00 196.20 ? 106 PRO B CG    1 
ATOM 811   C CD    . PRO A 1 106 ? 117.029 132.286 123.435 1.00 196.20 ? 106 PRO B CD    1 
ATOM 812   N N     . ASN A 1 107 ? 115.463 129.253 121.904 1.00 204.94 ? 107 ASN B N     1 
ATOM 813   C CA    . ASN A 1 107 ? 115.106 127.884 121.563 1.00 204.94 ? 107 ASN B CA    1 
ATOM 814   C C     . ASN A 1 107 ? 114.299 127.197 122.661 1.00 204.94 ? 107 ASN B C     1 
ATOM 815   O O     . ASN A 1 107 ? 114.145 125.969 122.619 1.00 204.94 ? 107 ASN B O     1 
ATOM 816   C CB    . ASN A 1 107 ? 116.366 127.079 121.212 1.00 204.94 ? 107 ASN B CB    1 
ATOM 817   C CG    . ASN A 1 107 ? 117.448 127.145 122.289 1.00 204.94 ? 107 ASN B CG    1 
ATOM 818   O OD1   . ASN A 1 107 ? 117.260 127.712 123.364 1.00 204.94 ? 107 ASN B OD1   1 
ATOM 819   N ND2   . ASN A 1 107 ? 118.601 126.561 121.987 1.00 204.94 ? 107 ASN B ND2   1 
ATOM 820   N N     . GLN A 1 108 ? 113.814 127.972 123.645 1.00 201.87 ? 108 GLN B N     1 
ATOM 821   C CA    . GLN A 1 108 ? 112.927 127.537 124.739 1.00 201.87 ? 108 GLN B CA    1 
ATOM 822   C C     . GLN A 1 108 ? 113.553 126.449 125.609 1.00 201.87 ? 108 GLN B C     1 
ATOM 823   O O     . GLN A 1 108 ? 112.848 125.606 126.171 1.00 201.87 ? 108 GLN B O     1 
ATOM 824   C CB    . GLN A 1 108 ? 111.555 127.088 124.218 1.00 201.87 ? 108 GLN B CB    1 
ATOM 825   C CG    . GLN A 1 108 ? 110.750 128.204 123.575 1.00 201.87 ? 108 GLN B CG    1 
ATOM 826   C CD    . GLN A 1 108 ? 110.356 129.280 124.568 1.00 201.87 ? 108 GLN B CD    1 
ATOM 827   O OE1   . GLN A 1 108 ? 109.931 128.984 125.685 1.00 201.87 ? 108 GLN B OE1   1 
ATOM 828   N NE2   . GLN A 1 108 ? 110.501 130.538 124.167 1.00 201.87 ? 108 GLN B NE2   1 
ATOM 829   N N     . GLU A 1 109 ? 114.879 126.461 125.733 1.00 209.97 ? 109 GLU B N     1 
ATOM 830   C CA    . GLU A 1 109 ? 115.583 125.467 126.533 1.00 209.97 ? 109 GLU B CA    1 
ATOM 831   C C     . GLU A 1 109 ? 115.741 125.921 127.982 1.00 209.97 ? 109 GLU B C     1 
ATOM 832   O O     . GLU A 1 109 ? 115.299 125.230 128.905 1.00 209.97 ? 109 GLU B O     1 
ATOM 833   C CB    . GLU A 1 109 ? 116.949 125.162 125.909 1.00 209.97 ? 109 GLU B CB    1 
ATOM 834   C CG    . GLU A 1 109 ? 117.780 124.178 126.710 1.00 209.97 ? 109 GLU B CG    1 
ATOM 835   C CD    . GLU A 1 109 ? 117.023 122.904 127.026 1.00 209.97 ? 109 GLU B CD    1 
ATOM 836   O OE1   . GLU A 1 109 ? 116.553 122.237 126.080 1.00 209.97 ? 109 GLU B OE1   1 
ATOM 837   O OE2   . GLU A 1 109 ? 116.893 122.572 128.223 1.00 209.97 ? 109 GLU B OE2   1 
ATOM 838   N N     . LYS A 1 110 ? 116.358 127.079 128.196 1.00 193.65 ? 110 LYS B N     1 
ATOM 839   C CA    . LYS A 1 110 ? 116.639 127.561 129.540 1.00 193.65 ? 110 LYS B CA    1 
ATOM 840   C C     . LYS A 1 110 ? 115.597 128.583 129.980 1.00 193.65 ? 110 LYS B C     1 
ATOM 841   O O     . LYS A 1 110 ? 115.116 129.392 129.179 1.00 193.65 ? 110 LYS B O     1 
ATOM 842   C CB    . LYS A 1 110 ? 118.059 128.140 129.634 1.00 193.65 ? 110 LYS B CB    1 
ATOM 843   C CG    . LYS A 1 110 ? 118.348 129.393 128.815 1.00 193.65 ? 110 LYS B CG    1 
ATOM 844   C CD    . LYS A 1 110 ? 119.834 129.549 128.557 1.00 193.65 ? 110 LYS B CD    1 
ATOM 845   C CE    . LYS A 1 110 ? 120.277 128.690 127.386 1.00 193.65 ? 110 LYS B CE    1 
ATOM 846   N NZ    . LYS A 1 110 ? 119.626 129.107 126.114 1.00 193.65 ? 110 LYS B NZ    1 
ATOM 847   N N     . VAL A 1 111 ? 115.199 128.486 131.246 1.00 188.33 ? 111 VAL B N     1 
ATOM 848   C CA    . VAL A 1 111 ? 114.305 129.442 131.889 1.00 188.33 ? 111 VAL B CA    1 
ATOM 849   C C     . VAL A 1 111 ? 114.935 129.801 133.227 1.00 188.33 ? 111 VAL B C     1 
ATOM 850   O O     . VAL A 1 111 ? 115.195 128.915 134.048 1.00 188.33 ? 111 VAL B O     1 
ATOM 851   C CB    . VAL A 1 111 ? 112.885 128.877 132.084 1.00 188.33 ? 111 VAL B CB    1 
ATOM 852   C CG1   . VAL A 1 111 ? 112.079 129.739 133.050 1.00 188.33 ? 111 VAL B CG1   1 
ATOM 853   C CG2   . VAL A 1 111 ? 112.152 128.772 130.756 1.00 188.33 ? 111 VAL B CG2   1 
ATOM 854   N N     . SER A 1 112 ? 115.183 131.087 133.448 1.00 203.42 ? 112 SER B N     1 
ATOM 855   C CA    . SER A 1 112 ? 115.830 131.560 134.670 1.00 203.42 ? 112 SER B CA    1 
ATOM 856   C C     . SER A 1 112 ? 114.781 132.266 135.527 1.00 203.42 ? 112 SER B C     1 
ATOM 857   O O     . SER A 1 112 ? 114.613 133.483 135.449 1.00 203.42 ? 112 SER B O     1 
ATOM 858   C CB    . SER A 1 112 ? 117.003 132.480 134.347 1.00 203.42 ? 112 SER B CB    1 
ATOM 859   O OG    . SER A 1 112 ? 117.328 133.295 135.459 1.00 203.42 ? 112 SER B OG    1 
ATOM 860   N N     . ASP A 1 113 ? 114.083 131.493 136.355 1.00 211.40 ? 113 ASP B N     1 
ATOM 861   C CA    . ASP A 1 113 ? 113.043 132.024 137.237 1.00 211.40 ? 113 ASP B CA    1 
ATOM 862   C C     . ASP A 1 113 ? 113.729 132.524 138.505 1.00 211.40 ? 113 ASP B C     1 
ATOM 863   O O     . ASP A 1 113 ? 113.773 131.835 139.524 1.00 211.40 ? 113 ASP B O     1 
ATOM 864   C CB    . ASP A 1 113 ? 112.001 130.947 137.537 1.00 211.40 ? 113 ASP B CB    1 
ATOM 865   C CG    . ASP A 1 113 ? 110.761 131.478 138.274 1.00 211.40 ? 113 ASP B CG    1 
ATOM 866   O OD1   . ASP A 1 113 ? 110.673 132.681 138.602 1.00 211.40 ? 113 ASP B OD1   1 
ATOM 867   O OD2   . ASP A 1 113 ? 109.852 130.662 138.534 1.00 211.40 ? 113 ASP B OD2   1 
ATOM 868   N N     . TYR A 1 114 ? 114.265 133.740 138.444 1.00 199.27 ? 114 TYR B N     1 
ATOM 869   C CA    . TYR A 1 114 ? 114.897 134.386 139.587 1.00 199.27 ? 114 TYR B CA    1 
ATOM 870   C C     . TYR A 1 114 ? 113.958 135.357 140.294 1.00 199.27 ? 114 TYR B C     1 
ATOM 871   O O     . TYR A 1 114 ? 113.048 135.937 139.699 1.00 199.27 ? 114 TYR B O     1 
ATOM 872   C CB    . TYR A 1 114 ? 116.179 135.116 139.178 1.00 199.27 ? 114 TYR B CB    1 
ATOM 873   C CG    . TYR A 1 114 ? 117.341 134.230 138.771 1.00 199.27 ? 114 TYR B CG    1 
ATOM 874   C CD1   . TYR A 1 114 ? 117.348 132.863 139.059 1.00 199.27 ? 114 TYR B CD1   1 
ATOM 875   C CD2   . TYR A 1 114 ? 118.458 134.772 138.150 1.00 199.27 ? 114 TYR B CD2   1 
ATOM 876   C CE1   . TYR A 1 114 ? 118.428 132.057 138.706 1.00 199.27 ? 114 TYR B CE1   1 
ATOM 877   C CE2   . TYR A 1 114 ? 119.538 133.979 137.798 1.00 199.27 ? 114 TYR B CE2   1 
ATOM 878   C CZ    . TYR A 1 114 ? 119.517 132.626 138.075 1.00 199.27 ? 114 TYR B CZ    1 
ATOM 879   O OH    . TYR A 1 114 ? 120.594 131.854 137.721 1.00 199.27 ? 114 TYR B OH    1 
ATOM 880   N N     . GLU A 1 115 ? 114.205 135.522 141.592 1.00 196.59 ? 115 GLU B N     1 
ATOM 881   C CA    . GLU A 1 115 ? 113.382 136.349 142.464 1.00 196.59 ? 115 GLU B CA    1 
ATOM 882   C C     . GLU A 1 115 ? 114.291 137.265 143.274 1.00 196.59 ? 115 GLU B C     1 
ATOM 883   O O     . GLU A 1 115 ? 115.354 136.830 143.727 1.00 196.59 ? 115 GLU B O     1 
ATOM 884   C CB    . GLU A 1 115 ? 112.528 135.458 143.376 1.00 196.59 ? 115 GLU B CB    1 
ATOM 885   C CG    . GLU A 1 115 ? 111.906 136.112 144.601 1.00 196.59 ? 115 GLU B CG    1 
ATOM 886   C CD    . GLU A 1 115 ? 111.330 135.079 145.562 1.00 196.59 ? 115 GLU B CD    1 
ATOM 887   O OE1   . GLU A 1 115 ? 111.338 133.874 145.217 1.00 196.59 ? 115 GLU B OE1   1 
ATOM 888   O OE2   . GLU A 1 115 ? 110.877 135.459 146.663 1.00 196.59 ? 115 GLU B OE2   1 
ATOM 889   N N     . MET A 1 116 ? 113.903 138.535 143.428 1.00 202.96 ? 116 MET B N     1 
ATOM 890   C CA    . MET A 1 116 ? 114.649 139.485 144.247 1.00 202.96 ? 116 MET B CA    1 
ATOM 891   C C     . MET A 1 116 ? 113.789 139.984 145.404 1.00 202.96 ? 116 MET B C     1 
ATOM 892   O O     . MET A 1 116 ? 112.568 140.117 145.274 1.00 202.96 ? 116 MET B O     1 
ATOM 893   C CB    . MET A 1 116 ? 115.183 140.658 143.392 1.00 202.96 ? 116 MET B CB    1 
ATOM 894   C CG    . MET A 1 116 ? 114.152 141.540 142.671 1.00 202.96 ? 116 MET B CG    1 
ATOM 895   S SD    . MET A 1 116 ? 113.272 142.833 143.589 1.00 202.96 ? 116 MET B SD    1 
ATOM 896   C CE    . MET A 1 116 ? 114.555 144.044 143.883 1.00 202.96 ? 116 MET B CE    1 
ATOM 897   N N     . LYS A 1 117 ? 114.427 140.240 146.543 1.00 200.78 ? 117 LYS B N     1 
ATOM 898   C CA    . LYS A 1 117 ? 113.711 140.801 147.681 1.00 200.78 ? 117 LYS B CA    1 
ATOM 899   C C     . LYS A 1 117 ? 113.605 142.319 147.545 1.00 200.78 ? 117 LYS B C     1 
ATOM 900   O O     . LYS A 1 117 ? 114.483 142.976 146.989 1.00 200.78 ? 117 LYS B O     1 
ATOM 901   C CB    . LYS A 1 117 ? 114.413 140.445 148.995 1.00 200.78 ? 117 LYS B CB    1 
ATOM 902   C CG    . LYS A 1 117 ? 114.178 139.025 149.474 1.00 200.78 ? 117 LYS B CG    1 
ATOM 903   C CD    . LYS A 1 117 ? 114.318 138.933 150.982 1.00 200.78 ? 117 LYS B CD    1 
ATOM 904   C CE    . LYS A 1 117 ? 113.577 137.727 151.541 1.00 200.78 ? 117 LYS B CE    1 
ATOM 905   N NZ    . LYS A 1 117 ? 113.698 137.600 153.026 1.00 200.78 ? 117 LYS B NZ    1 
ATOM 906   N N     . LEU A 1 118 ? 112.540 142.884 148.106 1.00 205.37 ? 118 LEU B N     1 
ATOM 907   C CA    . LEU A 1 118 ? 112.319 144.324 148.075 1.00 205.37 ? 118 LEU B CA    1 
ATOM 908   C C     . LEU A 1 118 ? 112.589 144.935 149.442 1.00 205.37 ? 118 LEU B C     1 
ATOM 909   O O     . LEU A 1 118 ? 112.205 144.375 150.474 1.00 205.37 ? 118 LEU B O     1 
ATOM 910   C CB    . LEU A 1 118 ? 110.886 144.688 147.649 1.00 205.37 ? 118 LEU B CB    1 
ATOM 911   C CG    . LEU A 1 118 ? 110.224 144.200 146.360 1.00 205.37 ? 118 LEU B CG    1 
ATOM 912   C CD1   . LEU A 1 118 ? 108.728 144.363 146.458 1.00 205.37 ? 118 LEU B CD1   1 
ATOM 913   C CD2   . LEU A 1 118 ? 110.749 144.962 145.177 1.00 205.37 ? 118 LEU B CD2   1 
ATOM 914   N N     . MET A 1 119 ? 113.236 146.096 149.440 1.00 215.20 ? 119 MET B N     1 
ATOM 915   C CA    . MET A 1 119 ? 113.528 146.841 150.655 1.00 215.20 ? 119 MET B CA    1 
ATOM 916   C C     . MET A 1 119 ? 112.686 148.112 150.681 1.00 215.20 ? 119 MET B C     1 
ATOM 917   O O     . MET A 1 119 ? 112.544 148.792 149.660 1.00 215.20 ? 119 MET B O     1 
ATOM 918   C CB    . MET A 1 119 ? 115.021 147.179 150.731 1.00 215.20 ? 119 MET B CB    1 
ATOM 919   C CG    . MET A 1 119 ? 115.444 147.886 152.007 1.00 215.20 ? 119 MET B CG    1 
ATOM 920   S SD    . MET A 1 119 ? 117.214 148.189 152.111 1.00 215.20 ? 119 MET B SD    1 
ATOM 921   C CE    . MET A 1 119 ? 117.304 149.101 153.646 1.00 215.20 ? 119 MET B CE    1 
ATOM 922   N N     . ASP A 1 120 ? 112.131 148.431 151.848 1.00 232.53 ? 120 ASP B N     1 
ATOM 923   C CA    . ASP A 1 120 ? 111.214 149.555 151.975 1.00 232.53 ? 120 ASP B CA    1 
ATOM 924   C C     . ASP A 1 120 ? 111.983 150.847 152.223 1.00 232.53 ? 120 ASP B C     1 
ATOM 925   O O     . ASP A 1 120 ? 112.782 150.937 153.161 1.00 232.53 ? 120 ASP B O     1 
ATOM 926   C CB    . ASP A 1 120 ? 110.222 149.297 153.108 1.00 232.53 ? 120 ASP B CB    1 
ATOM 927   C CG    . ASP A 1 120 ? 108.991 148.545 152.642 1.00 232.53 ? 120 ASP B CG    1 
ATOM 928   O OD1   . ASP A 1 120 ? 108.286 149.051 151.742 1.00 232.53 ? 120 ASP B OD1   1 
ATOM 929   O OD2   . ASP A 1 120 ? 108.734 147.444 153.169 1.00 232.53 ? 120 ASP B OD2   1 
ATOM 930   N N     . LEU A 1 121 ? 111.738 151.848 151.379 1.00 233.67 ? 121 LEU B N     1 
ATOM 931   C CA    . LEU A 1 121 ? 112.421 153.128 151.464 1.00 233.67 ? 121 LEU B CA    1 
ATOM 932   C C     . LEU A 1 121 ? 111.414 154.267 151.397 1.00 233.67 ? 121 LEU B C     1 
ATOM 933   O O     . LEU A 1 121 ? 110.326 154.135 150.828 1.00 233.67 ? 121 LEU B O     1 
ATOM 934   C CB    . LEU A 1 121 ? 113.449 153.316 150.338 1.00 233.67 ? 121 LEU B CB    1 
ATOM 935   C CG    . LEU A 1 121 ? 114.852 152.715 150.429 1.00 233.67 ? 121 LEU B CG    1 
ATOM 936   C CD1   . LEU A 1 121 ? 114.868 151.222 150.122 1.00 233.67 ? 121 LEU B CD1   1 
ATOM 937   C CD2   . LEU A 1 121 ? 115.778 153.477 149.503 1.00 233.67 ? 121 LEU B CD2   1 
ATOM 938   N N     . ASP A 1 122 ? 111.798 155.392 151.994 1.00 234.46 ? 122 ASP B N     1 
ATOM 939   C CA    . ASP A 1 122 ? 111.052 156.630 151.828 1.00 234.46 ? 122 ASP B CA    1 
ATOM 940   C C     . ASP A 1 122 ? 111.195 157.136 150.398 1.00 234.46 ? 122 ASP B C     1 
ATOM 941   O O     . ASP A 1 122 ? 112.285 157.116 149.820 1.00 234.46 ? 122 ASP B O     1 
ATOM 942   C CB    . ASP A 1 122 ? 111.550 157.684 152.816 1.00 234.46 ? 122 ASP B CB    1 
ATOM 943   C CG    . ASP A 1 122 ? 113.062 157.809 152.818 1.00 234.46 ? 122 ASP B CG    1 
ATOM 944   O OD1   . ASP A 1 122 ? 113.744 156.764 152.754 1.00 234.46 ? 122 ASP B OD1   1 
ATOM 945   O OD2   . ASP A 1 122 ? 113.569 158.948 152.875 1.00 234.46 ? 122 ASP B OD2   1 
ATOM 946   N N     . VAL A 1 123 ? 110.082 157.583 149.822 1.00 221.32 ? 123 VAL B N     1 
ATOM 947   C CA    . VAL A 1 123 ? 110.024 157.999 148.425 1.00 221.32 ? 123 VAL B CA    1 
ATOM 948   C C     . VAL A 1 123 ? 109.762 159.497 148.372 1.00 221.32 ? 123 VAL B C     1 
ATOM 949   O O     . VAL A 1 123 ? 108.830 159.995 149.014 1.00 221.32 ? 123 VAL B O     1 
ATOM 950   C CB    . VAL A 1 123 ? 108.938 157.230 147.650 1.00 221.32 ? 123 VAL B CB    1 
ATOM 951   C CG1   . VAL A 1 123 ? 109.090 157.463 146.156 1.00 221.32 ? 123 VAL B CG1   1 
ATOM 952   C CG2   . VAL A 1 123 ? 108.997 155.744 147.968 1.00 221.32 ? 123 VAL B CG2   1 
ATOM 953   N N     . GLU A 1 124 ? 110.588 160.212 147.611 1.00 217.74 ? 124 GLU B N     1 
ATOM 954   C CA    . GLU A 1 124 ? 110.368 161.623 147.333 1.00 217.74 ? 124 GLU B CA    1 
ATOM 955   C C     . GLU A 1 124 ? 110.686 161.892 145.871 1.00 217.74 ? 124 GLU B C     1 
ATOM 956   O O     . GLU A 1 124 ? 111.676 161.383 145.339 1.00 217.74 ? 124 GLU B O     1 
ATOM 957   C CB    . GLU A 1 124 ? 111.224 162.520 148.237 1.00 217.74 ? 124 GLU B CB    1 
ATOM 958   C CG    . GLU A 1 124 ? 110.707 163.946 148.362 1.00 217.74 ? 124 GLU B CG    1 
ATOM 959   C CD    . GLU A 1 124 ? 111.313 164.885 147.337 1.00 217.74 ? 124 GLU B CD    1 
ATOM 960   O OE1   . GLU A 1 124 ? 112.511 164.731 147.022 1.00 217.74 ? 124 GLU B OE1   1 
ATOM 961   O OE2   . GLU A 1 124 ? 110.589 165.773 146.841 1.00 217.74 ? 124 GLU B OE2   1 
ATOM 962   N N     . GLN A 1 125 ? 109.839 162.693 145.226 1.00 208.86 ? 125 GLN B N     1 
ATOM 963   C CA    . GLN A 1 125 ? 110.008 163.066 143.825 1.00 208.86 ? 125 GLN B CA    1 
ATOM 964   C C     . GLN A 1 125 ? 110.194 164.576 143.749 1.00 208.86 ? 125 GLN B C     1 
ATOM 965   O O     . GLN A 1 125 ? 109.262 165.336 144.034 1.00 208.86 ? 125 GLN B O     1 
ATOM 966   C CB    . GLN A 1 125 ? 108.813 162.617 142.985 1.00 208.86 ? 125 GLN B CB    1 
ATOM 967   C CG    . GLN A 1 125 ? 108.460 161.146 143.137 1.00 208.86 ? 125 GLN B CG    1 
ATOM 968   C CD    . GLN A 1 125 ? 107.303 160.919 144.089 1.00 208.86 ? 125 GLN B CD    1 
ATOM 969   O OE1   . GLN A 1 125 ? 106.850 161.842 144.765 1.00 208.86 ? 125 GLN B OE1   1 
ATOM 970   N NE2   . GLN A 1 125 ? 106.820 159.683 144.148 1.00 208.86 ? 125 GLN B NE2   1 
ATOM 971   N N     . LEU A 1 126 ? 111.395 165.005 143.370 1.00 190.75 ? 126 LEU B N     1 
ATOM 972   C CA    . LEU A 1 126 ? 111.679 166.424 143.224 1.00 190.75 ? 126 LEU B CA    1 
ATOM 973   C C     . LEU A 1 126 ? 111.015 166.983 141.969 1.00 190.75 ? 126 LEU B C     1 
ATOM 974   O O     . LEU A 1 126 ? 110.838 166.284 140.967 1.00 190.75 ? 126 LEU B O     1 
ATOM 975   C CB    . LEU A 1 126 ? 113.188 166.662 143.164 1.00 190.75 ? 126 LEU B CB    1 
ATOM 976   C CG    . LEU A 1 126 ? 113.970 166.456 144.462 1.00 190.75 ? 126 LEU B CG    1 
ATOM 977   C CD1   . LEU A 1 126 ? 115.458 166.358 144.173 1.00 190.75 ? 126 LEU B CD1   1 
ATOM 978   C CD2   . LEU A 1 126 ? 113.687 167.577 145.447 1.00 190.75 ? 126 LEU B CD2   1 
ATOM 979   N N     . GLY A 1 127 ? 110.642 168.258 142.035 1.00 206.21 ? 127 GLY B N     1 
ATOM 980   C CA    . GLY A 1 127 ? 110.046 168.927 140.896 1.00 206.21 ? 127 GLY B CA    1 
ATOM 981   C C     . GLY A 1 127 ? 111.071 169.316 139.852 1.00 206.21 ? 127 GLY B C     1 
ATOM 982   O O     . GLY A 1 127 ? 111.955 170.136 140.117 1.00 206.21 ? 127 GLY B O     1 
ATOM 983   N N     . ILE A 1 128 ? 110.963 168.739 138.663 1.00 212.71 ? 128 ILE B N     1 
ATOM 984   C CA    . ILE A 1 128 ? 111.917 168.956 137.580 1.00 212.71 ? 128 ILE B CA    1 
ATOM 985   C C     . ILE A 1 128 ? 111.197 169.688 136.453 1.00 212.71 ? 128 ILE B C     1 
ATOM 986   O O     . ILE A 1 128 ? 110.235 169.149 135.889 1.00 212.71 ? 128 ILE B O     1 
ATOM 987   C CB    . ILE A 1 128 ? 112.523 167.634 137.083 1.00 212.71 ? 128 ILE B CB    1 
ATOM 988   C CG1   . ILE A 1 128 ? 113.218 166.900 138.234 1.00 212.71 ? 128 ILE B CG1   1 
ATOM 989   C CG2   . ILE A 1 128 ? 113.497 167.889 135.945 1.00 212.71 ? 128 ILE B CG2   1 
ATOM 990   C CD1   . ILE A 1 128 ? 114.247 167.739 138.973 1.00 212.71 ? 128 ILE B CD1   1 
ATOM 991   N N     . PRO A 1 129 ? 111.614 170.900 136.095 1.00 218.43 ? 129 PRO B N     1 
ATOM 992   C CA    . PRO A 1 129 ? 110.936 171.626 135.018 1.00 218.43 ? 129 PRO B CA    1 
ATOM 993   C C     . PRO A 1 129 ? 111.356 171.141 133.640 1.00 218.43 ? 129 PRO B C     1 
ATOM 994   O O     . PRO A 1 129 ? 112.489 170.709 133.415 1.00 218.43 ? 129 PRO B O     1 
ATOM 995   C CB    . PRO A 1 129 ? 111.375 173.076 135.248 1.00 218.43 ? 129 PRO B CB    1 
ATOM 996   C CG    . PRO A 1 129 ? 112.721 172.955 135.878 1.00 218.43 ? 129 PRO B CG    1 
ATOM 997   C CD    . PRO A 1 129 ? 112.707 171.687 136.695 1.00 218.43 ? 129 PRO B CD    1 
ATOM 998   N N     . GLU A 1 130 ? 110.409 171.214 132.710 1.00 238.54 ? 130 GLU B N     1 
ATOM 999   C CA    . GLU A 1 130 ? 110.647 170.907 131.307 1.00 238.54 ? 130 GLU B CA    1 
ATOM 1000  C C     . GLU A 1 130 ? 110.435 172.172 130.487 1.00 238.54 ? 130 GLU B C     1 
ATOM 1001  O O     . GLU A 1 130 ? 109.368 172.791 130.560 1.00 238.54 ? 130 GLU B O     1 
ATOM 1002  C CB    . GLU A 1 130 ? 109.718 169.792 130.819 1.00 238.54 ? 130 GLU B CB    1 
ATOM 1003  C CG    . GLU A 1 130 ? 109.625 168.590 131.751 1.00 238.54 ? 130 GLU B CG    1 
ATOM 1004  C CD    . GLU A 1 130 ? 110.984 168.039 132.141 1.00 238.54 ? 130 GLU B CD    1 
ATOM 1005  O OE1   . GLU A 1 130 ? 111.775 167.701 131.236 1.00 238.54 ? 130 GLU B OE1   1 
ATOM 1006  O OE2   . GLU A 1 130 ? 111.259 167.940 133.355 1.00 238.54 ? 130 GLU B OE2   1 
ATOM 1007  N N     . GLN A 1 131 ? 111.445 172.551 129.711 1.00 224.70 ? 131 GLN B N     1 
ATOM 1008  C CA    . GLN A 1 131 ? 111.416 173.803 128.968 1.00 224.70 ? 131 GLN B CA    1 
ATOM 1009  C C     . GLN A 1 131 ? 112.209 173.619 127.678 1.00 224.70 ? 131 GLN B C     1 
ATOM 1010  O O     . GLN A 1 131 ? 112.559 172.498 127.297 1.00 224.70 ? 131 GLN B O     1 
ATOM 1011  C CB    . GLN A 1 131 ? 111.958 174.948 129.836 1.00 224.70 ? 131 GLN B CB    1 
ATOM 1012  C CG    . GLN A 1 131 ? 113.432 174.817 130.231 1.00 224.70 ? 131 GLN B CG    1 
ATOM 1013  C CD    . GLN A 1 131 ? 113.626 174.291 131.640 1.00 224.70 ? 131 GLN B CD    1 
ATOM 1014  O OE1   . GLN A 1 131 ? 112.726 173.684 132.219 1.00 224.70 ? 131 GLN B OE1   1 
ATOM 1015  N NE2   . GLN A 1 131 ? 114.807 174.525 132.200 1.00 224.70 ? 131 GLN B NE2   1 
ATOM 1016  N N     . GLU A 1 132 ? 112.486 174.728 126.998 1.00 232.83 ? 132 GLU B N     1 
ATOM 1017  C CA    . GLU A 1 132 ? 113.349 174.733 125.827 1.00 232.83 ? 132 GLU B CA    1 
ATOM 1018  C C     . GLU A 1 132 ? 114.749 175.146 126.259 1.00 232.83 ? 132 GLU B C     1 
ATOM 1019  O O     . GLU A 1 132 ? 114.913 175.981 127.154 1.00 232.83 ? 132 GLU B O     1 
ATOM 1020  C CB    . GLU A 1 132 ? 112.805 175.681 124.756 1.00 232.83 ? 132 GLU B CB    1 
ATOM 1021  C CG    . GLU A 1 132 ? 113.310 175.410 123.344 1.00 232.83 ? 132 GLU B CG    1 
ATOM 1022  C CD    . GLU A 1 132 ? 114.581 176.162 123.016 1.00 232.83 ? 132 GLU B CD    1 
ATOM 1023  O OE1   . GLU A 1 132 ? 114.823 177.221 123.632 1.00 232.83 ? 132 GLU B OE1   1 
ATOM 1024  O OE2   . GLU A 1 132 ? 115.341 175.694 122.142 1.00 232.83 ? 132 GLU B OE2   1 
ATOM 1025  N N     . TYR A 1 133 ? 115.755 174.560 125.621 1.00 234.61 ? 133 TYR B N     1 
ATOM 1026  C CA    . TYR A 1 133 ? 117.132 174.654 126.081 1.00 234.61 ? 133 TYR B CA    1 
ATOM 1027  C C     . TYR A 1 133 ? 117.911 175.681 125.269 1.00 234.61 ? 133 TYR B C     1 
ATOM 1028  O O     . TYR A 1 133 ? 117.517 176.054 124.161 1.00 234.61 ? 133 TYR B O     1 
ATOM 1029  C CB    . TYR A 1 133 ? 117.815 173.289 125.996 1.00 234.61 ? 133 TYR B CB    1 
ATOM 1030  C CG    . TYR A 1 133 ? 117.034 172.181 126.669 1.00 234.61 ? 133 TYR B CG    1 
ATOM 1031  C CD1   . TYR A 1 133 ? 117.074 172.017 128.051 1.00 234.61 ? 133 TYR B CD1   1 
ATOM 1032  C CD2   . TYR A 1 133 ? 116.250 171.304 125.923 1.00 234.61 ? 133 TYR B CD2   1 
ATOM 1033  C CE1   . TYR A 1 133 ? 116.358 171.004 128.673 1.00 234.61 ? 133 TYR B CE1   1 
ATOM 1034  C CE2   . TYR A 1 133 ? 115.532 170.288 126.534 1.00 234.61 ? 133 TYR B CE2   1 
ATOM 1035  C CZ    . TYR A 1 133 ? 115.591 170.145 127.908 1.00 234.61 ? 133 TYR B CZ    1 
ATOM 1036  O OH    . TYR A 1 133 ? 114.878 169.139 128.519 1.00 234.61 ? 133 TYR B OH    1 
ATOM 1037  N N     . SER A 1 134 ? 119.026 176.142 125.843 1.00 260.14 ? 134 SER B N     1 
ATOM 1038  C CA    . SER A 1 134 ? 119.854 177.137 125.167 1.00 260.14 ? 134 SER B CA    1 
ATOM 1039  C C     . SER A 1 134 ? 120.609 176.528 123.992 1.00 260.14 ? 134 SER B C     1 
ATOM 1040  O O     . SER A 1 134 ? 120.668 177.123 122.910 1.00 260.14 ? 134 SER B O     1 
ATOM 1041  C CB    . SER A 1 134 ? 120.829 177.769 126.160 1.00 260.14 ? 134 SER B CB    1 
ATOM 1042  O OG    . SER A 1 134 ? 120.142 178.537 127.132 1.00 260.14 ? 134 SER B OG    1 
ATOM 1043  N N     . CYS A 1 135 ? 121.193 175.348 124.186 1.00 263.22 ? 135 CYS B N     1 
ATOM 1044  C CA    . CYS A 1 135 ? 121.919 174.643 123.135 1.00 263.22 ? 135 CYS B CA    1 
ATOM 1045  C C     . CYS A 1 135 ? 121.501 173.181 123.160 1.00 263.22 ? 135 CYS B C     1 
ATOM 1046  O O     . CYS A 1 135 ? 121.526 172.545 124.218 1.00 263.22 ? 135 CYS B O     1 
ATOM 1047  C CB    . CYS A 1 135 ? 123.430 174.775 123.322 1.00 263.22 ? 135 CYS B CB    1 
ATOM 1048  S SG    . CYS A 1 135 ? 124.058 176.465 123.270 1.00 263.22 ? 135 CYS B SG    1 
ATOM 1049  N N     . VAL A 1 136 ? 121.121 172.650 122.003 1.00 267.29 ? 136 VAL B N     1 
ATOM 1050  C CA    . VAL A 1 136 ? 120.789 171.238 121.857 1.00 267.29 ? 136 VAL B CA    1 
ATOM 1051  C C     . VAL A 1 136 ? 121.857 170.605 120.974 1.00 267.29 ? 136 VAL B C     1 
ATOM 1052  O O     . VAL A 1 136 ? 122.005 170.967 119.802 1.00 267.29 ? 136 VAL B O     1 
ATOM 1053  C CB    . VAL A 1 136 ? 119.384 171.035 121.275 1.00 267.29 ? 136 VAL B CB    1 
ATOM 1054  C CG1   . VAL A 1 136 ? 118.972 169.577 121.389 1.00 267.29 ? 136 VAL B CG1   1 
ATOM 1055  C CG2   . VAL A 1 136 ? 118.373 171.932 121.976 1.00 267.29 ? 136 VAL B CG2   1 
ATOM 1056  N N     . VAL A 1 137 ? 122.606 169.657 121.535 1.00 243.11 ? 137 VAL B N     1 
ATOM 1057  C CA    . VAL A 1 137 ? 123.730 169.019 120.855 1.00 243.11 ? 137 VAL B CA    1 
ATOM 1058  C C     . VAL A 1 137 ? 123.396 167.545 120.676 1.00 243.11 ? 137 VAL B C     1 
ATOM 1059  O O     . VAL A 1 137 ? 123.166 166.829 121.659 1.00 243.11 ? 137 VAL B O     1 
ATOM 1060  C CB    . VAL A 1 137 ? 125.046 169.189 121.627 1.00 243.11 ? 137 VAL B CB    1 
ATOM 1061  C CG1   . VAL A 1 137 ? 126.207 168.623 120.825 1.00 243.11 ? 137 VAL B CG1   1 
ATOM 1062  C CG2   . VAL A 1 137 ? 125.291 170.654 121.966 1.00 243.11 ? 137 VAL B CG2   1 
ATOM 1063  N N     . LYS A 1 138 ? 123.379 167.087 119.427 1.00 233.65 ? 138 LYS B N     1 
ATOM 1064  C CA    . LYS A 1 138 ? 123.172 165.683 119.099 1.00 233.65 ? 138 LYS B CA    1 
ATOM 1065  C C     . LYS A 1 138 ? 124.460 165.134 118.493 1.00 233.65 ? 138 LYS B C     1 
ATOM 1066  O O     . LYS A 1 138 ? 124.967 165.680 117.509 1.00 233.65 ? 138 LYS B O     1 
ATOM 1067  C CB    . LYS A 1 138 ? 121.999 165.524 118.132 1.00 233.65 ? 138 LYS B CB    1 
ATOM 1068  C CG    . LYS A 1 138 ? 121.938 164.193 117.410 1.00 233.65 ? 138 LYS B CG    1 
ATOM 1069  C CD    . LYS A 1 138 ? 121.259 163.134 118.255 1.00 233.65 ? 138 LYS B CD    1 
ATOM 1070  C CE    . LYS A 1 138 ? 120.793 161.974 117.393 1.00 233.65 ? 138 LYS B CE    1 
ATOM 1071  N NZ    . LYS A 1 138 ? 121.925 161.351 116.653 1.00 233.65 ? 138 LYS B NZ    1 
ATOM 1072  N N     . MET A 1 139 ? 124.978 164.058 119.075 1.00 219.63 ? 139 MET B N     1 
ATOM 1073  C CA    . MET A 1 139 ? 126.275 163.506 118.711 1.00 219.63 ? 139 MET B CA    1 
ATOM 1074  C C     . MET A 1 139 ? 126.234 162.010 118.997 1.00 219.63 ? 139 MET B C     1 
ATOM 1075  O O     . MET A 1 139 ? 125.312 161.542 119.676 1.00 219.63 ? 139 MET B O     1 
ATOM 1076  C CB    . MET A 1 139 ? 127.400 164.215 119.490 1.00 219.63 ? 139 MET B CB    1 
ATOM 1077  C CG    . MET A 1 139 ? 127.494 163.841 120.944 1.00 219.63 ? 139 MET B CG    1 
ATOM 1078  S SD    . MET A 1 139 ? 129.115 164.163 121.655 1.00 219.63 ? 139 MET B SD    1 
ATOM 1079  C CE    . MET A 1 139 ? 129.386 165.858 121.177 1.00 219.63 ? 139 MET B CE    1 
ATOM 1080  N N     . PRO A 1 140 ? 127.154 161.219 118.417 1.00 200.57 ? 140 PRO B N     1 
ATOM 1081  C CA    . PRO A 1 140 ? 127.221 159.792 118.782 1.00 200.57 ? 140 PRO B CA    1 
ATOM 1082  C C     . PRO A 1 140 ? 127.573 159.571 120.249 1.00 200.57 ? 140 PRO B C     1 
ATOM 1083  O O     . PRO A 1 140 ? 128.455 160.229 120.806 1.00 200.57 ? 140 PRO B O     1 
ATOM 1084  C CB    . PRO A 1 140 ? 128.313 159.232 117.863 1.00 200.57 ? 140 PRO B CB    1 
ATOM 1085  C CG    . PRO A 1 140 ? 128.408 160.160 116.742 1.00 200.57 ? 140 PRO B CG    1 
ATOM 1086  C CD    . PRO A 1 140 ? 127.912 161.498 117.179 1.00 200.57 ? 140 PRO B CD    1 
ATOM 1087  N N     . SER A 1 141 ? 126.863 158.624 120.870 1.00 191.66 ? 141 SER B N     1 
ATOM 1088  C CA    . SER A 1 141 ? 127.028 158.365 122.296 1.00 191.66 ? 141 SER B CA    1 
ATOM 1089  C C     . SER A 1 141 ? 128.294 157.580 122.600 1.00 191.66 ? 141 SER B C     1 
ATOM 1090  O O     . SER A 1 141 ? 128.878 157.761 123.675 1.00 191.66 ? 141 SER B O     1 
ATOM 1091  C CB    . SER A 1 141 ? 125.812 157.618 122.843 1.00 191.66 ? 141 SER B CB    1 
ATOM 1092  O OG    . SER A 1 141 ? 125.941 156.222 122.643 1.00 191.66 ? 141 SER B OG    1 
ATOM 1093  N N     . GLY A 1 142 ? 128.710 156.694 121.689 1.00 173.79 ? 142 GLY B N     1 
ATOM 1094  C CA    . GLY A 1 142 ? 129.975 155.997 121.866 1.00 173.79 ? 142 GLY B CA    1 
ATOM 1095  C C     . GLY A 1 142 ? 131.165 156.932 121.791 1.00 173.79 ? 142 GLY B C     1 
ATOM 1096  O O     . GLY A 1 142 ? 132.097 156.827 122.597 1.00 173.79 ? 142 GLY B O     1 
ATOM 1097  N N     . GLU A 1 143 ? 131.126 157.878 120.841 1.00 172.73 ? 143 GLU B N     1 
ATOM 1098  C CA    . GLU A 1 143 ? 132.152 158.912 120.731 1.00 172.73 ? 143 GLU B CA    1 
ATOM 1099  C C     . GLU A 1 143 ? 132.169 159.814 121.956 1.00 172.73 ? 143 GLU B C     1 
ATOM 1100  O O     . GLU A 1 143 ? 133.248 160.140 122.467 1.00 172.73 ? 143 GLU B O     1 
ATOM 1101  C CB    . GLU A 1 143 ? 131.928 159.738 119.464 1.00 172.73 ? 143 GLU B CB    1 
ATOM 1102  C CG    . GLU A 1 143 ? 132.989 160.802 119.210 1.00 172.73 ? 143 GLU B CG    1 
ATOM 1103  C CD    . GLU A 1 143 ? 134.119 160.309 118.330 1.00 172.73 ? 143 GLU B CD    1 
ATOM 1104  O OE1   . GLU A 1 143 ? 134.107 159.119 117.954 1.00 172.73 ? 143 GLU B OE1   1 
ATOM 1105  O OE2   . GLU A 1 143 ? 135.021 161.113 118.012 1.00 172.73 ? 143 GLU B OE2   1 
ATOM 1106  N N     . PHE A 1 144 ? 130.979 160.187 122.453 1.00 159.22 ? 144 PHE B N     1 
ATOM 1107  C CA    . PHE A 1 144 ? 130.854 160.984 123.674 1.00 159.22 ? 144 PHE B CA    1 
ATOM 1108  C C     . PHE A 1 144 ? 131.425 160.260 124.882 1.00 159.22 ? 144 PHE B C     1 
ATOM 1109  O O     . PHE A 1 144 ? 132.116 160.866 125.707 1.00 159.22 ? 144 PHE B O     1 
ATOM 1110  C CB    . PHE A 1 144 ? 129.388 161.336 123.931 1.00 159.22 ? 144 PHE B CB    1 
ATOM 1111  C CG    . PHE A 1 144 ? 129.174 162.184 125.159 1.00 159.22 ? 144 PHE B CG    1 
ATOM 1112  C CD1   . PHE A 1 144 ? 129.483 163.538 125.153 1.00 159.22 ? 144 PHE B CD1   1 
ATOM 1113  C CD2   . PHE A 1 144 ? 128.636 161.628 126.316 1.00 159.22 ? 144 PHE B CD2   1 
ATOM 1114  C CE1   . PHE A 1 144 ? 129.284 164.317 126.283 1.00 159.22 ? 144 PHE B CE1   1 
ATOM 1115  C CE2   . PHE A 1 144 ? 128.434 162.399 127.448 1.00 159.22 ? 144 PHE B CE2   1 
ATOM 1116  C CZ    . PHE A 1 144 ? 128.757 163.745 127.430 1.00 159.22 ? 144 PHE B CZ    1 
ATOM 1117  N N     . ALA A 1 145 ? 131.153 158.958 124.989 1.00 162.52 ? 145 ALA B N     1 
ATOM 1118  C CA    . ALA A 1 145 ? 131.629 158.186 126.130 1.00 162.52 ? 145 ALA B CA    1 
ATOM 1119  C C     . ALA A 1 145 ? 133.141 158.010 126.098 1.00 162.52 ? 145 ALA B C     1 
ATOM 1120  O O     . ALA A 1 145 ? 133.800 158.128 127.142 1.00 162.52 ? 145 ALA B O     1 
ATOM 1121  C CB    . ALA A 1 145 ? 130.936 156.830 126.171 1.00 162.52 ? 145 ALA B CB    1 
ATOM 1122  N N     . ARG A 1 146 ? 133.716 157.767 124.909 1.00 170.41 ? 146 ARG B N     1 
ATOM 1123  C CA    . ARG A 1 146 ? 135.164 157.588 124.870 1.00 170.41 ? 146 ARG B CA    1 
ATOM 1124  C C     . ARG A 1 146 ? 135.897 158.913 125.057 1.00 170.41 ? 146 ARG B C     1 
ATOM 1125  O O     . ARG A 1 146 ? 136.918 158.934 125.743 1.00 170.41 ? 146 ARG B O     1 
ATOM 1126  C CB    . ARG A 1 146 ? 135.639 156.894 123.585 1.00 170.41 ? 146 ARG B CB    1 
ATOM 1127  C CG    . ARG A 1 146 ? 135.260 157.521 122.269 1.00 170.41 ? 146 ARG B CG    1 
ATOM 1128  C CD    . ARG A 1 146 ? 136.460 157.656 121.348 1.00 170.41 ? 146 ARG B CD    1 
ATOM 1129  N NE    . ARG A 1 146 ? 137.286 158.811 121.675 1.00 170.41 ? 146 ARG B NE    1 
ATOM 1130  C CZ    . ARG A 1 146 ? 138.376 159.164 121.008 1.00 170.41 ? 146 ARG B CZ    1 
ATOM 1131  N NH1   . ARG A 1 146 ? 138.806 158.468 119.969 1.00 170.41 ? 146 ARG B NH1   1 
ATOM 1132  N NH2   . ARG A 1 146 ? 139.052 160.243 121.393 1.00 170.41 ? 146 ARG B NH2   1 
ATOM 1133  N N     . ILE A 1 147 ? 135.371 160.036 124.545 1.00 160.72 ? 147 ILE B N     1 
ATOM 1134  C CA    . ILE A 1 147 ? 136.067 161.298 124.807 1.00 160.72 ? 147 ILE B CA    1 
ATOM 1135  C C     . ILE A 1 147 ? 135.794 161.817 126.218 1.00 160.72 ? 147 ILE B C     1 
ATOM 1136  O O     . ILE A 1 147 ? 136.610 162.582 126.746 1.00 160.72 ? 147 ILE B O     1 
ATOM 1137  C CB    . ILE A 1 147 ? 135.749 162.400 123.779 1.00 160.72 ? 147 ILE B CB    1 
ATOM 1138  C CG1   . ILE A 1 147 ? 134.296 162.864 123.850 1.00 160.72 ? 147 ILE B CG1   1 
ATOM 1139  C CG2   . ILE A 1 147 ? 136.114 161.939 122.372 1.00 160.72 ? 147 ILE B CG2   1 
ATOM 1140  C CD1   . ILE A 1 147 ? 134.006 163.996 122.903 1.00 160.72 ? 147 ILE B CD1   1 
ATOM 1141  N N     . CYS A 1 148 ? 134.696 161.397 126.859 1.00 153.00 ? 148 CYS B N     1 
ATOM 1142  C CA    . CYS A 1 148 ? 134.505 161.688 128.276 1.00 153.00 ? 148 CYS B CA    1 
ATOM 1143  C C     . CYS A 1 148 ? 135.508 160.927 129.133 1.00 153.00 ? 148 CYS B C     1 
ATOM 1144  O O     . CYS A 1 148 ? 136.113 161.501 130.048 1.00 153.00 ? 148 CYS B O     1 
ATOM 1145  C CB    . CYS A 1 148 ? 133.076 161.347 128.689 1.00 153.00 ? 148 CYS B CB    1 
ATOM 1146  S SG    . CYS A 1 148 ? 132.808 161.351 130.470 1.00 153.00 ? 148 CYS B SG    1 
ATOM 1147  N N     . ARG A 1 149 ? 135.719 159.640 128.821 1.00 155.24 ? 149 ARG B N     1 
ATOM 1148  C CA    . ARG A 1 149 ? 136.789 158.854 129.431 1.00 155.24 ? 149 ARG B CA    1 
ATOM 1149  C C     . ARG A 1 149 ? 138.174 159.410 129.114 1.00 155.24 ? 149 ARG B C     1 
ATOM 1150  O O     . ARG A 1 149 ? 139.100 159.231 129.912 1.00 155.24 ? 149 ARG B O     1 
ATOM 1151  C CB    . ARG A 1 149 ? 136.687 157.400 128.960 1.00 155.24 ? 149 ARG B CB    1 
ATOM 1152  C CG    . ARG A 1 149 ? 137.256 156.362 129.920 1.00 155.24 ? 149 ARG B CG    1 
ATOM 1153  C CD    . ARG A 1 149 ? 138.654 155.917 129.508 1.00 155.24 ? 149 ARG B CD    1 
ATOM 1154  N NE    . ARG A 1 149 ? 138.669 155.307 128.184 1.00 155.24 ? 149 ARG B NE    1 
ATOM 1155  C CZ    . ARG A 1 149 ? 138.502 154.012 127.955 1.00 155.24 ? 149 ARG B CZ    1 
ATOM 1156  N NH1   . ARG A 1 149 ? 138.301 153.157 128.944 1.00 155.24 ? 149 ARG B NH1   1 
ATOM 1157  N NH2   . ARG A 1 149 ? 138.537 153.564 126.703 1.00 155.24 ? 149 ARG B NH2   1 
ATOM 1158  N N     . ASP A 1 150 ? 138.328 160.069 127.964 1.00 163.80 ? 150 ASP B N     1 
ATOM 1159  C CA    . ASP A 1 150 ? 139.583 160.725 127.616 1.00 163.80 ? 150 ASP B CA    1 
ATOM 1160  C C     . ASP A 1 150 ? 139.842 161.936 128.504 1.00 163.80 ? 150 ASP B C     1 
ATOM 1161  O O     . ASP A 1 150 ? 140.849 161.994 129.220 1.00 163.80 ? 150 ASP B O     1 
ATOM 1162  C CB    . ASP A 1 150 ? 139.551 161.146 126.148 1.00 163.80 ? 150 ASP B CB    1 
ATOM 1163  C CG    . ASP A 1 150 ? 139.744 159.986 125.207 1.00 163.80 ? 150 ASP B CG    1 
ATOM 1164  O OD1   . ASP A 1 150 ? 140.252 158.935 125.649 1.00 163.80 ? 150 ASP B OD1   1 
ATOM 1165  O OD2   . ASP A 1 150 ? 139.346 160.112 124.032 1.00 163.80 ? 150 ASP B OD2   1 
ATOM 1166  N N     . LEU A 1 151 ? 138.940 162.919 128.474 1.00 163.44 ? 151 LEU B N     1 
ATOM 1167  C CA    . LEU A 1 151 ? 139.191 164.173 129.177 1.00 163.44 ? 151 LEU B CA    1 
ATOM 1168  C C     . LEU A 1 151 ? 138.788 164.131 130.646 1.00 163.44 ? 151 LEU B C     1 
ATOM 1169  O O     . LEU A 1 151 ? 138.826 165.175 131.306 1.00 163.44 ? 151 LEU B O     1 
ATOM 1170  C CB    . LEU A 1 151 ? 138.502 165.348 128.457 1.00 163.44 ? 151 LEU B CB    1 
ATOM 1171  C CG    . LEU A 1 151 ? 136.994 165.534 128.209 1.00 163.44 ? 151 LEU B CG    1 
ATOM 1172  C CD1   . LEU A 1 151 ? 136.241 166.183 129.352 1.00 163.44 ? 151 LEU B CD1   1 
ATOM 1173  C CD2   . LEU A 1 151 ? 136.768 166.338 126.949 1.00 163.44 ? 151 LEU B CD2   1 
ATOM 1174  N N     . SER A 1 152 ? 138.393 162.975 131.176 1.00 146.87 ? 152 SER B N     1 
ATOM 1175  C CA    . SER A 1 152 ? 138.214 162.850 132.613 1.00 146.87 ? 152 SER B CA    1 
ATOM 1176  C C     . SER A 1 152 ? 139.494 162.495 133.356 1.00 146.87 ? 152 SER B C     1 
ATOM 1177  O O     . SER A 1 152 ? 139.622 162.843 134.534 1.00 146.87 ? 152 SER B O     1 
ATOM 1178  C CB    . SER A 1 152 ? 137.151 161.801 132.914 1.00 146.87 ? 152 SER B CB    1 
ATOM 1179  O OG    . SER A 1 152 ? 137.464 160.566 132.295 1.00 146.87 ? 152 SER B OG    1 
ATOM 1180  N N     . HIS A 1 153 ? 140.438 161.813 132.707 1.00 156.68 ? 153 HIS B N     1 
ATOM 1181  C CA    . HIS A 1 153 ? 141.708 161.495 133.347 1.00 156.68 ? 153 HIS B CA    1 
ATOM 1182  C C     . HIS A 1 153 ? 142.667 162.676 133.381 1.00 156.68 ? 153 HIS B C     1 
ATOM 1183  O O     . HIS A 1 153 ? 143.686 162.604 134.075 1.00 156.68 ? 153 HIS B O     1 
ATOM 1184  C CB    . HIS A 1 153 ? 142.380 160.315 132.640 1.00 156.68 ? 153 HIS B CB    1 
ATOM 1185  C CG    . HIS A 1 153 ? 141.574 159.054 132.667 1.00 156.68 ? 153 HIS B CG    1 
ATOM 1186  N ND1   . HIS A 1 153 ? 141.757 158.035 131.758 1.00 156.68 ? 153 HIS B ND1   1 
ATOM 1187  C CD2   . HIS A 1 153 ? 140.585 158.645 133.497 1.00 156.68 ? 153 HIS B CD2   1 
ATOM 1188  C CE1   . HIS A 1 153 ? 140.915 157.052 132.026 1.00 156.68 ? 153 HIS B CE1   1 
ATOM 1189  N NE2   . HIS A 1 153 ? 140.192 157.399 133.076 1.00 156.68 ? 153 HIS B NE2   1 
ATOM 1190  N N     . ILE A 1 154 ? 142.368 163.756 132.656 1.00 161.12 ? 154 ILE B N     1 
ATOM 1191  C CA    . ILE A 1 154 ? 143.247 164.919 132.605 1.00 161.12 ? 154 ILE B CA    1 
ATOM 1192  C C     . ILE A 1 154 ? 143.068 165.847 133.800 1.00 161.12 ? 154 ILE B C     1 
ATOM 1193  O O     . ILE A 1 154 ? 143.890 166.759 133.987 1.00 161.12 ? 154 ILE B O     1 
ATOM 1194  C CB    . ILE A 1 154 ? 143.047 165.699 131.287 1.00 161.12 ? 154 ILE B CB    1 
ATOM 1195  C CG1   . ILE A 1 154 ? 141.828 166.617 131.367 1.00 161.12 ? 154 ILE B CG1   1 
ATOM 1196  C CG2   . ILE A 1 154 ? 142.864 164.736 130.132 1.00 161.12 ? 154 ILE B CG2   1 
ATOM 1197  C CD1   . ILE A 1 154 ? 141.737 167.594 130.225 1.00 161.12 ? 154 ILE B CD1   1 
ATOM 1198  N N     . GLY A 1 155 ? 142.039 165.643 134.618 1.00 175.42 ? 155 GLY B N     1 
ATOM 1199  C CA    . GLY A 1 155 ? 141.816 166.523 135.754 1.00 175.42 ? 155 GLY B CA    1 
ATOM 1200  C C     . GLY A 1 155 ? 140.533 166.184 136.481 1.00 175.42 ? 155 GLY B C     1 
ATOM 1201  O O     . GLY A 1 155 ? 140.112 165.022 136.522 1.00 175.42 ? 155 GLY B O     1 
ATOM 1202  N N     . ASP A 1 156 ? 139.913 167.219 137.053 1.00 188.18 ? 156 ASP B N     1 
ATOM 1203  C CA    . ASP A 1 156 ? 138.724 167.047 137.875 1.00 188.18 ? 156 ASP B CA    1 
ATOM 1204  C C     . ASP A 1 156 ? 137.561 167.951 137.487 1.00 188.18 ? 156 ASP B C     1 
ATOM 1205  O O     . ASP A 1 156 ? 136.492 167.844 138.098 1.00 188.18 ? 156 ASP B O     1 
ATOM 1206  C CB    . ASP A 1 156 ? 139.062 167.280 139.356 1.00 188.18 ? 156 ASP B CB    1 
ATOM 1207  C CG    . ASP A 1 156 ? 140.181 166.382 139.851 1.00 188.18 ? 156 ASP B CG    1 
ATOM 1208  O OD1   . ASP A 1 156 ? 140.194 165.187 139.488 1.00 188.18 ? 156 ASP B OD1   1 
ATOM 1209  O OD2   . ASP A 1 156 ? 141.050 166.872 140.602 1.00 188.18 ? 156 ASP B OD2   1 
ATOM 1210  N N     . ALA A 1 157 ? 137.725 168.828 136.498 1.00 178.80 ? 157 ALA B N     1 
ATOM 1211  C CA    . ALA A 1 157 ? 136.688 169.776 136.120 1.00 178.80 ? 157 ALA B CA    1 
ATOM 1212  C C     . ALA A 1 157 ? 136.528 169.810 134.606 1.00 178.80 ? 157 ALA B C     1 
ATOM 1213  O O     . ALA A 1 157 ? 137.457 169.491 133.859 1.00 178.80 ? 157 ALA B O     1 
ATOM 1214  C CB    . ALA A 1 157 ? 137.002 171.185 136.640 1.00 178.80 ? 157 ALA B CB    1 
ATOM 1215  N N     . VAL A 1 158 ? 135.334 170.197 134.163 1.00 190.07 ? 158 VAL B N     1 
ATOM 1216  C CA    . VAL A 1 158 ? 135.007 170.316 132.747 1.00 190.07 ? 158 VAL B CA    1 
ATOM 1217  C C     . VAL A 1 158 ? 134.189 171.591 132.546 1.00 190.07 ? 158 VAL B C     1 
ATOM 1218  O O     . VAL A 1 158 ? 133.364 171.952 133.393 1.00 190.07 ? 158 VAL B O     1 
ATOM 1219  C CB    . VAL A 1 158 ? 134.273 169.044 132.237 1.00 190.07 ? 158 VAL B CB    1 
ATOM 1220  C CG1   . VAL A 1 158 ? 133.004 168.732 133.043 1.00 190.07 ? 158 VAL B CG1   1 
ATOM 1221  C CG2   . VAL A 1 158 ? 133.990 169.089 130.729 1.00 190.07 ? 158 VAL B CG2   1 
ATOM 1222  N N     . VAL A 1 159 ? 134.471 172.313 131.463 1.00 203.63 ? 159 VAL B N     1 
ATOM 1223  C CA    . VAL A 1 159 ? 133.723 173.507 131.087 1.00 203.63 ? 159 VAL B CA    1 
ATOM 1224  C C     . VAL A 1 159 ? 132.965 173.198 129.803 1.00 203.63 ? 159 VAL B C     1 
ATOM 1225  O O     . VAL A 1 159 ? 133.578 172.903 128.769 1.00 203.63 ? 159 VAL B O     1 
ATOM 1226  C CB    . VAL A 1 159 ? 134.641 174.725 130.904 1.00 203.63 ? 159 VAL B CB    1 
ATOM 1227  C CG1   . VAL A 1 159 ? 133.827 175.953 130.531 1.00 203.63 ? 159 VAL B CG1   1 
ATOM 1228  C CG2   . VAL A 1 159 ? 135.448 174.976 132.172 1.00 203.63 ? 159 VAL B CG2   1 
ATOM 1229  N N     . ILE A 1 160 ? 131.640 173.258 129.871 1.00 211.55 ? 160 ILE B N     1 
ATOM 1230  C CA    . ILE A 1 160 ? 130.787 172.993 128.718 1.00 211.55 ? 160 ILE B CA    1 
ATOM 1231  C C     . ILE A 1 160 ? 130.497 174.307 127.996 1.00 211.55 ? 160 ILE B C     1 
ATOM 1232  O O     . ILE A 1 160 ? 130.288 175.351 128.629 1.00 211.55 ? 160 ILE B O     1 
ATOM 1233  C CB    . ILE A 1 160 ? 129.499 172.251 129.147 1.00 211.55 ? 160 ILE B CB    1 
ATOM 1234  C CG1   . ILE A 1 160 ? 128.641 171.847 127.947 1.00 211.55 ? 160 ILE B CG1   1 
ATOM 1235  C CG2   . ILE A 1 160 ? 128.690 173.008 130.188 1.00 211.55 ? 160 ILE B CG2   1 
ATOM 1236  C CD1   . ILE A 1 160 ? 129.281 170.852 127.068 1.00 211.55 ? 160 ILE B CD1   1 
ATOM 1237  N N     . SER A 1 161 ? 130.566 174.275 126.664 1.00 234.40 ? 161 SER B N     1 
ATOM 1238  C CA    . SER A 1 161 ? 130.268 175.437 125.840 1.00 234.40 ? 161 SER B CA    1 
ATOM 1239  C C     . SER A 1 161 ? 129.851 174.972 124.454 1.00 234.40 ? 161 SER B C     1 
ATOM 1240  O O     . SER A 1 161 ? 130.378 173.984 123.938 1.00 234.40 ? 161 SER B O     1 
ATOM 1241  C CB    . SER A 1 161 ? 131.469 176.380 125.727 1.00 234.40 ? 161 SER B CB    1 
ATOM 1242  O OG    . SER A 1 161 ? 131.096 177.584 125.081 1.00 234.40 ? 161 SER B OG    1 
ATOM 1243  N N     . CYS A 1 162 ? 128.913 175.701 123.855 1.00 251.57 ? 162 CYS B N     1 
ATOM 1244  C CA    . CYS A 1 162 ? 128.424 175.403 122.518 1.00 251.57 ? 162 CYS B CA    1 
ATOM 1245  C C     . CYS A 1 162 ? 128.140 176.699 121.775 1.00 251.57 ? 162 CYS B C     1 
ATOM 1246  O O     . CYS A 1 162 ? 127.898 177.744 122.385 1.00 251.57 ? 162 CYS B O     1 
ATOM 1247  C CB    . CYS A 1 162 ? 127.156 174.542 122.557 1.00 251.57 ? 162 CYS B CB    1 
ATOM 1248  S SG    . CYS A 1 162 ? 126.254 174.476 120.989 1.00 251.57 ? 162 CYS B SG    1 
ATOM 1249  N N     . ALA A 1 163 ? 128.161 176.611 120.451 1.00 268.93 ? 163 ALA B N     1 
ATOM 1250  C CA    . ALA A 1 163 ? 127.871 177.745 119.581 1.00 268.93 ? 163 ALA B CA    1 
ATOM 1251  C C     . ALA A 1 163 ? 127.310 177.199 118.270 1.00 268.93 ? 163 ALA B C     1 
ATOM 1252  O O     . ALA A 1 163 ? 127.118 175.988 118.120 1.00 268.93 ? 163 ALA B O     1 
ATOM 1253  C CB    . ALA A 1 163 ? 129.129 178.608 119.384 1.00 268.93 ? 163 ALA B CB    1 
ATOM 1254  N N     . LYS A 1 164 ? 127.039 178.095 117.318 1.00 276.13 ? 164 LYS B N     1 
ATOM 1255  C CA    . LYS A 1 164 ? 126.557 177.658 116.011 1.00 276.13 ? 164 LYS B CA    1 
ATOM 1256  C C     . LYS A 1 164 ? 127.689 177.084 115.168 1.00 276.13 ? 164 LYS B C     1 
ATOM 1257  O O     . LYS A 1 164 ? 127.454 176.252 114.284 1.00 276.13 ? 164 LYS B O     1 
ATOM 1258  C CB    . LYS A 1 164 ? 125.884 178.822 115.283 1.00 276.13 ? 164 LYS B CB    1 
ATOM 1259  C CG    . LYS A 1 164 ? 124.867 178.397 114.228 1.00 276.13 ? 164 LYS B CG    1 
ATOM 1260  C CD    . LYS A 1 164 ? 123.589 177.871 114.858 1.00 276.13 ? 164 LYS B CD    1 
ATOM 1261  C CE    . LYS A 1 164 ? 122.823 176.986 113.891 1.00 276.13 ? 164 LYS B CE    1 
ATOM 1262  N NZ    . LYS A 1 164 ? 121.986 175.976 114.597 1.00 276.13 ? 164 LYS B NZ    1 
ATOM 1263  N N     . ASP A 1 165 ? 128.922 177.524 115.422 1.00 270.45 ? 165 ASP B N     1 
ATOM 1264  C CA    . ASP A 1 165 ? 130.062 177.021 114.667 1.00 270.45 ? 165 ASP B CA    1 
ATOM 1265  C C     . ASP A 1 165 ? 130.556 175.686 115.207 1.00 270.45 ? 165 ASP B C     1 
ATOM 1266  O O     . ASP A 1 165 ? 130.958 174.816 114.426 1.00 270.45 ? 165 ASP B O     1 
ATOM 1267  C CB    . ASP A 1 165 ? 131.191 178.051 114.685 1.00 270.45 ? 165 ASP B CB    1 
ATOM 1268  C CG    . ASP A 1 165 ? 130.854 179.297 113.891 1.00 270.45 ? 165 ASP B CG    1 
ATOM 1269  O OD1   . ASP A 1 165 ? 130.077 179.186 112.921 1.00 270.45 ? 165 ASP B OD1   1 
ATOM 1270  O OD2   . ASP A 1 165 ? 131.358 180.384 114.241 1.00 270.45 ? 165 ASP B OD2   1 
ATOM 1271  N N     . GLY A 1 166 ? 130.524 175.502 116.521 1.00 254.37 ? 166 GLY B N     1 
ATOM 1272  C CA    . GLY A 1 166 ? 130.986 174.258 117.102 1.00 254.37 ? 166 GLY B CA    1 
ATOM 1273  C C     . GLY A 1 166 ? 130.673 174.196 118.581 1.00 254.37 ? 166 GLY B C     1 
ATOM 1274  O O     . GLY A 1 166 ? 130.127 175.135 119.164 1.00 254.37 ? 166 GLY B O     1 
ATOM 1275  N N     . VAL A 1 167 ? 131.037 173.064 119.180 1.00 226.69 ? 167 VAL B N     1 
ATOM 1276  C CA    . VAL A 1 167 ? 130.784 172.775 120.586 1.00 226.69 ? 167 VAL B CA    1 
ATOM 1277  C C     . VAL A 1 167 ? 132.128 172.590 121.279 1.00 226.69 ? 167 VAL B C     1 
ATOM 1278  O O     . VAL A 1 167 ? 132.943 171.765 120.848 1.00 226.69 ? 167 VAL B O     1 
ATOM 1279  C CB    . VAL A 1 167 ? 129.903 171.523 120.750 1.00 226.69 ? 167 VAL B CB    1 
ATOM 1280  C CG1   . VAL A 1 167 ? 129.741 171.162 122.213 1.00 226.69 ? 167 VAL B CG1   1 
ATOM 1281  C CG2   . VAL A 1 167 ? 128.550 171.746 120.111 1.00 226.69 ? 167 VAL B CG2   1 
ATOM 1282  N N     . LYS A 1 168 ? 132.357 173.349 122.352 1.00 208.66 ? 168 LYS B N     1 
ATOM 1283  C CA    . LYS A 1 168 ? 133.650 173.355 123.033 1.00 208.66 ? 168 LYS B CA    1 
ATOM 1284  C C     . LYS A 1 168 ? 133.579 172.446 124.261 1.00 208.66 ? 168 LYS B C     1 
ATOM 1285  O O     . LYS A 1 168 ? 132.789 172.679 125.182 1.00 208.66 ? 168 LYS B O     1 
ATOM 1286  C CB    . LYS A 1 168 ? 134.051 174.777 123.414 1.00 208.66 ? 168 LYS B CB    1 
ATOM 1287  C CG    . LYS A 1 168 ? 133.965 175.761 122.260 1.00 208.66 ? 168 LYS B CG    1 
ATOM 1288  C CD    . LYS A 1 168 ? 134.688 177.094 122.529 1.00 208.66 ? 168 LYS B CD    1 
ATOM 1289  C CE    . LYS A 1 168 ? 133.967 177.999 123.494 1.00 208.66 ? 168 LYS B CE    1 
ATOM 1290  N NZ    . LYS A 1 168 ? 134.682 179.280 123.693 1.00 208.66 ? 168 LYS B NZ    1 
ATOM 1291  N N     . PHE A 1 169 ? 134.408 171.400 124.270 1.00 198.51 ? 169 PHE B N     1 
ATOM 1292  C CA    . PHE A 1 169 ? 134.628 170.585 125.469 1.00 198.51 ? 169 PHE B CA    1 
ATOM 1293  C C     . PHE A 1 169 ? 135.952 170.993 126.093 1.00 198.51 ? 169 PHE B C     1 
ATOM 1294  O O     . PHE A 1 169 ? 136.979 170.342 125.905 1.00 198.51 ? 169 PHE B O     1 
ATOM 1295  C CB    . PHE A 1 169 ? 134.608 169.092 125.160 1.00 198.51 ? 169 PHE B CB    1 
ATOM 1296  C CG    . PHE A 1 169 ? 133.258 168.546 124.772 1.00 198.51 ? 169 PHE B CG    1 
ATOM 1297  C CD1   . PHE A 1 169 ? 132.092 169.267 124.997 1.00 198.51 ? 169 PHE B CD1   1 
ATOM 1298  C CD2   . PHE A 1 169 ? 133.153 167.271 124.238 1.00 198.51 ? 169 PHE B CD2   1 
ATOM 1299  C CE1   . PHE A 1 169 ? 130.860 168.740 124.653 1.00 198.51 ? 169 PHE B CE1   1 
ATOM 1300  C CE2   . PHE A 1 169 ? 131.915 166.743 123.899 1.00 198.51 ? 169 PHE B CE2   1 
ATOM 1301  C CZ    . PHE A 1 169 ? 130.774 167.482 124.104 1.00 198.51 ? 169 PHE B CZ    1 
ATOM 1302  N N     . SER A 1 170 ? 135.917 172.066 126.874 1.00 194.65 ? 170 SER B N     1 
ATOM 1303  C CA    . SER A 1 170 ? 137.092 172.574 127.563 1.00 194.65 ? 170 SER B CA    1 
ATOM 1304  C C     . SER A 1 170 ? 137.193 171.927 128.936 1.00 194.65 ? 170 SER B C     1 
ATOM 1305  O O     . SER A 1 170 ? 136.180 171.749 129.620 1.00 194.65 ? 170 SER B O     1 
ATOM 1306  C CB    . SER A 1 170 ? 137.027 174.095 127.700 1.00 194.65 ? 170 SER B CB    1 
ATOM 1307  O OG    . SER A 1 170 ? 137.048 174.717 126.429 1.00 194.65 ? 170 SER B OG    1 
ATOM 1308  N N     . ALA A 1 171 ? 138.413 171.569 129.330 1.00 171.89 ? 171 ALA B N     1 
ATOM 1309  C CA    . ALA A 1 171 ? 138.666 170.987 130.641 1.00 171.89 ? 171 ALA B CA    1 
ATOM 1310  C C     . ALA A 1 171 ? 140.105 171.288 131.024 1.00 171.89 ? 171 ALA B C     1 
ATOM 1311  O O     . ALA A 1 171 ? 141.032 170.872 130.324 1.00 171.89 ? 171 ALA B O     1 
ATOM 1312  C CB    . ALA A 1 171 ? 138.419 169.474 130.642 1.00 171.89 ? 171 ALA B CB    1 
ATOM 1313  N N     . SER A 1 172 ? 140.288 171.994 132.139 1.00 168.54 ? 172 SER B N     1 
ATOM 1314  C CA    . SER A 1 172 ? 141.608 172.439 132.586 1.00 168.54 ? 172 SER B CA    1 
ATOM 1315  C C     . SER A 1 172 ? 141.935 171.738 133.900 1.00 168.54 ? 172 SER B C     1 
ATOM 1316  O O     . SER A 1 172 ? 141.545 172.197 134.977 1.00 168.54 ? 172 SER B O     1 
ATOM 1317  C CB    . SER A 1 172 ? 141.648 173.955 132.732 1.00 168.54 ? 172 SER B CB    1 
ATOM 1318  O OG    . SER A 1 172 ? 142.982 174.426 132.805 1.00 168.54 ? 172 SER B OG    1 
ATOM 1319  N N     . GLY A 1 173 ? 142.653 170.618 133.806 1.00 164.05 ? 173 GLY B N     1 
ATOM 1320  C CA    . GLY A 1 173 ? 143.137 169.924 134.978 1.00 164.05 ? 173 GLY B CA    1 
ATOM 1321  C C     . GLY A 1 173 ? 144.420 170.532 135.511 1.00 164.05 ? 173 GLY B C     1 
ATOM 1322  O O     . GLY A 1 173 ? 144.974 171.483 134.961 1.00 164.05 ? 173 GLY B O     1 
ATOM 1323  N N     . GLU A 1 174 ? 144.897 169.960 136.619 1.00 174.81 ? 174 GLU B N     1 
ATOM 1324  C CA    . GLU A 1 174 ? 146.150 170.421 137.202 1.00 174.81 ? 174 GLU B CA    1 
ATOM 1325  C C     . GLU A 1 174 ? 147.361 169.969 136.399 1.00 174.81 ? 174 GLU B C     1 
ATOM 1326  O O     . GLU A 1 174 ? 148.424 170.585 136.510 1.00 174.81 ? 174 GLU B O     1 
ATOM 1327  C CB    . GLU A 1 174 ? 146.270 169.938 138.648 1.00 174.81 ? 174 GLU B CB    1 
ATOM 1328  C CG    . GLU A 1 174 ? 145.674 170.888 139.685 1.00 174.81 ? 174 GLU B CG    1 
ATOM 1329  C CD    . GLU A 1 174 ? 144.220 170.587 140.021 1.00 174.81 ? 174 GLU B CD    1 
ATOM 1330  O OE1   . GLU A 1 174 ? 143.817 170.850 141.173 1.00 174.81 ? 174 GLU B OE1   1 
ATOM 1331  O OE2   . GLU A 1 174 ? 143.478 170.091 139.147 1.00 174.81 ? 174 GLU B OE2   1 
ATOM 1332  N N     . LEU A 1 175 ? 147.228 168.909 135.601 1.00 158.83 ? 175 LEU B N     1 
ATOM 1333  C CA    . LEU A 1 175 ? 148.308 168.526 134.701 1.00 158.83 ? 175 LEU B CA    1 
ATOM 1334  C C     . LEU A 1 175 ? 148.403 169.474 133.512 1.00 158.83 ? 175 LEU B C     1 
ATOM 1335  O O     . LEU A 1 175 ? 149.506 169.867 133.114 1.00 158.83 ? 175 LEU B O     1 
ATOM 1336  C CB    . LEU A 1 175 ? 148.110 167.087 134.225 1.00 158.83 ? 175 LEU B CB    1 
ATOM 1337  C CG    . LEU A 1 175 ? 147.768 166.080 135.324 1.00 158.83 ? 175 LEU B CG    1 
ATOM 1338  C CD1   . LEU A 1 175 ? 147.207 164.803 134.729 1.00 158.83 ? 175 LEU B CD1   1 
ATOM 1339  C CD2   . LEU A 1 175 ? 148.994 165.784 136.169 1.00 158.83 ? 175 LEU B CD2   1 
ATOM 1340  N N     . GLY A 1 176 ? 147.267 169.854 132.945 1.00 160.76 ? 176 GLY B N     1 
ATOM 1341  C CA    . GLY A 1 176 ? 147.275 170.728 131.791 1.00 160.76 ? 176 GLY B CA    1 
ATOM 1342  C C     . GLY A 1 176 ? 145.871 171.024 131.320 1.00 160.76 ? 176 GLY B C     1 
ATOM 1343  O O     . GLY A 1 176 ? 144.902 170.861 132.063 1.00 160.76 ? 176 GLY B O     1 
ATOM 1344  N N     . ASN A 1 177 ? 145.774 171.461 130.066 1.00 164.17 ? 177 ASN B N     1 
ATOM 1345  C CA    . ASN A 1 177 ? 144.512 171.857 129.458 1.00 164.17 ? 177 ASN B CA    1 
ATOM 1346  C C     . ASN A 1 177 ? 144.237 170.993 128.236 1.00 164.17 ? 177 ASN B C     1 
ATOM 1347  O O     . ASN A 1 177 ? 145.160 170.543 127.553 1.00 164.17 ? 177 ASN B O     1 
ATOM 1348  C CB    . ASN A 1 177 ? 144.530 173.342 129.055 1.00 164.17 ? 177 ASN B CB    1 
ATOM 1349  C CG    . ASN A 1 177 ? 143.147 173.880 128.728 1.00 164.17 ? 177 ASN B CG    1 
ATOM 1350  O OD1   . ASN A 1 177 ? 142.135 173.238 129.006 1.00 164.17 ? 177 ASN B OD1   1 
ATOM 1351  N ND2   . ASN A 1 177 ? 143.100 175.061 128.123 1.00 164.17 ? 177 ASN B ND2   1 
ATOM 1352  N N     . GLY A 1 178 ? 142.954 170.756 127.975 1.00 158.07 ? 178 GLY B N     1 
ATOM 1353  C CA    . GLY A 1 178 ? 142.546 170.015 126.799 1.00 158.07 ? 178 GLY B CA    1 
ATOM 1354  C C     . GLY A 1 178 ? 141.173 170.427 126.315 1.00 158.07 ? 178 GLY B C     1 
ATOM 1355  O O     . GLY A 1 178 ? 140.206 170.403 127.083 1.00 158.07 ? 178 GLY B O     1 
ATOM 1356  N N     . ASN A 1 179 ? 141.070 170.794 125.040 1.00 179.82 ? 179 ASN B N     1 
ATOM 1357  C CA    . ASN A 1 179 ? 139.831 171.302 124.469 1.00 179.82 ? 179 ASN B CA    1 
ATOM 1358  C C     . ASN A 1 179 ? 139.495 170.548 123.190 1.00 179.82 ? 179 ASN B C     1 
ATOM 1359  O O     . ASN A 1 179 ? 140.382 170.243 122.387 1.00 179.82 ? 179 ASN B O     1 
ATOM 1360  C CB    . ASN A 1 179 ? 139.927 172.806 124.192 1.00 179.82 ? 179 ASN B CB    1 
ATOM 1361  C CG    . ASN A 1 179 ? 138.620 173.395 123.713 1.00 179.82 ? 179 ASN B CG    1 
ATOM 1362  O OD1   . ASN A 1 179 ? 137.545 173.027 124.189 1.00 179.82 ? 179 ASN B OD1   1 
ATOM 1363  N ND2   . ASN A 1 179 ? 138.707 174.334 122.782 1.00 179.82 ? 179 ASN B ND2   1 
ATOM 1364  N N     . ILE A 1 180 ? 138.212 170.250 123.005 1.00 185.85 ? 180 ILE B N     1 
ATOM 1365  C CA    . ILE A 1 180 ? 137.741 169.457 121.876 1.00 185.85 ? 180 ILE B CA    1 
ATOM 1366  C C     . ILE A 1 180 ? 136.759 170.289 121.063 1.00 185.85 ? 180 ILE B C     1 
ATOM 1367  O O     . ILE A 1 180 ? 135.761 170.782 121.601 1.00 185.85 ? 180 ILE B O     1 
ATOM 1368  C CB    . ILE A 1 180 ? 137.105 168.134 122.336 1.00 185.85 ? 180 ILE B CB    1 
ATOM 1369  C CG1   . ILE A 1 180 ? 138.165 167.261 123.020 1.00 185.85 ? 180 ILE B CG1   1 
ATOM 1370  C CG2   . ILE A 1 180 ? 136.419 167.415 121.170 1.00 185.85 ? 180 ILE B CG2   1 
ATOM 1371  C CD1   . ILE A 1 180 ? 137.706 165.865 123.373 1.00 185.85 ? 180 ILE B CD1   1 
ATOM 1372  N N     . LYS A 1 181 ? 137.053 170.453 119.773 1.00 213.33 ? 181 LYS B N     1 
ATOM 1373  C CA    . LYS A 1 181 ? 136.125 171.015 118.798 1.00 213.33 ? 181 LYS B CA    1 
ATOM 1374  C C     . LYS A 1 181 ? 135.241 169.903 118.247 1.00 213.33 ? 181 LYS B C     1 
ATOM 1375  O O     . LYS A 1 181 ? 135.723 168.795 117.987 1.00 213.33 ? 181 LYS B O     1 
ATOM 1376  C CB    . LYS A 1 181 ? 136.872 171.673 117.632 1.00 213.33 ? 181 LYS B CB    1 
ATOM 1377  C CG    . LYS A 1 181 ? 137.831 172.856 117.907 1.00 213.33 ? 181 LYS B CG    1 
ATOM 1378  C CD    . LYS A 1 181 ? 137.170 174.177 118.298 1.00 213.33 ? 181 LYS B CD    1 
ATOM 1379  C CE    . LYS A 1 181 ? 137.034 174.435 119.793 1.00 213.33 ? 181 LYS B CE    1 
ATOM 1380  N NZ    . LYS A 1 181 ? 136.490 175.783 119.998 1.00 213.33 ? 181 LYS B NZ    1 
ATOM 1381  N N     . LEU A 1 182 ? 133.956 170.198 118.065 1.00 222.76 ? 182 LEU B N     1 
ATOM 1382  C CA    . LEU A 1 182 ? 133.064 169.347 117.286 1.00 222.76 ? 182 LEU B CA    1 
ATOM 1383  C C     . LEU A 1 182 ? 132.573 170.119 116.071 1.00 222.76 ? 182 LEU B C     1 
ATOM 1384  O O     . LEU A 1 182 ? 132.078 171.243 116.203 1.00 222.76 ? 182 LEU B O     1 
ATOM 1385  C CB    . LEU A 1 182 ? 131.863 168.853 118.101 1.00 222.76 ? 182 LEU B CB    1 
ATOM 1386  C CG    . LEU A 1 182 ? 131.067 167.758 117.375 1.00 222.76 ? 182 LEU B CG    1 
ATOM 1387  C CD1   . LEU A 1 182 ? 131.791 166.418 117.417 1.00 222.76 ? 182 LEU B CD1   1 
ATOM 1388  C CD2   . LEU A 1 182 ? 129.656 167.631 117.908 1.00 222.76 ? 182 LEU B CD2   1 
ATOM 1389  N N     . SER A 1 183 ? 132.703 169.514 114.895 1.00 242.13 ? 183 SER B N     1 
ATOM 1390  C CA    . SER A 1 183 ? 132.179 170.096 113.669 1.00 242.13 ? 183 SER B CA    1 
ATOM 1391  C C     . SER A 1 183 ? 130.794 169.536 113.361 1.00 242.13 ? 183 SER B C     1 
ATOM 1392  O O     . SER A 1 183 ? 130.489 168.371 113.629 1.00 242.13 ? 183 SER B O     1 
ATOM 1393  C CB    . SER A 1 183 ? 133.119 169.838 112.488 1.00 242.13 ? 183 SER B CB    1 
ATOM 1394  O OG    . SER A 1 183 ? 133.010 168.505 112.027 1.00 242.13 ? 183 SER B OG    1 
ATOM 1395  N N     . GLN A 1 184 ? 129.951 170.389 112.782 1.00 256.10 ? 184 GLN B N     1 
ATOM 1396  C CA    . GLN A 1 184 ? 128.594 169.997 112.406 1.00 256.10 ? 184 GLN B CA    1 
ATOM 1397  C C     . GLN A 1 184 ? 128.673 169.156 111.137 1.00 256.10 ? 184 GLN B C     1 
ATOM 1398  O O     . GLN A 1 184 ? 128.894 169.678 110.041 1.00 256.10 ? 184 GLN B O     1 
ATOM 1399  C CB    . GLN A 1 184 ? 127.710 171.222 112.204 1.00 256.10 ? 184 GLN B CB    1 
ATOM 1400  C CG    . GLN A 1 184 ? 127.231 171.871 113.492 1.00 256.10 ? 184 GLN B CG    1 
ATOM 1401  C CD    . GLN A 1 184 ? 128.253 172.831 114.071 1.00 256.10 ? 184 GLN B CD    1 
ATOM 1402  O OE1   . GLN A 1 184 ? 128.777 172.620 115.163 1.00 256.10 ? 184 GLN B OE1   1 
ATOM 1403  N NE2   . GLN A 1 184 ? 128.532 173.901 113.341 1.00 256.10 ? 184 GLN B NE2   1 
ATOM 1404  N N     . THR A 1 185 ? 128.496 167.845 111.286 1.00 290.28 ? 185 THR B N     1 
ATOM 1405  C CA    . THR A 1 185 ? 128.597 166.893 110.182 1.00 290.28 ? 185 THR B CA    1 
ATOM 1406  C C     . THR A 1 185 ? 127.230 166.420 109.712 1.00 290.28 ? 185 THR B C     1 
ATOM 1407  O O     . THR A 1 185 ? 127.041 165.237 109.416 1.00 290.28 ? 185 THR B O     1 
ATOM 1408  C CB    . THR A 1 185 ? 129.470 165.705 110.572 1.00 290.28 ? 185 THR B CB    1 
ATOM 1409  O OG1   . THR A 1 185 ? 128.884 165.018 111.683 1.00 290.28 ? 185 THR B OG1   1 
ATOM 1410  C CG2   . THR A 1 185 ? 130.860 166.175 110.953 1.00 290.28 ? 185 THR B CG2   1 
ATOM 1411  N N     . SER A 1 186 ? 126.259 167.334 109.633 1.00 328.98 ? 186 SER B N     1 
ATOM 1412  C CA    . SER A 1 186 ? 124.919 167.011 109.152 1.00 328.98 ? 186 SER B CA    1 
ATOM 1413  C C     . SER A 1 186 ? 124.864 166.716 107.656 1.00 328.98 ? 186 SER B C     1 
ATOM 1414  O O     . SER A 1 186 ? 123.830 166.229 107.185 1.00 328.98 ? 186 SER B O     1 
ATOM 1415  C CB    . SER A 1 186 ? 123.959 168.154 109.481 1.00 328.98 ? 186 SER B CB    1 
ATOM 1416  O OG    . SER A 1 186 ? 124.294 169.323 108.755 1.00 328.98 ? 186 SER B OG    1 
ATOM 1417  N N     . ASN A 1 187 ? 125.923 167.027 106.900 1.00 332.62 ? 187 ASN B N     1 
ATOM 1418  C CA    . ASN A 1 187 ? 126.020 166.570 105.517 1.00 332.62 ? 187 ASN B CA    1 
ATOM 1419  C C     . ASN A 1 187 ? 126.128 165.050 105.441 1.00 332.62 ? 187 ASN B C     1 
ATOM 1420  O O     . ASN A 1 187 ? 125.537 164.423 104.555 1.00 332.62 ? 187 ASN B O     1 
ATOM 1421  C CB    . ASN A 1 187 ? 127.212 167.240 104.829 1.00 332.62 ? 187 ASN B CB    1 
ATOM 1422  C CG    . ASN A 1 187 ? 128.483 167.188 105.666 1.00 332.62 ? 187 ASN B CG    1 
ATOM 1423  O OD1   . ASN A 1 187 ? 128.501 166.629 106.763 1.00 332.62 ? 187 ASN B OD1   1 
ATOM 1424  N ND2   . ASN A 1 187 ? 129.554 167.776 105.147 1.00 332.62 ? 187 ASN B ND2   1 
ATOM 1425  N N     . VAL A 1 188 ? 126.874 164.446 106.361 1.00 321.05 ? 188 VAL B N     1 
ATOM 1426  C CA    . VAL A 1 188 ? 126.948 162.993 106.466 1.00 321.05 ? 188 VAL B CA    1 
ATOM 1427  C C     . VAL A 1 188 ? 125.702 162.508 107.198 1.00 321.05 ? 188 VAL B C     1 
ATOM 1428  O O     . VAL A 1 188 ? 125.390 162.986 108.293 1.00 321.05 ? 188 VAL B O     1 
ATOM 1429  C CB    . VAL A 1 188 ? 128.228 162.557 107.192 1.00 321.05 ? 188 VAL B CB    1 
ATOM 1430  C CG1   . VAL A 1 188 ? 128.349 161.042 107.206 1.00 321.05 ? 188 VAL B CG1   1 
ATOM 1431  C CG2   . VAL A 1 188 ? 129.447 163.190 106.539 1.00 321.05 ? 188 VAL B CG2   1 
ATOM 1432  N N     . ASP A 1 189 ? 124.988 161.561 106.595 1.00 316.11 ? 189 ASP B N     1 
ATOM 1433  C CA    . ASP A 1 189 ? 123.691 161.107 107.095 1.00 316.11 ? 189 ASP B CA    1 
ATOM 1434  C C     . ASP A 1 189 ? 123.780 159.625 107.455 1.00 316.11 ? 189 ASP B C     1 
ATOM 1435  O O     . ASP A 1 189 ? 123.564 158.750 106.615 1.00 316.11 ? 189 ASP B O     1 
ATOM 1436  C CB    . ASP A 1 189 ? 122.597 161.364 106.064 1.00 316.11 ? 189 ASP B CB    1 
ATOM 1437  C CG    . ASP A 1 189 ? 122.310 162.840 105.877 1.00 316.11 ? 189 ASP B CG    1 
ATOM 1438  O OD1   . ASP A 1 189 ? 122.497 163.608 106.844 1.00 316.11 ? 189 ASP B OD1   1 
ATOM 1439  O OD2   . ASP A 1 189 ? 121.901 163.233 104.764 1.00 316.11 ? 189 ASP B OD2   1 
ATOM 1440  N N     . LYS A 1 190 ? 124.098 159.353 108.716 1.00 300.83 ? 190 LYS B N     1 
ATOM 1441  C CA    . LYS A 1 190 ? 124.075 158.014 109.291 1.00 300.83 ? 190 LYS B CA    1 
ATOM 1442  C C     . LYS A 1 190 ? 123.053 157.987 110.427 1.00 300.83 ? 190 LYS B C     1 
ATOM 1443  O O     . LYS A 1 190 ? 122.295 158.939 110.630 1.00 300.83 ? 190 LYS B O     1 
ATOM 1444  C CB    . LYS A 1 190 ? 125.467 157.600 109.774 1.00 300.83 ? 190 LYS B CB    1 
ATOM 1445  C CG    . LYS A 1 190 ? 126.582 157.803 108.759 1.00 300.83 ? 190 LYS B CG    1 
ATOM 1446  C CD    . LYS A 1 190 ? 126.320 157.016 107.486 1.00 300.83 ? 190 LYS B CD    1 
ATOM 1447  C CE    . LYS A 1 190 ? 127.097 157.587 106.311 1.00 300.83 ? 190 LYS B CE    1 
ATOM 1448  N NZ    . LYS A 1 190 ? 126.351 158.676 105.623 1.00 300.83 ? 190 LYS B NZ    1 
ATOM 1449  N N     . GLU A 1 191 ? 123.030 156.879 111.169 1.00 298.71 ? 191 GLU B N     1 
ATOM 1450  C CA    . GLU A 1 191 ? 122.121 156.774 112.306 1.00 298.71 ? 191 GLU B CA    1 
ATOM 1451  C C     . GLU A 1 191 ? 122.625 157.592 113.490 1.00 298.71 ? 191 GLU B C     1 
ATOM 1452  O O     . GLU A 1 191 ? 121.924 158.478 113.990 1.00 298.71 ? 191 GLU B O     1 
ATOM 1453  C CB    . GLU A 1 191 ? 121.931 155.301 112.704 1.00 298.71 ? 191 GLU B CB    1 
ATOM 1454  C CG    . GLU A 1 191 ? 121.375 154.954 114.135 1.00 298.71 ? 191 GLU B CG    1 
ATOM 1455  C CD    . GLU A 1 191 ? 120.007 155.543 114.584 1.00 298.71 ? 191 GLU B CD    1 
ATOM 1456  O OE1   . GLU A 1 191 ? 119.388 156.428 113.953 1.00 298.71 ? 191 GLU B OE1   1 
ATOM 1457  O OE2   . GLU A 1 191 ? 119.534 155.080 115.643 1.00 298.71 ? 191 GLU B OE2   1 
ATOM 1458  N N     . GLU A 1 192 ? 123.844 157.311 113.950 1.00 269.08 ? 192 GLU B N     1 
ATOM 1459  C CA    . GLU A 1 192 ? 124.407 158.053 115.069 1.00 269.08 ? 192 GLU B CA    1 
ATOM 1460  C C     . GLU A 1 192 ? 125.324 159.186 114.629 1.00 269.08 ? 192 GLU B C     1 
ATOM 1461  O O     . GLU A 1 192 ? 125.426 160.193 115.337 1.00 269.08 ? 192 GLU B O     1 
ATOM 1462  C CB    . GLU A 1 192 ? 125.157 157.105 116.015 1.00 269.08 ? 192 GLU B CB    1 
ATOM 1463  C CG    . GLU A 1 192 ? 126.284 156.303 115.377 1.00 269.08 ? 192 GLU B CG    1 
ATOM 1464  C CD    . GLU A 1 192 ? 125.870 154.885 115.032 1.00 269.08 ? 192 GLU B CD    1 
ATOM 1465  O OE1   . GLU A 1 192 ? 124.655 154.598 115.048 1.00 269.08 ? 192 GLU B OE1   1 
ATOM 1466  O OE2   . GLU A 1 192 ? 126.761 154.057 114.747 1.00 269.08 ? 192 GLU B OE2   1 
ATOM 1467  N N     . GLU A 1 193 ? 125.958 159.070 113.460 1.00 281.41 ? 193 GLU B N     1 
ATOM 1468  C CA    . GLU A 1 193 ? 126.931 160.059 113.013 1.00 281.41 ? 193 GLU B CA    1 
ATOM 1469  C C     . GLU A 1 193 ? 126.296 161.316 112.430 1.00 281.41 ? 193 GLU B C     1 
ATOM 1470  O O     . GLU A 1 193 ? 127.026 162.261 112.111 1.00 281.41 ? 193 GLU B O     1 
ATOM 1471  C CB    . GLU A 1 193 ? 127.877 159.439 111.980 1.00 281.41 ? 193 GLU B CB    1 
ATOM 1472  C CG    . GLU A 1 193 ? 128.294 158.009 112.290 1.00 281.41 ? 193 GLU B CG    1 
ATOM 1473  C CD    . GLU A 1 193 ? 129.575 157.936 113.103 1.00 281.41 ? 193 GLU B CD    1 
ATOM 1474  O OE1   . GLU A 1 193 ? 130.144 159.003 113.414 1.00 281.41 ? 193 GLU B OE1   1 
ATOM 1475  O OE2   . GLU A 1 193 ? 130.013 156.813 113.428 1.00 281.41 ? 193 GLU B OE2   1 
ATOM 1476  N N     . ALA A 1 194 ? 124.973 161.353 112.277 1.00 296.27 ? 194 ALA B N     1 
ATOM 1477  C CA    . ALA A 1 194 ? 124.277 162.544 111.788 1.00 296.27 ? 194 ALA B CA    1 
ATOM 1478  C C     . ALA A 1 194 ? 124.234 163.568 112.915 1.00 296.27 ? 194 ALA B C     1 
ATOM 1479  O O     . ALA A 1 194 ? 123.280 163.640 113.691 1.00 296.27 ? 194 ALA B O     1 
ATOM 1480  C CB    . ALA A 1 194 ? 122.879 162.193 111.296 1.00 296.27 ? 194 ALA B CB    1 
ATOM 1481  N N     . VAL A 1 195 ? 125.289 164.373 113.001 1.00 298.72 ? 195 VAL B N     1 
ATOM 1482  C CA    . VAL A 1 195 ? 125.423 165.377 114.051 1.00 298.72 ? 195 VAL B CA    1 
ATOM 1483  C C     . VAL A 1 195 ? 124.576 166.586 113.666 1.00 298.72 ? 195 VAL B C     1 
ATOM 1484  O O     . VAL A 1 195 ? 124.795 167.203 112.621 1.00 298.72 ? 195 VAL B O     1 
ATOM 1485  C CB    . VAL A 1 195 ? 126.891 165.765 114.262 1.00 298.72 ? 195 VAL B CB    1 
ATOM 1486  C CG1   . VAL A 1 195 ? 127.014 166.936 115.212 1.00 298.72 ? 195 VAL B CG1   1 
ATOM 1487  C CG2   . VAL A 1 195 ? 127.678 164.572 114.786 1.00 298.72 ? 195 VAL B CG2   1 
ATOM 1488  N N     . THR A 1 196 ? 123.603 166.924 114.511 1.00 291.29 ? 196 THR B N     1 
ATOM 1489  C CA    . THR A 1 196 ? 122.709 168.058 114.291 1.00 291.29 ? 196 THR B CA    1 
ATOM 1490  C C     . THR A 1 196 ? 122.679 168.894 115.564 1.00 291.29 ? 196 THR B C     1 
ATOM 1491  O O     . THR A 1 196 ? 122.111 168.473 116.577 1.00 291.29 ? 196 THR B O     1 
ATOM 1492  C CB    . THR A 1 196 ? 121.305 167.591 113.914 1.00 291.29 ? 196 THR B CB    1 
ATOM 1493  O OG1   . THR A 1 196 ? 121.376 166.727 112.774 1.00 291.29 ? 196 THR B OG1   1 
ATOM 1494  C CG2   . THR A 1 196 ? 120.419 168.784 113.587 1.00 291.29 ? 196 THR B CG2   1 
ATOM 1495  N N     . ILE A 1 197 ? 123.283 170.076 115.511 1.00 278.43 ? 197 ILE B N     1 
ATOM 1496  C CA    . ILE A 1 197 ? 123.409 170.957 116.666 1.00 278.43 ? 197 ILE B CA    1 
ATOM 1497  C C     . ILE A 1 197 ? 122.620 172.223 116.359 1.00 278.43 ? 197 ILE B C     1 
ATOM 1498  O O     . ILE A 1 197 ? 122.995 173.004 115.478 1.00 278.43 ? 197 ILE B O     1 
ATOM 1499  C CB    . ILE A 1 197 ? 124.872 171.283 116.980 1.00 278.43 ? 197 ILE B CB    1 
ATOM 1500  C CG1   . ILE A 1 197 ? 125.710 170.007 117.024 1.00 278.43 ? 197 ILE B CG1   1 
ATOM 1501  C CG2   . ILE A 1 197 ? 124.978 172.038 118.295 1.00 278.43 ? 197 ILE B CG2   1 
ATOM 1502  C CD1   . ILE A 1 197 ? 127.181 170.272 116.946 1.00 278.43 ? 197 ILE B CD1   1 
ATOM 1503  N N     . GLU A 1 198 ? 121.528 172.436 117.084 1.00 284.15 ? 198 GLU B N     1 
ATOM 1504  C CA    . GLU A 1 198 ? 120.766 173.670 116.988 1.00 284.15 ? 198 GLU B CA    1 
ATOM 1505  C C     . GLU A 1 198 ? 121.059 174.550 118.198 1.00 284.15 ? 198 GLU B C     1 
ATOM 1506  O O     . GLU A 1 198 ? 121.197 174.066 119.325 1.00 284.15 ? 198 GLU B O     1 
ATOM 1507  C CB    . GLU A 1 198 ? 119.267 173.382 116.873 1.00 284.15 ? 198 GLU B CB    1 
ATOM 1508  C CG    . GLU A 1 198 ? 118.750 172.345 117.850 1.00 284.15 ? 198 GLU B CG    1 
ATOM 1509  C CD    . GLU A 1 198 ? 118.574 170.978 117.219 1.00 284.15 ? 198 GLU B CD    1 
ATOM 1510  O OE1   . GLU A 1 198 ? 119.211 170.716 116.177 1.00 284.15 ? 198 GLU B OE1   1 
ATOM 1511  O OE2   . GLU A 1 198 ? 117.803 170.162 117.767 1.00 284.15 ? 198 GLU B OE2   1 
ATOM 1512  N N     . MET A 1 199 ? 121.162 175.853 117.950 1.00 280.55 ? 199 MET B N     1 
ATOM 1513  C CA    . MET A 1 199 ? 121.693 176.787 118.931 1.00 280.55 ? 199 MET B CA    1 
ATOM 1514  C C     . MET A 1 199 ? 120.779 177.997 119.054 1.00 280.55 ? 199 MET B C     1 
ATOM 1515  O O     . MET A 1 199 ? 120.194 178.448 118.065 1.00 280.55 ? 199 MET B O     1 
ATOM 1516  C CB    . MET A 1 199 ? 123.111 177.223 118.534 1.00 280.55 ? 199 MET B CB    1 
ATOM 1517  C CG    . MET A 1 199 ? 124.039 177.546 119.688 1.00 280.55 ? 199 MET B CG    1 
ATOM 1518  S SD    . MET A 1 199 ? 123.846 179.241 120.257 1.00 280.55 ? 199 MET B SD    1 
ATOM 1519  C CE    . MET A 1 199 ? 124.865 180.114 119.071 1.00 280.55 ? 199 MET B CE    1 
ATOM 1520  N N     . ASN A 1 200 ? 120.661 178.517 120.275 1.00 272.97 ? 200 ASN B N     1 
ATOM 1521  C CA    . ASN A 1 200 ? 119.890 179.725 120.544 1.00 272.97 ? 200 ASN B CA    1 
ATOM 1522  C C     . ASN A 1 200 ? 120.704 180.791 121.260 1.00 272.97 ? 200 ASN B C     1 
ATOM 1523  O O     . ASN A 1 200 ? 120.587 181.977 120.929 1.00 272.97 ? 200 ASN B O     1 
ATOM 1524  C CB    . ASN A 1 200 ? 118.640 179.378 121.369 1.00 272.97 ? 200 ASN B CB    1 
ATOM 1525  C CG    . ASN A 1 200 ? 117.502 180.356 121.144 1.00 272.97 ? 200 ASN B CG    1 
ATOM 1526  O OD1   . ASN A 1 200 ? 117.679 181.400 120.517 1.00 272.97 ? 200 ASN B OD1   1 
ATOM 1527  N ND2   . ASN A 1 200 ? 116.324 180.018 121.656 1.00 272.97 ? 200 ASN B ND2   1 
ATOM 1528  N N     . GLU A 1 201 ? 121.534 180.402 122.231 1.00 282.50 ? 201 GLU B N     1 
ATOM 1529  C CA    . GLU A 1 201 ? 122.389 181.330 122.961 1.00 282.50 ? 201 GLU B CA    1 
ATOM 1530  C C     . GLU A 1 201 ? 123.600 180.586 123.509 1.00 282.50 ? 201 GLU B C     1 
ATOM 1531  O O     . GLU A 1 201 ? 123.437 179.557 124.179 1.00 282.50 ? 201 GLU B O     1 
ATOM 1532  C CB    . GLU A 1 201 ? 121.623 182.004 124.099 1.00 282.50 ? 201 GLU B CB    1 
ATOM 1533  C CG    . GLU A 1 201 ? 122.402 183.103 124.802 1.00 282.50 ? 201 GLU B CG    1 
ATOM 1534  C CD    . GLU A 1 201 ? 122.968 182.660 126.139 1.00 282.50 ? 201 GLU B CD    1 
ATOM 1535  O OE1   . GLU A 1 201 ? 122.294 181.877 126.842 1.00 282.50 ? 201 GLU B OE1   1 
ATOM 1536  O OE2   . GLU A 1 201 ? 124.087 183.098 126.486 1.00 282.50 ? 201 GLU B OE2   1 
ATOM 1537  N N     . PRO A 1 202 ? 124.831 181.070 123.250 1.00 273.17 ? 202 PRO B N     1 
ATOM 1538  C CA    . PRO A 1 202 ? 126.020 180.365 123.759 1.00 273.17 ? 202 PRO B CA    1 
ATOM 1539  C C     . PRO A 1 202 ? 126.196 180.533 125.261 1.00 273.17 ? 202 PRO B C     1 
ATOM 1540  O O     . PRO A 1 202 ? 126.559 181.617 125.730 1.00 273.17 ? 202 PRO B O     1 
ATOM 1541  C CB    . PRO A 1 202 ? 127.188 181.010 123.001 1.00 273.17 ? 202 PRO B CB    1 
ATOM 1542  C CG    . PRO A 1 202 ? 126.615 181.999 122.065 1.00 273.17 ? 202 PRO B CG    1 
ATOM 1543  C CD    . PRO A 1 202 ? 125.150 182.104 122.249 1.00 273.17 ? 202 PRO B CD    1 
ATOM 1544  N N     . VAL A 1 203 ? 125.955 179.469 126.022 1.00 243.17 ? 203 VAL B N     1 
ATOM 1545  C CA    . VAL A 1 203 ? 126.025 179.516 127.477 1.00 243.17 ? 203 VAL B CA    1 
ATOM 1546  C C     . VAL A 1 203 ? 127.178 178.625 127.933 1.00 243.17 ? 203 VAL B C     1 
ATOM 1547  O O     . VAL A 1 203 ? 127.576 177.683 127.238 1.00 243.17 ? 203 VAL B O     1 
ATOM 1548  C CB    . VAL A 1 203 ? 124.664 179.119 128.117 1.00 243.17 ? 203 VAL B CB    1 
ATOM 1549  C CG1   . VAL A 1 203 ? 124.415 177.613 128.081 1.00 243.17 ? 203 VAL B CG1   1 
ATOM 1550  C CG2   . VAL A 1 203 ? 124.509 179.687 129.533 1.00 243.17 ? 203 VAL B CG2   1 
ATOM 1551  N N     . GLN A 1 204 ? 127.766 178.975 129.077 1.00 222.73 ? 204 GLN B N     1 
ATOM 1552  C CA    . GLN A 1 204 ? 128.928 178.277 129.609 1.00 222.73 ? 204 GLN B CA    1 
ATOM 1553  C C     . GLN A 1 204 ? 128.672 177.884 131.055 1.00 222.73 ? 204 GLN B C     1 
ATOM 1554  O O     . GLN A 1 204 ? 128.303 178.730 131.875 1.00 222.73 ? 204 GLN B O     1 
ATOM 1555  C CB    . GLN A 1 204 ? 130.185 179.147 129.512 1.00 222.73 ? 204 GLN B CB    1 
ATOM 1556  C CG    . GLN A 1 204 ? 130.796 179.196 128.124 1.00 222.73 ? 204 GLN B CG    1 
ATOM 1557  C CD    . GLN A 1 204 ? 132.310 179.254 128.160 1.00 222.73 ? 204 GLN B CD    1 
ATOM 1558  O OE1   . GLN A 1 204 ? 132.917 179.222 129.229 1.00 222.73 ? 204 GLN B OE1   1 
ATOM 1559  N NE2   . GLN A 1 204 ? 132.928 179.341 126.990 1.00 222.73 ? 204 GLN B NE2   1 
ATOM 1560  N N     . LEU A 1 205 ? 128.867 176.603 131.362 1.00 226.02 ? 205 LEU B N     1 
ATOM 1561  C CA    . LEU A 1 205 ? 128.718 176.074 132.710 1.00 226.02 ? 205 LEU B CA    1 
ATOM 1562  C C     . LEU A 1 205 ? 129.916 175.195 133.040 1.00 226.02 ? 205 LEU B C     1 
ATOM 1563  O O     . LEU A 1 205 ? 130.706 174.824 132.167 1.00 226.02 ? 205 LEU B O     1 
ATOM 1564  C CB    . LEU A 1 205 ? 127.424 175.262 132.870 1.00 226.02 ? 205 LEU B CB    1 
ATOM 1565  C CG    . LEU A 1 205 ? 126.074 175.863 132.481 1.00 226.02 ? 205 LEU B CG    1 
ATOM 1566  C CD1   . LEU A 1 205 ? 125.090 174.740 132.216 1.00 226.02 ? 205 LEU B CD1   1 
ATOM 1567  C CD2   . LEU A 1 205 ? 125.552 176.789 133.566 1.00 226.02 ? 205 LEU B CD2   1 
ATOM 1568  N N     . THR A 1 206 ? 130.054 174.873 134.322 1.00 213.42 ? 206 THR B N     1 
ATOM 1569  C CA    . THR A 1 206 ? 131.047 173.920 134.791 1.00 213.42 ? 206 THR B CA    1 
ATOM 1570  C C     . THR A 1 206 ? 130.351 172.720 135.426 1.00 213.42 ? 206 THR B C     1 
ATOM 1571  O O     . THR A 1 206 ? 129.251 172.836 135.978 1.00 213.42 ? 206 THR B O     1 
ATOM 1572  C CB    . THR A 1 206 ? 132.048 174.581 135.768 1.00 213.42 ? 206 THR B CB    1 
ATOM 1573  O OG1   . THR A 1 206 ? 133.090 173.655 136.105 1.00 213.42 ? 206 THR B OG1   1 
ATOM 1574  C CG2   . THR A 1 206 ? 131.369 175.105 137.030 1.00 213.42 ? 206 THR B CG2   1 
ATOM 1575  N N     . PHE A 1 207 ? 130.977 171.553 135.297 1.00 189.57 ? 207 PHE B N     1 
ATOM 1576  C CA    . PHE A 1 207 ? 130.389 170.295 135.751 1.00 189.57 ? 207 PHE B CA    1 
ATOM 1577  C C     . PHE A 1 207 ? 131.501 169.396 136.283 1.00 189.57 ? 207 PHE B C     1 
ATOM 1578  O O     . PHE A 1 207 ? 132.664 169.803 136.375 1.00 189.57 ? 207 PHE B O     1 
ATOM 1579  C CB    . PHE A 1 207 ? 129.593 169.631 134.620 1.00 189.57 ? 207 PHE B CB    1 
ATOM 1580  C CG    . PHE A 1 207 ? 128.269 170.287 134.346 1.00 189.57 ? 207 PHE B CG    1 
ATOM 1581  C CD1   . PHE A 1 207 ? 127.298 170.352 135.335 1.00 189.57 ? 207 PHE B CD1   1 
ATOM 1582  C CD2   . PHE A 1 207 ? 128.004 170.860 133.111 1.00 189.57 ? 207 PHE B CD2   1 
ATOM 1583  C CE1   . PHE A 1 207 ? 126.077 170.955 135.089 1.00 189.57 ? 207 PHE B CE1   1 
ATOM 1584  C CE2   . PHE A 1 207 ? 126.782 171.471 132.864 1.00 189.57 ? 207 PHE B CE2   1 
ATOM 1585  C CZ    . PHE A 1 207 ? 125.826 171.525 133.861 1.00 189.57 ? 207 PHE B CZ    1 
ATOM 1586  N N     . ALA A 1 208 ? 131.138 168.166 136.634 1.00 172.89 ? 208 ALA B N     1 
ATOM 1587  C CA    . ALA A 1 208 ? 132.046 167.211 137.252 1.00 172.89 ? 208 ALA B CA    1 
ATOM 1588  C C     . ALA A 1 208 ? 132.378 166.066 136.299 1.00 172.89 ? 208 ALA B C     1 
ATOM 1589  O O     . ALA A 1 208 ? 131.507 165.506 135.628 1.00 172.89 ? 208 ALA B O     1 
ATOM 1590  C CB    . ALA A 1 208 ? 131.445 166.653 138.545 1.00 172.89 ? 208 ALA B CB    1 
ATOM 1591  N N     . LEU A 1 209 ? 133.665 165.727 136.249 1.00 172.32 ? 209 LEU B N     1 
ATOM 1592  C CA    . LEU A 1 209 ? 134.185 164.673 135.386 1.00 172.32 ? 209 LEU B CA    1 
ATOM 1593  C C     . LEU A 1 209 ? 133.854 163.266 135.858 1.00 172.32 ? 209 LEU B C     1 
ATOM 1594  O O     . LEU A 1 209 ? 133.459 162.427 135.041 1.00 172.32 ? 209 LEU B O     1 
ATOM 1595  C CB    . LEU A 1 209 ? 135.705 164.807 135.253 1.00 172.32 ? 209 LEU B CB    1 
ATOM 1596  C CG    . LEU A 1 209 ? 136.142 165.957 134.356 1.00 172.32 ? 209 LEU B CG    1 
ATOM 1597  C CD1   . LEU A 1 209 ? 137.645 166.135 134.360 1.00 172.32 ? 209 LEU B CD1   1 
ATOM 1598  C CD2   . LEU A 1 209 ? 135.656 165.641 132.971 1.00 172.32 ? 209 LEU B CD2   1 
ATOM 1599  N N     . ARG A 1 210 ? 134.030 162.985 137.153 1.00 158.78 ? 210 ARG B N     1 
ATOM 1600  C CA    . ARG A 1 210 ? 133.867 161.624 137.654 1.00 158.78 ? 210 ARG B CA    1 
ATOM 1601  C C     . ARG A 1 210 ? 132.404 161.189 137.662 1.00 158.78 ? 210 ARG B C     1 
ATOM 1602  O O     . ARG A 1 210 ? 132.102 160.036 137.331 1.00 158.78 ? 210 ARG B O     1 
ATOM 1603  C CB    . ARG A 1 210 ? 134.532 161.508 139.033 1.00 158.78 ? 210 ARG B CB    1 
ATOM 1604  C CG    . ARG A 1 210 ? 133.922 162.341 140.157 1.00 158.78 ? 210 ARG B CG    1 
ATOM 1605  C CD    . ARG A 1 210 ? 134.649 162.127 141.467 1.00 158.78 ? 210 ARG B CD    1 
ATOM 1606  N NE    . ARG A 1 210 ? 136.029 162.590 141.374 1.00 158.78 ? 210 ARG B NE    1 
ATOM 1607  C CZ    . ARG A 1 210 ? 136.422 163.833 141.620 1.00 158.78 ? 210 ARG B CZ    1 
ATOM 1608  N NH1   . ARG A 1 210 ? 135.561 164.775 141.970 1.00 158.78 ? 210 ARG B NH1   1 
ATOM 1609  N NH2   . ARG A 1 210 ? 137.711 164.140 141.506 1.00 158.78 ? 210 ARG B NH2   1 
ATOM 1610  N N     . TYR A 1 211 ? 131.478 162.110 137.938 1.00 160.37 ? 211 TYR B N     1 
ATOM 1611  C CA    . TYR A 1 211 ? 130.068 161.756 137.864 1.00 160.37 ? 211 TYR B CA    1 
ATOM 1612  C C     . TYR A 1 211 ? 129.611 161.635 136.418 1.00 160.37 ? 211 TYR B C     1 
ATOM 1613  O O     . TYR A 1 211 ? 128.704 160.853 136.123 1.00 160.37 ? 211 TYR B O     1 
ATOM 1614  C CB    . TYR A 1 211 ? 129.228 162.771 138.637 1.00 160.37 ? 211 TYR B CB    1 
ATOM 1615  C CG    . TYR A 1 211 ? 129.379 162.626 140.137 1.00 160.37 ? 211 TYR B CG    1 
ATOM 1616  C CD1   . TYR A 1 211 ? 130.378 163.311 140.826 1.00 160.37 ? 211 TYR B CD1   1 
ATOM 1617  C CD2   . TYR A 1 211 ? 128.544 161.778 140.859 1.00 160.37 ? 211 TYR B CD2   1 
ATOM 1618  C CE1   . TYR A 1 211 ? 130.525 163.173 142.198 1.00 160.37 ? 211 TYR B CE1   1 
ATOM 1619  C CE2   . TYR A 1 211 ? 128.683 161.633 142.230 1.00 160.37 ? 211 TYR B CE2   1 
ATOM 1620  C CZ    . TYR A 1 211 ? 129.675 162.332 142.892 1.00 160.37 ? 211 TYR B CZ    1 
ATOM 1621  O OH    . TYR A 1 211 ? 129.816 162.189 144.253 1.00 160.37 ? 211 TYR B OH    1 
ATOM 1622  N N     . LEU A 1 212 ? 130.272 162.343 135.497 1.00 170.30 ? 212 LEU B N     1 
ATOM 1623  C CA    . LEU A 1 212 ? 130.037 162.102 134.078 1.00 170.30 ? 212 LEU B CA    1 
ATOM 1624  C C     . LEU A 1 212 ? 130.585 160.745 133.642 1.00 170.30 ? 212 LEU B C     1 
ATOM 1625  O O     . LEU A 1 212 ? 130.031 160.127 132.726 1.00 170.30 ? 212 LEU B O     1 
ATOM 1626  C CB    . LEU A 1 212 ? 130.651 163.226 133.242 1.00 170.30 ? 212 LEU B CB    1 
ATOM 1627  C CG    . LEU A 1 212 ? 130.068 163.424 131.838 1.00 170.30 ? 212 LEU B CG    1 
ATOM 1628  C CD1   . LEU A 1 212 ? 128.551 163.543 131.875 1.00 170.30 ? 212 LEU B CD1   1 
ATOM 1629  C CD2   . LEU A 1 212 ? 130.690 164.633 131.156 1.00 170.30 ? 212 LEU B CD2   1 
ATOM 1630  N N     . ASN A 1 213 ? 131.657 160.263 134.285 1.00 176.37 ? 213 ASN B N     1 
ATOM 1631  C CA    . ASN A 1 213 ? 132.101 158.888 134.051 1.00 176.37 ? 213 ASN B CA    1 
ATOM 1632  C C     . ASN A 1 213 ? 131.095 157.871 134.566 1.00 176.37 ? 213 ASN B C     1 
ATOM 1633  O O     . ASN A 1 213 ? 130.966 156.790 133.981 1.00 176.37 ? 213 ASN B O     1 
ATOM 1634  C CB    . ASN A 1 213 ? 133.456 158.617 134.700 1.00 176.37 ? 213 ASN B CB    1 
ATOM 1635  C CG    . ASN A 1 213 ? 134.571 159.382 134.054 1.00 176.37 ? 213 ASN B CG    1 
ATOM 1636  O OD1   . ASN A 1 213 ? 134.358 160.100 133.081 1.00 176.37 ? 213 ASN B OD1   1 
ATOM 1637  N ND2   . ASN A 1 213 ? 135.780 159.217 134.579 1.00 176.37 ? 213 ASN B ND2   1 
ATOM 1638  N N     . PHE A 1 214 ? 130.412 158.174 135.677 1.00 166.09 ? 214 PHE B N     1 
ATOM 1639  C CA    . PHE A 1 214 ? 129.276 157.333 136.060 1.00 166.09 ? 214 PHE B CA    1 
ATOM 1640  C C     . PHE A 1 214 ? 128.144 157.429 135.037 1.00 166.09 ? 214 PHE B C     1 
ATOM 1641  O O     . PHE A 1 214 ? 127.489 156.424 134.737 1.00 166.09 ? 214 PHE B O     1 
ATOM 1642  C CB    . PHE A 1 214 ? 128.737 157.670 137.457 1.00 166.09 ? 214 PHE B CB    1 
ATOM 1643  C CG    . PHE A 1 214 ? 129.682 157.348 138.586 1.00 166.09 ? 214 PHE B CG    1 
ATOM 1644  C CD1   . PHE A 1 214 ? 129.799 156.047 139.053 1.00 166.09 ? 214 PHE B CD1   1 
ATOM 1645  C CD2   . PHE A 1 214 ? 130.337 158.355 139.271 1.00 166.09 ? 214 PHE B CD2   1 
ATOM 1646  C CE1   . PHE A 1 214 ? 130.649 155.747 140.111 1.00 166.09 ? 214 PHE B CE1   1 
ATOM 1647  C CE2   . PHE A 1 214 ? 131.185 158.068 140.330 1.00 166.09 ? 214 PHE B CE2   1 
ATOM 1648  C CZ    . PHE A 1 214 ? 131.334 156.761 140.754 1.00 166.09 ? 214 PHE B CZ    1 
ATOM 1649  N N     . PHE A 1 215 ? 127.915 158.625 134.482 1.00 168.01 ? 215 PHE B N     1 
ATOM 1650  C CA    . PHE A 1 215 ? 126.806 158.834 133.551 1.00 168.01 ? 215 PHE B CA    1 
ATOM 1651  C C     . PHE A 1 215 ? 127.035 158.148 132.210 1.00 168.01 ? 215 PHE B C     1 
ATOM 1652  O O     . PHE A 1 215 ? 126.071 157.747 131.549 1.00 168.01 ? 215 PHE B O     1 
ATOM 1653  C CB    . PHE A 1 215 ? 126.580 160.327 133.318 1.00 168.01 ? 215 PHE B CB    1 
ATOM 1654  C CG    . PHE A 1 215 ? 126.033 161.053 134.508 1.00 168.01 ? 215 PHE B CG    1 
ATOM 1655  C CD1   . PHE A 1 215 ? 125.254 160.393 135.450 1.00 168.01 ? 215 PHE B CD1   1 
ATOM 1656  C CD2   . PHE A 1 215 ? 126.300 162.403 134.684 1.00 168.01 ? 215 PHE B CD2   1 
ATOM 1657  C CE1   . PHE A 1 215 ? 124.753 161.066 136.548 1.00 168.01 ? 215 PHE B CE1   1 
ATOM 1658  C CE2   . PHE A 1 215 ? 125.807 163.079 135.779 1.00 168.01 ? 215 PHE B CE2   1 
ATOM 1659  C CZ    . PHE A 1 215 ? 125.031 162.411 136.711 1.00 168.01 ? 215 PHE B CZ    1 
ATOM 1660  N N     . THR A 1 216 ? 128.291 158.001 131.794 1.00 157.36 ? 216 THR B N     1 
ATOM 1661  C CA    . THR A 1 216 ? 128.613 157.424 130.496 1.00 157.36 ? 216 THR B CA    1 
ATOM 1662  C C     . THR A 1 216 ? 128.658 155.898 130.509 1.00 157.36 ? 216 THR B C     1 
ATOM 1663  O O     . THR A 1 216 ? 129.025 155.292 129.496 1.00 157.36 ? 216 THR B O     1 
ATOM 1664  C CB    . THR A 1 216 ? 129.940 157.981 129.977 1.00 157.36 ? 216 THR B CB    1 
ATOM 1665  O OG1   . THR A 1 216 ? 130.917 157.959 131.025 1.00 157.36 ? 216 THR B OG1   1 
ATOM 1666  C CG2   . THR A 1 216 ? 129.758 159.404 129.466 1.00 157.36 ? 216 THR B CG2   1 
ATOM 1667  N N     . LYS A 1 217 ? 128.287 155.266 131.619 1.00 152.27 ? 217 LYS B N     1 
ATOM 1668  C CA    . LYS A 1 217 ? 128.299 153.814 131.715 1.00 152.27 ? 217 LYS B CA    1 
ATOM 1669  C C     . LYS A 1 217 ? 127.116 153.154 131.017 1.00 152.27 ? 217 LYS B C     1 
ATOM 1670  O O     . LYS A 1 217 ? 127.129 151.931 130.840 1.00 152.27 ? 217 LYS B O     1 
ATOM 1671  C CB    . LYS A 1 217 ? 128.334 153.393 133.187 1.00 152.27 ? 217 LYS B CB    1 
ATOM 1672  C CG    . LYS A 1 217 ? 129.659 153.706 133.861 1.00 152.27 ? 217 LYS B CG    1 
ATOM 1673  C CD    . LYS A 1 217 ? 129.678 153.288 135.319 1.00 152.27 ? 217 LYS B CD    1 
ATOM 1674  C CE    . LYS A 1 217 ? 131.062 153.491 135.915 1.00 152.27 ? 217 LYS B CE    1 
ATOM 1675  N NZ    . LYS A 1 217 ? 131.104 153.180 137.368 1.00 152.27 ? 217 LYS B NZ    1 
ATOM 1676  N N     . ALA A 1 218 ? 126.104 153.921 130.616 1.00 144.18 ? 218 ALA B N     1 
ATOM 1677  C CA    . ALA A 1 218 ? 124.938 153.400 129.902 1.00 144.18 ? 218 ALA B CA    1 
ATOM 1678  C C     . ALA A 1 218 ? 125.026 153.682 128.412 1.00 144.18 ? 218 ALA B C     1 
ATOM 1679  O O     . ALA A 1 218 ? 124.040 154.070 127.779 1.00 144.18 ? 218 ALA B O     1 
ATOM 1680  C CB    . ALA A 1 218 ? 123.651 153.976 130.483 1.00 144.18 ? 218 ALA B CB    1 
ATOM 1681  N N     . THR A 1 219 ? 126.228 153.513 127.845 1.00 145.68 ? 219 THR B N     1 
ATOM 1682  C CA    . THR A 1 219 ? 126.446 153.864 126.442 1.00 145.68 ? 219 THR B CA    1 
ATOM 1683  C C     . THR A 1 219 ? 125.738 152.943 125.441 1.00 145.68 ? 219 THR B C     1 
ATOM 1684  O O     . THR A 1 219 ? 124.831 153.424 124.741 1.00 145.68 ? 219 THR B O     1 
ATOM 1685  C CB    . THR A 1 219 ? 127.946 153.985 126.164 1.00 145.68 ? 219 THR B CB    1 
ATOM 1686  O OG1   . THR A 1 219 ? 128.555 154.761 127.201 1.00 145.68 ? 219 THR B OG1   1 
ATOM 1687  C CG2   . THR A 1 219 ? 128.172 154.648 124.829 1.00 145.68 ? 219 THR B CG2   1 
ATOM 1688  N N     . PRO A 1 220 ? 126.073 151.650 125.310 1.00 140.33 ? 220 PRO B N     1 
ATOM 1689  C CA    . PRO A 1 220 ? 125.709 150.946 124.073 1.00 140.33 ? 220 PRO B CA    1 
ATOM 1690  C C     . PRO A 1 220 ? 124.270 150.455 124.003 1.00 140.33 ? 220 PRO B C     1 
ATOM 1691  O O     . PRO A 1 220 ? 123.936 149.717 123.072 1.00 140.33 ? 220 PRO B O     1 
ATOM 1692  C CB    . PRO A 1 220 ? 126.692 149.767 124.065 1.00 140.33 ? 220 PRO B CB    1 
ATOM 1693  C CG    . PRO A 1 220 ? 126.860 149.429 125.483 1.00 140.33 ? 220 PRO B CG    1 
ATOM 1694  C CD    . PRO A 1 220 ? 126.521 150.648 126.308 1.00 140.33 ? 220 PRO B CD    1 
ATOM 1695  N N     . LEU A 1 221 ? 123.410 150.835 124.952 1.00 162.19 ? 221 LEU B N     1 
ATOM 1696  C CA    . LEU A 1 221 ? 121.976 150.633 124.781 1.00 162.19 ? 221 LEU B CA    1 
ATOM 1697  C C     . LEU A 1 221 ? 121.398 151.605 123.760 1.00 162.19 ? 221 LEU B C     1 
ATOM 1698  O O     . LEU A 1 221 ? 120.392 151.299 123.111 1.00 162.19 ? 221 LEU B O     1 
ATOM 1699  C CB    . LEU A 1 221 ? 121.275 150.754 126.141 1.00 162.19 ? 221 LEU B CB    1 
ATOM 1700  C CG    . LEU A 1 221 ? 121.379 152.023 127.007 1.00 162.19 ? 221 LEU B CG    1 
ATOM 1701  C CD1   . LEU A 1 221 ? 120.299 153.077 126.738 1.00 162.19 ? 221 LEU B CD1   1 
ATOM 1702  C CD2   . LEU A 1 221 ? 121.399 151.652 128.483 1.00 162.19 ? 221 LEU B CD2   1 
ATOM 1703  N N     . SER A 1 222 ? 122.016 152.774 123.610 1.00 197.11 ? 222 SER B N     1 
ATOM 1704  C CA    . SER A 1 222 ? 121.577 153.785 122.657 1.00 197.11 ? 222 SER B CA    1 
ATOM 1705  C C     . SER A 1 222 ? 122.811 154.449 122.069 1.00 197.11 ? 222 SER B C     1 
ATOM 1706  O O     . SER A 1 222 ? 123.527 155.160 122.779 1.00 197.11 ? 222 SER B O     1 
ATOM 1707  C CB    . SER A 1 222 ? 120.671 154.821 123.327 1.00 197.11 ? 222 SER B CB    1 
ATOM 1708  O OG    . SER A 1 222 ? 120.115 155.708 122.372 1.00 197.11 ? 222 SER B OG    1 
ATOM 1709  N N     . SER A 1 223 ? 123.051 154.225 120.774 1.00 218.40 ? 223 SER B N     1 
ATOM 1710  C CA    . SER A 1 223 ? 124.252 154.726 120.112 1.00 218.40 ? 223 SER B CA    1 
ATOM 1711  C C     . SER A 1 223 ? 124.249 156.237 119.911 1.00 218.40 ? 223 SER B C     1 
ATOM 1712  O O     . SER A 1 223 ? 125.310 156.804 119.630 1.00 218.40 ? 223 SER B O     1 
ATOM 1713  C CB    . SER A 1 223 ? 124.431 154.034 118.760 1.00 218.40 ? 223 SER B CB    1 
ATOM 1714  O OG    . SER A 1 223 ? 123.418 154.426 117.850 1.00 218.40 ? 223 SER B OG    1 
ATOM 1715  N N     . THR A 1 224 ? 123.102 156.895 120.040 1.00 219.06 ? 224 THR B N     1 
ATOM 1716  C CA    . THR A 1 224 ? 123.000 158.340 119.929 1.00 219.06 ? 224 THR B CA    1 
ATOM 1717  C C     . THR A 1 224 ? 122.817 158.960 121.309 1.00 219.06 ? 224 THR B C     1 
ATOM 1718  O O     . THR A 1 224 ? 122.397 158.298 122.262 1.00 219.06 ? 224 THR B O     1 
ATOM 1719  C CB    . THR A 1 224 ? 121.832 158.742 119.021 1.00 219.06 ? 224 THR B CB    1 
ATOM 1720  O OG1   . THR A 1 224 ? 120.600 158.626 119.743 1.00 219.06 ? 224 THR B OG1   1 
ATOM 1721  C CG2   . THR A 1 224 ? 121.774 157.843 117.797 1.00 219.06 ? 224 THR B CG2   1 
ATOM 1722  N N     . VAL A 1 225 ? 123.145 160.245 121.407 1.00 212.40 ? 225 VAL B N     1 
ATOM 1723  C CA    . VAL A 1 225 ? 122.913 161.015 122.625 1.00 212.40 ? 225 VAL B CA    1 
ATOM 1724  C C     . VAL A 1 225 ? 122.507 162.431 122.227 1.00 212.40 ? 225 VAL B C     1 
ATOM 1725  O O     . VAL A 1 225 ? 122.966 162.969 121.213 1.00 212.40 ? 225 VAL B O     1 
ATOM 1726  C CB    . VAL A 1 225 ? 124.144 160.960 123.574 1.00 212.40 ? 225 VAL B CB    1 
ATOM 1727  C CG1   . VAL A 1 225 ? 125.347 161.666 123.008 1.00 212.40 ? 225 VAL B CG1   1 
ATOM 1728  C CG2   . VAL A 1 225 ? 123.828 161.555 124.943 1.00 212.40 ? 225 VAL B CG2   1 
ATOM 1729  N N     . THR A 1 226 ? 121.568 162.993 122.980 1.00 221.42 ? 226 THR B N     1 
ATOM 1730  C CA    . THR A 1 226 ? 121.206 164.398 122.895 1.00 221.42 ? 226 THR B CA    1 
ATOM 1731  C C     . THR A 1 226 ? 121.748 165.099 124.134 1.00 221.42 ? 226 THR B C     1 
ATOM 1732  O O     . THR A 1 226 ? 121.575 164.606 125.253 1.00 221.42 ? 226 THR B O     1 
ATOM 1733  C CB    . THR A 1 226 ? 119.686 164.560 122.792 1.00 221.42 ? 226 THR B CB    1 
ATOM 1734  O OG1   . THR A 1 226 ? 119.213 163.888 121.618 1.00 221.42 ? 226 THR B OG1   1 
ATOM 1735  C CG2   . THR A 1 226 ? 119.289 166.027 122.713 1.00 221.42 ? 226 THR B CG2   1 
ATOM 1736  N N     . LEU A 1 227 ? 122.441 166.214 123.935 1.00 224.16 ? 227 LEU B N     1 
ATOM 1737  C CA    . LEU A 1 227 ? 122.862 167.071 125.035 1.00 224.16 ? 227 LEU B CA    1 
ATOM 1738  C C     . LEU A 1 227 ? 122.012 168.331 125.007 1.00 224.16 ? 227 LEU B C     1 
ATOM 1739  O O     . LEU A 1 227 ? 121.614 168.788 123.932 1.00 224.16 ? 227 LEU B O     1 
ATOM 1740  C CB    . LEU A 1 227 ? 124.350 167.424 124.945 1.00 224.16 ? 227 LEU B CB    1 
ATOM 1741  C CG    . LEU A 1 227 ? 125.399 166.497 125.581 1.00 224.16 ? 227 LEU B CG    1 
ATOM 1742  C CD1   . LEU A 1 227 ? 125.188 166.422 127.090 1.00 224.16 ? 227 LEU B CD1   1 
ATOM 1743  C CD2   . LEU A 1 227 ? 125.455 165.097 124.968 1.00 224.16 ? 227 LEU B CD2   1 
ATOM 1744  N N     . SER A 1 228 ? 121.734 168.887 126.184 1.00 237.52 ? 228 SER B N     1 
ATOM 1745  C CA    . SER A 1 228 ? 120.793 169.992 126.298 1.00 237.52 ? 228 SER B CA    1 
ATOM 1746  C C     . SER A 1 228 ? 121.044 170.744 127.595 1.00 237.52 ? 228 SER B C     1 
ATOM 1747  O O     . SER A 1 228 ? 121.030 170.145 128.674 1.00 237.52 ? 228 SER B O     1 
ATOM 1748  C CB    . SER A 1 228 ? 119.350 169.483 126.246 1.00 237.52 ? 228 SER B CB    1 
ATOM 1749  O OG    . SER A 1 228 ? 119.180 168.352 127.079 1.00 237.52 ? 228 SER B OG    1 
ATOM 1750  N N     . MET A 1 229 ? 121.254 172.055 127.484 1.00 255.02 ? 229 MET B N     1 
ATOM 1751  C CA    . MET A 1 229 ? 121.643 172.864 128.628 1.00 255.02 ? 229 MET B CA    1 
ATOM 1752  C C     . MET A 1 229 ? 121.039 174.255 128.515 1.00 255.02 ? 229 MET B C     1 
ATOM 1753  O O     . MET A 1 229 ? 120.590 174.681 127.447 1.00 255.02 ? 229 MET B O     1 
ATOM 1754  C CB    . MET A 1 229 ? 123.166 172.976 128.741 1.00 255.02 ? 229 MET B CB    1 
ATOM 1755  C CG    . MET A 1 229 ? 123.791 173.727 127.581 1.00 255.02 ? 229 MET B CG    1 
ATOM 1756  S SD    . MET A 1 229 ? 125.581 173.821 127.680 1.00 255.02 ? 229 MET B SD    1 
ATOM 1757  C CE    . MET A 1 229 ? 125.959 174.728 126.184 1.00 255.02 ? 229 MET B CE    1 
ATOM 1758  N N     . SER A 1 230 ? 121.035 174.954 129.647 1.00 248.27 ? 230 SER B N     1 
ATOM 1759  C CA    . SER A 1 230 ? 120.687 176.367 129.733 1.00 248.27 ? 230 SER B CA    1 
ATOM 1760  C C     . SER A 1 230 ? 121.408 176.939 130.950 1.00 248.27 ? 230 SER B C     1 
ATOM 1761  O O     . SER A 1 230 ? 122.176 176.239 131.616 1.00 248.27 ? 230 SER B O     1 
ATOM 1762  C CB    . SER A 1 230 ? 119.166 176.559 129.800 1.00 248.27 ? 230 SER B CB    1 
ATOM 1763  O OG    . SER A 1 230 ? 118.815 177.917 129.604 1.00 248.27 ? 230 SER B OG    1 
ATOM 1764  N N     . ALA A 1 231 ? 121.161 178.213 131.246 1.00 241.16 ? 231 ALA B N     1 
ATOM 1765  C CA    . ALA A 1 231 ? 121.898 178.911 132.294 1.00 241.16 ? 231 ALA B CA    1 
ATOM 1766  C C     . ALA A 1 231 ? 121.415 178.475 133.674 1.00 241.16 ? 231 ALA B C     1 
ATOM 1767  O O     . ALA A 1 231 ? 120.231 178.632 133.998 1.00 241.16 ? 231 ALA B O     1 
ATOM 1768  C CB    . ALA A 1 231 ? 121.750 180.421 132.127 1.00 241.16 ? 231 ALA B CB    1 
ATOM 1769  N N     . ASP A 1 232 ? 122.346 177.924 134.470 1.00 231.68 ? 232 ASP B N     1 
ATOM 1770  C CA    . ASP A 1 232 ? 122.150 177.495 135.867 1.00 231.68 ? 232 ASP B CA    1 
ATOM 1771  C C     . ASP A 1 232 ? 121.043 176.452 136.026 1.00 231.68 ? 232 ASP B C     1 
ATOM 1772  O O     . ASP A 1 232 ? 120.350 176.419 137.046 1.00 231.68 ? 232 ASP B O     1 
ATOM 1773  C CB    . ASP A 1 232 ? 121.900 178.687 136.799 1.00 231.68 ? 232 ASP B CB    1 
ATOM 1774  C CG    . ASP A 1 232 ? 123.147 179.513 137.030 1.00 231.68 ? 232 ASP B CG    1 
ATOM 1775  O OD1   . ASP A 1 232 ? 124.256 178.941 136.972 1.00 231.68 ? 232 ASP B OD1   1 
ATOM 1776  O OD2   . ASP A 1 232 ? 123.020 180.731 137.272 1.00 231.68 ? 232 ASP B OD2   1 
ATOM 1777  N N     . VAL A 1 233 ? 120.871 175.593 135.028 1.00 233.19 ? 233 VAL B N     1 
ATOM 1778  C CA    . VAL A 1 233 ? 119.953 174.461 135.123 1.00 233.19 ? 233 VAL B CA    1 
ATOM 1779  C C     . VAL A 1 233 ? 120.818 173.205 135.110 1.00 233.19 ? 233 VAL B C     1 
ATOM 1780  O O     . VAL A 1 233 ? 121.996 173.286 134.727 1.00 233.19 ? 233 VAL B O     1 
ATOM 1781  C CB    . VAL A 1 233 ? 118.916 174.476 133.984 1.00 233.19 ? 233 VAL B CB    1 
ATOM 1782  C CG1   . VAL A 1 233 ? 118.162 175.800 133.960 1.00 233.19 ? 233 VAL B CG1   1 
ATOM 1783  C CG2   . VAL A 1 233 ? 119.570 174.187 132.649 1.00 233.19 ? 233 VAL B CG2   1 
ATOM 1784  N N     . PRO A 1 234 ? 120.328 172.056 135.585 1.00 226.08 ? 234 PRO B N     1 
ATOM 1785  C CA    . PRO A 1 234 ? 121.090 170.813 135.404 1.00 226.08 ? 234 PRO B CA    1 
ATOM 1786  C C     . PRO A 1 234 ? 121.189 170.408 133.941 1.00 226.08 ? 234 PRO B C     1 
ATOM 1787  O O     . PRO A 1 234 ? 120.241 170.566 133.168 1.00 226.08 ? 234 PRO B O     1 
ATOM 1788  C CB    . PRO A 1 234 ? 120.292 169.785 136.214 1.00 226.08 ? 234 PRO B CB    1 
ATOM 1789  C CG    . PRO A 1 234 ? 119.586 170.588 137.238 1.00 226.08 ? 234 PRO B CG    1 
ATOM 1790  C CD    . PRO A 1 234 ? 119.239 171.880 136.565 1.00 226.08 ? 234 PRO B CD    1 
ATOM 1791  N N     . LEU A 1 235 ? 122.366 169.905 133.567 1.00 210.27 ? 235 LEU B N     1 
ATOM 1792  C CA    . LEU A 1 235 ? 122.567 169.345 132.237 1.00 210.27 ? 235 LEU B CA    1 
ATOM 1793  C C     . LEU A 1 235 ? 121.757 168.067 132.093 1.00 210.27 ? 235 LEU B C     1 
ATOM 1794  O O     . LEU A 1 235 ? 121.700 167.252 133.016 1.00 210.27 ? 235 LEU B O     1 
ATOM 1795  C CB    . LEU A 1 235 ? 124.047 169.055 131.994 1.00 210.27 ? 235 LEU B CB    1 
ATOM 1796  C CG    . LEU A 1 235 ? 124.499 168.472 130.652 1.00 210.27 ? 235 LEU B CG    1 
ATOM 1797  C CD1   . LEU A 1 235 ? 124.196 169.421 129.509 1.00 210.27 ? 235 LEU B CD1   1 
ATOM 1798  C CD2   . LEU A 1 235 ? 125.982 168.135 130.689 1.00 210.27 ? 235 LEU B CD2   1 
ATOM 1799  N N     . VAL A 1 236 ? 121.119 167.902 130.943 1.00 212.25 ? 236 VAL B N     1 
ATOM 1800  C CA    . VAL A 1 236 ? 120.285 166.741 130.669 1.00 212.25 ? 236 VAL B CA    1 
ATOM 1801  C C     . VAL A 1 236 ? 121.001 165.895 129.626 1.00 212.25 ? 236 VAL B C     1 
ATOM 1802  O O     . VAL A 1 236 ? 120.969 166.203 128.430 1.00 212.25 ? 236 VAL B O     1 
ATOM 1803  C CB    . VAL A 1 236 ? 118.886 167.151 130.194 1.00 212.25 ? 236 VAL B CB    1 
ATOM 1804  C CG1   . VAL A 1 236 ? 117.965 165.960 130.199 1.00 212.25 ? 236 VAL B CG1   1 
ATOM 1805  C CG2   . VAL A 1 236 ? 118.326 168.259 131.073 1.00 212.25 ? 236 VAL B CG2   1 
ATOM 1806  N N     . VAL A 1 237 ? 121.654 164.829 130.078 1.00 195.21 ? 237 VAL B N     1 
ATOM 1807  C CA    . VAL A 1 237 ? 122.265 163.852 129.185 1.00 195.21 ? 237 VAL B CA    1 
ATOM 1808  C C     . VAL A 1 237 ? 121.167 162.883 128.769 1.00 195.21 ? 237 VAL B C     1 
ATOM 1809  O O     . VAL A 1 237 ? 120.702 162.073 129.576 1.00 195.21 ? 237 VAL B O     1 
ATOM 1810  C CB    . VAL A 1 237 ? 123.432 163.121 129.858 1.00 195.21 ? 237 VAL B CB    1 
ATOM 1811  C CG1   . VAL A 1 237 ? 124.077 162.147 128.884 1.00 195.21 ? 237 VAL B CG1   1 
ATOM 1812  C CG2   . VAL A 1 237 ? 124.452 164.119 130.378 1.00 195.21 ? 237 VAL B CG2   1 
ATOM 1813  N N     . GLU A 1 238 ? 120.746 162.965 127.512 1.00 201.23 ? 238 GLU B N     1 
ATOM 1814  C CA    . GLU A 1 238 ? 119.598 162.206 127.025 1.00 201.23 ? 238 GLU B CA    1 
ATOM 1815  C C     . GLU A 1 238 ? 120.090 160.952 126.310 1.00 201.23 ? 238 GLU B C     1 
ATOM 1816  O O     . GLU A 1 238 ? 120.500 161.004 125.148 1.00 201.23 ? 238 GLU B O     1 
ATOM 1817  C CB    . GLU A 1 238 ? 118.730 163.063 126.109 1.00 201.23 ? 238 GLU B CB    1 
ATOM 1818  C CG    . GLU A 1 238 ? 118.566 164.507 126.564 1.00 201.23 ? 238 GLU B CG    1 
ATOM 1819  C CD    . GLU A 1 238 ? 117.282 165.135 126.063 1.00 201.23 ? 238 GLU B CD    1 
ATOM 1820  O OE1   . GLU A 1 238 ? 116.899 164.864 124.906 1.00 201.23 ? 238 GLU B OE1   1 
ATOM 1821  O OE2   . GLU A 1 238 ? 116.654 165.898 126.827 1.00 201.23 ? 238 GLU B OE2   1 
ATOM 1822  N N     . TYR A 1 239 ? 120.042 159.820 127.014 1.00 185.52 ? 239 TYR B N     1 
ATOM 1823  C CA    . TYR A 1 239 ? 120.117 158.501 126.381 1.00 185.52 ? 239 TYR B CA    1 
ATOM 1824  C C     . TYR A 1 239 ? 118.713 158.056 125.974 1.00 185.52 ? 239 TYR B C     1 
ATOM 1825  O O     . TYR A 1 239 ? 118.115 157.144 126.546 1.00 185.52 ? 239 TYR B O     1 
ATOM 1826  C CB    . TYR A 1 239 ? 120.776 157.483 127.305 1.00 185.52 ? 239 TYR B CB    1 
ATOM 1827  C CG    . TYR A 1 239 ? 122.255 157.675 127.565 1.00 185.52 ? 239 TYR B CG    1 
ATOM 1828  C CD1   . TYR A 1 239 ? 123.024 158.511 126.765 1.00 185.52 ? 239 TYR B CD1   1 
ATOM 1829  C CD2   . TYR A 1 239 ? 122.883 157.013 128.615 1.00 185.52 ? 239 TYR B CD2   1 
ATOM 1830  C CE1   . TYR A 1 239 ? 124.376 158.673 126.997 1.00 185.52 ? 239 TYR B CE1   1 
ATOM 1831  C CE2   . TYR A 1 239 ? 124.239 157.179 128.857 1.00 185.52 ? 239 TYR B CE2   1 
ATOM 1832  C CZ    . TYR A 1 239 ? 124.973 158.013 128.040 1.00 185.52 ? 239 TYR B CZ    1 
ATOM 1833  O OH    . TYR A 1 239 ? 126.314 158.198 128.251 1.00 185.52 ? 239 TYR B OH    1 
ATOM 1834  N N     . LYS A 1 240 ? 118.183 158.743 124.967 1.00 197.67 ? 240 LYS B N     1 
ATOM 1835  C CA    . LYS A 1 240 ? 116.907 158.360 124.389 1.00 197.67 ? 240 LYS B CA    1 
ATOM 1836  C C     . LYS A 1 240 ? 117.083 157.119 123.524 1.00 197.67 ? 240 LYS B C     1 
ATOM 1837  O O     . LYS A 1 240 ? 118.112 156.935 122.866 1.00 197.67 ? 240 LYS B O     1 
ATOM 1838  C CB    . LYS A 1 240 ? 116.308 159.518 123.584 1.00 197.67 ? 240 LYS B CB    1 
ATOM 1839  C CG    . LYS A 1 240 ? 117.164 160.037 122.435 1.00 197.67 ? 240 LYS B CG    1 
ATOM 1840  C CD    . LYS A 1 240 ? 116.464 161.157 121.685 1.00 197.67 ? 240 LYS B CD    1 
ATOM 1841  C CE    . LYS A 1 240 ? 117.057 161.347 120.299 1.00 197.67 ? 240 LYS B CE    1 
ATOM 1842  N NZ    . LYS A 1 240 ? 118.502 161.701 120.364 1.00 197.67 ? 240 LYS B NZ    1 
ATOM 1843  N N     . ILE A 1 241 ? 116.088 156.241 123.566 1.00 183.89 ? 241 ILE B N     1 
ATOM 1844  C CA    . ILE A 1 241 ? 116.096 154.993 122.816 1.00 183.89 ? 241 ILE B CA    1 
ATOM 1845  C C     . ILE A 1 241 ? 114.947 155.061 121.821 1.00 183.89 ? 241 ILE B C     1 
ATOM 1846  O O     . ILE A 1 241 ? 113.844 155.495 122.175 1.00 183.89 ? 241 ILE B O     1 
ATOM 1847  C CB    . ILE A 1 241 ? 115.984 153.770 123.749 1.00 183.89 ? 241 ILE B CB    1 
ATOM 1848  C CG1   . ILE A 1 241 ? 117.116 153.776 124.781 1.00 183.89 ? 241 ILE B CG1   1 
ATOM 1849  C CG2   . ILE A 1 241 ? 116.068 152.467 122.979 1.00 183.89 ? 241 ILE B CG2   1 
ATOM 1850  C CD1   . ILE A 1 241 ? 116.692 154.148 126.185 1.00 183.89 ? 241 ILE B CD1   1 
ATOM 1851  N N     . ALA A 1 242 ? 115.216 154.658 120.571 1.00 203.06 ? 242 ALA B N     1 
ATOM 1852  C CA    . ALA A 1 242 ? 114.277 154.840 119.467 1.00 203.06 ? 242 ALA B CA    1 
ATOM 1853  C C     . ALA A 1 242 ? 113.010 154.000 119.596 1.00 203.06 ? 242 ALA B C     1 
ATOM 1854  O O     . ALA A 1 242 ? 112.005 154.324 118.953 1.00 203.06 ? 242 ALA B O     1 
ATOM 1855  C CB    . ALA A 1 242 ? 114.970 154.523 118.142 1.00 203.06 ? 242 ALA B CB    1 
ATOM 1856  N N     . ASP A 1 243 ? 113.027 152.937 120.398 1.00 197.79 ? 243 ASP B N     1 
ATOM 1857  C CA    . ASP A 1 243 ? 111.834 152.132 120.623 1.00 197.79 ? 243 ASP B CA    1 
ATOM 1858  C C     . ASP A 1 243 ? 111.477 151.926 122.088 1.00 197.79 ? 243 ASP B C     1 
ATOM 1859  O O     . ASP A 1 243 ? 110.303 151.667 122.377 1.00 197.79 ? 243 ASP B O     1 
ATOM 1860  C CB    . ASP A 1 243 ? 111.975 150.755 119.953 1.00 197.79 ? 243 ASP B CB    1 
ATOM 1861  C CG    . ASP A 1 243 ? 113.303 150.092 120.254 1.00 197.79 ? 243 ASP B CG    1 
ATOM 1862  O OD1   . ASP A 1 243 ? 114.194 150.768 120.806 1.00 197.79 ? 243 ASP B OD1   1 
ATOM 1863  O OD2   . ASP A 1 243 ? 113.455 148.892 119.945 1.00 197.79 ? 243 ASP B OD2   1 
ATOM 1864  N N     . MET A 1 244 ? 112.433 152.024 123.020 1.00 195.38 ? 244 MET B N     1 
ATOM 1865  C CA    . MET A 1 244 ? 112.192 151.702 124.431 1.00 195.38 ? 244 MET B CA    1 
ATOM 1866  C C     . MET A 1 244 ? 112.587 152.861 125.342 1.00 195.38 ? 244 MET B C     1 
ATOM 1867  O O     . MET A 1 244 ? 113.657 152.833 125.948 1.00 195.38 ? 244 MET B O     1 
ATOM 1868  C CB    . MET A 1 244 ? 112.941 150.432 124.808 1.00 195.38 ? 244 MET B CB    1 
ATOM 1869  C CG    . MET A 1 244 ? 112.076 149.208 124.808 1.00 195.38 ? 244 MET B CG    1 
ATOM 1870  S SD    . MET A 1 244 ? 110.844 149.401 126.099 1.00 195.38 ? 244 MET B SD    1 
ATOM 1871  C CE    . MET A 1 244 ? 109.919 147.898 125.863 1.00 195.38 ? 244 MET B CE    1 
ATOM 1872  N N     . GLY A 1 245 ? 111.686 153.833 125.490 1.00 189.31 ? 245 GLY B N     1 
ATOM 1873  C CA    . GLY A 1 245 ? 111.823 154.874 126.493 1.00 189.31 ? 245 GLY B CA    1 
ATOM 1874  C C     . GLY A 1 245 ? 112.982 155.834 126.261 1.00 189.31 ? 245 GLY B C     1 
ATOM 1875  O O     . GLY A 1 245 ? 113.519 155.971 125.158 1.00 189.31 ? 245 GLY B O     1 
ATOM 1876  N N     . HIS A 1 246 ? 113.374 156.498 127.346 1.00 187.85 ? 246 HIS B N     1 
ATOM 1877  C CA    . HIS A 1 246 ? 114.487 157.433 127.310 1.00 187.85 ? 246 HIS B CA    1 
ATOM 1878  C C     . HIS A 1 246 ? 115.138 157.485 128.683 1.00 187.85 ? 246 HIS B C     1 
ATOM 1879  O O     . HIS A 1 246 ? 114.506 157.200 129.703 1.00 187.85 ? 246 HIS B O     1 
ATOM 1880  C CB    . HIS A 1 246 ? 114.033 158.835 126.887 1.00 187.85 ? 246 HIS B CB    1 
ATOM 1881  C CG    . HIS A 1 246 ? 112.881 159.363 127.686 1.00 187.85 ? 246 HIS B CG    1 
ATOM 1882  N ND1   . HIS A 1 246 ? 113.045 159.981 128.907 1.00 187.85 ? 246 HIS B ND1   1 
ATOM 1883  C CD2   . HIS A 1 246 ? 111.550 159.371 127.437 1.00 187.85 ? 246 HIS B CD2   1 
ATOM 1884  C CE1   . HIS A 1 246 ? 111.866 160.342 129.378 1.00 187.85 ? 246 HIS B CE1   1 
ATOM 1885  N NE2   . HIS A 1 246 ? 110.941 159.984 128.505 1.00 187.85 ? 246 HIS B NE2   1 
ATOM 1886  N N     . LEU A 1 247 ? 116.417 157.857 128.698 1.00 183.01 ? 247 LEU B N     1 
ATOM 1887  C CA    . LEU A 1 247 ? 117.176 158.038 129.933 1.00 183.01 ? 247 LEU B CA    1 
ATOM 1888  C C     . LEU A 1 247 ? 117.733 159.455 129.965 1.00 183.01 ? 247 LEU B C     1 
ATOM 1889  O O     . LEU A 1 247 ? 118.620 159.794 129.176 1.00 183.01 ? 247 LEU B O     1 
ATOM 1890  C CB    . LEU A 1 247 ? 118.306 157.013 130.062 1.00 183.01 ? 247 LEU B CB    1 
ATOM 1891  C CG    . LEU A 1 247 ? 118.072 155.621 130.667 1.00 183.01 ? 247 LEU B CG    1 
ATOM 1892  C CD1   . LEU A 1 247 ? 117.663 155.773 132.125 1.00 183.01 ? 247 LEU B CD1   1 
ATOM 1893  C CD2   . LEU A 1 247 ? 117.078 154.752 129.904 1.00 183.01 ? 247 LEU B CD2   1 
ATOM 1894  N N     . LYS A 1 248 ? 117.223 160.271 130.883 1.00 188.04 ? 248 LYS B N     1 
ATOM 1895  C CA    . LYS A 1 248 ? 117.690 161.637 131.072 1.00 188.04 ? 248 LYS B CA    1 
ATOM 1896  C C     . LYS A 1 248 ? 118.503 161.700 132.360 1.00 188.04 ? 248 LYS B C     1 
ATOM 1897  O O     . LYS A 1 248 ? 118.009 161.326 133.429 1.00 188.04 ? 248 LYS B O     1 
ATOM 1898  C CB    . LYS A 1 248 ? 116.511 162.610 131.134 1.00 188.04 ? 248 LYS B CB    1 
ATOM 1899  C CG    . LYS A 1 248 ? 115.498 162.442 130.001 1.00 188.04 ? 248 LYS B CG    1 
ATOM 1900  C CD    . LYS A 1 248 ? 115.862 163.242 128.775 1.00 188.04 ? 248 LYS B CD    1 
ATOM 1901  C CE    . LYS A 1 248 ? 114.944 162.930 127.608 1.00 188.04 ? 248 LYS B CE    1 
ATOM 1902  N NZ    . LYS A 1 248 ? 115.527 161.894 126.715 1.00 188.04 ? 248 LYS B NZ    1 
ATOM 1903  N N     . TYR A 1 249 ? 119.747 162.157 132.254 1.00 186.82 ? 249 TYR B N     1 
ATOM 1904  C CA    . TYR A 1 249 ? 120.700 162.128 133.357 1.00 186.82 ? 249 TYR B CA    1 
ATOM 1905  C C     . TYR A 1 249 ? 121.032 163.553 133.783 1.00 186.82 ? 249 TYR B C     1 
ATOM 1906  O O     . TYR A 1 249 ? 121.472 164.364 132.963 1.00 186.82 ? 249 TYR B O     1 
ATOM 1907  C CB    . TYR A 1 249 ? 121.989 161.382 132.965 1.00 186.82 ? 249 TYR B CB    1 
ATOM 1908  C CG    . TYR A 1 249 ? 121.937 159.851 132.929 1.00 186.82 ? 249 TYR B CG    1 
ATOM 1909  C CD1   . TYR A 1 249 ? 120.733 159.152 132.826 1.00 186.82 ? 249 TYR B CD1   1 
ATOM 1910  C CD2   . TYR A 1 249 ? 123.115 159.108 132.978 1.00 186.82 ? 249 TYR B CD2   1 
ATOM 1911  C CE1   . TYR A 1 249 ? 120.702 157.769 132.789 1.00 186.82 ? 249 TYR B CE1   1 
ATOM 1912  C CE2   . TYR A 1 249 ? 123.095 157.721 132.944 1.00 186.82 ? 249 TYR B CE2   1 
ATOM 1913  C CZ    . TYR A 1 249 ? 121.884 157.060 132.848 1.00 186.82 ? 249 TYR B CZ    1 
ATOM 1914  O OH    . TYR A 1 249 ? 121.852 155.684 132.811 1.00 186.82 ? 249 TYR B OH    1 
ATOM 1915  N N     . TYR A 1 250 ? 120.832 163.850 135.067 1.00 188.80 ? 250 TYR B N     1 
ATOM 1916  C CA    . TYR A 1 250 ? 120.914 165.207 135.596 1.00 188.80 ? 250 TYR B CA    1 
ATOM 1917  C C     . TYR A 1 250 ? 122.153 165.381 136.466 1.00 188.80 ? 250 TYR B C     1 
ATOM 1918  O O     . TYR A 1 250 ? 122.567 164.451 137.164 1.00 188.80 ? 250 TYR B O     1 
ATOM 1919  C CB    . TYR A 1 250 ? 119.676 165.546 136.433 1.00 188.80 ? 250 TYR B CB    1 
ATOM 1920  C CG    . TYR A 1 250 ? 118.366 165.493 135.685 1.00 188.80 ? 250 TYR B CG    1 
ATOM 1921  C CD1   . TYR A 1 250 ? 118.239 166.056 134.419 1.00 188.80 ? 250 TYR B CD1   1 
ATOM 1922  C CD2   . TYR A 1 250 ? 117.251 164.882 136.252 1.00 188.80 ? 250 TYR B CD2   1 
ATOM 1923  C CE1   . TYR A 1 250 ? 117.033 166.009 133.735 1.00 188.80 ? 250 TYR B CE1   1 
ATOM 1924  C CE2   . TYR A 1 250 ? 116.043 164.830 135.577 1.00 188.80 ? 250 TYR B CE2   1 
ATOM 1925  C CZ    . TYR A 1 250 ? 115.941 165.394 134.320 1.00 188.80 ? 250 TYR B CZ    1 
ATOM 1926  O OH    . TYR A 1 250 ? 114.743 165.344 133.646 1.00 188.80 ? 250 TYR B OH    1 
ATOM 1927  N N     . LEU A 1 251 ? 122.736 166.579 136.429 1.00 188.47 ? 251 LEU B N     1 
ATOM 1928  C CA    . LEU A 1 251 ? 123.793 166.957 137.362 1.00 188.47 ? 251 LEU B CA    1 
ATOM 1929  C C     . LEU A 1 251 ? 123.800 168.471 137.523 1.00 188.47 ? 251 LEU B C     1 
ATOM 1930  O O     . LEU A 1 251 ? 123.770 169.207 136.533 1.00 188.47 ? 251 LEU B O     1 
ATOM 1931  C CB    . LEU A 1 251 ? 125.174 166.437 136.916 1.00 188.47 ? 251 LEU B CB    1 
ATOM 1932  C CG    . LEU A 1 251 ? 126.032 166.951 135.753 1.00 188.47 ? 251 LEU B CG    1 
ATOM 1933  C CD1   . LEU A 1 251 ? 127.452 166.432 135.891 1.00 188.47 ? 251 LEU B CD1   1 
ATOM 1934  C CD2   . LEU A 1 251 ? 125.463 166.543 134.404 1.00 188.47 ? 251 LEU B CD2   1 
ATOM 1935  N N     . ALA A 1 252 ? 123.798 168.928 138.777 1.00 210.13 ? 252 ALA B N     1 
ATOM 1936  C CA    . ALA A 1 252 ? 123.790 170.354 139.080 1.00 210.13 ? 252 ALA B CA    1 
ATOM 1937  C C     . ALA A 1 252 ? 125.161 170.966 138.795 1.00 210.13 ? 252 ALA B C     1 
ATOM 1938  O O     . ALA A 1 252 ? 126.185 170.302 138.974 1.00 210.13 ? 252 ALA B O     1 
ATOM 1939  C CB    . ALA A 1 252 ? 123.409 170.585 140.543 1.00 210.13 ? 252 ALA B CB    1 
ATOM 1940  N N     . PRO A 1 253 ? 125.215 172.218 138.341 1.00 223.89 ? 253 PRO B N     1 
ATOM 1941  C CA    . PRO A 1 253 ? 126.513 172.859 138.108 1.00 223.89 ? 253 PRO B CA    1 
ATOM 1942  C C     . PRO A 1 253 ? 127.197 173.297 139.392 1.00 223.89 ? 253 PRO B C     1 
ATOM 1943  O O     . PRO A 1 253 ? 126.561 173.586 140.408 1.00 223.89 ? 253 PRO B O     1 
ATOM 1944  C CB    . PRO A 1 253 ? 126.153 174.071 137.239 1.00 223.89 ? 253 PRO B CB    1 
ATOM 1945  C CG    . PRO A 1 253 ? 124.748 174.377 137.598 1.00 223.89 ? 253 PRO B CG    1 
ATOM 1946  C CD    . PRO A 1 253 ? 124.101 173.045 137.842 1.00 223.89 ? 253 PRO B CD    1 
ATOM 1947  N N     . LYS A 1 254 ? 128.525 173.343 139.323 1.00 233.73 ? 254 LYS B N     1 
ATOM 1948  C CA    . LYS A 1 254 ? 129.336 173.899 140.391 1.00 233.73 ? 254 LYS B CA    1 
ATOM 1949  C C     . LYS A 1 254 ? 129.321 175.424 140.317 1.00 233.73 ? 254 LYS B C     1 
ATOM 1950  O O     . LYS A 1 254 ? 128.821 176.024 139.361 1.00 233.73 ? 254 LYS B O     1 
ATOM 1951  C CB    . LYS A 1 254 ? 130.771 173.382 140.297 1.00 233.73 ? 254 LYS B CB    1 
ATOM 1952  C CG    . LYS A 1 254 ? 130.961 171.936 140.715 1.00 233.73 ? 254 LYS B CG    1 
ATOM 1953  C CD    . LYS A 1 254 ? 132.388 171.487 140.438 1.00 233.73 ? 254 LYS B CD    1 
ATOM 1954  C CE    . LYS A 1 254 ? 132.829 170.390 141.391 1.00 233.73 ? 254 LYS B CE    1 
ATOM 1955  N NZ    . LYS A 1 254 ? 134.308 170.210 141.367 1.00 233.73 ? 254 LYS B NZ    1 
ATOM 1956  N N     . ILE A 1 255 ? 129.883 176.057 141.341 1.00 260.91 ? 255 ILE B N     1 
ATOM 1957  C CA    . ILE A 1 255 ? 130.030 177.507 141.373 1.00 260.91 ? 255 ILE B CA    1 
ATOM 1958  C C     . ILE A 1 255 ? 131.511 177.854 141.484 1.00 260.91 ? 255 ILE B C     1 
ATOM 1959  O O     . ILE A 1 255 ? 132.275 177.180 142.186 1.00 260.91 ? 255 ILE B O     1 
ATOM 1960  C CB    . ILE A 1 255 ? 129.189 178.155 142.502 1.00 260.91 ? 255 ILE B CB    1 
ATOM 1961  C CG1   . ILE A 1 255 ? 129.549 177.611 143.889 1.00 260.91 ? 255 ILE B CG1   1 
ATOM 1962  C CG2   . ILE A 1 255 ? 127.699 177.987 142.228 1.00 260.91 ? 255 ILE B CG2   1 
ATOM 1963  C CD1   . ILE A 1 255 ? 128.903 178.370 145.026 1.00 260.91 ? 255 ILE B CD1   1 
ATOM 1964  N N     . GLU A 1 256 ? 131.929 178.860 140.717 1.00 261.11 ? 256 GLU B N     1 
ATOM 1965  C CA    . GLU A 1 256 ? 133.308 179.340 140.701 1.00 261.11 ? 256 GLU B CA    1 
ATOM 1966  C C     . GLU A 1 256 ? 133.277 180.851 140.886 1.00 261.11 ? 256 GLU B C     1 
ATOM 1967  O O     . GLU A 1 256 ? 132.825 181.578 139.995 1.00 261.11 ? 256 GLU B O     1 
ATOM 1968  C CB    . GLU A 1 256 ? 134.021 178.969 139.397 1.00 261.11 ? 256 GLU B CB    1 
ATOM 1969  C CG    . GLU A 1 256 ? 134.044 177.480 139.070 1.00 261.11 ? 256 GLU B CG    1 
ATOM 1970  C CD    . GLU A 1 256 ? 134.584 177.192 137.682 1.00 261.11 ? 256 GLU B CD    1 
ATOM 1971  O OE1   . GLU A 1 256 ? 134.883 178.156 136.946 1.00 261.11 ? 256 GLU B OE1   1 
ATOM 1972  O OE2   . GLU A 1 256 ? 134.712 176.001 137.329 1.00 261.11 ? 256 GLU B OE2   1 
ATOM 1973  N N     . ASP A 1 257 ? 133.752 181.321 142.033 1.00 259.51 ? 257 ASP B N     1 
ATOM 1974  C CA    . ASP A 1 257 ? 133.750 182.750 142.326 1.00 259.51 ? 257 ASP B CA    1 
ATOM 1975  C C     . ASP A 1 257 ? 134.945 183.443 141.681 1.00 259.51 ? 257 ASP B C     1 
ATOM 1976  O O     . ASP A 1 257 ? 135.010 183.580 140.459 1.00 259.51 ? 257 ASP B O     1 
ATOM 1977  C CB    . ASP A 1 257 ? 133.753 182.988 143.837 1.00 259.51 ? 257 ASP B CB    1 
ATOM 1978  C CG    . ASP A 1 257 ? 132.653 182.226 144.548 1.00 259.51 ? 257 ASP B CG    1 
ATOM 1979  O OD1   . ASP A 1 257 ? 131.766 181.679 143.860 1.00 259.51 ? 257 ASP B OD1   1 
ATOM 1980  O OD2   . ASP A 1 257 ? 132.674 182.175 145.795 1.00 259.51 ? 257 ASP B OD2   1 
ATOM 1981  N N     . MET B 2 1   ? 184.065 172.485 163.322 1.00 189.10 ? 1   MET D N     1 
ATOM 1982  C CA    . MET B 2 1   ? 184.738 171.242 162.960 1.00 189.10 ? 1   MET D CA    1 
ATOM 1983  C C     . MET B 2 1   ? 184.096 170.596 161.729 1.00 189.10 ? 1   MET D C     1 
ATOM 1984  O O     . MET B 2 1   ? 182.880 170.654 161.536 1.00 189.10 ? 1   MET D O     1 
ATOM 1985  C CB    . MET B 2 1   ? 184.759 170.289 164.161 1.00 189.10 ? 1   MET D CB    1 
ATOM 1986  C CG    . MET B 2 1   ? 183.410 169.808 164.658 1.00 189.10 ? 1   MET D CG    1 
ATOM 1987  S SD    . MET B 2 1   ? 183.599 168.793 166.131 1.00 189.10 ? 1   MET D SD    1 
ATOM 1988  C CE    . MET B 2 1   ? 184.003 170.039 167.353 1.00 189.10 ? 1   MET D CE    1 
ATOM 1989  N N     . GLY B 2 2   ? 184.933 169.995 160.885 1.00 165.90 ? 2   GLY D N     1 
ATOM 1990  C CA    . GLY B 2 2   ? 184.472 169.591 159.569 1.00 165.90 ? 2   GLY D CA    1 
ATOM 1991  C C     . GLY B 2 2   ? 184.254 170.814 158.700 1.00 165.90 ? 2   GLY D C     1 
ATOM 1992  O O     . GLY B 2 2   ? 185.064 171.746 158.684 1.00 165.90 ? 2   GLY D O     1 
ATOM 1993  N N     . ILE B 2 3   ? 183.143 170.820 157.968 1.00 148.83 ? 3   ILE D N     1 
ATOM 1994  C CA    . ILE B 2 3   ? 182.689 171.994 157.230 1.00 148.83 ? 3   ILE D CA    1 
ATOM 1995  C C     . ILE B 2 3   ? 181.335 172.391 157.801 1.00 148.83 ? 3   ILE D C     1 
ATOM 1996  O O     . ILE B 2 3   ? 180.389 171.594 157.775 1.00 148.83 ? 3   ILE D O     1 
ATOM 1997  C CB    . ILE B 2 3   ? 182.588 171.735 155.718 1.00 148.83 ? 3   ILE D CB    1 
ATOM 1998  C CG1   . ILE B 2 3   ? 183.812 170.973 155.198 1.00 148.83 ? 3   ILE D CG1   1 
ATOM 1999  C CG2   . ILE B 2 3   ? 182.437 173.053 154.973 1.00 148.83 ? 3   ILE D CG2   1 
ATOM 2000  C CD1   . ILE B 2 3   ? 185.117 171.742 155.301 1.00 148.83 ? 3   ILE D CD1   1 
ATOM 2001  N N     . GLN B 2 4   ? 181.240 173.617 158.314 1.00 137.62 ? 4   GLN D N     1 
ATOM 2002  C CA    . GLN B 2 4   ? 180.014 174.083 158.956 1.00 137.62 ? 4   GLN D CA    1 
ATOM 2003  C C     . GLN B 2 4   ? 178.991 174.449 157.889 1.00 137.62 ? 4   GLN D C     1 
ATOM 2004  O O     . GLN B 2 4   ? 179.179 175.418 157.146 1.00 137.62 ? 4   GLN D O     1 
ATOM 2005  C CB    . GLN B 2 4   ? 180.273 175.283 159.867 1.00 137.62 ? 4   GLN D CB    1 
ATOM 2006  C CG    . GLN B 2 4   ? 180.947 174.999 161.211 1.00 137.62 ? 4   GLN D CG    1 
ATOM 2007  C CD    . GLN B 2 4   ? 182.414 174.646 161.096 1.00 137.62 ? 4   GLN D CD    1 
ATOM 2008  O OE1   . GLN B 2 4   ? 182.830 173.556 161.470 1.00 137.62 ? 4   GLN D OE1   1 
ATOM 2009  N NE2   . GLN B 2 4   ? 183.207 175.576 160.586 1.00 137.62 ? 4   GLN D NE2   1 
ATOM 2010  N N     . GLY B 2 5   ? 177.909 173.679 157.819 1.00 114.22 ? 5   GLY D N     1 
ATOM 2011  C CA    . GLY B 2 5   ? 176.765 174.060 157.012 1.00 114.22 ? 5   GLY D CA    1 
ATOM 2012  C C     . GLY B 2 5   ? 176.942 173.941 155.516 1.00 114.22 ? 5   GLY D C     1 
ATOM 2013  O O     . GLY B 2 5   ? 176.277 174.667 154.770 1.00 114.22 ? 5   GLY D O     1 
ATOM 2014  N N     . LEU B 2 6   ? 177.846 173.070 155.054 1.00 115.09 ? 6   LEU D N     1 
ATOM 2015  C CA    . LEU B 2 6   ? 177.993 172.849 153.617 1.00 115.09 ? 6   LEU D CA    1 
ATOM 2016  C C     . LEU B 2 6   ? 176.768 172.154 153.036 1.00 115.09 ? 6   LEU D C     1 
ATOM 2017  O O     . LEU B 2 6   ? 176.284 172.539 151.965 1.00 115.09 ? 6   LEU D O     1 
ATOM 2018  C CB    . LEU B 2 6   ? 179.253 172.036 153.326 1.00 115.09 ? 6   LEU D CB    1 
ATOM 2019  C CG    . LEU B 2 6   ? 179.547 171.796 151.842 1.00 115.09 ? 6   LEU D CG    1 
ATOM 2020  C CD1   . LEU B 2 6   ? 179.649 173.117 151.095 1.00 115.09 ? 6   LEU D CD1   1 
ATOM 2021  C CD2   . LEU B 2 6   ? 180.815 170.984 151.661 1.00 115.09 ? 6   LEU D CD2   1 
ATOM 2022  N N     . ALA B 2 7   ? 176.251 171.137 153.736 1.00 123.04 ? 7   ALA D N     1 
ATOM 2023  C CA    . ALA B 2 7   ? 174.992 170.513 153.341 1.00 123.04 ? 7   ALA D CA    1 
ATOM 2024  C C     . ALA B 2 7   ? 173.826 171.482 153.473 1.00 123.04 ? 7   ALA D C     1 
ATOM 2025  O O     . ALA B 2 7   ? 172.908 171.458 152.646 1.00 123.04 ? 7   ALA D O     1 
ATOM 2026  C CB    . ALA B 2 7   ? 174.740 169.259 154.176 1.00 123.04 ? 7   ALA D CB    1 
ATOM 2027  N N     . LYS B 2 8   ? 173.872 172.361 154.480 1.00 117.19 ? 8   LYS D N     1 
ATOM 2028  C CA    . LYS B 2 8   ? 172.912 173.455 154.578 1.00 117.19 ? 8   LYS D CA    1 
ATOM 2029  C C     . LYS B 2 8   ? 173.054 174.439 153.422 1.00 117.19 ? 8   LYS D C     1 
ATOM 2030  O O     . LYS B 2 8   ? 172.047 174.963 152.937 1.00 117.19 ? 8   LYS D O     1 
ATOM 2031  C CB    . LYS B 2 8   ? 173.082 174.180 155.914 1.00 117.19 ? 8   LYS D CB    1 
ATOM 2032  C CG    . LYS B 2 8   ? 171.917 175.080 156.292 1.00 117.19 ? 8   LYS D CG    1 
ATOM 2033  C CD    . LYS B 2 8   ? 172.122 175.696 157.667 1.00 117.19 ? 8   LYS D CD    1 
ATOM 2034  C CE    . LYS B 2 8   ? 171.447 174.872 158.749 1.00 117.19 ? 8   LYS D CE    1 
ATOM 2035  N NZ    . LYS B 2 8   ? 169.972 175.076 158.759 1.00 117.19 ? 8   LYS D NZ    1 
ATOM 2036  N N     . LEU B 2 9   ? 174.283 174.672 152.949 1.00 116.03 ? 9   LEU D N     1 
ATOM 2037  C CA    . LEU B 2 9   ? 174.500 175.575 151.820 1.00 116.03 ? 9   LEU D CA    1 
ATOM 2038  C C     . LEU B 2 9   ? 173.964 174.988 150.517 1.00 116.03 ? 9   LEU D C     1 
ATOM 2039  O O     . LEU B 2 9   ? 173.370 175.709 149.703 1.00 116.03 ? 9   LEU D O     1 
ATOM 2040  C CB    . LEU B 2 9   ? 175.989 175.891 151.688 1.00 116.03 ? 9   LEU D CB    1 
ATOM 2041  C CG    . LEU B 2 9   ? 176.396 176.881 150.600 1.00 116.03 ? 9   LEU D CG    1 
ATOM 2042  C CD1   . LEU B 2 9   ? 175.708 178.211 150.840 1.00 116.03 ? 9   LEU D CD1   1 
ATOM 2043  C CD2   . LEU B 2 9   ? 177.905 177.048 150.565 1.00 116.03 ? 9   LEU D CD2   1 
ATOM 2044  N N     . ILE B 2 10  ? 174.173 173.684 150.306 1.00 121.93 ? 10  ILE D N     1 
ATOM 2045  C CA    . ILE B 2 10  ? 173.630 173.007 149.130 1.00 121.93 ? 10  ILE D CA    1 
ATOM 2046  C C     . ILE B 2 10  ? 172.106 172.928 149.211 1.00 121.93 ? 10  ILE D C     1 
ATOM 2047  O O     . ILE B 2 10  ? 171.409 173.078 148.199 1.00 121.93 ? 10  ILE D O     1 
ATOM 2048  C CB    . ILE B 2 10  ? 174.289 171.619 148.974 1.00 121.93 ? 10  ILE D CB    1 
ATOM 2049  C CG1   . ILE B 2 10  ? 175.803 171.768 148.828 1.00 121.93 ? 10  ILE D CG1   1 
ATOM 2050  C CG2   . ILE B 2 10  ? 173.768 170.868 147.760 1.00 121.93 ? 10  ILE D CG2   1 
ATOM 2051  C CD1   . ILE B 2 10  ? 176.231 172.571 147.618 1.00 121.93 ? 10  ILE D CD1   1 
ATOM 2052  N N     . ALA B 2 11  ? 171.561 172.738 150.417 1.00 137.87 ? 11  ALA D N     1 
ATOM 2053  C CA    . ALA B 2 11  ? 170.111 172.749 150.588 1.00 137.87 ? 11  ALA D CA    1 
ATOM 2054  C C     . ALA B 2 11  ? 169.518 174.140 150.390 1.00 137.87 ? 11  ALA D C     1 
ATOM 2055  O O     . ALA B 2 11  ? 168.361 174.264 149.973 1.00 137.87 ? 11  ALA D O     1 
ATOM 2056  C CB    . ALA B 2 11  ? 169.743 172.210 151.970 1.00 137.87 ? 11  ALA D CB    1 
ATOM 2057  N N     . ASP B 2 12  ? 170.286 175.193 150.675 1.00 140.21 ? 12  ASP D N     1 
ATOM 2058  C CA    . ASP B 2 12  ? 169.768 176.547 150.515 1.00 140.21 ? 12  ASP D CA    1 
ATOM 2059  C C     . ASP B 2 12  ? 169.865 177.032 149.071 1.00 140.21 ? 12  ASP D C     1 
ATOM 2060  O O     . ASP B 2 12  ? 168.844 177.320 148.437 1.00 140.21 ? 12  ASP D O     1 
ATOM 2061  C CB    . ASP B 2 12  ? 170.506 177.508 151.453 1.00 140.21 ? 12  ASP D CB    1 
ATOM 2062  C CG    . ASP B 2 12  ? 170.044 177.390 152.893 1.00 140.21 ? 12  ASP D CG    1 
ATOM 2063  O OD1   . ASP B 2 12  ? 169.372 176.391 153.224 1.00 140.21 ? 12  ASP D OD1   1 
ATOM 2064  O OD2   . ASP B 2 12  ? 170.353 178.296 153.694 1.00 140.21 ? 12  ASP D OD2   1 
ATOM 2065  N N     . VAL B 2 13  ? 171.079 177.127 148.528 1.00 139.78 ? 13  VAL D N     1 
ATOM 2066  C CA    . VAL B 2 13  ? 171.298 177.925 147.327 1.00 139.78 ? 13  VAL D CA    1 
ATOM 2067  C C     . VAL B 2 13  ? 171.588 177.103 146.071 1.00 139.78 ? 13  VAL D C     1 
ATOM 2068  O O     . VAL B 2 13  ? 171.459 177.646 144.963 1.00 139.78 ? 13  VAL D O     1 
ATOM 2069  C CB    . VAL B 2 13  ? 172.414 178.971 147.544 1.00 139.78 ? 13  VAL D CB    1 
ATOM 2070  C CG1   . VAL B 2 13  ? 172.154 179.774 148.811 1.00 139.78 ? 13  VAL D CG1   1 
ATOM 2071  C CG2   . VAL B 2 13  ? 173.787 178.317 147.591 1.00 139.78 ? 13  VAL D CG2   1 
ATOM 2072  N N     . ALA B 2 14  ? 171.971 175.834 146.190 1.00 141.55 ? 14  ALA D N     1 
ATOM 2073  C CA    . ALA B 2 14  ? 172.327 175.014 145.030 1.00 141.55 ? 14  ALA D CA    1 
ATOM 2074  C C     . ALA B 2 14  ? 171.695 173.631 145.141 1.00 141.55 ? 14  ALA D C     1 
ATOM 2075  O O     . ALA B 2 14  ? 172.397 172.629 145.311 1.00 141.55 ? 14  ALA D O     1 
ATOM 2076  C CB    . ALA B 2 14  ? 173.846 174.908 144.891 1.00 141.55 ? 14  ALA D CB    1 
ATOM 2077  N N     . PRO B 2 15  ? 170.369 173.532 145.015 1.00 143.08 ? 15  PRO D N     1 
ATOM 2078  C CA    . PRO B 2 15  ? 169.691 172.277 145.354 1.00 143.08 ? 15  PRO D CA    1 
ATOM 2079  C C     . PRO B 2 15  ? 169.647 171.245 144.236 1.00 143.08 ? 15  PRO D C     1 
ATOM 2080  O O     . PRO B 2 15  ? 169.000 170.207 144.411 1.00 143.08 ? 15  PRO D O     1 
ATOM 2081  C CB    . PRO B 2 15  ? 168.279 172.754 145.713 1.00 143.08 ? 15  PRO D CB    1 
ATOM 2082  C CG    . PRO B 2 15  ? 168.068 173.972 144.846 1.00 143.08 ? 15  PRO D CG    1 
ATOM 2083  C CD    . PRO B 2 15  ? 169.428 174.507 144.433 1.00 143.08 ? 15  PRO D CD    1 
ATOM 2084  N N     . SER B 2 16  ? 170.306 171.480 143.100 1.00 156.90 ? 16  SER D N     1 
ATOM 2085  C CA    . SER B 2 16  ? 170.290 170.493 142.027 1.00 156.90 ? 16  SER D CA    1 
ATOM 2086  C C     . SER B 2 16  ? 171.258 169.345 142.270 1.00 156.90 ? 16  SER D C     1 
ATOM 2087  O O     . SER B 2 16  ? 171.129 168.297 141.628 1.00 156.90 ? 16  SER D O     1 
ATOM 2088  C CB    . SER B 2 16  ? 170.616 171.153 140.685 1.00 156.90 ? 16  SER D CB    1 
ATOM 2089  O OG    . SER B 2 16  ? 172.011 171.352 140.540 1.00 156.90 ? 16  SER D OG    1 
ATOM 2090  N N     . ALA B 2 17  ? 172.223 169.516 143.175 1.00 141.26 ? 17  ALA D N     1 
ATOM 2091  C CA    . ALA B 2 17  ? 173.190 168.463 143.447 1.00 141.26 ? 17  ALA D CA    1 
ATOM 2092  C C     . ALA B 2 17  ? 172.615 167.339 144.293 1.00 141.26 ? 17  ALA D C     1 
ATOM 2093  O O     . ALA B 2 17  ? 173.134 166.220 144.243 1.00 141.26 ? 17  ALA D O     1 
ATOM 2094  C CB    . ALA B 2 17  ? 174.424 169.046 144.139 1.00 141.26 ? 17  ALA D CB    1 
ATOM 2095  N N     . ILE B 2 18  ? 171.558 167.605 145.054 1.00 144.30 ? 18  ILE D N     1 
ATOM 2096  C CA    . ILE B 2 18  ? 170.977 166.601 145.937 1.00 144.30 ? 18  ILE D CA    1 
ATOM 2097  C C     . ILE B 2 18  ? 170.121 165.647 145.117 1.00 144.30 ? 18  ILE D C     1 
ATOM 2098  O O     . ILE B 2 18  ? 169.222 166.072 144.383 1.00 144.30 ? 18  ILE D O     1 
ATOM 2099  C CB    . ILE B 2 18  ? 170.150 167.264 147.049 1.00 144.30 ? 18  ILE D CB    1 
ATOM 2100  C CG1   . ILE B 2 18  ? 170.989 168.302 147.794 1.00 144.30 ? 18  ILE D CG1   1 
ATOM 2101  C CG2   . ILE B 2 18  ? 169.616 166.217 148.017 1.00 144.30 ? 18  ILE D CG2   1 
ATOM 2102  C CD1   . ILE B 2 18  ? 170.214 169.082 148.833 1.00 144.30 ? 18  ILE D CD1   1 
ATOM 2103  N N     . ARG B 2 19  ? 170.400 164.353 145.239 1.00 134.89 ? 19  ARG D N     1 
ATOM 2104  C CA    . ARG B 2 19  ? 169.552 163.305 144.681 1.00 134.89 ? 19  ARG D CA    1 
ATOM 2105  C C     . ARG B 2 19  ? 169.059 162.463 145.851 1.00 134.89 ? 19  ARG D C     1 
ATOM 2106  O O     . ARG B 2 19  ? 169.779 161.592 146.348 1.00 134.89 ? 19  ARG D O     1 
ATOM 2107  C CB    . ARG B 2 19  ? 170.301 162.463 143.653 1.00 134.89 ? 19  ARG D CB    1 
ATOM 2108  C CG    . ARG B 2 19  ? 170.526 163.173 142.331 1.00 134.89 ? 19  ARG D CG    1 
ATOM 2109  C CD    . ARG B 2 19  ? 171.620 162.506 141.519 1.00 134.89 ? 19  ARG D CD    1 
ATOM 2110  N NE    . ARG B 2 19  ? 172.350 163.465 140.700 1.00 134.89 ? 19  ARG D NE    1 
ATOM 2111  C CZ    . ARG B 2 19  ? 173.327 163.144 139.863 1.00 134.89 ? 19  ARG D CZ    1 
ATOM 2112  N NH1   . ARG B 2 19  ? 173.706 161.889 139.692 1.00 134.89 ? 19  ARG D NH1   1 
ATOM 2113  N NH2   . ARG B 2 19  ? 173.935 164.107 139.176 1.00 134.89 ? 19  ARG D NH2   1 
ATOM 2114  N N     . GLU B 2 20  ? 167.832 162.733 146.291 1.00 131.25 ? 20  GLU D N     1 
ATOM 2115  C CA    . GLU B 2 20  ? 167.237 162.003 147.401 1.00 131.25 ? 20  GLU D CA    1 
ATOM 2116  C C     . GLU B 2 20  ? 166.811 160.615 146.943 1.00 131.25 ? 20  GLU D C     1 
ATOM 2117  O O     . GLU B 2 20  ? 165.655 160.402 146.563 1.00 131.25 ? 20  GLU D O     1 
ATOM 2118  C CB    . GLU B 2 20  ? 166.050 162.781 147.973 1.00 131.25 ? 20  GLU D CB    1 
ATOM 2119  C CG    . GLU B 2 20  ? 165.561 162.287 149.325 1.00 131.25 ? 20  GLU D CG    1 
ATOM 2120  C CD    . GLU B 2 20  ? 166.520 162.609 150.456 1.00 131.25 ? 20  GLU D CD    1 
ATOM 2121  O OE1   . GLU B 2 20  ? 166.414 163.709 151.037 1.00 131.25 ? 20  GLU D OE1   1 
ATOM 2122  O OE2   . GLU B 2 20  ? 167.373 161.753 150.771 1.00 131.25 ? 20  GLU D OE2   1 
ATOM 2123  N N     . ASN B 2 21  ? 167.745 159.670 146.964 1.00 120.15 ? 21  ASN D N     1 
ATOM 2124  C CA    . ASN B 2 21  ? 167.505 158.312 146.506 1.00 120.15 ? 21  ASN D CA    1 
ATOM 2125  C C     . ASN B 2 21  ? 167.206 157.396 147.684 1.00 120.15 ? 21  ASN D C     1 
ATOM 2126  O O     . ASN B 2 21  ? 167.414 157.746 148.849 1.00 120.15 ? 21  ASN D O     1 
ATOM 2127  C CB    . ASN B 2 21  ? 168.709 157.772 145.728 1.00 120.15 ? 21  ASN D CB    1 
ATOM 2128  C CG    . ASN B 2 21  ? 169.083 158.644 144.551 1.00 120.15 ? 21  ASN D CG    1 
ATOM 2129  O OD1   . ASN B 2 21  ? 168.229 159.297 143.952 1.00 120.15 ? 21  ASN D OD1   1 
ATOM 2130  N ND2   . ASN B 2 21  ? 170.365 158.657 144.208 1.00 120.15 ? 21  ASN D ND2   1 
ATOM 2131  N N     . ASP B 2 22  ? 166.708 156.209 147.356 1.00 116.39 ? 22  ASP D N     1 
ATOM 2132  C CA    . ASP B 2 22  ? 166.504 155.163 148.340 1.00 116.39 ? 22  ASP D CA    1 
ATOM 2133  C C     . ASP B 2 22  ? 167.725 154.237 148.324 1.00 116.39 ? 22  ASP D C     1 
ATOM 2134  O O     . ASP B 2 22  ? 168.542 154.271 147.399 1.00 116.39 ? 22  ASP D O     1 
ATOM 2135  C CB    . ASP B 2 22  ? 165.194 154.422 148.038 1.00 116.39 ? 22  ASP D CB    1 
ATOM 2136  C CG    . ASP B 2 22  ? 164.739 153.516 149.172 1.00 116.39 ? 22  ASP D CG    1 
ATOM 2137  O OD1   . ASP B 2 22  ? 164.228 154.042 150.184 1.00 116.39 ? 22  ASP D OD1   1 
ATOM 2138  O OD2   . ASP B 2 22  ? 164.903 152.286 149.059 1.00 116.39 ? 22  ASP D OD2   1 
ATOM 2139  N N     . ILE B 2 23  ? 167.865 153.424 149.376 1.00 104.23 ? 23  ILE D N     1 
ATOM 2140  C CA    . ILE B 2 23  ? 169.037 152.569 149.548 1.00 104.23 ? 23  ILE D CA    1 
ATOM 2141  C C     . ILE B 2 23  ? 169.091 151.436 148.516 1.00 104.23 ? 23  ILE D C     1 
ATOM 2142  O O     . ILE B 2 23  ? 170.179 150.938 148.203 1.00 104.23 ? 23  ILE D O     1 
ATOM 2143  C CB    . ILE B 2 23  ? 169.052 152.064 151.012 1.00 104.23 ? 23  ILE D CB    1 
ATOM 2144  C CG1   . ILE B 2 23  ? 170.390 151.414 151.402 1.00 104.23 ? 23  ILE D CG1   1 
ATOM 2145  C CG2   . ILE B 2 23  ? 167.869 151.140 151.299 1.00 104.23 ? 23  ILE D CG2   1 
ATOM 2146  C CD1   . ILE B 2 23  ? 171.612 152.239 151.049 1.00 104.23 ? 23  ILE D CD1   1 
ATOM 2147  N N     . LYS B 2 24  ? 167.960 151.060 147.918 1.00 103.64 ? 24  LYS D N     1 
ATOM 2148  C CA    . LYS B 2 24  ? 167.935 149.949 146.972 1.00 103.64 ? 24  LYS D CA    1 
ATOM 2149  C C     . LYS B 2 24  ? 168.410 150.332 145.575 1.00 103.64 ? 24  LYS D C     1 
ATOM 2150  O O     . LYS B 2 24  ? 168.481 149.456 144.707 1.00 103.64 ? 24  LYS D O     1 
ATOM 2151  C CB    . LYS B 2 24  ? 166.525 149.357 146.881 1.00 103.64 ? 24  LYS D CB    1 
ATOM 2152  C CG    . LYS B 2 24  ? 165.460 150.336 146.419 1.00 103.64 ? 24  LYS D CG    1 
ATOM 2153  C CD    . LYS B 2 24  ? 164.101 149.661 146.306 1.00 103.64 ? 24  LYS D CD    1 
ATOM 2154  C CE    . LYS B 2 24  ? 163.360 149.675 147.633 1.00 103.64 ? 24  LYS D CE    1 
ATOM 2155  N NZ    . LYS B 2 24  ? 161.946 149.232 147.486 1.00 103.64 ? 24  LYS D NZ    1 
ATOM 2156  N N     . SER B 2 25  ? 168.741 151.601 145.333 1.00 107.63 ? 25  SER D N     1 
ATOM 2157  C CA    . SER B 2 25  ? 169.107 152.085 144.009 1.00 107.63 ? 25  SER D CA    1 
ATOM 2158  C C     . SER B 2 25  ? 170.591 151.909 143.690 1.00 107.63 ? 25  SER D C     1 
ATOM 2159  O O     . SER B 2 25  ? 171.083 152.519 142.734 1.00 107.63 ? 25  SER D O     1 
ATOM 2160  C CB    . SER B 2 25  ? 168.720 153.558 143.867 1.00 107.63 ? 25  SER D CB    1 
ATOM 2161  O OG    . SER B 2 25  ? 169.547 154.375 144.676 1.00 107.63 ? 25  SER D OG    1 
ATOM 2162  N N     . TYR B 2 26  ? 171.313 151.103 144.464 1.00 107.39 ? 26  TYR D N     1 
ATOM 2163  C CA    . TYR B 2 26  ? 172.735 150.846 144.250 1.00 107.39 ? 26  TYR D CA    1 
ATOM 2164  C C     . TYR B 2 26  ? 172.993 149.348 144.202 1.00 107.39 ? 26  TYR D C     1 
ATOM 2165  O O     . TYR B 2 26  ? 173.926 148.829 144.817 1.00 107.39 ? 26  TYR D O     1 
ATOM 2166  C CB    . TYR B 2 26  ? 173.578 151.507 145.337 1.00 107.39 ? 26  TYR D CB    1 
ATOM 2167  C CG    . TYR B 2 26  ? 173.050 152.852 145.770 1.00 107.39 ? 26  TYR D CG    1 
ATOM 2168  C CD1   . TYR B 2 26  ? 173.146 153.959 144.933 1.00 107.39 ? 26  TYR D CD1   1 
ATOM 2169  C CD2   . TYR B 2 26  ? 172.440 153.012 147.010 1.00 107.39 ? 26  TYR D CD2   1 
ATOM 2170  C CE1   . TYR B 2 26  ? 172.656 155.194 145.322 1.00 107.39 ? 26  TYR D CE1   1 
ATOM 2171  C CE2   . TYR B 2 26  ? 171.946 154.243 147.410 1.00 107.39 ? 26  TYR D CE2   1 
ATOM 2172  C CZ    . TYR B 2 26  ? 172.056 155.328 146.561 1.00 107.39 ? 26  TYR D CZ    1 
ATOM 2173  O OH    . TYR B 2 26  ? 171.570 156.553 146.953 1.00 107.39 ? 26  TYR D OH    1 
ATOM 2174  N N     . PHE B 2 27  ? 172.157 148.636 143.449 1.00 120.97 ? 27  PHE D N     1 
ATOM 2175  C CA    . PHE B 2 27  ? 172.169 147.174 143.396 1.00 120.97 ? 27  PHE D CA    1 
ATOM 2176  C C     . PHE B 2 27  ? 173.388 146.717 142.602 1.00 120.97 ? 27  PHE D C     1 
ATOM 2177  O O     . PHE B 2 27  ? 173.362 146.667 141.373 1.00 120.97 ? 27  PHE D O     1 
ATOM 2178  C CB    . PHE B 2 27  ? 170.872 146.674 142.768 1.00 120.97 ? 27  PHE D CB    1 
ATOM 2179  C CG    . PHE B 2 27  ? 170.695 145.177 142.814 1.00 120.97 ? 27  PHE D CG    1 
ATOM 2180  C CD1   . PHE B 2 27  ? 170.011 144.521 141.797 1.00 120.97 ? 27  PHE D CD1   1 
ATOM 2181  C CD2   . PHE B 2 27  ? 171.170 144.432 143.888 1.00 120.97 ? 27  PHE D CD2   1 
ATOM 2182  C CE1   . PHE B 2 27  ? 169.829 143.145 141.832 1.00 120.97 ? 27  PHE D CE1   1 
ATOM 2183  C CE2   . PHE B 2 27  ? 170.993 143.056 143.931 1.00 120.97 ? 27  PHE D CE2   1 
ATOM 2184  C CZ    . PHE B 2 27  ? 170.321 142.413 142.901 1.00 120.97 ? 27  PHE D CZ    1 
ATOM 2185  N N     . GLY B 2 28  ? 174.466 146.385 143.306 1.00 126.22 ? 28  GLY D N     1 
ATOM 2186  C CA    . GLY B 2 28  ? 175.691 145.965 142.654 1.00 126.22 ? 28  GLY D CA    1 
ATOM 2187  C C     . GLY B 2 28  ? 176.684 147.095 142.487 1.00 126.22 ? 28  GLY D C     1 
ATOM 2188  O O     . GLY B 2 28  ? 177.271 147.259 141.413 1.00 126.22 ? 28  GLY D O     1 
ATOM 2189  N N     . ARG B 2 29  ? 176.896 147.875 143.544 1.00 112.95 ? 29  ARG D N     1 
ATOM 2190  C CA    . ARG B 2 29  ? 177.666 149.105 143.458 1.00 112.95 ? 29  ARG D CA    1 
ATOM 2191  C C     . ARG B 2 29  ? 178.780 149.074 144.501 1.00 112.95 ? 29  ARG D C     1 
ATOM 2192  O O     . ARG B 2 29  ? 178.584 148.576 145.613 1.00 112.95 ? 29  ARG D O     1 
ATOM 2193  C CB    . ARG B 2 29  ? 176.750 150.319 143.673 1.00 112.95 ? 29  ARG D CB    1 
ATOM 2194  C CG    . ARG B 2 29  ? 177.379 151.650 143.341 1.00 112.95 ? 29  ARG D CG    1 
ATOM 2195  C CD    . ARG B 2 29  ? 177.569 151.743 141.832 1.00 112.95 ? 29  ARG D CD    1 
ATOM 2196  N NE    . ARG B 2 29  ? 176.301 151.686 141.113 1.00 112.95 ? 29  ARG D NE    1 
ATOM 2197  C CZ    . ARG B 2 29  ? 175.533 152.740 140.871 1.00 112.95 ? 29  ARG D CZ    1 
ATOM 2198  N NH1   . ARG B 2 29  ? 175.889 153.953 141.249 1.00 112.95 ? 29  ARG D NH1   1 
ATOM 2199  N NH2   . ARG B 2 29  ? 174.383 152.574 140.226 1.00 112.95 ? 29  ARG D NH2   1 
ATOM 2200  N N     . LYS B 2 30  ? 179.948 149.603 144.140 1.00 132.25 ? 30  LYS D N     1 
ATOM 2201  C CA    . LYS B 2 30  ? 181.128 149.574 144.998 1.00 132.25 ? 30  LYS D CA    1 
ATOM 2202  C C     . LYS B 2 30  ? 181.378 150.966 145.563 1.00 132.25 ? 30  LYS D C     1 
ATOM 2203  O O     . LYS B 2 30  ? 181.552 151.921 144.803 1.00 132.25 ? 30  LYS D O     1 
ATOM 2204  C CB    . LYS B 2 30  ? 182.357 149.100 144.216 1.00 132.25 ? 30  LYS D CB    1 
ATOM 2205  C CG    . LYS B 2 30  ? 182.484 147.586 144.059 1.00 132.25 ? 30  LYS D CG    1 
ATOM 2206  C CD    . LYS B 2 30  ? 181.726 147.044 142.852 1.00 132.25 ? 30  LYS D CD    1 
ATOM 2207  C CE    . LYS B 2 30  ? 182.436 147.382 141.546 1.00 132.25 ? 30  LYS D CE    1 
ATOM 2208  N NZ    . LYS B 2 30  ? 181.775 146.744 140.374 1.00 132.25 ? 30  LYS D NZ    1 
ATOM 2209  N N     . VAL B 2 31  ? 181.418 151.080 146.889 1.00 134.86 ? 31  VAL D N     1 
ATOM 2210  C CA    . VAL B 2 31  ? 181.497 152.378 147.555 1.00 134.86 ? 31  VAL D CA    1 
ATOM 2211  C C     . VAL B 2 31  ? 182.439 152.270 148.755 1.00 134.86 ? 31  VAL D C     1 
ATOM 2212  O O     . VAL B 2 31  ? 182.501 151.231 149.420 1.00 134.86 ? 31  VAL D O     1 
ATOM 2213  C CB    . VAL B 2 31  ? 180.074 152.873 147.934 1.00 134.86 ? 31  VAL D CB    1 
ATOM 2214  C CG1   . VAL B 2 31  ? 179.344 151.872 148.802 1.00 134.86 ? 31  VAL D CG1   1 
ATOM 2215  C CG2   . VAL B 2 31  ? 180.077 154.258 148.582 1.00 134.86 ? 31  VAL D CG2   1 
ATOM 2216  N N     . ALA B 2 32  ? 183.232 153.324 148.983 1.00 126.87 ? 32  ALA D N     1 
ATOM 2217  C CA    . ALA B 2 32  ? 184.112 153.440 150.143 1.00 126.87 ? 32  ALA D CA    1 
ATOM 2218  C C     . ALA B 2 32  ? 183.350 154.129 151.271 1.00 126.87 ? 32  ALA D C     1 
ATOM 2219  O O     . ALA B 2 32  ? 182.595 155.075 151.028 1.00 126.87 ? 32  ALA D O     1 
ATOM 2220  C CB    . ALA B 2 32  ? 185.383 154.207 149.785 1.00 126.87 ? 32  ALA D CB    1 
ATOM 2221  N N     . ILE B 2 33  ? 183.540 153.650 152.501 1.00 130.81 ? 33  ILE D N     1 
ATOM 2222  C CA    . ILE B 2 33  ? 182.824 154.164 153.664 1.00 130.81 ? 33  ILE D CA    1 
ATOM 2223  C C     . ILE B 2 33  ? 183.849 154.439 154.761 1.00 130.81 ? 33  ILE D C     1 
ATOM 2224  O O     . ILE B 2 33  ? 184.733 153.622 155.038 1.00 130.81 ? 33  ILE D O     1 
ATOM 2225  C CB    . ILE B 2 33  ? 181.718 153.198 154.185 1.00 130.81 ? 33  ILE D CB    1 
ATOM 2226  C CG1   . ILE B 2 33  ? 180.598 152.935 153.173 1.00 130.81 ? 33  ILE D CG1   1 
ATOM 2227  C CG2   . ILE B 2 33  ? 180.999 153.753 155.406 1.00 130.81 ? 33  ILE D CG2   1 
ATOM 2228  C CD1   . ILE B 2 33  ? 180.806 151.779 152.237 1.00 130.81 ? 33  ILE D CD1   1 
ATOM 2229  N N     . ASP B 2 34  ? 183.749 155.625 155.368 1.00 135.21 ? 34  ASP D N     1 
ATOM 2230  C CA    . ASP B 2 34  ? 184.441 155.917 156.614 1.00 135.21 ? 34  ASP D CA    1 
ATOM 2231  C C     . ASP B 2 34  ? 183.947 154.987 157.720 1.00 135.21 ? 34  ASP D C     1 
ATOM 2232  O O     . ASP B 2 34  ? 182.751 154.886 158.000 1.00 135.21 ? 34  ASP D O     1 
ATOM 2233  C CB    . ASP B 2 34  ? 184.218 157.378 157.020 1.00 135.21 ? 34  ASP D CB    1 
ATOM 2234  C CG    . ASP B 2 34  ? 185.230 157.888 158.048 1.00 135.21 ? 34  ASP D CG    1 
ATOM 2235  O OD1   . ASP B 2 34  ? 185.967 157.091 158.667 1.00 135.21 ? 34  ASP D OD1   1 
ATOM 2236  O OD2   . ASP B 2 34  ? 185.282 159.120 158.242 1.00 135.21 ? 34  ASP D OD2   1 
ATOM 2237  N N     . ALA B 2 35  ? 184.900 154.326 158.373 1.00 138.53 ? 35  ALA D N     1 
ATOM 2238  C CA    . ALA B 2 35  ? 184.594 153.347 159.405 1.00 138.53 ? 35  ALA D CA    1 
ATOM 2239  C C     . ALA B 2 35  ? 184.578 153.942 160.803 1.00 138.53 ? 35  ALA D C     1 
ATOM 2240  O O     . ALA B 2 35  ? 183.677 153.625 161.579 1.00 138.53 ? 35  ALA D O     1 
ATOM 2241  C CB    . ALA B 2 35  ? 185.594 152.183 159.350 1.00 138.53 ? 35  ALA D CB    1 
ATOM 2242  N N     . SER B 2 36  ? 185.545 154.810 161.128 1.00 138.18 ? 36  SER D N     1 
ATOM 2243  C CA    . SER B 2 36  ? 185.743 155.272 162.503 1.00 138.18 ? 36  SER D CA    1 
ATOM 2244  C C     . SER B 2 36  ? 184.610 156.170 162.993 1.00 138.18 ? 36  SER D C     1 
ATOM 2245  O O     . SER B 2 36  ? 184.211 156.090 164.163 1.00 138.18 ? 36  SER D O     1 
ATOM 2246  C CB    . SER B 2 36  ? 187.080 156.006 162.616 1.00 138.18 ? 36  SER D CB    1 
ATOM 2247  O OG    . SER B 2 36  ? 188.149 155.193 162.164 1.00 138.18 ? 36  SER D OG    1 
ATOM 2248  N N     . MET B 2 37  ? 184.058 157.012 162.122 1.00 141.38 ? 37  MET D N     1 
ATOM 2249  C CA    . MET B 2 37  ? 182.947 157.836 162.576 1.00 141.38 ? 37  MET D CA    1 
ATOM 2250  C C     . MET B 2 37  ? 181.656 157.026 162.623 1.00 141.38 ? 37  MET D C     1 
ATOM 2251  O O     . MET B 2 37  ? 180.738 157.367 163.374 1.00 141.38 ? 37  MET D O     1 
ATOM 2252  C CB    . MET B 2 37  ? 182.881 159.117 161.725 1.00 141.38 ? 37  MET D CB    1 
ATOM 2253  C CG    . MET B 2 37  ? 182.425 159.122 160.253 1.00 141.38 ? 37  MET D CG    1 
ATOM 2254  S SD    . MET B 2 37  ? 180.721 158.719 159.837 1.00 141.38 ? 37  MET D SD    1 
ATOM 2255  C CE    . MET B 2 37  ? 179.999 160.293 160.301 1.00 141.38 ? 37  MET D CE    1 
ATOM 2256  N N     . SER B 2 38  ? 181.584 155.922 161.873 1.00 131.13 ? 38  SER D N     1 
ATOM 2257  C CA    . SER B 2 38  ? 180.518 154.950 162.097 1.00 131.13 ? 38  SER D CA    1 
ATOM 2258  C C     . SER B 2 38  ? 180.694 154.202 163.415 1.00 131.13 ? 38  SER D C     1 
ATOM 2259  O O     . SER B 2 38  ? 179.699 153.810 164.033 1.00 131.13 ? 38  SER D O     1 
ATOM 2260  C CB    . SER B 2 38  ? 180.438 153.961 160.934 1.00 131.13 ? 38  SER D CB    1 
ATOM 2261  O OG    . SER B 2 38  ? 179.809 154.548 159.811 1.00 131.13 ? 38  SER D OG    1 
ATOM 2262  N N     . ILE B 2 39  ? 181.939 153.994 163.860 1.00 139.46 ? 39  ILE D N     1 
ATOM 2263  C CA    . ILE B 2 39  ? 182.167 153.459 165.203 1.00 139.46 ? 39  ILE D CA    1 
ATOM 2264  C C     . ILE B 2 39  ? 181.709 154.465 166.251 1.00 139.46 ? 39  ILE D C     1 
ATOM 2265  O O     . ILE B 2 39  ? 181.147 154.085 167.282 1.00 139.46 ? 39  ILE D O     1 
ATOM 2266  C CB    . ILE B 2 39  ? 183.648 153.056 165.388 1.00 139.46 ? 39  ILE D CB    1 
ATOM 2267  C CG1   . ILE B 2 39  ? 184.043 152.009 164.357 1.00 139.46 ? 39  ILE D CG1   1 
ATOM 2268  C CG2   . ILE B 2 39  ? 183.933 152.487 166.776 1.00 139.46 ? 39  ILE D CG2   1 
ATOM 2269  C CD1   . ILE B 2 39  ? 183.250 150.755 164.459 1.00 139.46 ? 39  ILE D CD1   1 
ATOM 2270  N N     . TYR B 2 40  ? 181.890 155.759 165.980 1.00 150.27 ? 40  TYR D N     1 
ATOM 2271  C CA    . TYR B 2 40  ? 181.341 156.790 166.863 1.00 150.27 ? 40  TYR D CA    1 
ATOM 2272  C C     . TYR B 2 40  ? 179.813 156.793 166.850 1.00 150.27 ? 40  TYR D C     1 
ATOM 2273  O O     . TYR B 2 40  ? 179.175 156.993 167.894 1.00 150.27 ? 40  TYR D O     1 
ATOM 2274  C CB    . TYR B 2 40  ? 181.892 158.153 166.459 1.00 150.27 ? 40  TYR D CB    1 
ATOM 2275  C CG    . TYR B 2 40  ? 183.183 158.459 167.161 1.00 150.27 ? 40  TYR D CG    1 
ATOM 2276  C CD1   . TYR B 2 40  ? 183.254 158.428 168.548 1.00 150.27 ? 40  TYR D CD1   1 
ATOM 2277  C CD2   . TYR B 2 40  ? 184.344 158.723 166.444 1.00 150.27 ? 40  TYR D CD2   1 
ATOM 2278  C CE1   . TYR B 2 40  ? 184.432 158.690 169.203 1.00 150.27 ? 40  TYR D CE1   1 
ATOM 2279  C CE2   . TYR B 2 40  ? 185.534 158.990 167.093 1.00 150.27 ? 40  TYR D CE2   1 
ATOM 2280  C CZ    . TYR B 2 40  ? 185.572 158.969 168.474 1.00 150.27 ? 40  TYR D CZ    1 
ATOM 2281  O OH    . TYR B 2 40  ? 186.754 159.229 169.129 1.00 150.27 ? 40  TYR D OH    1 
ATOM 2282  N N     . GLN B 2 41  ? 179.222 156.536 165.677 1.00 152.36 ? 41  GLN D N     1 
ATOM 2283  C CA    . GLN B 2 41  ? 177.775 156.359 165.543 1.00 152.36 ? 41  GLN D CA    1 
ATOM 2284  C C     . GLN B 2 41  ? 177.266 155.181 166.369 1.00 152.36 ? 41  GLN D C     1 
ATOM 2285  O O     . GLN B 2 41  ? 176.221 155.278 167.019 1.00 152.36 ? 41  GLN D O     1 
ATOM 2286  C CB    . GLN B 2 41  ? 177.425 156.182 164.061 1.00 152.36 ? 41  GLN D CB    1 
ATOM 2287  C CG    . GLN B 2 41  ? 175.998 155.752 163.742 1.00 152.36 ? 41  GLN D CG    1 
ATOM 2288  C CD    . GLN B 2 41  ? 174.964 156.787 164.105 1.00 152.36 ? 41  GLN D CD    1 
ATOM 2289  O OE1   . GLN B 2 41  ? 174.250 156.639 165.093 1.00 152.36 ? 41  GLN D OE1   1 
ATOM 2290  N NE2   . GLN B 2 41  ? 174.873 157.842 163.305 1.00 152.36 ? 41  GLN D NE2   1 
ATOM 2291  N N     . PHE B 2 42  ? 178.007 154.079 166.391 1.00 144.02 ? 42  PHE D N     1 
ATOM 2292  C CA    . PHE B 2 42  ? 177.586 152.903 167.144 1.00 144.02 ? 42  PHE D CA    1 
ATOM 2293  C C     . PHE B 2 42  ? 178.052 152.897 168.601 1.00 144.02 ? 42  PHE D C     1 
ATOM 2294  O O     . PHE B 2 42  ? 177.634 152.018 169.360 1.00 144.02 ? 42  PHE D O     1 
ATOM 2295  C CB    . PHE B 2 42  ? 178.047 151.635 166.420 1.00 144.02 ? 42  PHE D CB    1 
ATOM 2296  C CG    . PHE B 2 42  ? 177.317 151.397 165.130 1.00 144.02 ? 42  PHE D CG    1 
ATOM 2297  C CD1   . PHE B 2 42  ? 175.933 151.496 165.087 1.00 144.02 ? 42  PHE D CD1   1 
ATOM 2298  C CD2   . PHE B 2 42  ? 178.003 151.109 163.960 1.00 144.02 ? 42  PHE D CD2   1 
ATOM 2299  C CE1   . PHE B 2 42  ? 175.245 151.294 163.905 1.00 144.02 ? 42  PHE D CE1   1 
ATOM 2300  C CE2   . PHE B 2 42  ? 177.318 150.920 162.769 1.00 144.02 ? 42  PHE D CE2   1 
ATOM 2301  C CZ    . PHE B 2 42  ? 175.939 151.002 162.745 1.00 144.02 ? 42  PHE D CZ    1 
ATOM 2302  N N     . LEU B 2 43  ? 178.905 153.835 169.014 1.00 130.27 ? 43  LEU D N     1 
ATOM 2303  C CA    . LEU B 2 43  ? 179.120 154.070 170.439 1.00 130.27 ? 43  LEU D CA    1 
ATOM 2304  C C     . LEU B 2 43  ? 178.161 155.078 171.047 1.00 130.27 ? 43  LEU D C     1 
ATOM 2305  O O     . LEU B 2 43  ? 177.898 155.005 172.250 1.00 130.27 ? 43  LEU D O     1 
ATOM 2306  C CB    . LEU B 2 43  ? 180.550 154.539 170.746 1.00 130.27 ? 43  LEU D CB    1 
ATOM 2307  C CG    . LEU B 2 43  ? 181.656 153.537 171.104 1.00 130.27 ? 43  LEU D CG    1 
ATOM 2308  C CD1   . LEU B 2 43  ? 181.269 152.807 172.383 1.00 130.27 ? 43  LEU D CD1   1 
ATOM 2309  C CD2   . LEU B 2 43  ? 181.997 152.549 170.040 1.00 130.27 ? 43  LEU D CD2   1 
ATOM 2310  N N     . ILE B 2 44  ? 177.642 156.029 170.273 1.00 139.69 ? 44  ILE D N     1 
ATOM 2311  C CA    . ILE B 2 44  ? 176.658 156.935 170.860 1.00 139.69 ? 44  ILE D CA    1 
ATOM 2312  C C     . ILE B 2 44  ? 175.243 156.395 170.645 1.00 139.69 ? 44  ILE D C     1 
ATOM 2313  O O     . ILE B 2 44  ? 174.330 156.657 171.438 1.00 139.69 ? 44  ILE D O     1 
ATOM 2314  C CB    . ILE B 2 44  ? 176.867 158.353 170.293 1.00 139.69 ? 44  ILE D CB    1 
ATOM 2315  C CG1   . ILE B 2 44  ? 178.319 158.765 170.524 1.00 139.69 ? 44  ILE D CG1   1 
ATOM 2316  C CG2   . ILE B 2 44  ? 176.014 159.390 171.004 1.00 139.69 ? 44  ILE D CG2   1 
ATOM 2317  C CD1   . ILE B 2 44  ? 178.714 160.051 169.864 1.00 139.69 ? 44  ILE D CD1   1 
ATOM 2318  N N     . ALA B 2 45  ? 175.059 155.548 169.632 1.00 146.80 ? 45  ALA D N     1 
ATOM 2319  C CA    . ALA B 2 45  ? 173.732 155.026 169.331 1.00 146.80 ? 45  ALA D CA    1 
ATOM 2320  C C     . ALA B 2 45  ? 173.404 153.780 170.148 1.00 146.80 ? 45  ALA D C     1 
ATOM 2321  O O     . ALA B 2 45  ? 172.308 153.679 170.710 1.00 146.80 ? 45  ALA D O     1 
ATOM 2322  C CB    . ALA B 2 45  ? 173.623 154.728 167.837 1.00 146.80 ? 45  ALA D CB    1 
ATOM 2323  N N     . VAL B 2 46  ? 174.327 152.826 170.227 1.00 148.25 ? 46  VAL D N     1 
ATOM 2324  C CA    . VAL B 2 46  ? 174.050 151.540 170.893 1.00 148.25 ? 46  VAL D CA    1 
ATOM 2325  C C     . VAL B 2 46  ? 174.407 151.731 172.362 1.00 148.25 ? 46  VAL D C     1 
ATOM 2326  O O     . VAL B 2 46  ? 175.470 151.335 172.844 1.00 148.25 ? 46  VAL D O     1 
ATOM 2327  C CB    . VAL B 2 46  ? 174.811 150.379 170.244 1.00 148.25 ? 46  VAL D CB    1 
ATOM 2328  C CG1   . VAL B 2 46  ? 174.272 149.042 170.732 1.00 148.25 ? 46  VAL D CG1   1 
ATOM 2329  C CG2   . VAL B 2 46  ? 174.727 150.473 168.730 1.00 148.25 ? 46  VAL D CG2   1 
ATOM 2330  N N     . ARG B 2 47  ? 173.475 152.332 173.102 1.00 151.97 ? 47  ARG D N     1 
ATOM 2331  C CA    . ARG B 2 47  ? 173.588 152.516 174.543 1.00 151.97 ? 47  ARG D CA    1 
ATOM 2332  C C     . ARG B 2 47  ? 172.255 152.162 175.184 1.00 151.97 ? 47  ARG D C     1 
ATOM 2333  O O     . ARG B 2 47  ? 171.208 152.655 174.757 1.00 151.97 ? 47  ARG D O     1 
ATOM 2334  C CB    . ARG B 2 47  ? 173.964 153.960 174.929 1.00 151.97 ? 47  ARG D CB    1 
ATOM 2335  C CG    . ARG B 2 47  ? 175.283 154.478 174.372 1.00 151.97 ? 47  ARG D CG    1 
ATOM 2336  C CD    . ARG B 2 47  ? 176.457 153.680 174.905 1.00 151.97 ? 47  ARG D CD    1 
ATOM 2337  N NE    . ARG B 2 47  ? 176.703 153.894 176.324 1.00 151.97 ? 47  ARG D NE    1 
ATOM 2338  C CZ    . ARG B 2 47  ? 177.634 154.706 176.803 1.00 151.97 ? 47  ARG D CZ    1 
ATOM 2339  N NH1   . ARG B 2 47  ? 178.400 155.427 176.002 1.00 151.97 ? 47  ARG D NH1   1 
ATOM 2340  N NH2   . ARG B 2 47  ? 177.807 154.787 178.118 1.00 151.97 ? 47  ARG D NH2   1 
ATOM 2341  N N     . GLN B 2 48  ? 172.292 151.313 176.207 1.00 141.44 ? 48  GLN D N     1 
ATOM 2342  C CA    . GLN B 2 48  ? 171.091 150.923 176.938 1.00 141.44 ? 48  GLN D CA    1 
ATOM 2343  C C     . GLN B 2 48  ? 171.120 151.562 178.326 1.00 141.44 ? 48  GLN D C     1 
ATOM 2344  O O     . GLN B 2 48  ? 171.950 151.212 179.173 1.00 141.44 ? 48  GLN D O     1 
ATOM 2345  C CB    . GLN B 2 48  ? 170.945 149.396 176.972 1.00 141.44 ? 48  GLN D CB    1 
ATOM 2346  C CG    . GLN B 2 48  ? 172.183 148.565 177.341 1.00 141.44 ? 48  GLN D CG    1 
ATOM 2347  C CD    . GLN B 2 48  ? 172.183 148.120 178.789 1.00 141.44 ? 48  GLN D CD    1 
ATOM 2348  O OE1   . GLN B 2 48  ? 171.128 147.918 179.387 1.00 141.44 ? 48  GLN D OE1   1 
ATOM 2349  N NE2   . GLN B 2 48  ? 173.371 147.963 179.359 1.00 141.44 ? 48  GLN D NE2   1 
ATOM 2350  N N     . GLY B 2 49  ? 170.238 152.542 178.534 1.00 171.15 ? 49  GLY D N     1 
ATOM 2351  C CA    . GLY B 2 49  ? 170.142 153.251 179.797 1.00 171.15 ? 49  GLY D CA    1 
ATOM 2352  C C     . GLY B 2 49  ? 171.348 154.085 180.173 1.00 171.15 ? 49  GLY D C     1 
ATOM 2353  O O     . GLY B 2 49  ? 171.505 154.432 181.346 1.00 171.15 ? 49  GLY D O     1 
ATOM 2354  N N     . GLY B 2 50  ? 172.203 154.424 179.209 1.00 178.54 ? 50  GLY D N     1 
ATOM 2355  C CA    . GLY B 2 50  ? 173.493 155.009 179.497 1.00 178.54 ? 50  GLY D CA    1 
ATOM 2356  C C     . GLY B 2 50  ? 174.617 154.012 179.649 1.00 178.54 ? 50  GLY D C     1 
ATOM 2357  O O     . GLY B 2 50  ? 175.768 154.353 179.351 1.00 178.54 ? 50  GLY D O     1 
ATOM 2358  N N     . ASP B 2 51  ? 174.328 152.800 180.112 1.00 167.94 ? 51  ASP D N     1 
ATOM 2359  C CA    . ASP B 2 51  ? 175.309 151.729 180.176 1.00 167.94 ? 51  ASP D CA    1 
ATOM 2360  C C     . ASP B 2 51  ? 175.596 151.218 178.773 1.00 167.94 ? 51  ASP D C     1 
ATOM 2361  O O     . ASP B 2 51  ? 174.675 150.949 177.996 1.00 167.94 ? 51  ASP D O     1 
ATOM 2362  C CB    . ASP B 2 51  ? 174.816 150.584 181.062 1.00 167.94 ? 51  ASP D CB    1 
ATOM 2363  C CG    . ASP B 2 51  ? 174.861 150.926 182.538 1.00 167.94 ? 51  ASP D CG    1 
ATOM 2364  O OD1   . ASP B 2 51  ? 175.729 151.728 182.939 1.00 167.94 ? 51  ASP D OD1   1 
ATOM 2365  O OD2   . ASP B 2 51  ? 174.027 150.389 183.298 1.00 167.94 ? 51  ASP D OD2   1 
ATOM 2366  N N     . VAL B 2 52  ? 176.876 151.094 178.453 1.00 153.91 ? 52  VAL D N     1 
ATOM 2367  C CA    . VAL B 2 52  ? 177.294 150.621 177.140 1.00 153.91 ? 52  VAL D CA    1 
ATOM 2368  C C     . VAL B 2 52  ? 177.112 149.107 177.085 1.00 153.91 ? 52  VAL D C     1 
ATOM 2369  O O     . VAL B 2 52  ? 177.148 148.421 178.116 1.00 153.91 ? 52  VAL D O     1 
ATOM 2370  C CB    . VAL B 2 52  ? 178.745 151.077 176.856 1.00 153.91 ? 52  VAL D CB    1 
ATOM 2371  C CG1   . VAL B 2 52  ? 179.771 150.342 177.721 1.00 153.91 ? 52  VAL D CG1   1 
ATOM 2372  C CG2   . VAL B 2 52  ? 179.095 151.014 175.368 1.00 153.91 ? 52  VAL D CG2   1 
ATOM 2373  N N     . LEU B 2 53  ? 176.839 148.585 175.891 1.00 169.61 ? 53  LEU D N     1 
ATOM 2374  C CA    . LEU B 2 53  ? 176.595 147.160 175.714 1.00 169.61 ? 53  LEU D CA    1 
ATOM 2375  C C     . LEU B 2 53  ? 177.922 146.415 175.780 1.00 169.61 ? 53  LEU D C     1 
ATOM 2376  O O     . LEU B 2 53  ? 178.782 146.588 174.909 1.00 169.61 ? 53  LEU D O     1 
ATOM 2377  C CB    . LEU B 2 53  ? 175.876 146.913 174.386 1.00 169.61 ? 53  LEU D CB    1 
ATOM 2378  C CG    . LEU B 2 53  ? 175.416 145.526 173.927 1.00 169.61 ? 53  LEU D CG    1 
ATOM 2379  C CD1   . LEU B 2 53  ? 174.112 145.682 173.191 1.00 169.61 ? 53  LEU D CD1   1 
ATOM 2380  C CD2   . LEU B 2 53  ? 176.414 144.855 173.003 1.00 169.61 ? 53  LEU D CD2   1 
ATOM 2381  N N     . GLN B 2 54  ? 178.088 145.588 176.809 1.00 172.96 ? 54  GLN D N     1 
ATOM 2382  C CA    . GLN B 2 54  ? 179.319 144.846 177.026 1.00 172.96 ? 54  GLN D CA    1 
ATOM 2383  C C     . GLN B 2 54  ? 178.994 143.390 177.323 1.00 172.96 ? 54  GLN D C     1 
ATOM 2384  O O     . GLN B 2 54  ? 177.855 143.035 177.638 1.00 172.96 ? 54  GLN D O     1 
ATOM 2385  C CB    . GLN B 2 54  ? 180.147 145.442 178.175 1.00 172.96 ? 54  GLN D CB    1 
ATOM 2386  C CG    . GLN B 2 54  ? 180.825 146.755 177.832 1.00 172.96 ? 54  GLN D CG    1 
ATOM 2387  C CD    . GLN B 2 54  ? 181.894 147.140 178.831 1.00 172.96 ? 54  GLN D CD    1 
ATOM 2388  O OE1   . GLN B 2 54  ? 182.117 146.442 179.820 1.00 172.96 ? 54  GLN D OE1   1 
ATOM 2389  N NE2   . GLN B 2 54  ? 182.562 148.259 178.580 1.00 172.96 ? 54  GLN D NE2   1 
ATOM 2390  N N     . ASN B 2 55  ? 180.016 142.548 177.210 1.00 178.93 ? 55  ASN D N     1 
ATOM 2391  C CA    . ASN B 2 55  ? 179.900 141.135 177.533 1.00 178.93 ? 55  ASN D CA    1 
ATOM 2392  C C     . ASN B 2 55  ? 180.376 140.904 178.967 1.00 178.93 ? 55  ASN D C     1 
ATOM 2393  O O     . ASN B 2 55  ? 180.608 141.848 179.728 1.00 178.93 ? 55  ASN D O     1 
ATOM 2394  C CB    . ASN B 2 55  ? 180.678 140.293 176.523 1.00 178.93 ? 55  ASN D CB    1 
ATOM 2395  C CG    . ASN B 2 55  ? 182.146 140.675 176.442 1.00 178.93 ? 55  ASN D CG    1 
ATOM 2396  O OD1   . ASN B 2 55  ? 182.546 141.761 176.862 1.00 178.93 ? 55  ASN D OD1   1 
ATOM 2397  N ND2   . ASN B 2 55  ? 182.958 139.774 175.903 1.00 178.93 ? 55  ASN D ND2   1 
ATOM 2398  N N     . GLU B 2 56  ? 180.534 139.637 179.351 1.00 197.25 ? 56  GLU D N     1 
ATOM 2399  C CA    . GLU B 2 56  ? 181.023 139.309 180.684 1.00 197.25 ? 56  GLU D CA    1 
ATOM 2400  C C     . GLU B 2 56  ? 182.535 139.442 180.809 1.00 197.25 ? 56  GLU D C     1 
ATOM 2401  O O     . GLU B 2 56  ? 183.058 139.351 181.925 1.00 197.25 ? 56  GLU D O     1 
ATOM 2402  C CB    . GLU B 2 56  ? 180.596 137.889 181.069 1.00 197.25 ? 56  GLU D CB    1 
ATOM 2403  C CG    . GLU B 2 56  ? 179.088 137.668 181.310 1.00 197.25 ? 56  GLU D CG    1 
ATOM 2404  C CD    . GLU B 2 56  ? 178.466 138.592 182.355 1.00 197.25 ? 56  GLU D CD    1 
ATOM 2405  O OE1   . GLU B 2 56  ? 178.327 138.152 183.515 1.00 197.25 ? 56  GLU D OE1   1 
ATOM 2406  O OE2   . GLU B 2 56  ? 178.051 139.724 182.017 1.00 197.25 ? 56  GLU D OE2   1 
ATOM 2407  N N     . GLU B 2 57  ? 183.246 139.650 179.700 1.00 182.88 ? 57  GLU D N     1 
ATOM 2408  C CA    . GLU B 2 57  ? 184.671 139.946 179.742 1.00 182.88 ? 57  GLU D CA    1 
ATOM 2409  C C     . GLU B 2 57  ? 184.959 141.425 179.968 1.00 182.88 ? 57  GLU D C     1 
ATOM 2410  O O     . GLU B 2 57  ? 186.129 141.796 180.114 1.00 182.88 ? 57  GLU D O     1 
ATOM 2411  C CB    . GLU B 2 57  ? 185.344 139.487 178.446 1.00 182.88 ? 57  GLU D CB    1 
ATOM 2412  C CG    . GLU B 2 57  ? 185.852 138.055 178.481 1.00 182.88 ? 57  GLU D CG    1 
ATOM 2413  C CD    . GLU B 2 57  ? 186.826 137.756 177.357 1.00 182.88 ? 57  GLU D CD    1 
ATOM 2414  O OE1   . GLU B 2 57  ? 186.859 138.528 176.376 1.00 182.88 ? 57  GLU D OE1   1 
ATOM 2415  O OE2   . GLU B 2 57  ? 187.558 136.749 177.455 1.00 182.88 ? 57  GLU D OE2   1 
ATOM 2416  N N     . GLY B 2 58  ? 183.931 142.270 180.000 1.00 180.39 ? 58  GLY D N     1 
ATOM 2417  C CA    . GLY B 2 58  ? 184.111 143.688 180.224 1.00 180.39 ? 58  GLY D CA    1 
ATOM 2418  C C     . GLY B 2 58  ? 184.572 144.483 179.025 1.00 180.39 ? 58  GLY D C     1 
ATOM 2419  O O     . GLY B 2 58  ? 185.029 145.619 179.197 1.00 180.39 ? 58  GLY D O     1 
ATOM 2420  N N     . GLU B 2 59  ? 184.473 143.932 177.821 1.00 179.53 ? 59  GLU D N     1 
ATOM 2421  C CA    . GLU B 2 59  ? 184.877 144.629 176.610 1.00 179.53 ? 59  GLU D CA    1 
ATOM 2422  C C     . GLU B 2 59  ? 183.656 145.151 175.862 1.00 179.53 ? 59  GLU D C     1 
ATOM 2423  O O     . GLU B 2 59  ? 182.561 144.590 175.955 1.00 179.53 ? 59  GLU D O     1 
ATOM 2424  C CB    . GLU B 2 59  ? 185.700 143.715 175.699 1.00 179.53 ? 59  GLU D CB    1 
ATOM 2425  C CG    . GLU B 2 59  ? 186.936 143.120 176.362 1.00 179.53 ? 59  GLU D CG    1 
ATOM 2426  C CD    . GLU B 2 59  ? 187.669 144.115 177.244 1.00 179.53 ? 59  GLU D CD    1 
ATOM 2427  O OE1   . GLU B 2 59  ? 188.265 145.068 176.699 1.00 179.53 ? 59  GLU D OE1   1 
ATOM 2428  O OE2   . GLU B 2 59  ? 187.656 143.938 178.480 1.00 179.53 ? 59  GLU D OE2   1 
ATOM 2429  N N     . THR B 2 60  ? 183.860 146.234 175.114 1.00 150.12 ? 60  THR D N     1 
ATOM 2430  C CA    . THR B 2 60  ? 182.771 146.914 174.419 1.00 150.12 ? 60  THR D CA    1 
ATOM 2431  C C     . THR B 2 60  ? 182.349 146.104 173.198 1.00 150.12 ? 60  THR D C     1 
ATOM 2432  O O     . THR B 2 60  ? 183.023 146.125 172.163 1.00 150.12 ? 60  THR D O     1 
ATOM 2433  C CB    . THR B 2 60  ? 183.198 148.322 174.017 1.00 150.12 ? 60  THR D CB    1 
ATOM 2434  O OG1   . THR B 2 60  ? 183.682 149.023 175.169 1.00 150.12 ? 60  THR D OG1   1 
ATOM 2435  C CG2   . THR B 2 60  ? 182.022 149.086 173.426 1.00 150.12 ? 60  THR D CG2   1 
ATOM 2436  N N     . THR B 2 61  ? 181.234 145.385 173.319 1.00 174.27 ? 61  THR D N     1 
ATOM 2437  C CA    . THR B 2 61  ? 180.672 144.611 172.220 1.00 174.27 ? 61  THR D CA    1 
ATOM 2438  C C     . THR B 2 61  ? 179.621 145.391 171.442 1.00 174.27 ? 61  THR D C     1 
ATOM 2439  O O     . THR B 2 61  ? 178.866 144.792 170.668 1.00 174.27 ? 61  THR D O     1 
ATOM 2440  C CB    . THR B 2 61  ? 180.065 143.306 172.743 1.00 174.27 ? 61  THR D CB    1 
ATOM 2441  O OG1   . THR B 2 61  ? 179.336 143.563 173.947 1.00 174.27 ? 61  THR D OG1   1 
ATOM 2442  C CG2   . THR B 2 61  ? 181.153 142.304 173.046 1.00 174.27 ? 61  THR D CG2   1 
ATOM 2443  N N     . SER B 2 62  ? 179.543 146.708 171.643 1.00 156.40 ? 62  SER D N     1 
ATOM 2444  C CA    . SER B 2 62  ? 178.509 147.510 170.998 1.00 156.40 ? 62  SER D CA    1 
ATOM 2445  C C     . SER B 2 62  ? 178.806 147.708 169.519 1.00 156.40 ? 62  SER D C     1 
ATOM 2446  O O     . SER B 2 62  ? 177.996 147.346 168.655 1.00 156.40 ? 62  SER D O     1 
ATOM 2447  C CB    . SER B 2 62  ? 178.395 148.866 171.691 1.00 156.40 ? 62  SER D CB    1 
ATOM 2448  O OG    . SER B 2 62  ? 178.301 148.717 173.093 1.00 156.40 ? 62  SER D OG    1 
ATOM 2449  N N     . HIS B 2 63  ? 179.969 148.286 169.215 1.00 140.51 ? 63  HIS D N     1 
ATOM 2450  C CA    . HIS B 2 63  ? 180.280 148.700 167.854 1.00 140.51 ? 63  HIS D CA    1 
ATOM 2451  C C     . HIS B 2 63  ? 180.566 147.527 166.935 1.00 140.51 ? 63  HIS D C     1 
ATOM 2452  O O     . HIS B 2 63  ? 180.292 147.638 165.740 1.00 140.51 ? 63  HIS D O     1 
ATOM 2453  C CB    . HIS B 2 63  ? 181.463 149.672 167.822 1.00 140.51 ? 63  HIS D CB    1 
ATOM 2454  C CG    . HIS B 2 63  ? 182.722 149.149 168.448 1.00 140.51 ? 63  HIS D CG    1 
ATOM 2455  N ND1   . HIS B 2 63  ? 182.847 148.898 169.798 1.00 140.51 ? 63  HIS D ND1   1 
ATOM 2456  C CD2   . HIS B 2 63  ? 183.929 148.868 167.903 1.00 140.51 ? 63  HIS D CD2   1 
ATOM 2457  C CE1   . HIS B 2 63  ? 184.065 148.457 170.052 1.00 140.51 ? 63  HIS D CE1   1 
ATOM 2458  N NE2   . HIS B 2 63  ? 184.746 148.442 168.922 1.00 140.51 ? 63  HIS D NE2   1 
ATOM 2459  N N     . LEU B 2 64  ? 181.093 146.415 167.471 1.00 136.71 ? 64  LEU D N     1 
ATOM 2460  C CA    . LEU B 2 64  ? 181.313 145.207 166.673 1.00 136.71 ? 64  LEU D CA    1 
ATOM 2461  C C     . LEU B 2 64  ? 179.998 144.671 166.125 1.00 136.71 ? 64  LEU D C     1 
ATOM 2462  O O     . LEU B 2 64  ? 179.863 144.440 164.916 1.00 136.71 ? 64  LEU D O     1 
ATOM 2463  C CB    . LEU B 2 64  ? 181.993 144.120 167.513 1.00 136.71 ? 64  LEU D CB    1 
ATOM 2464  C CG    . LEU B 2 64  ? 183.500 144.013 167.784 1.00 136.71 ? 64  LEU D CG    1 
ATOM 2465  C CD1   . LEU B 2 64  ? 184.297 143.847 166.497 1.00 136.71 ? 64  LEU D CD1   1 
ATOM 2466  C CD2   . LEU B 2 64  ? 184.035 145.153 168.620 1.00 136.71 ? 64  LEU D CD2   1 
ATOM 2467  N N     . MET B 2 65  ? 178.999 144.550 167.007 1.00 146.89 ? 65  MET D N     1 
ATOM 2468  C CA    . MET B 2 65  ? 177.648 144.146 166.629 1.00 146.89 ? 65  MET D CA    1 
ATOM 2469  C C     . MET B 2 65  ? 177.008 145.152 165.686 1.00 146.89 ? 65  MET D C     1 
ATOM 2470  O O     . MET B 2 65  ? 176.411 144.762 164.672 1.00 146.89 ? 65  MET D O     1 
ATOM 2471  C CB    . MET B 2 65  ? 176.819 143.964 167.907 1.00 146.89 ? 65  MET D CB    1 
ATOM 2472  C CG    . MET B 2 65  ? 175.299 143.730 167.807 1.00 146.89 ? 65  MET D CG    1 
ATOM 2473  S SD    . MET B 2 65  ? 174.213 145.167 167.617 1.00 146.89 ? 65  MET D SD    1 
ATOM 2474  C CE    . MET B 2 65  ? 173.654 145.367 169.302 1.00 146.89 ? 65  MET D CE    1 
ATOM 2475  N N     . GLY B 2 66  ? 177.151 146.445 165.995 1.00 150.98 ? 66  GLY D N     1 
ATOM 2476  C CA    . GLY B 2 66  ? 176.487 147.479 165.214 1.00 150.98 ? 66  GLY D CA    1 
ATOM 2477  C C     . GLY B 2 66  ? 177.010 147.586 163.794 1.00 150.98 ? 66  GLY D C     1 
ATOM 2478  O O     . GLY B 2 66  ? 176.231 147.639 162.837 1.00 150.98 ? 66  GLY D O     1 
ATOM 2479  N N     . MET B 2 67  ? 178.330 147.530 163.621 1.00 136.82 ? 67  MET D N     1 
ATOM 2480  C CA    . MET B 2 67  ? 178.809 147.694 162.260 1.00 136.82 ? 67  MET D CA    1 
ATOM 2481  C C     . MET B 2 67  ? 178.906 146.364 161.522 1.00 136.82 ? 67  MET D C     1 
ATOM 2482  O O     . MET B 2 67  ? 178.897 146.370 160.289 1.00 136.82 ? 67  MET D O     1 
ATOM 2483  C CB    . MET B 2 67  ? 180.104 148.535 162.272 1.00 136.82 ? 67  MET D CB    1 
ATOM 2484  C CG    . MET B 2 67  ? 181.454 147.998 162.753 1.00 136.82 ? 67  MET D CG    1 
ATOM 2485  S SD    . MET B 2 67  ? 182.264 146.757 161.770 1.00 136.82 ? 67  MET D SD    1 
ATOM 2486  C CE    . MET B 2 67  ? 182.554 147.885 160.421 1.00 136.82 ? 67  MET D CE    1 
ATOM 2487  N N     . PHE B 2 68  ? 178.914 145.231 162.238 1.00 126.87 ? 68  PHE D N     1 
ATOM 2488  C CA    . PHE B 2 68  ? 178.689 143.930 161.614 1.00 126.87 ? 68  PHE D CA    1 
ATOM 2489  C C     . PHE B 2 68  ? 177.287 143.849 161.009 1.00 126.87 ? 68  PHE D C     1 
ATOM 2490  O O     . PHE B 2 68  ? 177.115 143.448 159.846 1.00 126.87 ? 68  PHE D O     1 
ATOM 2491  C CB    . PHE B 2 68  ? 178.953 142.856 162.679 1.00 126.87 ? 68  PHE D CB    1 
ATOM 2492  C CG    . PHE B 2 68  ? 178.216 141.559 162.493 1.00 126.87 ? 68  PHE D CG    1 
ATOM 2493  C CD1   . PHE B 2 68  ? 177.071 141.283 163.235 1.00 126.87 ? 68  PHE D CD1   1 
ATOM 2494  C CD2   . PHE B 2 68  ? 178.715 140.580 161.646 1.00 126.87 ? 68  PHE D CD2   1 
ATOM 2495  C CE1   . PHE B 2 68  ? 176.408 140.080 163.091 1.00 126.87 ? 68  PHE D CE1   1 
ATOM 2496  C CE2   . PHE B 2 68  ? 178.058 139.367 161.501 1.00 126.87 ? 68  PHE D CE2   1 
ATOM 2497  C CZ    . PHE B 2 68  ? 176.909 139.114 162.234 1.00 126.87 ? 68  PHE D CZ    1 
ATOM 2498  N N     . TYR B 2 69  ? 176.275 144.296 161.761 1.00 127.94 ? 69  TYR D N     1 
ATOM 2499  C CA    . TYR B 2 69  ? 174.928 144.372 161.211 1.00 127.94 ? 69  TYR D CA    1 
ATOM 2500  C C     . TYR B 2 69  ? 174.786 145.478 160.167 1.00 127.94 ? 69  TYR D C     1 
ATOM 2501  O O     . TYR B 2 69  ? 173.915 145.374 159.298 1.00 127.94 ? 69  TYR D O     1 
ATOM 2502  C CB    . TYR B 2 69  ? 173.915 144.569 162.337 1.00 127.94 ? 69  TYR D CB    1 
ATOM 2503  C CG    . TYR B 2 69  ? 173.536 143.299 163.067 1.00 127.94 ? 69  TYR D CG    1 
ATOM 2504  C CD1   . TYR B 2 69  ? 173.093 142.181 162.372 1.00 127.94 ? 69  TYR D CD1   1 
ATOM 2505  C CD2   . TYR B 2 69  ? 173.610 143.224 164.455 1.00 127.94 ? 69  TYR D CD2   1 
ATOM 2506  C CE1   . TYR B 2 69  ? 172.746 141.015 163.037 1.00 127.94 ? 69  TYR D CE1   1 
ATOM 2507  C CE2   . TYR B 2 69  ? 173.265 142.065 165.130 1.00 127.94 ? 69  TYR D CE2   1 
ATOM 2508  C CZ    . TYR B 2 69  ? 172.833 140.966 164.415 1.00 127.94 ? 69  TYR D CZ    1 
ATOM 2509  O OH    . TYR B 2 69  ? 172.487 139.814 165.083 1.00 127.94 ? 69  TYR D OH    1 
ATOM 2510  N N     . ARG B 2 70  ? 175.629 146.519 160.220 1.00 129.50 ? 70  ARG D N     1 
ATOM 2511  C CA    . ARG B 2 70  ? 175.680 147.500 159.135 1.00 129.50 ? 70  ARG D CA    1 
ATOM 2512  C C     . ARG B 2 70  ? 176.175 146.874 157.835 1.00 129.50 ? 70  ARG D C     1 
ATOM 2513  O O     . ARG B 2 70  ? 175.617 147.149 156.767 1.00 129.50 ? 70  ARG D O     1 
ATOM 2514  C CB    . ARG B 2 70  ? 176.578 148.675 159.522 1.00 129.50 ? 70  ARG D CB    1 
ATOM 2515  C CG    . ARG B 2 70  ? 176.776 149.736 158.450 1.00 129.50 ? 70  ARG D CG    1 
ATOM 2516  C CD    . ARG B 2 70  ? 175.511 150.527 158.223 1.00 129.50 ? 70  ARG D CD    1 
ATOM 2517  N NE    . ARG B 2 70  ? 175.218 151.350 159.388 1.00 129.50 ? 70  ARG D NE    1 
ATOM 2518  C CZ    . ARG B 2 70  ? 174.067 151.970 159.601 1.00 129.50 ? 70  ARG D CZ    1 
ATOM 2519  N NH1   . ARG B 2 70  ? 173.068 151.888 158.739 1.00 129.50 ? 70  ARG D NH1   1 
ATOM 2520  N NH2   . ARG B 2 70  ? 173.911 152.680 160.714 1.00 129.50 ? 70  ARG D NH2   1 
ATOM 2521  N N     . THR B 2 71  ? 177.225 146.038 157.910 1.00 124.11 ? 71  THR D N     1 
ATOM 2522  C CA    . THR B 2 71  ? 177.702 145.307 156.731 1.00 124.11 ? 71  THR D CA    1 
ATOM 2523  C C     . THR B 2 71  ? 176.644 144.358 156.189 1.00 124.11 ? 71  THR D C     1 
ATOM 2524  O O     . THR B 2 71  ? 176.510 144.208 154.967 1.00 124.11 ? 71  THR D O     1 
ATOM 2525  C CB    . THR B 2 71  ? 178.973 144.511 157.042 1.00 124.11 ? 71  THR D CB    1 
ATOM 2526  O OG1   . THR B 2 71  ? 178.709 143.546 158.069 1.00 124.11 ? 71  THR D OG1   1 
ATOM 2527  C CG2   . THR B 2 71  ? 180.124 145.407 157.420 1.00 124.11 ? 71  THR D CG2   1 
ATOM 2528  N N     . ILE B 2 72  ? 175.876 143.728 157.085 1.00 130.27 ? 72  ILE D N     1 
ATOM 2529  C CA    . ILE B 2 72  ? 174.749 142.898 156.655 1.00 130.27 ? 72  ILE D CA    1 
ATOM 2530  C C     . ILE B 2 72  ? 173.674 143.741 155.967 1.00 130.27 ? 72  ILE D C     1 
ATOM 2531  O O     . ILE B 2 72  ? 173.126 143.338 154.933 1.00 130.27 ? 72  ILE D O     1 
ATOM 2532  C CB    . ILE B 2 72  ? 174.188 142.105 157.850 1.00 130.27 ? 72  ILE D CB    1 
ATOM 2533  C CG1   . ILE B 2 72  ? 175.251 141.151 158.373 1.00 130.27 ? 72  ILE D CG1   1 
ATOM 2534  C CG2   . ILE B 2 72  ? 172.952 141.304 157.477 1.00 130.27 ? 72  ILE D CG2   1 
ATOM 2535  C CD1   . ILE B 2 72  ? 174.878 140.541 159.665 1.00 130.27 ? 72  ILE D CD1   1 
ATOM 2536  N N     . ARG B 2 73  ? 173.392 144.939 156.499 1.00 127.40 ? 73  ARG D N     1 
ATOM 2537  C CA    . ARG B 2 73  ? 172.374 145.815 155.917 1.00 127.40 ? 73  ARG D CA    1 
ATOM 2538  C C     . ARG B 2 73  ? 172.777 146.340 154.541 1.00 127.40 ? 73  ARG D C     1 
ATOM 2539  O O     . ARG B 2 73  ? 171.919 146.478 153.662 1.00 127.40 ? 73  ARG D O     1 
ATOM 2540  C CB    . ARG B 2 73  ? 172.086 146.989 156.854 1.00 127.40 ? 73  ARG D CB    1 
ATOM 2541  C CG    . ARG B 2 73  ? 170.816 147.764 156.510 1.00 127.40 ? 73  ARG D CG    1 
ATOM 2542  C CD    . ARG B 2 73  ? 170.876 149.207 156.991 1.00 127.40 ? 73  ARG D CD    1 
ATOM 2543  N NE    . ARG B 2 73  ? 169.911 150.050 156.295 1.00 127.40 ? 73  ARG D NE    1 
ATOM 2544  C CZ    . ARG B 2 73  ? 170.118 151.317 155.963 1.00 127.40 ? 73  ARG D CZ    1 
ATOM 2545  N NH1   . ARG B 2 73  ? 171.265 151.922 156.224 1.00 127.40 ? 73  ARG D NH1   1 
ATOM 2546  N NH2   . ARG B 2 73  ? 169.151 151.994 155.351 1.00 127.40 ? 73  ARG D NH2   1 
ATOM 2547  N N     . MET B 2 74  ? 174.063 146.638 154.335 1.00 117.87 ? 74  MET D N     1 
ATOM 2548  C CA    . MET B 2 74  ? 174.515 146.997 152.990 1.00 117.87 ? 74  MET D CA    1 
ATOM 2549  C C     . MET B 2 74  ? 174.504 145.797 152.050 1.00 117.87 ? 74  MET D C     1 
ATOM 2550  O O     . MET B 2 74  ? 174.066 145.913 150.900 1.00 117.87 ? 74  MET D O     1 
ATOM 2551  C CB    . MET B 2 74  ? 175.911 147.627 153.010 1.00 117.87 ? 74  MET D CB    1 
ATOM 2552  C CG    . MET B 2 74  ? 176.109 148.741 154.009 1.00 117.87 ? 74  MET D CG    1 
ATOM 2553  S SD    . MET B 2 74  ? 175.583 150.347 153.404 1.00 117.87 ? 74  MET D SD    1 
ATOM 2554  C CE    . MET B 2 74  ? 176.473 150.430 151.857 1.00 117.87 ? 74  MET D CE    1 
ATOM 2555  N N     . MET B 2 75  ? 174.976 144.635 152.512 1.00 120.64 ? 75  MET D N     1 
ATOM 2556  C CA    . MET B 2 75  ? 175.250 143.560 151.569 1.00 120.64 ? 75  MET D CA    1 
ATOM 2557  C C     . MET B 2 75  ? 173.987 142.773 151.215 1.00 120.64 ? 75  MET D C     1 
ATOM 2558  O O     . MET B 2 75  ? 173.876 142.271 150.089 1.00 120.64 ? 75  MET D O     1 
ATOM 2559  C CB    . MET B 2 75  ? 176.344 142.654 152.143 1.00 120.64 ? 75  MET D CB    1 
ATOM 2560  C CG    . MET B 2 75  ? 176.859 141.589 151.196 1.00 120.64 ? 75  MET D CG    1 
ATOM 2561  S SD    . MET B 2 75  ? 177.706 142.391 149.819 1.00 120.64 ? 75  MET D SD    1 
ATOM 2562  C CE    . MET B 2 75  ? 177.583 141.141 148.549 1.00 120.64 ? 75  MET D CE    1 
ATOM 2563  N N     . GLU B 2 76  ? 173.005 142.698 152.128 1.00 129.19 ? 76  GLU D N     1 
ATOM 2564  C CA    . GLU B 2 76  ? 171.734 142.034 151.831 1.00 129.19 ? 76  GLU D CA    1 
ATOM 2565  C C     . GLU B 2 76  ? 170.902 142.793 150.804 1.00 129.19 ? 76  GLU D C     1 
ATOM 2566  O O     . GLU B 2 76  ? 170.028 142.193 150.168 1.00 129.19 ? 76  GLU D O     1 
ATOM 2567  C CB    . GLU B 2 76  ? 170.905 141.825 153.111 1.00 129.19 ? 76  GLU D CB    1 
ATOM 2568  C CG    . GLU B 2 76  ? 170.120 143.052 153.608 1.00 129.19 ? 76  GLU D CG    1 
ATOM 2569  C CD    . GLU B 2 76  ? 168.947 142.705 154.507 1.00 129.19 ? 76  GLU D CD    1 
ATOM 2570  O OE1   . GLU B 2 76  ? 168.454 141.562 154.439 1.00 129.19 ? 76  GLU D OE1   1 
ATOM 2571  O OE2   . GLU B 2 76  ? 168.523 143.580 155.292 1.00 129.19 ? 76  GLU D OE2   1 
ATOM 2572  N N     . ASN B 2 77  ? 171.155 144.087 150.627 1.00 115.76 ? 77  ASN D N     1 
ATOM 2573  C CA    . ASN B 2 77  ? 170.478 144.883 149.620 1.00 115.76 ? 77  ASN D CA    1 
ATOM 2574  C C     . ASN B 2 77  ? 171.225 144.781 148.296 1.00 115.76 ? 77  ASN D C     1 
ATOM 2575  O O     . ASN B 2 77  ? 170.606 144.809 147.226 1.00 115.76 ? 77  ASN D O     1 
ATOM 2576  C CB    . ASN B 2 77  ? 170.391 146.329 150.129 1.00 115.76 ? 77  ASN D CB    1 
ATOM 2577  C CG    . ASN B 2 77  ? 169.504 147.239 149.285 1.00 115.76 ? 77  ASN D CG    1 
ATOM 2578  O OD1   . ASN B 2 77  ? 169.307 148.420 149.561 1.00 115.76 ? 77  ASN D OD1   1 
ATOM 2579  N ND2   . ASN B 2 77  ? 168.967 146.665 148.222 1.00 115.76 ? 77  ASN D ND2   1 
ATOM 2580  N N     . GLY B 2 78  ? 172.540 144.586 148.352 1.00 121.43 ? 78  GLY D N     1 
ATOM 2581  C CA    . GLY B 2 78  ? 173.323 144.384 147.152 1.00 121.43 ? 78  GLY D CA    1 
ATOM 2582  C C     . GLY B 2 78  ? 174.397 145.426 146.932 1.00 121.43 ? 78  GLY D C     1 
ATOM 2583  O O     . GLY B 2 78  ? 174.713 145.758 145.789 1.00 121.43 ? 78  GLY D O     1 
ATOM 2584  N N     . ILE B 2 79  ? 174.959 145.961 148.012 1.00 116.43 ? 79  ILE D N     1 
ATOM 2585  C CA    . ILE B 2 79  ? 176.032 146.945 147.935 1.00 116.43 ? 79  ILE D CA    1 
ATOM 2586  C C     . ILE B 2 79  ? 177.264 146.362 148.612 1.00 116.43 ? 79  ILE D C     1 
ATOM 2587  O O     . ILE B 2 79  ? 177.194 145.925 149.766 1.00 116.43 ? 79  ILE D O     1 
ATOM 2588  C CB    . ILE B 2 79  ? 175.645 148.286 148.589 1.00 116.43 ? 79  ILE D CB    1 
ATOM 2589  C CG1   . ILE B 2 79  ? 174.285 148.793 148.098 1.00 116.43 ? 79  ILE D CG1   1 
ATOM 2590  C CG2   . ILE B 2 79  ? 176.686 149.321 148.280 1.00 116.43 ? 79  ILE D CG2   1 
ATOM 2591  C CD1   . ILE B 2 79  ? 173.152 148.617 149.084 1.00 116.43 ? 79  ILE D CD1   1 
ATOM 2592  N N     . LYS B 2 80  ? 178.391 146.356 147.897 1.00 118.37 ? 80  LYS D N     1 
ATOM 2593  C CA    . LYS B 2 80  ? 179.641 145.893 148.481 1.00 118.37 ? 80  LYS D CA    1 
ATOM 2594  C C     . LYS B 2 80  ? 180.353 147.073 149.122 1.00 118.37 ? 80  LYS D C     1 
ATOM 2595  O O     . LYS B 2 80  ? 180.736 148.012 148.408 1.00 118.37 ? 80  LYS D O     1 
ATOM 2596  C CB    . LYS B 2 80  ? 180.552 145.231 147.444 1.00 118.37 ? 80  LYS D CB    1 
ATOM 2597  C CG    . LYS B 2 80  ? 180.181 143.811 146.998 1.00 118.37 ? 80  LYS D CG    1 
ATOM 2598  C CD    . LYS B 2 80  ? 179.125 143.771 145.907 1.00 118.37 ? 80  LYS D CD    1 
ATOM 2599  C CE    . LYS B 2 80  ? 179.634 144.486 144.664 1.00 118.37 ? 80  LYS D CE    1 
ATOM 2600  N NZ    . LYS B 2 80  ? 178.624 144.540 143.583 1.00 118.37 ? 80  LYS D NZ    1 
ATOM 2601  N N     . PRO B 2 81  ? 180.559 147.077 150.434 1.00 108.57 ? 81  PRO D N     1 
ATOM 2602  C CA    . PRO B 2 81  ? 181.243 148.196 151.082 1.00 108.57 ? 81  PRO D CA    1 
ATOM 2603  C C     . PRO B 2 81  ? 182.759 148.097 150.979 1.00 108.57 ? 81  PRO D C     1 
ATOM 2604  O O     . PRO B 2 81  ? 183.332 147.033 150.741 1.00 108.57 ? 81  PRO D O     1 
ATOM 2605  C CB    . PRO B 2 81  ? 180.787 148.071 152.541 1.00 108.57 ? 81  PRO D CB    1 
ATOM 2606  C CG    . PRO B 2 81  ? 180.586 146.615 152.735 1.00 108.57 ? 81  PRO D CG    1 
ATOM 2607  C CD    . PRO B 2 81  ? 180.178 146.032 151.401 1.00 108.57 ? 81  PRO D CD    1 
ATOM 2608  N N     . VAL B 2 82  ? 183.402 149.254 151.129 1.00 118.12 ? 82  VAL D N     1 
ATOM 2609  C CA    . VAL B 2 82  ? 184.845 149.358 151.325 1.00 118.12 ? 82  VAL D CA    1 
ATOM 2610  C C     . VAL B 2 82  ? 185.069 150.207 152.568 1.00 118.12 ? 82  VAL D C     1 
ATOM 2611  O O     . VAL B 2 82  ? 184.531 151.315 152.673 1.00 118.12 ? 82  VAL D O     1 
ATOM 2612  C CB    . VAL B 2 82  ? 185.563 149.970 150.105 1.00 118.12 ? 82  VAL D CB    1 
ATOM 2613  C CG1   . VAL B 2 82  ? 187.047 150.161 150.388 1.00 118.12 ? 82  VAL D CG1   1 
ATOM 2614  C CG2   . VAL B 2 82  ? 185.389 149.108 148.871 1.00 118.12 ? 82  VAL D CG2   1 
ATOM 2615  N N     . TYR B 2 83  ? 185.844 149.687 153.512 1.00 132.58 ? 83  TYR D N     1 
ATOM 2616  C CA    . TYR B 2 83  ? 186.062 150.347 154.790 1.00 132.58 ? 83  TYR D CA    1 
ATOM 2617  C C     . TYR B 2 83  ? 187.490 150.863 154.881 1.00 132.58 ? 83  TYR D C     1 
ATOM 2618  O O     . TYR B 2 83  ? 188.438 150.143 154.559 1.00 132.58 ? 83  TYR D O     1 
ATOM 2619  C CB    . TYR B 2 83  ? 185.758 149.386 155.935 1.00 132.58 ? 83  TYR D CB    1 
ATOM 2620  C CG    . TYR B 2 83  ? 184.304 149.403 156.315 1.00 132.58 ? 83  TYR D CG    1 
ATOM 2621  C CD1   . TYR B 2 83  ? 183.599 150.600 156.380 1.00 132.58 ? 83  TYR D CD1   1 
ATOM 2622  C CD2   . TYR B 2 83  ? 183.614 148.221 156.533 1.00 132.58 ? 83  TYR D CD2   1 
ATOM 2623  C CE1   . TYR B 2 83  ? 182.258 150.618 156.715 1.00 132.58 ? 83  TYR D CE1   1 
ATOM 2624  C CE2   . TYR B 2 83  ? 182.274 148.230 156.850 1.00 132.58 ? 83  TYR D CE2   1 
ATOM 2625  C CZ    . TYR B 2 83  ? 181.601 149.430 156.944 1.00 132.58 ? 83  TYR D CZ    1 
ATOM 2626  O OH    . TYR B 2 83  ? 180.264 149.441 157.267 1.00 132.58 ? 83  TYR D OH    1 
ATOM 2627  N N     . VAL B 2 84  ? 187.634 152.117 155.295 1.00 137.74 ? 84  VAL D N     1 
ATOM 2628  C CA    . VAL B 2 84  ? 188.933 152.738 155.514 1.00 137.74 ? 84  VAL D CA    1 
ATOM 2629  C C     . VAL B 2 84  ? 189.021 153.190 156.967 1.00 137.74 ? 84  VAL D C     1 
ATOM 2630  O O     . VAL B 2 84  ? 188.017 153.580 157.574 1.00 137.74 ? 84  VAL D O     1 
ATOM 2631  C CB    . VAL B 2 84  ? 189.192 153.900 154.527 1.00 137.74 ? 84  VAL D CB    1 
ATOM 2632  C CG1   . VAL B 2 84  ? 189.217 153.388 153.100 1.00 137.74 ? 84  VAL D CG1   1 
ATOM 2633  C CG2   . VAL B 2 84  ? 188.100 154.934 154.618 1.00 137.74 ? 84  VAL D CG2   1 
ATOM 2634  N N     . PHE B 2 85  ? 190.213 153.076 157.544 1.00 135.42 ? 85  PHE D N     1 
ATOM 2635  C CA    . PHE B 2 85  ? 190.432 153.374 158.952 1.00 135.42 ? 85  PHE D CA    1 
ATOM 2636  C C     . PHE B 2 85  ? 191.392 154.545 159.078 1.00 135.42 ? 85  PHE D C     1 
ATOM 2637  O O     . PHE B 2 85  ? 192.480 154.524 158.493 1.00 135.42 ? 85  PHE D O     1 
ATOM 2638  C CB    . PHE B 2 85  ? 190.987 152.155 159.693 1.00 135.42 ? 85  PHE D CB    1 
ATOM 2639  C CG    . PHE B 2 85  ? 189.936 151.169 160.110 1.00 135.42 ? 85  PHE D CG    1 
ATOM 2640  C CD1   . PHE B 2 85  ? 189.350 150.324 159.176 1.00 135.42 ? 85  PHE D CD1   1 
ATOM 2641  C CD2   . PHE B 2 85  ? 189.535 151.084 161.436 1.00 135.42 ? 85  PHE D CD2   1 
ATOM 2642  C CE1   . PHE B 2 85  ? 188.381 149.411 159.556 1.00 135.42 ? 85  PHE D CE1   1 
ATOM 2643  C CE2   . PHE B 2 85  ? 188.566 150.173 161.826 1.00 135.42 ? 85  PHE D CE2   1 
ATOM 2644  C CZ    . PHE B 2 85  ? 187.989 149.336 160.883 1.00 135.42 ? 85  PHE D CZ    1 
ATOM 2645  N N     . ASP B 2 86  ? 190.994 155.554 159.848 1.00 147.37 ? 86  ASP D N     1 
ATOM 2646  C CA    . ASP B 2 86  ? 191.836 156.726 160.052 1.00 147.37 ? 86  ASP D CA    1 
ATOM 2647  C C     . ASP B 2 86  ? 192.977 156.384 161.003 1.00 147.37 ? 86  ASP D C     1 
ATOM 2648  O O     . ASP B 2 86  ? 192.744 155.953 162.137 1.00 147.37 ? 86  ASP D O     1 
ATOM 2649  C CB    . ASP B 2 86  ? 191.006 157.883 160.601 1.00 147.37 ? 86  ASP D CB    1 
ATOM 2650  C CG    . ASP B 2 86  ? 191.510 159.232 160.132 1.00 147.37 ? 86  ASP D CG    1 
ATOM 2651  O OD1   . ASP B 2 86  ? 192.645 159.294 159.618 1.00 147.37 ? 86  ASP D OD1   1 
ATOM 2652  O OD2   . ASP B 2 86  ? 190.774 160.231 160.279 1.00 147.37 ? 86  ASP D OD2   1 
ATOM 2653  N N     . GLY B 2 87  ? 194.209 156.576 160.539 1.00 161.16 ? 87  GLY D N     1 
ATOM 2654  C CA    . GLY B 2 87  ? 195.379 156.252 161.330 1.00 161.16 ? 87  GLY D CA    1 
ATOM 2655  C C     . GLY B 2 87  ? 196.047 157.468 161.936 1.00 161.16 ? 87  GLY D C     1 
ATOM 2656  O O     . GLY B 2 87  ? 195.606 157.980 162.969 1.00 161.16 ? 87  GLY D O     1 
ATOM 2657  N N     . LYS B 2 88  ? 197.120 157.924 161.304 1.00 144.64 ? 88  LYS D N     1 
ATOM 2658  C CA    . LYS B 2 88  ? 197.847 159.091 161.788 1.00 144.64 ? 88  LYS D CA    1 
ATOM 2659  C C     . LYS B 2 88  ? 197.045 160.356 161.495 1.00 144.64 ? 88  LYS D C     1 
ATOM 2660  O O     . LYS B 2 88  ? 196.724 160.622 160.331 1.00 144.64 ? 88  LYS D O     1 
ATOM 2661  C CB    . LYS B 2 88  ? 199.236 159.130 161.130 1.00 144.64 ? 88  LYS D CB    1 
ATOM 2662  C CG    . LYS B 2 88  ? 200.192 160.259 161.542 1.00 144.64 ? 88  LYS D CG    1 
ATOM 2663  C CD    . LYS B 2 88  ? 200.222 161.414 160.537 1.00 144.64 ? 88  LYS D CD    1 
ATOM 2664  C CE    . LYS B 2 88  ? 200.870 161.006 159.227 1.00 144.64 ? 88  LYS D CE    1 
ATOM 2665  N NZ    . LYS B 2 88  ? 200.890 162.133 158.253 1.00 144.64 ? 88  LYS D NZ    1 
ATOM 2666  N N     . PRO B 2 89  ? 196.690 161.145 162.512 1.00 144.22 ? 89  PRO D N     1 
ATOM 2667  C CA    . PRO B 2 89  ? 195.985 162.396 162.248 1.00 144.22 ? 89  PRO D CA    1 
ATOM 2668  C C     . PRO B 2 89  ? 196.940 163.441 161.700 1.00 144.22 ? 89  PRO D C     1 
ATOM 2669  O O     . PRO B 2 89  ? 198.131 163.456 162.054 1.00 144.22 ? 89  PRO D O     1 
ATOM 2670  C CB    . PRO B 2 89  ? 195.443 162.795 163.632 1.00 144.22 ? 89  PRO D CB    1 
ATOM 2671  C CG    . PRO B 2 89  ? 196.410 162.192 164.587 1.00 144.22 ? 89  PRO D CG    1 
ATOM 2672  C CD    . PRO B 2 89  ? 196.882 160.909 163.954 1.00 144.22 ? 89  PRO D CD    1 
ATOM 2673  N N     . PRO B 2 90  ? 196.470 164.321 160.814 1.00 148.43 ? 90  PRO D N     1 
ATOM 2674  C CA    . PRO B 2 90  ? 197.367 165.306 160.197 1.00 148.43 ? 90  PRO D CA    1 
ATOM 2675  C C     . PRO B 2 90  ? 197.822 166.377 161.178 1.00 148.43 ? 90  PRO D C     1 
ATOM 2676  O O     . PRO B 2 90  ? 197.181 166.653 162.194 1.00 148.43 ? 90  PRO D O     1 
ATOM 2677  C CB    . PRO B 2 90  ? 196.514 165.912 159.077 1.00 148.43 ? 90  PRO D CB    1 
ATOM 2678  C CG    . PRO B 2 90  ? 195.112 165.677 159.505 1.00 148.43 ? 90  PRO D CG    1 
ATOM 2679  C CD    . PRO B 2 90  ? 195.120 164.366 160.226 1.00 148.43 ? 90  PRO D CD    1 
ATOM 2680  N N     . GLN B 2 91  ? 198.967 166.980 160.850 1.00 147.02 ? 91  GLN D N     1 
ATOM 2681  C CA    . GLN B 2 91  ? 199.621 167.947 161.725 1.00 147.02 ? 91  GLN D CA    1 
ATOM 2682  C C     . GLN B 2 91  ? 198.910 169.293 161.778 1.00 147.02 ? 91  GLN D C     1 
ATOM 2683  O O     . GLN B 2 91  ? 199.219 170.098 162.663 1.00 147.02 ? 91  GLN D O     1 
ATOM 2684  C CB    . GLN B 2 91  ? 201.076 168.139 161.286 1.00 147.02 ? 91  GLN D CB    1 
ATOM 2685  C CG    . GLN B 2 91  ? 201.280 169.141 160.155 1.00 147.02 ? 91  GLN D CG    1 
ATOM 2686  C CD    . GLN B 2 91  ? 200.891 168.588 158.795 1.00 147.02 ? 91  GLN D CD    1 
ATOM 2687  O OE1   . GLN B 2 91  ? 200.770 167.376 158.615 1.00 147.02 ? 91  GLN D OE1   1 
ATOM 2688  N NE2   . GLN B 2 91  ? 200.693 169.478 157.831 1.00 147.02 ? 91  GLN D NE2   1 
ATOM 2689  N N     . LEU B 2 92  ? 197.972 169.558 160.871 1.00 150.19 ? 92  LEU D N     1 
ATOM 2690  C CA    . LEU B 2 92  ? 197.185 170.782 160.898 1.00 150.19 ? 92  LEU D CA    1 
ATOM 2691  C C     . LEU B 2 92  ? 196.008 170.706 161.861 1.00 150.19 ? 92  LEU D C     1 
ATOM 2692  O O     . LEU B 2 92  ? 195.328 171.716 162.067 1.00 150.19 ? 92  LEU D O     1 
ATOM 2693  C CB    . LEU B 2 92  ? 196.678 171.113 159.491 1.00 150.19 ? 92  LEU D CB    1 
ATOM 2694  C CG    . LEU B 2 92  ? 197.712 171.597 158.471 1.00 150.19 ? 92  LEU D CG    1 
ATOM 2695  C CD1   . LEU B 2 92  ? 197.018 172.133 157.231 1.00 150.19 ? 92  LEU D CD1   1 
ATOM 2696  C CD2   . LEU B 2 92  ? 198.633 172.655 159.067 1.00 150.19 ? 92  LEU D CD2   1 
ATOM 2697  N N     . LYS B 2 93  ? 195.767 169.545 162.471 1.00 162.87 ? 93  LYS D N     1 
ATOM 2698  C CA    . LYS B 2 93  ? 194.626 169.308 163.345 1.00 162.87 ? 93  LYS D CA    1 
ATOM 2699  C C     . LYS B 2 93  ? 194.888 169.710 164.798 1.00 162.87 ? 93  LYS D C     1 
ATOM 2700  O O     . LYS B 2 93  ? 194.211 169.199 165.695 1.00 162.87 ? 93  LYS D O     1 
ATOM 2701  C CB    . LYS B 2 93  ? 194.224 167.831 163.280 1.00 162.87 ? 93  LYS D CB    1 
ATOM 2702  C CG    . LYS B 2 93  ? 192.725 167.560 163.247 1.00 162.87 ? 93  LYS D CG    1 
ATOM 2703  C CD    . LYS B 2 93  ? 192.449 166.130 162.803 1.00 162.87 ? 93  LYS D CD    1 
ATOM 2704  C CE    . LYS B 2 93  ? 190.972 165.898 162.539 1.00 162.87 ? 93  LYS D CE    1 
ATOM 2705  N NZ    . LYS B 2 93  ? 190.703 164.498 162.107 1.00 162.87 ? 93  LYS D NZ    1 
ATOM 2706  N N     . SER B 2 94  ? 195.847 170.610 165.047 1.00 189.37 ? 94  SER D N     1 
ATOM 2707  C CA    . SER B 2 94  ? 196.251 170.920 166.418 1.00 189.37 ? 94  SER D CA    1 
ATOM 2708  C C     . SER B 2 94  ? 195.192 171.732 167.159 1.00 189.37 ? 94  SER D C     1 
ATOM 2709  O O     . SER B 2 94  ? 194.912 171.463 168.335 1.00 189.37 ? 94  SER D O     1 
ATOM 2710  C CB    . SER B 2 94  ? 197.586 171.664 166.410 1.00 189.37 ? 94  SER D CB    1 
ATOM 2711  O OG    . SER B 2 94  ? 198.565 170.943 165.682 1.00 189.37 ? 94  SER D OG    1 
ATOM 2712  N N     . GLY B 2 95  ? 194.592 172.721 166.491 1.00 185.81 ? 95  GLY D N     1 
ATOM 2713  C CA    . GLY B 2 95  ? 193.523 173.489 167.116 1.00 185.81 ? 95  GLY D CA    1 
ATOM 2714  C C     . GLY B 2 95  ? 192.263 172.672 167.336 1.00 185.81 ? 95  GLY D C     1 
ATOM 2715  O O     . GLY B 2 95  ? 191.572 172.838 168.348 1.00 185.81 ? 95  GLY D O     1 
ATOM 2716  N N     . GLU B 2 96  ? 191.963 171.765 166.401 1.00 178.10 ? 96  GLU D N     1 
ATOM 2717  C CA    . GLU B 2 96  ? 190.831 170.859 166.564 1.00 178.10 ? 96  GLU D CA    1 
ATOM 2718  C C     . GLU B 2 96  ? 191.077 169.862 167.688 1.00 178.10 ? 96  GLU D C     1 
ATOM 2719  O O     . GLU B 2 96  ? 190.150 169.538 168.436 1.00 178.10 ? 96  GLU D O     1 
ATOM 2720  C CB    . GLU B 2 96  ? 190.556 170.131 165.246 1.00 178.10 ? 96  GLU D CB    1 
ATOM 2721  C CG    . GLU B 2 96  ? 189.346 169.207 165.258 1.00 178.10 ? 96  GLU D CG    1 
ATOM 2722  C CD    . GLU B 2 96  ? 188.066 169.929 165.642 1.00 178.10 ? 96  GLU D CD    1 
ATOM 2723  O OE1   . GLU B 2 96  ? 187.834 171.048 165.134 1.00 178.10 ? 96  GLU D OE1   1 
ATOM 2724  O OE2   . GLU B 2 96  ? 187.291 169.378 166.452 1.00 178.10 ? 96  GLU D OE2   1 
ATOM 2725  N N     . LEU B 2 97  ? 192.323 169.400 167.841 1.00 181.38 ? 97  LEU D N     1 
ATOM 2726  C CA    . LEU B 2 97  ? 192.695 168.542 168.961 1.00 181.38 ? 97  LEU D CA    1 
ATOM 2727  C C     . LEU B 2 97  ? 192.605 169.275 170.293 1.00 181.38 ? 97  LEU D C     1 
ATOM 2728  O O     . LEU B 2 97  ? 192.191 168.679 171.293 1.00 181.38 ? 97  LEU D O     1 
ATOM 2729  C CB    . LEU B 2 97  ? 194.110 168.004 168.752 1.00 181.38 ? 97  LEU D CB    1 
ATOM 2730  C CG    . LEU B 2 97  ? 194.405 166.611 169.307 1.00 181.38 ? 97  LEU D CG    1 
ATOM 2731  C CD1   . LEU B 2 97  ? 193.519 165.582 168.633 1.00 181.38 ? 97  LEU D CD1   1 
ATOM 2732  C CD2   . LEU B 2 97  ? 195.873 166.265 169.121 1.00 181.38 ? 97  LEU D CD2   1 
ATOM 2733  N N     . ALA B 2 98  ? 192.984 170.558 170.320 1.00 190.52 ? 98  ALA D N     1 
ATOM 2734  C CA    . ALA B 2 98  ? 192.867 171.359 171.537 1.00 190.52 ? 98  ALA D CA    1 
ATOM 2735  C C     . ALA B 2 98  ? 191.409 171.584 171.926 1.00 190.52 ? 98  ALA D C     1 
ATOM 2736  O O     . ALA B 2 98  ? 191.051 171.458 173.106 1.00 190.52 ? 98  ALA D O     1 
ATOM 2737  C CB    . ALA B 2 98  ? 193.585 172.695 171.355 1.00 190.52 ? 98  ALA D CB    1 
ATOM 2738  N N     . LYS B 2 99  ? 190.551 171.897 170.945 1.00 171.03 ? 99  LYS D N     1 
ATOM 2739  C CA    . LYS B 2 99  ? 189.121 172.052 171.214 1.00 171.03 ? 99  LYS D CA    1 
ATOM 2740  C C     . LYS B 2 99  ? 188.470 170.730 171.609 1.00 171.03 ? 99  LYS D C     1 
ATOM 2741  O O     . LYS B 2 99  ? 187.579 170.712 172.471 1.00 171.03 ? 99  LYS D O     1 
ATOM 2742  C CB    . LYS B 2 99  ? 188.418 172.642 169.991 1.00 171.03 ? 99  LYS D CB    1 
ATOM 2743  C CG    . LYS B 2 99  ? 187.044 173.223 170.284 1.00 171.03 ? 99  LYS D CG    1 
ATOM 2744  C CD    . LYS B 2 99  ? 186.549 174.086 169.134 1.00 171.03 ? 99  LYS D CD    1 
ATOM 2745  C CE    . LYS B 2 99  ? 187.199 175.460 169.151 1.00 171.03 ? 99  LYS D CE    1 
ATOM 2746  N NZ    . LYS B 2 99  ? 186.524 176.408 168.221 1.00 171.03 ? 99  LYS D NZ    1 
ATOM 2747  N N     . ARG B 2 100 ? 188.924 169.621 171.016 1.00 165.22 ? 100 ARG D N     1 
ATOM 2748  C CA    . ARG B 2 100 ? 188.402 168.304 171.359 1.00 165.22 ? 100 ARG D CA    1 
ATOM 2749  C C     . ARG B 2 100 ? 188.809 167.894 172.768 1.00 165.22 ? 100 ARG D C     1 
ATOM 2750  O O     . ARG B 2 100 ? 187.996 167.338 173.511 1.00 165.22 ? 100 ARG D O     1 
ATOM 2751  C CB    . ARG B 2 100 ? 188.883 167.278 170.334 1.00 165.22 ? 100 ARG D CB    1 
ATOM 2752  C CG    . ARG B 2 100 ? 187.930 167.102 169.165 1.00 165.22 ? 100 ARG D CG    1 
ATOM 2753  C CD    . ARG B 2 100 ? 188.462 166.111 168.147 1.00 165.22 ? 100 ARG D CD    1 
ATOM 2754  N NE    . ARG B 2 100 ? 187.985 166.430 166.807 1.00 165.22 ? 100 ARG D NE    1 
ATOM 2755  C CZ    . ARG B 2 100 ? 187.771 165.538 165.851 1.00 165.22 ? 100 ARG D CZ    1 
ATOM 2756  N NH1   . ARG B 2 100 ? 187.971 164.245 166.053 1.00 165.22 ? 100 ARG D NH1   1 
ATOM 2757  N NH2   . ARG B 2 100 ? 187.349 165.954 164.660 1.00 165.22 ? 100 ARG D NH2   1 
ATOM 2758  N N     . SER B 2 101 ? 190.053 168.186 173.161 1.00 182.09 ? 101 SER D N     1 
ATOM 2759  C CA    . SER B 2 101 ? 190.491 167.913 174.526 1.00 182.09 ? 101 SER D CA    1 
ATOM 2760  C C     . SER B 2 101 ? 189.786 168.811 175.536 1.00 182.09 ? 101 SER D C     1 
ATOM 2761  O O     . SER B 2 101 ? 189.490 168.366 176.652 1.00 182.09 ? 101 SER D O     1 
ATOM 2762  C CB    . SER B 2 101 ? 192.006 168.078 174.636 1.00 182.09 ? 101 SER D CB    1 
ATOM 2763  O OG    . SER B 2 101 ? 192.495 167.504 175.836 1.00 182.09 ? 101 SER D OG    1 
ATOM 2764  N N     . GLU B 2 102 ? 189.486 170.059 175.153 1.00 199.24 ? 102 GLU D N     1 
ATOM 2765  C CA    . GLU B 2 102 ? 188.744 170.957 176.035 1.00 199.24 ? 102 GLU D CA    1 
ATOM 2766  C C     . GLU B 2 102 ? 187.309 170.484 176.245 1.00 199.24 ? 102 GLU D C     1 
ATOM 2767  O O     . GLU B 2 102 ? 186.801 170.516 177.376 1.00 199.24 ? 102 GLU D O     1 
ATOM 2768  C CB    . GLU B 2 102 ? 188.761 172.377 175.470 1.00 199.24 ? 102 GLU D CB    1 
ATOM 2769  C CG    . GLU B 2 102 ? 188.612 173.468 176.520 1.00 199.24 ? 102 GLU D CG    1 
ATOM 2770  C CD    . GLU B 2 102 ? 187.164 173.810 176.808 1.00 199.24 ? 102 GLU D CD    1 
ATOM 2771  O OE1   . GLU B 2 102 ? 186.322 173.644 175.900 1.00 199.24 ? 102 GLU D OE1   1 
ATOM 2772  O OE2   . GLU B 2 102 ? 186.867 174.243 177.940 1.00 199.24 ? 102 GLU D OE2   1 
ATOM 2773  N N     . ARG B 2 103 ? 186.642 170.028 175.176 1.00 181.39 ? 103 ARG D N     1 
ATOM 2774  C CA    . ARG B 2 103 ? 185.280 169.535 175.359 1.00 181.39 ? 103 ARG D CA    1 
ATOM 2775  C C     . ARG B 2 103 ? 185.257 168.170 176.042 1.00 181.39 ? 103 ARG D C     1 
ATOM 2776  O O     . ARG B 2 103 ? 184.305 167.884 176.776 1.00 181.39 ? 103 ARG D O     1 
ATOM 2777  C CB    . ARG B 2 103 ? 184.509 169.516 174.033 1.00 181.39 ? 103 ARG D CB    1 
ATOM 2778  C CG    . ARG B 2 103 ? 185.029 168.601 172.956 1.00 181.39 ? 103 ARG D CG    1 
ATOM 2779  C CD    . ARG B 2 103 ? 183.935 167.694 172.424 1.00 181.39 ? 103 ARG D CD    1 
ATOM 2780  N NE    . ARG B 2 103 ? 184.393 166.882 171.303 1.00 181.39 ? 103 ARG D NE    1 
ATOM 2781  C CZ    . ARG B 2 103 ? 185.032 165.728 171.426 1.00 181.39 ? 103 ARG D CZ    1 
ATOM 2782  N NH1   . ARG B 2 103 ? 185.314 165.216 172.613 1.00 181.39 ? 103 ARG D NH1   1 
ATOM 2783  N NH2   . ARG B 2 103 ? 185.397 165.068 170.330 1.00 181.39 ? 103 ARG D NH2   1 
ATOM 2784  N N     . ARG B 2 104 ? 186.320 167.364 175.875 1.00 175.75 ? 104 ARG D N     1 
ATOM 2785  C CA    . ARG B 2 104 ? 186.498 166.147 176.670 1.00 175.75 ? 104 ARG D CA    1 
ATOM 2786  C C     . ARG B 2 104 ? 186.620 166.461 178.156 1.00 175.75 ? 104 ARG D C     1 
ATOM 2787  O O     . ARG B 2 104 ? 185.997 165.793 178.993 1.00 175.75 ? 104 ARG D O     1 
ATOM 2788  C CB    . ARG B 2 104 ? 187.751 165.394 176.215 1.00 175.75 ? 104 ARG D CB    1 
ATOM 2789  C CG    . ARG B 2 104 ? 187.603 164.428 175.047 1.00 175.75 ? 104 ARG D CG    1 
ATOM 2790  C CD    . ARG B 2 104 ? 188.955 164.298 174.348 1.00 175.75 ? 104 ARG D CD    1 
ATOM 2791  N NE    . ARG B 2 104 ? 189.047 163.192 173.403 1.00 175.75 ? 104 ARG D NE    1 
ATOM 2792  C CZ    . ARG B 2 104 ? 189.695 162.060 173.640 1.00 175.75 ? 104 ARG D CZ    1 
ATOM 2793  N NH1   . ARG B 2 104 ? 190.270 161.825 174.808 1.00 175.75 ? 104 ARG D NH1   1 
ATOM 2794  N NH2   . ARG B 2 104 ? 189.782 161.147 172.677 1.00 175.75 ? 104 ARG D NH2   1 
ATOM 2795  N N     . ALA B 2 105 ? 187.406 167.490 178.496 1.00 194.29 ? 105 ALA D N     1 
ATOM 2796  C CA    . ALA B 2 105 ? 187.635 167.841 179.895 1.00 194.29 ? 105 ALA D CA    1 
ATOM 2797  C C     . ALA B 2 105 ? 186.385 168.418 180.547 1.00 194.29 ? 105 ALA D C     1 
ATOM 2798  O O     . ALA B 2 105 ? 186.047 168.048 181.681 1.00 194.29 ? 105 ALA D O     1 
ATOM 2799  C CB    . ALA B 2 105 ? 188.798 168.826 180.003 1.00 194.29 ? 105 ALA D CB    1 
ATOM 2800  N N     . GLU B 2 106 ? 185.668 169.307 179.846 1.00 195.59 ? 106 GLU D N     1 
ATOM 2801  C CA    . GLU B 2 106 ? 184.456 169.857 180.450 1.00 195.59 ? 106 GLU D CA    1 
ATOM 2802  C C     . GLU B 2 106 ? 183.326 168.833 180.469 1.00 195.59 ? 106 GLU D C     1 
ATOM 2803  O O     . GLU B 2 106 ? 182.503 168.852 181.390 1.00 195.59 ? 106 GLU D O     1 
ATOM 2804  C CB    . GLU B 2 106 ? 184.024 171.152 179.752 1.00 195.59 ? 106 GLU D CB    1 
ATOM 2805  C CG    . GLU B 2 106 ? 183.632 171.038 178.296 1.00 195.59 ? 106 GLU D CG    1 
ATOM 2806  C CD    . GLU B 2 106 ? 182.137 170.910 178.090 1.00 195.59 ? 106 GLU D CD    1 
ATOM 2807  O OE1   . GLU B 2 106 ? 181.377 171.325 178.989 1.00 195.59 ? 106 GLU D OE1   1 
ATOM 2808  O OE2   . GLU B 2 106 ? 181.723 170.398 177.029 1.00 195.59 ? 106 GLU D OE2   1 
ATOM 2809  N N     . ALA B 2 107 ? 183.313 167.885 179.521 1.00 196.63 ? 107 ALA D N     1 
ATOM 2810  C CA    . ALA B 2 107 ? 182.322 166.817 179.565 1.00 196.63 ? 107 ALA D CA    1 
ATOM 2811  C C     . ALA B 2 107 ? 182.598 165.826 180.691 1.00 196.63 ? 107 ALA D C     1 
ATOM 2812  O O     . ALA B 2 107 ? 181.653 165.350 181.328 1.00 196.63 ? 107 ALA D O     1 
ATOM 2813  C CB    . ALA B 2 107 ? 182.264 166.102 178.217 1.00 196.63 ? 107 ALA D CB    1 
ATOM 2814  N N     . GLU B 2 108 ? 183.869 165.522 180.986 1.00 204.03 ? 108 GLU D N     1 
ATOM 2815  C CA    . GLU B 2 108 ? 184.123 164.619 182.107 1.00 204.03 ? 108 GLU D CA    1 
ATOM 2816  C C     . GLU B 2 108 ? 183.944 165.311 183.457 1.00 204.03 ? 108 GLU D C     1 
ATOM 2817  O O     . GLU B 2 108 ? 183.498 164.664 184.416 1.00 204.03 ? 108 GLU D O     1 
ATOM 2818  C CB    . GLU B 2 108 ? 185.508 163.964 181.987 1.00 204.03 ? 108 GLU D CB    1 
ATOM 2819  C CG    . GLU B 2 108 ? 186.727 164.861 182.126 1.00 204.03 ? 108 GLU D CG    1 
ATOM 2820  C CD    . GLU B 2 108 ? 187.991 164.199 181.607 1.00 204.03 ? 108 GLU D CD    1 
ATOM 2821  O OE1   . GLU B 2 108 ? 188.125 162.968 181.765 1.00 204.03 ? 108 GLU D OE1   1 
ATOM 2822  O OE2   . GLU B 2 108 ? 188.850 164.908 181.043 1.00 204.03 ? 108 GLU D OE2   1 
ATOM 2823  N N     . LYS B 2 109 ? 184.234 166.619 183.541 1.00 194.16 ? 109 LYS D N     1 
ATOM 2824  C CA    . LYS B 2 109 ? 183.918 167.375 184.752 1.00 194.16 ? 109 LYS D CA    1 
ATOM 2825  C C     . LYS B 2 109 ? 182.411 167.462 184.967 1.00 194.16 ? 109 LYS D C     1 
ATOM 2826  O O     . LYS B 2 109 ? 181.931 167.349 186.104 1.00 194.16 ? 109 LYS D O     1 
ATOM 2827  C CB    . LYS B 2 109 ? 184.536 168.770 184.673 1.00 194.16 ? 109 LYS D CB    1 
ATOM 2828  C CG    . LYS B 2 109 ? 186.032 168.798 184.950 1.00 194.16 ? 109 LYS D CG    1 
ATOM 2829  C CD    . LYS B 2 109 ? 186.678 170.043 184.363 1.00 194.16 ? 109 LYS D CD    1 
ATOM 2830  C CE    . LYS B 2 109 ? 188.113 169.773 183.938 1.00 194.16 ? 109 LYS D CE    1 
ATOM 2831  N NZ    . LYS B 2 109 ? 188.630 170.833 183.030 1.00 194.16 ? 109 LYS D NZ    1 
ATOM 2832  N N     . GLN B 2 110 ? 181.650 167.608 183.877 1.00 205.33 ? 110 GLN D N     1 
ATOM 2833  C CA    . GLN B 2 110 ? 180.198 167.520 183.951 1.00 205.33 ? 110 GLN D CA    1 
ATOM 2834  C C     . GLN B 2 110 ? 179.724 166.118 184.316 1.00 205.33 ? 110 GLN D C     1 
ATOM 2835  O O     . GLN B 2 110 ? 178.673 165.978 184.948 1.00 205.33 ? 110 GLN D O     1 
ATOM 2836  C CB    . GLN B 2 110 ? 179.588 167.953 182.621 1.00 205.33 ? 110 GLN D CB    1 
ATOM 2837  C CG    . GLN B 2 110 ? 179.361 169.446 182.492 1.00 205.33 ? 110 GLN D CG    1 
ATOM 2838  C CD    . GLN B 2 110 ? 179.432 169.914 181.055 1.00 205.33 ? 110 GLN D CD    1 
ATOM 2839  O OE1   . GLN B 2 110 ? 179.735 169.135 180.151 1.00 205.33 ? 110 GLN D OE1   1 
ATOM 2840  N NE2   . GLN B 2 110 ? 179.155 171.193 180.834 1.00 205.33 ? 110 GLN D NE2   1 
ATOM 2841  N N     . LEU B 2 111 ? 180.479 165.079 183.933 1.00 203.14 ? 111 LEU D N     1 
ATOM 2842  C CA    . LEU B 2 111 ? 180.132 163.712 184.323 1.00 203.14 ? 111 LEU D CA    1 
ATOM 2843  C C     . LEU B 2 111 ? 180.266 163.508 185.828 1.00 203.14 ? 111 LEU D C     1 
ATOM 2844  O O     . LEU B 2 111 ? 179.370 162.935 186.459 1.00 203.14 ? 111 LEU D O     1 
ATOM 2845  C CB    . LEU B 2 111 ? 180.999 162.694 183.579 1.00 203.14 ? 111 LEU D CB    1 
ATOM 2846  C CG    . LEU B 2 111 ? 180.694 161.231 183.942 1.00 203.14 ? 111 LEU D CG    1 
ATOM 2847  C CD1   . LEU B 2 111 ? 179.366 160.776 183.342 1.00 203.14 ? 111 LEU D CD1   1 
ATOM 2848  C CD2   . LEU B 2 111 ? 181.827 160.271 183.593 1.00 203.14 ? 111 LEU D CD2   1 
ATOM 2849  N N     . GLN B 2 112 ? 181.369 163.984 186.427 1.00 206.65 ? 112 GLN D N     1 
ATOM 2850  C CA    . GLN B 2 112 ? 181.472 163.863 187.887 1.00 206.65 ? 112 GLN D CA    1 
ATOM 2851  C C     . GLN B 2 112 ? 180.507 164.800 188.612 1.00 206.65 ? 112 GLN D C     1 
ATOM 2852  O O     . GLN B 2 112 ? 180.043 164.468 189.712 1.00 206.65 ? 112 GLN D O     1 
ATOM 2853  C CB    . GLN B 2 112 ? 182.893 164.099 188.421 1.00 206.65 ? 112 GLN D CB    1 
ATOM 2854  C CG    . GLN B 2 112 ? 183.924 163.025 188.081 1.00 206.65 ? 112 GLN D CG    1 
ATOM 2855  C CD    . GLN B 2 112 ? 184.855 163.416 186.961 1.00 206.65 ? 112 GLN D CD    1 
ATOM 2856  O OE1   . GLN B 2 112 ? 185.121 164.600 186.752 1.00 206.65 ? 112 GLN D OE1   1 
ATOM 2857  N NE2   . GLN B 2 112 ? 185.352 162.428 186.225 1.00 206.65 ? 112 GLN D NE2   1 
ATOM 2858  N N     . GLN B 2 113 ? 180.174 165.949 188.011 1.00 213.07 ? 113 GLN D N     1 
ATOM 2859  C CA    . GLN B 2 113 ? 179.191 166.844 188.619 1.00 213.07 ? 113 GLN D CA    1 
ATOM 2860  C C     . GLN B 2 113 ? 177.785 166.248 188.583 1.00 213.07 ? 113 GLN D C     1 
ATOM 2861  O O     . GLN B 2 113 ? 177.018 166.401 189.541 1.00 213.07 ? 113 GLN D O     1 
ATOM 2862  C CB    . GLN B 2 113 ? 179.224 168.204 187.923 1.00 213.07 ? 113 GLN D CB    1 
ATOM 2863  C CG    . GLN B 2 113 ? 180.156 169.204 188.586 1.00 213.07 ? 113 GLN D CG    1 
ATOM 2864  C CD    . GLN B 2 113 ? 180.194 170.537 187.867 1.00 213.07 ? 113 GLN D CD    1 
ATOM 2865  O OE1   . GLN B 2 113 ? 179.903 170.620 186.674 1.00 213.07 ? 113 GLN D OE1   1 
ATOM 2866  N NE2   . GLN B 2 113 ? 180.555 171.589 188.591 1.00 213.07 ? 113 GLN D NE2   1 
ATOM 2867  N N     . ALA B 2 114 ? 177.428 165.567 187.492 1.00 216.22 ? 114 ALA D N     1 
ATOM 2868  C CA    . ALA B 2 114 ? 176.131 164.906 187.412 1.00 216.22 ? 114 ALA D CA    1 
ATOM 2869  C C     . ALA B 2 114 ? 176.095 163.616 188.220 1.00 216.22 ? 114 ALA D C     1 
ATOM 2870  O O     . ALA B 2 114 ? 175.022 163.213 188.683 1.00 216.22 ? 114 ALA D O     1 
ATOM 2871  C CB    . ALA B 2 114 ? 175.774 164.622 185.953 1.00 216.22 ? 114 ALA D CB    1 
ATOM 2872  N N     . GLN B 2 115 ? 177.243 162.951 188.383 1.00 224.75 ? 115 GLN D N     1 
ATOM 2873  C CA    . GLN B 2 115 ? 177.311 161.780 189.248 1.00 224.75 ? 115 GLN D CA    1 
ATOM 2874  C C     . GLN B 2 115 ? 177.178 162.166 190.714 1.00 224.75 ? 115 GLN D C     1 
ATOM 2875  O O     . GLN B 2 115 ? 176.611 161.403 191.505 1.00 224.75 ? 115 GLN D O     1 
ATOM 2876  C CB    . GLN B 2 115 ? 178.619 161.026 189.008 1.00 224.75 ? 115 GLN D CB    1 
ATOM 2877  C CG    . GLN B 2 115 ? 178.531 159.975 187.912 1.00 224.75 ? 115 GLN D CG    1 
ATOM 2878  C CD    . GLN B 2 115 ? 179.885 159.621 187.332 1.00 224.75 ? 115 GLN D CD    1 
ATOM 2879  O OE1   . GLN B 2 115 ? 180.790 160.454 187.287 1.00 224.75 ? 115 GLN D OE1   1 
ATOM 2880  N NE2   . GLN B 2 115 ? 180.030 158.380 186.884 1.00 224.75 ? 115 GLN D NE2   1 
ATOM 2881  N N     . ALA B 2 116 ? 177.699 163.337 191.093 1.00 244.80 ? 116 ALA D N     1 
ATOM 2882  C CA    . ALA B 2 116 ? 177.442 163.858 192.432 1.00 244.80 ? 116 ALA D CA    1 
ATOM 2883  C C     . ALA B 2 116 ? 175.990 164.300 192.585 1.00 244.80 ? 116 ALA D C     1 
ATOM 2884  O O     . ALA B 2 116 ? 175.441 164.271 193.693 1.00 244.80 ? 116 ALA D O     1 
ATOM 2885  C CB    . ALA B 2 116 ? 178.392 165.015 192.737 1.00 244.80 ? 116 ALA D CB    1 
ATOM 2886  N N     . ALA B 2 117 ? 175.357 164.719 191.486 1.00 230.79 ? 117 ALA D N     1 
ATOM 2887  C CA    . ALA B 2 117 ? 173.971 165.176 191.534 1.00 230.79 ? 117 ALA D CA    1 
ATOM 2888  C C     . ALA B 2 117 ? 172.994 164.021 191.724 1.00 230.79 ? 117 ALA D C     1 
ATOM 2889  O O     . ALA B 2 117 ? 171.956 164.187 192.375 1.00 230.79 ? 117 ALA D O     1 
ATOM 2890  C CB    . ALA B 2 117 ? 173.632 165.953 190.262 1.00 230.79 ? 117 ALA D CB    1 
ATOM 2891  N N     . GLY B 2 118 ? 173.302 162.851 191.173 1.00 214.69 ? 118 GLY D N     1 
ATOM 2892  C CA    . GLY B 2 118 ? 172.428 161.704 191.296 1.00 214.69 ? 118 GLY D CA    1 
ATOM 2893  C C     . GLY B 2 118 ? 171.385 161.549 190.212 1.00 214.69 ? 118 GLY D C     1 
ATOM 2894  O O     . GLY B 2 118 ? 170.543 160.648 190.313 1.00 214.69 ? 118 GLY D O     1 
ATOM 2895  N N     . ALA B 2 119 ? 171.407 162.390 189.180 1.00 197.96 ? 119 ALA D N     1 
ATOM 2896  C CA    . ALA B 2 119 ? 170.485 162.235 188.061 1.00 197.96 ? 119 ALA D CA    1 
ATOM 2897  C C     . ALA B 2 119 ? 170.960 161.114 187.143 1.00 197.96 ? 119 ALA D C     1 
ATOM 2898  O O     . ALA B 2 119 ? 172.060 160.582 187.315 1.00 197.96 ? 119 ALA D O     1 
ATOM 2899  C CB    . ALA B 2 119 ? 170.365 163.545 187.285 1.00 197.96 ? 119 ALA D CB    1 
ATOM 2900  N N     . GLU B 2 120 ? 170.132 160.751 186.161 1.00 190.48 ? 120 GLU D N     1 
ATOM 2901  C CA    . GLU B 2 120 ? 170.502 159.630 185.305 1.00 190.48 ? 120 GLU D CA    1 
ATOM 2902  C C     . GLU B 2 120 ? 170.473 159.966 183.816 1.00 190.48 ? 120 GLU D C     1 
ATOM 2903  O O     . GLU B 2 120 ? 171.305 159.447 183.066 1.00 190.48 ? 120 GLU D O     1 
ATOM 2904  C CB    . GLU B 2 120 ? 169.597 158.429 185.588 1.00 190.48 ? 120 GLU D CB    1 
ATOM 2905  C CG    . GLU B 2 120 ? 170.272 157.089 185.364 1.00 190.48 ? 120 GLU D CG    1 
ATOM 2906  C CD    . GLU B 2 120 ? 171.402 156.840 186.341 1.00 190.48 ? 120 GLU D CD    1 
ATOM 2907  O OE1   . GLU B 2 120 ? 171.251 157.193 187.530 1.00 190.48 ? 120 GLU D OE1   1 
ATOM 2908  O OE2   . GLU B 2 120 ? 172.445 156.296 185.920 1.00 190.48 ? 120 GLU D OE2   1 
ATOM 2909  N N     . GLN B 2 121 ? 169.536 160.809 183.362 1.00 176.32 ? 121 GLN D N     1 
ATOM 2910  C CA    . GLN B 2 121 ? 169.523 161.204 181.953 1.00 176.32 ? 121 GLN D CA    1 
ATOM 2911  C C     . GLN B 2 121 ? 170.702 162.102 181.602 1.00 176.32 ? 121 GLN D C     1 
ATOM 2912  O O     . GLN B 2 121 ? 171.208 162.046 180.474 1.00 176.32 ? 121 GLN D O     1 
ATOM 2913  C CB    . GLN B 2 121 ? 168.213 161.906 181.592 1.00 176.32 ? 121 GLN D CB    1 
ATOM 2914  C CG    . GLN B 2 121 ? 167.026 160.978 181.405 1.00 176.32 ? 121 GLN D CG    1 
ATOM 2915  C CD    . GLN B 2 121 ? 167.304 159.860 180.423 1.00 176.32 ? 121 GLN D CD    1 
ATOM 2916  O OE1   . GLN B 2 121 ? 167.342 158.688 180.796 1.00 176.32 ? 121 GLN D OE1   1 
ATOM 2917  N NE2   . GLN B 2 121 ? 167.501 160.216 179.160 1.00 176.32 ? 121 GLN D NE2   1 
ATOM 2918  N N     . GLU B 2 122 ? 171.165 162.915 182.555 1.00 173.80 ? 122 GLU D N     1 
ATOM 2919  C CA    . GLU B 2 122 ? 172.389 163.677 182.340 1.00 173.80 ? 122 GLU D CA    1 
ATOM 2920  C C     . GLU B 2 122 ? 173.608 162.765 182.294 1.00 173.80 ? 122 GLU D C     1 
ATOM 2921  O O     . GLU B 2 122 ? 174.548 163.035 181.541 1.00 173.80 ? 122 GLU D O     1 
ATOM 2922  C CB    . GLU B 2 122 ? 172.549 164.735 183.431 1.00 173.80 ? 122 GLU D CB    1 
ATOM 2923  C CG    . GLU B 2 122 ? 171.397 165.726 183.503 1.00 173.80 ? 122 GLU D CG    1 
ATOM 2924  C CD    . GLU B 2 122 ? 170.900 166.149 182.133 1.00 173.80 ? 122 GLU D CD    1 
ATOM 2925  O OE1   . GLU B 2 122 ? 171.642 166.858 181.420 1.00 173.80 ? 122 GLU D OE1   1 
ATOM 2926  O OE2   . GLU B 2 122 ? 169.766 165.772 181.768 1.00 173.80 ? 122 GLU D OE2   1 
ATOM 2927  N N     . VAL B 2 123 ? 173.586 161.672 183.065 1.00 167.85 ? 123 VAL D N     1 
ATOM 2928  C CA    . VAL B 2 123 ? 174.634 160.655 182.994 1.00 167.85 ? 123 VAL D CA    1 
ATOM 2929  C C     . VAL B 2 123 ? 174.618 159.969 181.629 1.00 167.85 ? 123 VAL D C     1 
ATOM 2930  O O     . VAL B 2 123 ? 175.677 159.727 181.032 1.00 167.85 ? 123 VAL D O     1 
ATOM 2931  C CB    . VAL B 2 123 ? 174.470 159.659 184.163 1.00 167.85 ? 123 VAL D CB    1 
ATOM 2932  C CG1   . VAL B 2 123 ? 175.307 158.393 183.979 1.00 167.85 ? 123 VAL D CG1   1 
ATOM 2933  C CG2   . VAL B 2 123 ? 174.836 160.334 185.474 1.00 167.85 ? 123 VAL D CG2   1 
ATOM 2934  N N     . GLU B 2 124 ? 173.414 159.710 181.093 1.00 169.73 ? 124 GLU D N     1 
ATOM 2935  C CA    . GLU B 2 124 ? 173.262 159.158 179.744 1.00 169.73 ? 124 GLU D CA    1 
ATOM 2936  C C     . GLU B 2 124 ? 173.816 160.099 178.680 1.00 169.73 ? 124 GLU D C     1 
ATOM 2937  O O     . GLU B 2 124 ? 174.537 159.664 177.775 1.00 169.73 ? 124 GLU D O     1 
ATOM 2938  C CB    . GLU B 2 124 ? 171.788 158.870 179.448 1.00 169.73 ? 124 GLU D CB    1 
ATOM 2939  C CG    . GLU B 2 124 ? 171.159 157.756 180.260 1.00 169.73 ? 124 GLU D CG    1 
ATOM 2940  C CD    . GLU B 2 124 ? 169.930 157.173 179.593 1.00 169.73 ? 124 GLU D CD    1 
ATOM 2941  O OE1   . GLU B 2 124 ? 169.709 157.458 178.397 1.00 169.73 ? 124 GLU D OE1   1 
ATOM 2942  O OE2   . GLU B 2 124 ? 169.182 156.433 180.265 1.00 169.73 ? 124 GLU D OE2   1 
ATOM 2943  N N     . LYS B 2 125 ? 173.521 161.398 178.805 1.00 160.22 ? 125 LYS D N     1 
ATOM 2944  C CA    . LYS B 2 125 ? 174.002 162.392 177.846 1.00 160.22 ? 125 LYS D CA    1 
ATOM 2945  C C     . LYS B 2 125 ? 175.520 162.559 177.910 1.00 160.22 ? 125 LYS D C     1 
ATOM 2946  O O     . LYS B 2 125 ? 176.192 162.584 176.869 1.00 160.22 ? 125 LYS D O     1 
ATOM 2947  C CB    . LYS B 2 125 ? 173.289 163.724 178.097 1.00 160.22 ? 125 LYS D CB    1 
ATOM 2948  C CG    . LYS B 2 125 ? 174.029 164.969 177.633 1.00 160.22 ? 125 LYS D CG    1 
ATOM 2949  C CD    . LYS B 2 125 ? 173.299 166.227 178.075 1.00 160.22 ? 125 LYS D CD    1 
ATOM 2950  C CE    . LYS B 2 125 ? 174.071 167.480 177.702 1.00 160.22 ? 125 LYS D CE    1 
ATOM 2951  N NZ    . LYS B 2 125 ? 173.799 168.600 178.643 1.00 160.22 ? 125 LYS D NZ    1 
ATOM 2952  N N     . PHE B 2 126 ? 176.084 162.623 179.120 1.00 174.05 ? 126 PHE D N     1 
ATOM 2953  C CA    . PHE B 2 126 ? 177.522 162.838 179.243 1.00 174.05 ? 126 PHE D CA    1 
ATOM 2954  C C     . PHE B 2 126 ? 178.314 161.586 178.881 1.00 174.05 ? 126 PHE D C     1 
ATOM 2955  O O     . PHE B 2 126 ? 179.421 161.695 178.345 1.00 174.05 ? 126 PHE D O     1 
ATOM 2956  C CB    . PHE B 2 126 ? 177.869 163.314 180.655 1.00 174.05 ? 126 PHE D CB    1 
ATOM 2957  C CG    . PHE B 2 126 ? 177.292 164.664 180.999 1.00 174.05 ? 126 PHE D CG    1 
ATOM 2958  C CD1   . PHE B 2 126 ? 177.109 165.628 180.015 1.00 174.05 ? 126 PHE D CD1   1 
ATOM 2959  C CD2   . PHE B 2 126 ? 176.943 164.971 182.309 1.00 174.05 ? 126 PHE D CD2   1 
ATOM 2960  C CE1   . PHE B 2 126 ? 176.571 166.867 180.326 1.00 174.05 ? 126 PHE D CE1   1 
ATOM 2961  C CE2   . PHE B 2 126 ? 176.400 166.207 182.627 1.00 174.05 ? 126 PHE D CE2   1 
ATOM 2962  C CZ    . PHE B 2 126 ? 176.216 167.156 181.633 1.00 174.05 ? 126 PHE D CZ    1 
ATOM 2963  N N     . THR B 2 127 ? 177.759 160.396 179.127 1.00 154.99 ? 127 THR D N     1 
ATOM 2964  C CA    . THR B 2 127 ? 178.403 159.179 178.652 1.00 154.99 ? 127 THR D CA    1 
ATOM 2965  C C     . THR B 2 127 ? 178.228 158.986 177.153 1.00 154.99 ? 127 THR D C     1 
ATOM 2966  O O     . THR B 2 127 ? 179.040 158.290 176.537 1.00 154.99 ? 127 THR D O     1 
ATOM 2967  C CB    . THR B 2 127 ? 177.860 157.962 179.399 1.00 154.99 ? 127 THR D CB    1 
ATOM 2968  O OG1   . THR B 2 127 ? 176.436 158.064 179.515 1.00 154.99 ? 127 THR D OG1   1 
ATOM 2969  C CG2   . THR B 2 127 ? 178.477 157.869 180.788 1.00 154.99 ? 127 THR D CG2   1 
ATOM 2970  N N     . LYS B 2 128 ? 177.174 159.559 176.561 1.00 157.70 ? 128 LYS D N     1 
ATOM 2971  C CA    . LYS B 2 128 ? 177.085 159.617 175.106 1.00 157.70 ? 128 LYS D CA    1 
ATOM 2972  C C     . LYS B 2 128 ? 178.180 160.504 174.528 1.00 157.70 ? 128 LYS D C     1 
ATOM 2973  O O     . LYS B 2 128 ? 178.781 160.169 173.501 1.00 157.70 ? 128 LYS D O     1 
ATOM 2974  C CB    . LYS B 2 128 ? 175.709 160.130 174.683 1.00 157.70 ? 128 LYS D CB    1 
ATOM 2975  C CG    . LYS B 2 128 ? 174.651 159.056 174.494 1.00 157.70 ? 128 LYS D CG    1 
ATOM 2976  C CD    . LYS B 2 128 ? 173.364 159.669 173.963 1.00 157.70 ? 128 LYS D CD    1 
ATOM 2977  C CE    . LYS B 2 128 ? 172.375 158.606 173.521 1.00 157.70 ? 128 LYS D CE    1 
ATOM 2978  N NZ    . LYS B 2 128 ? 171.150 159.217 172.935 1.00 157.70 ? 128 LYS D NZ    1 
ATOM 2979  N N     . ARG B 2 129 ? 178.452 161.637 175.175 1.00 167.53 ? 129 ARG D N     1 
ATOM 2980  C CA    . ARG B 2 129 ? 179.470 162.550 174.661 1.00 167.53 ? 129 ARG D CA    1 
ATOM 2981  C C     . ARG B 2 129 ? 180.896 162.051 174.891 1.00 167.53 ? 129 ARG D C     1 
ATOM 2982  O O     . ARG B 2 129 ? 181.751 162.222 174.015 1.00 167.53 ? 129 ARG D O     1 
ATOM 2983  C CB    . ARG B 2 129 ? 179.305 163.935 175.288 1.00 167.53 ? 129 ARG D CB    1 
ATOM 2984  C CG    . ARG B 2 129 ? 177.975 164.601 174.989 1.00 167.53 ? 129 ARG D CG    1 
ATOM 2985  C CD    . ARG B 2 129 ? 178.131 165.785 174.054 1.00 167.53 ? 129 ARG D CD    1 
ATOM 2986  N NE    . ARG B 2 129 ? 176.904 166.567 173.959 1.00 167.53 ? 129 ARG D NE    1 
ATOM 2987  C CZ    . ARG B 2 129 ? 176.546 167.513 174.817 1.00 167.53 ? 129 ARG D CZ    1 
ATOM 2988  N NH1   . ARG B 2 129 ? 177.301 167.825 175.858 1.00 167.53 ? 129 ARG D NH1   1 
ATOM 2989  N NH2   . ARG B 2 129 ? 175.404 168.166 174.625 1.00 167.53 ? 129 ARG D NH2   1 
ATOM 2990  N N     . LEU B 2 130 ? 181.175 161.438 176.044 1.00 157.29 ? 130 LEU D N     1 
ATOM 2991  C CA    . LEU B 2 130 ? 182.554 161.217 176.476 1.00 157.29 ? 130 LEU D CA    1 
ATOM 2992  C C     . LEU B 2 130 ? 183.275 160.057 175.805 1.00 157.29 ? 130 LEU D C     1 
ATOM 2993  O O     . LEU B 2 130 ? 184.506 160.103 175.716 1.00 157.29 ? 130 LEU D O     1 
ATOM 2994  C CB    . LEU B 2 130 ? 182.609 160.989 177.982 1.00 157.29 ? 130 LEU D CB    1 
ATOM 2995  C CG    . LEU B 2 130 ? 182.692 162.233 178.846 1.00 157.29 ? 130 LEU D CG    1 
ATOM 2996  C CD1   . LEU B 2 130 ? 182.487 161.809 180.261 1.00 157.29 ? 130 LEU D CD1   1 
ATOM 2997  C CD2   . LEU B 2 130 ? 184.065 162.851 178.675 1.00 157.29 ? 130 LEU D CD2   1 
ATOM 2998  N N     . VAL B 2 131 ? 182.571 159.014 175.376 1.00 146.84 ? 131 VAL D N     1 
ATOM 2999  C CA    . VAL B 2 131 ? 183.236 157.766 175.007 1.00 146.84 ? 131 VAL D CA    1 
ATOM 3000  C C     . VAL B 2 131 ? 183.869 157.912 173.628 1.00 146.84 ? 131 VAL D C     1 
ATOM 3001  O O     . VAL B 2 131 ? 183.174 158.131 172.630 1.00 146.84 ? 131 VAL D O     1 
ATOM 3002  C CB    . VAL B 2 131 ? 182.265 156.581 175.049 1.00 146.84 ? 131 VAL D CB    1 
ATOM 3003  C CG1   . VAL B 2 131 ? 182.959 155.334 174.549 1.00 146.84 ? 131 VAL D CG1   1 
ATOM 3004  C CG2   . VAL B 2 131 ? 181.766 156.364 176.466 1.00 146.84 ? 131 VAL D CG2   1 
ATOM 3005  N N     . LYS B 2 132 ? 185.193 157.795 173.577 1.00 138.55 ? 132 LYS D N     1 
ATOM 3006  C CA    . LYS B 2 132 ? 185.981 158.009 172.375 1.00 138.55 ? 132 LYS D CA    1 
ATOM 3007  C C     . LYS B 2 132 ? 186.596 156.699 171.895 1.00 138.55 ? 132 LYS D C     1 
ATOM 3008  O O     . LYS B 2 132 ? 186.531 155.664 172.564 1.00 138.55 ? 132 LYS D O     1 
ATOM 3009  C CB    . LYS B 2 132 ? 187.052 159.071 172.618 1.00 138.55 ? 132 LYS D CB    1 
ATOM 3010  C CG    . LYS B 2 132 ? 186.488 160.406 173.058 1.00 138.55 ? 132 LYS D CG    1 
ATOM 3011  C CD    . LYS B 2 132 ? 185.863 161.137 171.882 1.00 138.55 ? 132 LYS D CD    1 
ATOM 3012  C CE    . LYS B 2 132 ? 184.608 161.888 172.290 1.00 138.55 ? 132 LYS D CE    1 
ATOM 3013  N NZ    . LYS B 2 132 ? 183.491 160.980 172.661 1.00 138.55 ? 132 LYS D NZ    1 
ATOM 3014  N N     . VAL B 2 133 ? 187.201 156.759 170.712 1.00 135.87 ? 133 VAL D N     1 
ATOM 3015  C CA    . VAL B 2 133 ? 187.680 155.581 170.000 1.00 135.87 ? 133 VAL D CA    1 
ATOM 3016  C C     . VAL B 2 133 ? 189.201 155.565 170.061 1.00 135.87 ? 133 VAL D C     1 
ATOM 3017  O O     . VAL B 2 133 ? 189.860 156.486 169.562 1.00 135.87 ? 133 VAL D O     1 
ATOM 3018  C CB    . VAL B 2 133 ? 187.185 155.561 168.544 1.00 135.87 ? 133 VAL D CB    1 
ATOM 3019  C CG1   . VAL B 2 133 ? 187.895 154.484 167.743 1.00 135.87 ? 133 VAL D CG1   1 
ATOM 3020  C CG2   . VAL B 2 133 ? 185.685 155.343 168.507 1.00 135.87 ? 133 VAL D CG2   1 
ATOM 3021  N N     . THR B 2 134 ? 189.750 154.529 170.685 1.00 139.65 ? 134 THR D N     1 
ATOM 3022  C CA    . THR B 2 134 ? 191.174 154.249 170.683 1.00 139.65 ? 134 THR D CA    1 
ATOM 3023  C C     . THR B 2 134 ? 191.479 153.193 169.622 1.00 139.65 ? 134 THR D C     1 
ATOM 3024  O O     . THR B 2 134 ? 190.636 152.855 168.787 1.00 139.65 ? 134 THR D O     1 
ATOM 3025  C CB    . THR B 2 134 ? 191.634 153.804 172.074 1.00 139.65 ? 134 THR D CB    1 
ATOM 3026  O OG1   . THR B 2 134 ? 193.027 153.468 172.033 1.00 139.65 ? 134 THR D OG1   1 
ATOM 3027  C CG2   . THR B 2 134 ? 190.836 152.595 172.544 1.00 139.65 ? 134 THR D CG2   1 
ATOM 3028  N N     . LYS B 2 135 ? 192.702 152.658 169.654 1.00 140.85 ? 135 LYS D N     1 
ATOM 3029  C CA    . LYS B 2 135 ? 193.113 151.628 168.707 1.00 140.85 ? 135 LYS D CA    1 
ATOM 3030  C C     . LYS B 2 135 ? 192.448 150.278 168.945 1.00 140.85 ? 135 LYS D C     1 
ATOM 3031  O O     . LYS B 2 135 ? 192.508 149.429 168.049 1.00 140.85 ? 135 LYS D O     1 
ATOM 3032  C CB    . LYS B 2 135 ? 194.632 151.457 168.744 1.00 140.85 ? 135 LYS D CB    1 
ATOM 3033  C CG    . LYS B 2 135 ? 195.398 152.610 168.129 1.00 140.85 ? 135 LYS D CG    1 
ATOM 3034  C CD    . LYS B 2 135 ? 195.142 152.680 166.635 1.00 140.85 ? 135 LYS D CD    1 
ATOM 3035  C CE    . LYS B 2 135 ? 195.730 151.474 165.920 1.00 140.85 ? 135 LYS D CE    1 
ATOM 3036  N NZ    . LYS B 2 135 ? 197.215 151.436 166.018 1.00 140.85 ? 135 LYS D NZ    1 
ATOM 3037  N N     . GLN B 2 136 ? 191.834 150.058 170.115 1.00 146.88 ? 136 GLN D N     1 
ATOM 3038  C CA    . GLN B 2 136 ? 191.181 148.783 170.406 1.00 146.88 ? 136 GLN D CA    1 
ATOM 3039  C C     . GLN B 2 136 ? 189.946 148.574 169.537 1.00 146.88 ? 136 GLN D C     1 
ATOM 3040  O O     . GLN B 2 136 ? 189.751 147.484 168.980 1.00 146.88 ? 136 GLN D O     1 
ATOM 3041  C CB    . GLN B 2 136 ? 190.808 148.714 171.886 1.00 146.88 ? 136 GLN D CB    1 
ATOM 3042  C CG    . GLN B 2 136 ? 190.209 147.387 172.316 1.00 146.88 ? 136 GLN D CG    1 
ATOM 3043  C CD    . GLN B 2 136 ? 190.663 146.965 173.697 1.00 146.88 ? 136 GLN D CD    1 
ATOM 3044  O OE1   . GLN B 2 136 ? 190.769 147.788 174.606 1.00 146.88 ? 136 GLN D OE1   1 
ATOM 3045  N NE2   . GLN B 2 136 ? 190.934 145.676 173.864 1.00 146.88 ? 136 GLN D NE2   1 
ATOM 3046  N N     . HIS B 2 137 ? 189.123 149.621 169.392 1.00 138.35 ? 137 HIS D N     1 
ATOM 3047  C CA    . HIS B 2 137 ? 187.972 149.588 168.493 1.00 138.35 ? 137 HIS D CA    1 
ATOM 3048  C C     . HIS B 2 137 ? 188.406 149.391 167.047 1.00 138.35 ? 137 HIS D C     1 
ATOM 3049  O O     . HIS B 2 137 ? 187.807 148.582 166.323 1.00 138.35 ? 137 HIS D O     1 
ATOM 3050  C CB    . HIS B 2 137 ? 187.169 150.888 168.606 1.00 138.35 ? 137 HIS D CB    1 
ATOM 3051  C CG    . HIS B 2 137 ? 186.921 151.342 170.013 1.00 138.35 ? 137 HIS D CG    1 
ATOM 3052  N ND1   . HIS B 2 137 ? 185.742 151.092 170.679 1.00 138.35 ? 137 HIS D ND1   1 
ATOM 3053  C CD2   . HIS B 2 137 ? 187.688 152.059 170.868 1.00 138.35 ? 137 HIS D CD2   1 
ATOM 3054  C CE1   . HIS B 2 137 ? 185.800 151.618 171.890 1.00 138.35 ? 137 HIS D CE1   1 
ATOM 3055  N NE2   . HIS B 2 137 ? 186.971 152.211 172.029 1.00 138.35 ? 137 HIS D NE2   1 
ATOM 3056  N N     . ASN B 2 138 ? 189.489 150.071 166.653 1.00 148.06 ? 138 ASN D N     1 
ATOM 3057  C CA    . ASN B 2 138 ? 189.968 150.039 165.276 1.00 148.06 ? 138 ASN D CA    1 
ATOM 3058  C C     . ASN B 2 138 ? 190.514 148.667 164.900 1.00 148.06 ? 138 ASN D C     1 
ATOM 3059  O O     . ASN B 2 138 ? 190.127 148.109 163.870 1.00 148.06 ? 138 ASN D O     1 
ATOM 3060  C CB    . ASN B 2 138 ? 191.032 151.116 165.070 1.00 148.06 ? 138 ASN D CB    1 
ATOM 3061  C CG    . ASN B 2 138 ? 190.472 152.517 165.197 1.00 148.06 ? 138 ASN D CG    1 
ATOM 3062  O OD1   . ASN B 2 138 ? 189.778 153.003 164.304 1.00 148.06 ? 138 ASN D OD1   1 
ATOM 3063  N ND2   . ASN B 2 138 ? 190.770 153.174 166.312 1.00 148.06 ? 138 ASN D ND2   1 
ATOM 3064  N N     . ASP B 2 139 ? 191.383 148.083 165.734 1.00 160.97 ? 139 ASP D N     1 
ATOM 3065  C CA    . ASP B 2 139 ? 191.927 146.788 165.339 1.00 160.97 ? 139 ASP D CA    1 
ATOM 3066  C C     . ASP B 2 139 ? 190.965 145.633 165.609 1.00 160.97 ? 139 ASP D C     1 
ATOM 3067  O O     . ASP B 2 139 ? 191.060 144.612 164.918 1.00 160.97 ? 139 ASP D O     1 
ATOM 3068  C CB    . ASP B 2 139 ? 193.322 146.541 165.957 1.00 160.97 ? 139 ASP D CB    1 
ATOM 3069  C CG    . ASP B 2 139 ? 193.332 146.370 167.483 1.00 160.97 ? 139 ASP D CG    1 
ATOM 3070  O OD1   . ASP B 2 139 ? 192.318 146.544 168.177 1.00 160.97 ? 139 ASP D OD1   1 
ATOM 3071  O OD2   . ASP B 2 139 ? 194.419 146.044 168.003 1.00 160.97 ? 139 ASP D OD2   1 
ATOM 3072  N N     . GLU B 2 140 ? 190.014 145.783 166.548 1.00 145.21 ? 140 GLU D N     1 
ATOM 3073  C CA    . GLU B 2 140 ? 188.958 144.782 166.682 1.00 145.21 ? 140 GLU D CA    1 
ATOM 3074  C C     . GLU B 2 140 ? 188.044 144.770 165.462 1.00 145.21 ? 140 GLU D C     1 
ATOM 3075  O O     . GLU B 2 140 ? 187.703 143.698 164.946 1.00 145.21 ? 140 GLU D O     1 
ATOM 3076  C CB    . GLU B 2 140 ? 188.155 145.034 167.957 1.00 145.21 ? 140 GLU D CB    1 
ATOM 3077  C CG    . GLU B 2 140 ? 188.634 144.225 169.152 1.00 145.21 ? 140 GLU D CG    1 
ATOM 3078  C CD    . GLU B 2 140 ? 187.762 144.416 170.376 1.00 145.21 ? 140 GLU D CD    1 
ATOM 3079  O OE1   . GLU B 2 140 ? 186.961 145.373 170.390 1.00 145.21 ? 140 GLU D OE1   1 
ATOM 3080  O OE2   . GLU B 2 140 ? 187.875 143.610 171.323 1.00 145.21 ? 140 GLU D OE2   1 
ATOM 3081  N N     . CYS B 2 141 ? 187.681 145.948 164.946 1.00 136.52 ? 141 CYS D N     1 
ATOM 3082  C CA    . CYS B 2 141 ? 186.859 145.967 163.741 1.00 136.52 ? 141 CYS D CA    1 
ATOM 3083  C C     . CYS B 2 141 ? 187.667 145.631 162.492 1.00 136.52 ? 141 CYS D C     1 
ATOM 3084  O O     . CYS B 2 141 ? 187.101 145.140 161.512 1.00 136.52 ? 141 CYS D O     1 
ATOM 3085  C CB    . CYS B 2 141 ? 186.164 147.316 163.606 1.00 136.52 ? 141 CYS D CB    1 
ATOM 3086  S SG    . CYS B 2 141 ? 184.726 147.424 164.685 1.00 136.52 ? 141 CYS D SG    1 
ATOM 3087  N N     . LYS B 2 142 ? 188.983 145.859 162.513 1.00 134.73 ? 142 LYS D N     1 
ATOM 3088  C CA    . LYS B 2 142 ? 189.836 145.408 161.417 1.00 134.73 ? 142 LYS D CA    1 
ATOM 3089  C C     . LYS B 2 142 ? 189.932 143.887 161.381 1.00 134.73 ? 142 LYS D C     1 
ATOM 3090  O O     . LYS B 2 142 ? 189.901 143.280 160.301 1.00 134.73 ? 142 LYS D O     1 
ATOM 3091  C CB    . LYS B 2 142 ? 191.223 146.032 161.552 1.00 134.73 ? 142 LYS D CB    1 
ATOM 3092  C CG    . LYS B 2 142 ? 191.360 147.386 160.885 1.00 134.73 ? 142 LYS D CG    1 
ATOM 3093  C CD    . LYS B 2 142 ? 192.816 147.734 160.662 1.00 134.73 ? 142 LYS D CD    1 
ATOM 3094  C CE    . LYS B 2 142 ? 193.216 148.962 161.462 1.00 134.73 ? 142 LYS D CE    1 
ATOM 3095  N NZ    . LYS B 2 142 ? 194.630 149.346 161.204 1.00 134.73 ? 142 LYS D NZ    1 
ATOM 3096  N N     . HIS B 2 143 ? 190.030 143.257 162.559 1.00 138.65 ? 143 HIS D N     1 
ATOM 3097  C CA    . HIS B 2 143 ? 189.940 141.803 162.660 1.00 138.65 ? 143 HIS D CA    1 
ATOM 3098  C C     . HIS B 2 143 ? 188.569 141.295 162.235 1.00 138.65 ? 143 HIS D C     1 
ATOM 3099  O O     . HIS B 2 143 ? 188.464 140.209 161.650 1.00 138.65 ? 143 HIS D O     1 
ATOM 3100  C CB    . HIS B 2 143 ? 190.248 141.362 164.092 1.00 138.65 ? 143 HIS D CB    1 
ATOM 3101  C CG    . HIS B 2 143 ? 190.459 139.888 164.242 1.00 138.65 ? 143 HIS D CG    1 
ATOM 3102  N ND1   . HIS B 2 143 ? 190.918 139.091 163.215 1.00 138.65 ? 143 HIS D ND1   1 
ATOM 3103  C CD2   . HIS B 2 143 ? 190.267 139.065 165.300 1.00 138.65 ? 143 HIS D CD2   1 
ATOM 3104  C CE1   . HIS B 2 143 ? 191.004 137.841 163.636 1.00 138.65 ? 143 HIS D CE1   1 
ATOM 3105  N NE2   . HIS B 2 143 ? 190.614 137.799 164.898 1.00 138.65 ? 143 HIS D NE2   1 
ATOM 3106  N N     . LEU B 2 144 ? 187.519 142.073 162.511 1.00 127.82 ? 144 LEU D N     1 
ATOM 3107  C CA    . LEU B 2 144 ? 186.176 141.699 162.081 1.00 127.82 ? 144 LEU D CA    1 
ATOM 3108  C C     . LEU B 2 144 ? 186.029 141.769 160.559 1.00 127.82 ? 144 LEU D C     1 
ATOM 3109  O O     . LEU B 2 144 ? 185.398 140.896 159.954 1.00 127.82 ? 144 LEU D O     1 
ATOM 3110  C CB    . LEU B 2 144 ? 185.153 142.592 162.780 1.00 127.82 ? 144 LEU D CB    1 
ATOM 3111  C CG    . LEU B 2 144 ? 183.683 142.291 162.498 1.00 127.82 ? 144 LEU D CG    1 
ATOM 3112  C CD1   . LEU B 2 144 ? 183.320 140.895 162.983 1.00 127.82 ? 144 LEU D CD1   1 
ATOM 3113  C CD2   . LEU B 2 144 ? 182.755 143.331 163.103 1.00 127.82 ? 144 LEU D CD2   1 
ATOM 3114  N N     . LEU B 2 145 ? 186.609 142.790 159.919 1.00 132.92 ? 145 LEU D N     1 
ATOM 3115  C CA    . LEU B 2 145 ? 186.536 142.881 158.458 1.00 132.92 ? 145 LEU D CA    1 
ATOM 3116  C C     . LEU B 2 145 ? 187.441 141.864 157.783 1.00 132.92 ? 145 LEU D C     1 
ATOM 3117  O O     . LEU B 2 145 ? 187.182 141.455 156.644 1.00 132.92 ? 145 LEU D O     1 
ATOM 3118  C CB    . LEU B 2 145 ? 186.873 144.286 157.958 1.00 132.92 ? 145 LEU D CB    1 
ATOM 3119  C CG    . LEU B 2 145 ? 185.740 145.292 157.752 1.00 132.92 ? 145 LEU D CG    1 
ATOM 3120  C CD1   . LEU B 2 145 ? 184.804 144.781 156.668 1.00 132.92 ? 145 LEU D CD1   1 
ATOM 3121  C CD2   . LEU B 2 145 ? 184.976 145.548 159.000 1.00 132.92 ? 145 LEU D CD2   1 
ATOM 3122  N N     . SER B 2 146 ? 188.523 141.461 158.454 1.00 141.46 ? 146 SER D N     1 
ATOM 3123  C CA    . SER B 2 146 ? 189.249 140.277 158.008 1.00 141.46 ? 146 SER D CA    1 
ATOM 3124  C C     . SER B 2 146 ? 188.401 139.023 158.166 1.00 141.46 ? 146 SER D C     1 
ATOM 3125  O O     . SER B 2 146 ? 188.546 138.073 157.389 1.00 141.46 ? 146 SER D O     1 
ATOM 3126  C CB    . SER B 2 146 ? 190.553 140.120 158.786 1.00 141.46 ? 146 SER D CB    1 
ATOM 3127  O OG    . SER B 2 146 ? 190.301 139.666 160.104 1.00 141.46 ? 146 SER D OG    1 
ATOM 3128  N N     . LEU B 2 147 ? 187.513 139.009 159.160 1.00 139.00 ? 147 LEU D N     1 
ATOM 3129  C CA    . LEU B 2 147 ? 186.736 137.824 159.481 1.00 139.00 ? 147 LEU D CA    1 
ATOM 3130  C C     . LEU B 2 147 ? 185.524 137.633 158.564 1.00 139.00 ? 147 LEU D C     1 
ATOM 3131  O O     . LEU B 2 147 ? 184.938 136.547 158.567 1.00 139.00 ? 147 LEU D O     1 
ATOM 3132  C CB    . LEU B 2 147 ? 186.324 137.901 160.956 1.00 139.00 ? 147 LEU D CB    1 
ATOM 3133  C CG    . LEU B 2 147 ? 185.828 136.700 161.753 1.00 139.00 ? 147 LEU D CG    1 
ATOM 3134  C CD1   . LEU B 2 147 ? 186.895 135.618 161.793 1.00 139.00 ? 147 LEU D CD1   1 
ATOM 3135  C CD2   . LEU B 2 147 ? 185.471 137.155 163.150 1.00 139.00 ? 147 LEU D CD2   1 
ATOM 3136  N N     . MET B 2 148 ? 185.130 138.637 157.769 1.00 135.33 ? 148 MET D N     1 
ATOM 3137  C CA    . MET B 2 148 ? 184.157 138.379 156.709 1.00 135.33 ? 148 MET D CA    1 
ATOM 3138  C C     . MET B 2 148 ? 184.743 138.436 155.304 1.00 135.33 ? 148 MET D C     1 
ATOM 3139  O O     . MET B 2 148 ? 184.073 138.009 154.359 1.00 135.33 ? 148 MET D O     1 
ATOM 3140  C CB    . MET B 2 148 ? 182.956 139.339 156.740 1.00 135.33 ? 148 MET D CB    1 
ATOM 3141  C CG    . MET B 2 148 ? 181.893 139.083 157.797 1.00 135.33 ? 148 MET D CG    1 
ATOM 3142  S SD    . MET B 2 148 ? 182.367 139.553 159.456 1.00 135.33 ? 148 MET D SD    1 
ATOM 3143  C CE    . MET B 2 148 ? 182.202 141.324 159.216 1.00 135.33 ? 148 MET D CE    1 
ATOM 3144  N N     . GLY B 2 149 ? 185.937 138.989 155.124 1.00 130.40 ? 149 GLY D N     1 
ATOM 3145  C CA    . GLY B 2 149 ? 186.533 139.032 153.806 1.00 130.40 ? 149 GLY D CA    1 
ATOM 3146  C C     . GLY B 2 149 ? 186.220 140.261 152.982 1.00 130.40 ? 149 GLY D C     1 
ATOM 3147  O O     . GLY B 2 149 ? 186.830 140.440 151.919 1.00 130.40 ? 149 GLY D O     1 
ATOM 3148  N N     . ILE B 2 150 ? 185.276 141.090 153.411 1.00 123.22 ? 150 ILE D N     1 
ATOM 3149  C CA    . ILE B 2 150 ? 185.134 142.438 152.844 1.00 123.22 ? 150 ILE D CA    1 
ATOM 3150  C C     . ILE B 2 150 ? 186.373 143.255 153.197 1.00 123.22 ? 150 ILE D C     1 
ATOM 3151  O O     . ILE B 2 150 ? 186.754 143.309 154.380 1.00 123.22 ? 150 ILE D O     1 
ATOM 3152  C CB    . ILE B 2 150 ? 183.839 143.119 153.344 1.00 123.22 ? 150 ILE D CB    1 
ATOM 3153  C CG1   . ILE B 2 150 ? 182.550 142.397 152.887 1.00 123.22 ? 150 ILE D CG1   1 
ATOM 3154  C CG2   . ILE B 2 150 ? 183.796 144.593 152.972 1.00 123.22 ? 150 ILE D CG2   1 
ATOM 3155  C CD1   . ILE B 2 150 ? 181.983 141.298 153.765 1.00 123.22 ? 150 ILE D CD1   1 
ATOM 3156  N N     . PRO B 2 151 ? 187.051 143.864 152.216 1.00 126.50 ? 151 PRO D N     1 
ATOM 3157  C CA    . PRO B 2 151 ? 188.383 144.430 152.472 1.00 126.50 ? 151 PRO D CA    1 
ATOM 3158  C C     . PRO B 2 151 ? 188.345 145.699 153.310 1.00 126.50 ? 151 PRO D C     1 
ATOM 3159  O O     . PRO B 2 151 ? 187.359 146.441 153.319 1.00 126.50 ? 151 PRO D O     1 
ATOM 3160  C CB    . PRO B 2 151 ? 188.923 144.714 151.066 1.00 126.50 ? 151 PRO D CB    1 
ATOM 3161  C CG    . PRO B 2 151 ? 187.711 144.855 150.219 1.00 126.50 ? 151 PRO D CG    1 
ATOM 3162  C CD    . PRO B 2 151 ? 186.702 143.911 150.785 1.00 126.50 ? 151 PRO D CD    1 
ATOM 3163  N N     . TYR B 2 152 ? 189.447 145.937 154.015 1.00 130.91 ? 152 TYR D N     1 
ATOM 3164  C CA    . TYR B 2 152 ? 189.593 147.061 154.922 1.00 130.91 ? 152 TYR D CA    1 
ATOM 3165  C C     . TYR B 2 152 ? 190.934 147.738 154.678 1.00 130.91 ? 152 TYR D C     1 
ATOM 3166  O O     . TYR B 2 152 ? 191.938 147.077 154.400 1.00 130.91 ? 152 TYR D O     1 
ATOM 3167  C CB    . TYR B 2 152 ? 189.444 146.605 156.392 1.00 130.91 ? 152 TYR D CB    1 
ATOM 3168  C CG    . TYR B 2 152 ? 190.496 145.627 156.886 1.00 130.91 ? 152 TYR D CG    1 
ATOM 3169  C CD1   . TYR B 2 152 ? 190.304 144.255 156.752 1.00 130.91 ? 152 TYR D CD1   1 
ATOM 3170  C CD2   . TYR B 2 152 ? 191.652 146.067 157.533 1.00 130.91 ? 152 TYR D CD2   1 
ATOM 3171  C CE1   . TYR B 2 152 ? 191.247 143.349 157.210 1.00 130.91 ? 152 TYR D CE1   1 
ATOM 3172  C CE2   . TYR B 2 152 ? 192.602 145.169 157.995 1.00 130.91 ? 152 TYR D CE2   1 
ATOM 3173  C CZ    . TYR B 2 152 ? 192.391 143.812 157.831 1.00 130.91 ? 152 TYR D CZ    1 
ATOM 3174  O OH    . TYR B 2 152 ? 193.328 142.915 158.289 1.00 130.91 ? 152 TYR D OH    1 
ATOM 3175  N N     . LEU B 2 153 ? 190.942 149.064 154.793 1.00 127.99 ? 153 LEU D N     1 
ATOM 3176  C CA    . LEU B 2 153 ? 192.120 149.862 154.494 1.00 127.99 ? 153 LEU D CA    1 
ATOM 3177  C C     . LEU B 2 153 ? 192.491 150.722 155.693 1.00 127.99 ? 153 LEU D C     1 
ATOM 3178  O O     . LEU B 2 153 ? 191.649 151.047 156.533 1.00 127.99 ? 153 LEU D O     1 
ATOM 3179  C CB    . LEU B 2 153 ? 191.896 150.762 153.273 1.00 127.99 ? 153 LEU D CB    1 
ATOM 3180  C CG    . LEU B 2 153 ? 191.768 150.123 151.888 1.00 127.99 ? 153 LEU D CG    1 
ATOM 3181  C CD1   . LEU B 2 153 ? 192.032 151.169 150.824 1.00 127.99 ? 153 LEU D CD1   1 
ATOM 3182  C CD2   . LEU B 2 153 ? 192.710 148.942 151.712 1.00 127.99 ? 153 LEU D CD2   1 
ATOM 3183  N N     . ASP B 2 154 ? 193.773 151.076 155.766 1.00 141.91 ? 154 ASP D N     1 
ATOM 3184  C CA    . ASP B 2 154 ? 194.305 151.953 156.805 1.00 141.91 ? 154 ASP D CA    1 
ATOM 3185  C C     . ASP B 2 154 ? 194.715 153.264 156.149 1.00 141.91 ? 154 ASP D C     1 
ATOM 3186  O O     . ASP B 2 154 ? 195.710 153.312 155.419 1.00 141.91 ? 154 ASP D O     1 
ATOM 3187  C CB    . ASP B 2 154 ? 195.493 151.308 157.519 1.00 141.91 ? 154 ASP D CB    1 
ATOM 3188  C CG    . ASP B 2 154 ? 195.219 149.878 157.936 1.00 141.91 ? 154 ASP D CG    1 
ATOM 3189  O OD1   . ASP B 2 154 ? 194.040 149.534 158.154 1.00 141.91 ? 154 ASP D OD1   1 
ATOM 3190  O OD2   . ASP B 2 154 ? 196.185 149.095 158.044 1.00 141.91 ? 154 ASP D OD2   1 
ATOM 3191  N N     . ALA B 2 155 ? 193.952 154.319 156.405 1.00 146.65 ? 155 ALA D N     1 
ATOM 3192  C CA    . ALA B 2 155 ? 194.259 155.613 155.810 1.00 146.65 ? 155 ALA D CA    1 
ATOM 3193  C C     . ALA B 2 155 ? 195.444 156.261 156.524 1.00 146.65 ? 155 ALA D C     1 
ATOM 3194  O O     . ALA B 2 155 ? 195.485 156.290 157.757 1.00 146.65 ? 155 ALA D O     1 
ATOM 3195  C CB    . ALA B 2 155 ? 193.051 156.535 155.877 1.00 146.65 ? 155 ALA D CB    1 
ATOM 3196  N N     . PRO B 2 156 ? 196.424 156.776 155.774 1.00 140.08 ? 156 PRO D N     1 
ATOM 3197  C CA    . PRO B 2 156 ? 197.587 157.390 156.438 1.00 140.08 ? 156 PRO D CA    1 
ATOM 3198  C C     . PRO B 2 156 ? 197.301 158.759 157.034 1.00 140.08 ? 156 PRO D C     1 
ATOM 3199  O O     . PRO B 2 156 ? 197.853 159.084 158.091 1.00 140.08 ? 156 PRO D O     1 
ATOM 3200  C CB    . PRO B 2 156 ? 198.638 157.459 155.321 1.00 140.08 ? 156 PRO D CB    1 
ATOM 3201  C CG    . PRO B 2 156 ? 197.874 157.372 154.053 1.00 140.08 ? 156 PRO D CG    1 
ATOM 3202  C CD    . PRO B 2 156 ? 196.626 156.602 154.325 1.00 140.08 ? 156 PRO D CD    1 
ATOM 3203  N N     . SER B 2 157 ? 196.466 159.581 156.394 1.00 147.95 ? 157 SER D N     1 
ATOM 3204  C CA    . SER B 2 157 ? 196.147 160.902 156.929 1.00 147.95 ? 157 SER D CA    1 
ATOM 3205  C C     . SER B 2 157 ? 194.677 161.039 157.302 1.00 147.95 ? 157 SER D C     1 
ATOM 3206  O O     . SER B 2 157 ? 194.369 161.371 158.451 1.00 147.95 ? 157 SER D O     1 
ATOM 3207  C CB    . SER B 2 157 ? 196.545 161.994 155.928 1.00 147.95 ? 157 SER D CB    1 
ATOM 3208  O OG    . SER B 2 157 ? 196.105 163.269 156.361 1.00 147.95 ? 157 SER D OG    1 
ATOM 3209  N N     . GLU B 2 158 ? 193.759 160.803 156.368 1.00 134.42 ? 158 GLU D N     1 
ATOM 3210  C CA    . GLU B 2 158 ? 192.333 160.936 156.629 1.00 134.42 ? 158 GLU D CA    1 
ATOM 3211  C C     . GLU B 2 158 ? 191.577 159.856 155.874 1.00 134.42 ? 158 GLU D C     1 
ATOM 3212  O O     . GLU B 2 158 ? 191.947 159.483 154.757 1.00 134.42 ? 158 GLU D O     1 
ATOM 3213  C CB    . GLU B 2 158 ? 191.799 162.318 156.230 1.00 134.42 ? 158 GLU D CB    1 
ATOM 3214  C CG    . GLU B 2 158 ? 191.919 163.372 157.317 1.00 134.42 ? 158 GLU D CG    1 
ATOM 3215  C CD    . GLU B 2 158 ? 191.046 163.077 158.524 1.00 134.42 ? 158 GLU D CD    1 
ATOM 3216  O OE1   . GLU B 2 158 ? 189.927 162.550 158.343 1.00 134.42 ? 158 GLU D OE1   1 
ATOM 3217  O OE2   . GLU B 2 158 ? 191.479 163.375 159.657 1.00 134.42 ? 158 GLU D OE2   1 
ATOM 3218  N N     . ALA B 2 159 ? 190.509 159.362 156.507 1.00 136.24 ? 159 ALA D N     1 
ATOM 3219  C CA    . ALA B 2 159 ? 189.718 158.276 155.938 1.00 136.24 ? 159 ALA D CA    1 
ATOM 3220  C C     . ALA B 2 159 ? 188.947 158.726 154.703 1.00 136.24 ? 159 ALA D C     1 
ATOM 3221  O O     . ALA B 2 159 ? 188.933 158.028 153.682 1.00 136.24 ? 159 ALA D O     1 
ATOM 3222  C CB    . ALA B 2 159 ? 188.769 157.727 156.999 1.00 136.24 ? 159 ALA D CB    1 
ATOM 3223  N N     . GLU B 2 160 ? 188.314 159.899 154.773 1.00 120.43 ? 160 GLU D N     1 
ATOM 3224  C CA    . GLU B 2 160 ? 187.619 160.450 153.617 1.00 120.43 ? 160 GLU D CA    1 
ATOM 3225  C C     . GLU B 2 160 ? 188.576 160.886 152.514 1.00 120.43 ? 160 GLU D C     1 
ATOM 3226  O O     . GLU B 2 160 ? 188.190 160.876 151.340 1.00 120.43 ? 160 GLU D O     1 
ATOM 3227  C CB    . GLU B 2 160 ? 186.736 161.613 154.060 1.00 120.43 ? 160 GLU D CB    1 
ATOM 3228  C CG    . GLU B 2 160 ? 187.443 162.616 154.945 1.00 120.43 ? 160 GLU D CG    1 
ATOM 3229  C CD    . GLU B 2 160 ? 187.068 162.461 156.407 1.00 120.43 ? 160 GLU D CD    1 
ATOM 3230  O OE1   . GLU B 2 160 ? 186.508 161.405 156.769 1.00 120.43 ? 160 GLU D OE1   1 
ATOM 3231  O OE2   . GLU B 2 160 ? 187.327 163.395 157.193 1.00 120.43 ? 160 GLU D OE2   1 
ATOM 3232  N N     . ALA B 2 161 ? 189.821 161.229 152.858 1.00 127.32 ? 161 ALA D N     1 
ATOM 3233  C CA    . ALA B 2 161 ? 190.834 161.477 151.837 1.00 127.32 ? 161 ALA D CA    1 
ATOM 3234  C C     . ALA B 2 161 ? 191.199 160.195 151.098 1.00 127.32 ? 161 ALA D C     1 
ATOM 3235  O O     . ALA B 2 161 ? 191.417 160.213 149.881 1.00 127.32 ? 161 ALA D O     1 
ATOM 3236  C CB    . ALA B 2 161 ? 192.075 162.107 152.468 1.00 127.32 ? 161 ALA D CB    1 
ATOM 3237  N N     . SER B 2 162 ? 191.242 159.066 151.810 1.00 135.55 ? 162 SER D N     1 
ATOM 3238  C CA    . SER B 2 162 ? 191.466 157.785 151.147 1.00 135.55 ? 162 SER D CA    1 
ATOM 3239  C C     . SER B 2 162 ? 190.255 157.360 150.326 1.00 135.55 ? 162 SER D C     1 
ATOM 3240  O O     . SER B 2 162 ? 190.417 156.709 149.286 1.00 135.55 ? 162 SER D O     1 
ATOM 3241  C CB    . SER B 2 162 ? 191.817 156.712 152.175 1.00 135.55 ? 162 SER D CB    1 
ATOM 3242  O OG    . SER B 2 162 ? 193.197 156.746 152.493 1.00 135.55 ? 162 SER D OG    1 
ATOM 3243  N N     . CYS B 2 163 ? 189.046 157.727 150.774 1.00 137.46 ? 163 CYS D N     1 
ATOM 3244  C CA    . CYS B 2 163 ? 187.847 157.532 149.960 1.00 137.46 ? 163 CYS D CA    1 
ATOM 3245  C C     . CYS B 2 163 ? 187.924 158.327 148.664 1.00 137.46 ? 163 CYS D C     1 
ATOM 3246  O O     . CYS B 2 163 ? 187.597 157.807 147.590 1.00 137.46 ? 163 CYS D O     1 
ATOM 3247  C CB    . CYS B 2 163 ? 186.598 157.937 150.742 1.00 137.46 ? 163 CYS D CB    1 
ATOM 3248  S SG    . CYS B 2 163 ? 186.211 156.936 152.183 1.00 137.46 ? 163 CYS D SG    1 
ATOM 3249  N N     . ALA B 2 164 ? 188.393 159.578 148.754 1.00 140.10 ? 164 ALA D N     1 
ATOM 3250  C CA    . ALA B 2 164 ? 188.599 160.418 147.576 1.00 140.10 ? 164 ALA D CA    1 
ATOM 3251  C C     . ALA B 2 164 ? 189.673 159.847 146.658 1.00 140.10 ? 164 ALA D C     1 
ATOM 3252  O O     . ALA B 2 164 ? 189.561 159.948 145.430 1.00 140.10 ? 164 ALA D O     1 
ATOM 3253  C CB    . ALA B 2 164 ? 188.962 161.839 148.005 1.00 140.10 ? 164 ALA D CB    1 
ATOM 3254  N N     . ALA B 2 165 ? 190.710 159.235 147.240 1.00 140.79 ? 165 ALA D N     1 
ATOM 3255  C CA    . ALA B 2 165 ? 191.758 158.593 146.450 1.00 140.79 ? 165 ALA D CA    1 
ATOM 3256  C C     . ALA B 2 165 ? 191.228 157.392 145.674 1.00 140.79 ? 165 ALA D C     1 
ATOM 3257  O O     . ALA B 2 165 ? 191.446 157.289 144.462 1.00 140.79 ? 165 ALA D O     1 
ATOM 3258  C CB    . ALA B 2 165 ? 192.910 158.169 147.357 1.00 140.79 ? 165 ALA D CB    1 
ATOM 3259  N N     . LEU B 2 166 ? 190.508 156.488 146.343 1.00 140.47 ? 166 LEU D N     1 
ATOM 3260  C CA    . LEU B 2 166 ? 189.951 155.336 145.639 1.00 140.47 ? 166 LEU D CA    1 
ATOM 3261  C C     . LEU B 2 166 ? 188.736 155.654 144.772 1.00 140.47 ? 166 LEU D C     1 
ATOM 3262  O O     . LEU B 2 166 ? 188.315 154.781 144.005 1.00 140.47 ? 166 LEU D O     1 
ATOM 3263  C CB    . LEU B 2 166 ? 189.594 154.197 146.604 1.00 140.47 ? 166 LEU D CB    1 
ATOM 3264  C CG    . LEU B 2 166 ? 190.678 153.262 147.169 1.00 140.47 ? 166 LEU D CG    1 
ATOM 3265  C CD1   . LEU B 2 166 ? 191.622 153.864 148.196 1.00 140.47 ? 166 LEU D CD1   1 
ATOM 3266  C CD2   . LEU B 2 166 ? 190.006 152.014 147.734 1.00 140.47 ? 166 LEU D CD2   1 
ATOM 3267  N N     . VAL B 2 167 ? 188.154 156.849 144.852 1.00 131.91 ? 167 VAL D N     1 
ATOM 3268  C CA    . VAL B 2 167 ? 187.097 157.156 143.892 1.00 131.91 ? 167 VAL D CA    1 
ATOM 3269  C C     . VAL B 2 167 ? 187.624 158.005 142.726 1.00 131.91 ? 167 VAL D C     1 
ATOM 3270  O O     . VAL B 2 167 ? 187.040 157.987 141.636 1.00 131.91 ? 167 VAL D O     1 
ATOM 3271  C CB    . VAL B 2 167 ? 185.893 157.816 144.602 1.00 131.91 ? 167 VAL D CB    1 
ATOM 3272  C CG1   . VAL B 2 167 ? 186.187 159.221 145.000 1.00 131.91 ? 167 VAL D CG1   1 
ATOM 3273  C CG2   . VAL B 2 167 ? 184.610 157.726 143.779 1.00 131.91 ? 167 VAL D CG2   1 
ATOM 3274  N N     . LYS B 2 168 ? 188.748 158.715 142.904 1.00 138.71 ? 168 LYS D N     1 
ATOM 3275  C CA    . LYS B 2 168 ? 189.339 159.433 141.776 1.00 138.71 ? 168 LYS D CA    1 
ATOM 3276  C C     . LYS B 2 168 ? 189.982 158.480 140.776 1.00 138.71 ? 168 LYS D C     1 
ATOM 3277  O O     . LYS B 2 168 ? 190.032 158.783 139.579 1.00 138.71 ? 168 LYS D O     1 
ATOM 3278  C CB    . LYS B 2 168 ? 190.357 160.464 142.263 1.00 138.71 ? 168 LYS D CB    1 
ATOM 3279  C CG    . LYS B 2 168 ? 189.740 161.781 142.709 1.00 138.71 ? 168 LYS D CG    1 
ATOM 3280  C CD    . LYS B 2 168 ? 189.128 162.522 141.537 1.00 138.71 ? 168 LYS D CD    1 
ATOM 3281  C CE    . LYS B 2 168 ? 190.202 163.018 140.589 1.00 138.71 ? 168 LYS D CE    1 
ATOM 3282  N NZ    . LYS B 2 168 ? 191.087 164.019 141.242 1.00 138.71 ? 168 LYS D NZ    1 
ATOM 3283  N N     . ALA B 2 169 ? 190.469 157.330 141.240 1.00 150.48 ? 169 ALA D N     1 
ATOM 3284  C CA    . ALA B 2 169 ? 190.949 156.297 140.334 1.00 150.48 ? 169 ALA D CA    1 
ATOM 3285  C C     . ALA B 2 169 ? 189.833 155.386 139.839 1.00 150.48 ? 169 ALA D C     1 
ATOM 3286  O O     . ALA B 2 169 ? 190.100 154.491 139.031 1.00 150.48 ? 169 ALA D O     1 
ATOM 3287  C CB    . ALA B 2 169 ? 192.034 155.457 141.010 1.00 150.48 ? 169 ALA D CB    1 
ATOM 3288  N N     . GLY B 2 170 ? 188.603 155.592 140.299 1.00 138.31 ? 170 GLY D N     1 
ATOM 3289  C CA    . GLY B 2 170 ? 187.480 154.786 139.875 1.00 138.31 ? 170 GLY D CA    1 
ATOM 3290  C C     . GLY B 2 170 ? 187.419 153.396 140.463 1.00 138.31 ? 170 GLY D C     1 
ATOM 3291  O O     . GLY B 2 170 ? 186.763 152.526 139.879 1.00 138.31 ? 170 GLY D O     1 
ATOM 3292  N N     . LYS B 2 171 ? 188.085 153.154 141.595 1.00 129.57 ? 171 LYS D N     1 
ATOM 3293  C CA    . LYS B 2 171 ? 187.986 151.847 142.235 1.00 129.57 ? 171 LYS D CA    1 
ATOM 3294  C C     . LYS B 2 171 ? 186.643 151.669 142.931 1.00 129.57 ? 171 LYS D C     1 
ATOM 3295  O O     . LYS B 2 171 ? 186.171 150.537 143.085 1.00 129.57 ? 171 LYS D O     1 
ATOM 3296  C CB    . LYS B 2 171 ? 189.131 151.658 143.227 1.00 129.57 ? 171 LYS D CB    1 
ATOM 3297  C CG    . LYS B 2 171 ? 190.400 151.102 142.606 1.00 129.57 ? 171 LYS D CG    1 
ATOM 3298  C CD    . LYS B 2 171 ? 190.328 149.593 142.458 1.00 129.57 ? 171 LYS D CD    1 
ATOM 3299  C CE    . LYS B 2 171 ? 191.712 148.968 142.521 1.00 129.57 ? 171 LYS D CE    1 
ATOM 3300  N NZ    . LYS B 2 171 ? 191.658 147.490 142.361 1.00 129.57 ? 171 LYS D NZ    1 
ATOM 3301  N N     . VAL B 2 172 ? 186.019 152.767 143.361 1.00 124.03 ? 172 VAL D N     1 
ATOM 3302  C CA    . VAL B 2 172 ? 184.685 152.754 143.946 1.00 124.03 ? 172 VAL D CA    1 
ATOM 3303  C C     . VAL B 2 172 ? 183.840 153.814 143.247 1.00 124.03 ? 172 VAL D C     1 
ATOM 3304  O O     . VAL B 2 172 ? 184.337 154.614 142.455 1.00 124.03 ? 172 VAL D O     1 
ATOM 3305  C CB    . VAL B 2 172 ? 184.701 152.995 145.472 1.00 124.03 ? 172 VAL D CB    1 
ATOM 3306  C CG1   . VAL B 2 172 ? 185.302 151.806 146.206 1.00 124.03 ? 172 VAL D CG1   1 
ATOM 3307  C CG2   . VAL B 2 172 ? 185.471 154.258 145.798 1.00 124.03 ? 172 VAL D CG2   1 
ATOM 3308  N N     . TYR B 2 173 ? 182.540 153.803 143.548 1.00 119.40 ? 173 TYR D N     1 
ATOM 3309  C CA    . TYR B 2 173 ? 181.610 154.760 142.957 1.00 119.40 ? 173 TYR D CA    1 
ATOM 3310  C C     . TYR B 2 173 ? 181.488 156.038 143.775 1.00 119.40 ? 173 TYR D C     1 
ATOM 3311  O O     . TYR B 2 173 ? 181.354 157.127 143.204 1.00 119.40 ? 173 TYR D O     1 
ATOM 3312  C CB    . TYR B 2 173 ? 180.225 154.121 142.788 1.00 119.40 ? 173 TYR D CB    1 
ATOM 3313  C CG    . TYR B 2 173 ? 179.092 155.096 142.535 1.00 119.40 ? 173 TYR D CG    1 
ATOM 3314  C CD1   . TYR B 2 173 ? 179.000 155.792 141.334 1.00 119.40 ? 173 TYR D CD1   1 
ATOM 3315  C CD2   . TYR B 2 173 ? 178.115 155.319 143.503 1.00 119.40 ? 173 TYR D CD2   1 
ATOM 3316  C CE1   . TYR B 2 173 ? 177.965 156.688 141.103 1.00 119.40 ? 173 TYR D CE1   1 
ATOM 3317  C CE2   . TYR B 2 173 ? 177.082 156.219 143.287 1.00 119.40 ? 173 TYR D CE2   1 
ATOM 3318  C CZ    . TYR B 2 173 ? 177.010 156.894 142.082 1.00 119.40 ? 173 TYR D CZ    1 
ATOM 3319  O OH    . TYR B 2 173 ? 175.982 157.780 141.859 1.00 119.40 ? 173 TYR D OH    1 
ATOM 3320  N N     . ALA B 2 174 ? 181.550 155.943 145.098 1.00 118.36 ? 174 ALA D N     1 
ATOM 3321  C CA    . ALA B 2 174 ? 181.226 157.092 145.927 1.00 118.36 ? 174 ALA D CA    1 
ATOM 3322  C C     . ALA B 2 174 ? 181.988 157.008 147.240 1.00 118.36 ? 174 ALA D C     1 
ATOM 3323  O O     . ALA B 2 174 ? 182.722 156.050 147.501 1.00 118.36 ? 174 ALA D O     1 
ATOM 3324  C CB    . ALA B 2 174 ? 179.717 157.163 146.177 1.00 118.36 ? 174 ALA D CB    1 
ATOM 3325  N N     . ALA B 2 175 ? 181.808 158.037 148.063 1.00 139.65 ? 175 ALA D N     1 
ATOM 3326  C CA    . ALA B 2 175 ? 182.185 158.023 149.465 1.00 139.65 ? 175 ALA D CA    1 
ATOM 3327  C C     . ALA B 2 175 ? 180.915 158.199 150.280 1.00 139.65 ? 175 ALA D C     1 
ATOM 3328  O O     . ALA B 2 175 ? 180.155 159.144 150.057 1.00 139.65 ? 175 ALA D O     1 
ATOM 3329  C CB    . ALA B 2 175 ? 183.189 159.131 149.795 1.00 139.65 ? 175 ALA D CB    1 
ATOM 3330  N N     . ALA B 2 176 ? 180.682 157.290 151.216 1.00 142.38 ? 176 ALA D N     1 
ATOM 3331  C CA    . ALA B 2 176 ? 179.464 157.304 152.018 1.00 142.38 ? 176 ALA D CA    1 
ATOM 3332  C C     . ALA B 2 176 ? 179.850 157.750 153.421 1.00 142.38 ? 176 ALA D C     1 
ATOM 3333  O O     . ALA B 2 176 ? 180.074 156.934 154.316 1.00 142.38 ? 176 ALA D O     1 
ATOM 3334  C CB    . ALA B 2 176 ? 178.796 155.948 152.019 1.00 142.38 ? 176 ALA D CB    1 
ATOM 3335  N N     . THR B 2 177 ? 179.920 159.064 153.602 1.00 139.07 ? 177 THR D N     1 
ATOM 3336  C CA    . THR B 2 177 ? 180.377 159.661 154.841 1.00 139.07 ? 177 THR D CA    1 
ATOM 3337  C C     . THR B 2 177 ? 179.550 160.914 155.084 1.00 139.07 ? 177 THR D C     1 
ATOM 3338  O O     . THR B 2 177 ? 179.328 161.714 154.171 1.00 139.07 ? 177 THR D O     1 
ATOM 3339  C CB    . THR B 2 177 ? 181.883 159.989 154.761 1.00 139.07 ? 177 THR D CB    1 
ATOM 3340  O OG1   . THR B 2 177 ? 182.618 158.792 154.484 1.00 139.07 ? 177 THR D OG1   1 
ATOM 3341  C CG2   . THR B 2 177 ? 182.405 160.562 156.070 1.00 139.07 ? 177 THR D CG2   1 
ATOM 3342  N N     . GLU B 2 178 ? 179.097 161.085 156.328 1.00 131.13 ? 178 GLU D N     1 
ATOM 3343  C CA    . GLU B 2 178 ? 178.348 162.281 156.702 1.00 131.13 ? 178 GLU D CA    1 
ATOM 3344  C C     . GLU B 2 178 ? 179.254 163.459 157.051 1.00 131.13 ? 178 GLU D C     1 
ATOM 3345  O O     . GLU B 2 178 ? 178.757 164.491 157.515 1.00 131.13 ? 178 GLU D O     1 
ATOM 3346  C CB    . GLU B 2 178 ? 177.400 161.950 157.856 1.00 131.13 ? 178 GLU D CB    1 
ATOM 3347  C CG    . GLU B 2 178 ? 176.275 160.988 157.464 1.00 131.13 ? 178 GLU D CG    1 
ATOM 3348  C CD    . GLU B 2 178 ? 176.603 159.522 157.685 1.00 131.13 ? 178 GLU D CD    1 
ATOM 3349  O OE1   . GLU B 2 178 ? 177.626 159.219 158.319 1.00 131.13 ? 178 GLU D OE1   1 
ATOM 3350  O OE2   . GLU B 2 178 ? 175.832 158.659 157.217 1.00 131.13 ? 178 GLU D OE2   1 
ATOM 3351  N N     . ASP B 2 179 ? 180.562 163.322 156.846 1.00 146.55 ? 179 ASP D N     1 
ATOM 3352  C CA    . ASP B 2 179 ? 181.489 164.441 156.931 1.00 146.55 ? 179 ASP D CA    1 
ATOM 3353  C C     . ASP B 2 179 ? 181.835 164.955 155.535 1.00 146.55 ? 179 ASP D C     1 
ATOM 3354  O O     . ASP B 2 179 ? 182.179 164.179 154.639 1.00 146.55 ? 179 ASP D O     1 
ATOM 3355  C CB    . ASP B 2 179 ? 182.734 164.015 157.705 1.00 146.55 ? 179 ASP D CB    1 
ATOM 3356  C CG    . ASP B 2 179 ? 183.696 165.149 157.927 1.00 146.55 ? 179 ASP D CG    1 
ATOM 3357  O OD1   . ASP B 2 179 ? 183.406 166.044 158.731 1.00 146.55 ? 179 ASP D OD1   1 
ATOM 3358  O OD2   . ASP B 2 179 ? 184.795 165.097 157.361 1.00 146.55 ? 179 ASP D OD2   1 
ATOM 3359  N N     . MET B 2 180 ? 181.745 166.274 155.362 1.00 128.37 ? 180 MET D N     1 
ATOM 3360  C CA    . MET B 2 180 ? 181.588 166.908 154.058 1.00 128.37 ? 180 MET D CA    1 
ATOM 3361  C C     . MET B 2 180 ? 182.881 167.178 153.298 1.00 128.37 ? 180 MET D C     1 
ATOM 3362  O O     . MET B 2 180 ? 182.807 167.511 152.110 1.00 128.37 ? 180 MET D O     1 
ATOM 3363  C CB    . MET B 2 180 ? 180.840 168.237 154.218 1.00 128.37 ? 180 MET D CB    1 
ATOM 3364  C CG    . MET B 2 180 ? 179.390 168.149 154.695 1.00 128.37 ? 180 MET D CG    1 
ATOM 3365  S SD    . MET B 2 180 ? 178.273 167.252 153.593 1.00 128.37 ? 180 MET D SD    1 
ATOM 3366  C CE    . MET B 2 180 ? 178.109 165.674 154.422 1.00 128.37 ? 180 MET D CE    1 
ATOM 3367  N N     . ASP B 2 181 ? 184.055 167.061 153.919 1.00 151.49 ? 181 ASP D N     1 
ATOM 3368  C CA    . ASP B 2 181 ? 185.242 167.620 153.273 1.00 151.49 ? 181 ASP D CA    1 
ATOM 3369  C C     . ASP B 2 181 ? 185.841 166.719 152.194 1.00 151.49 ? 181 ASP D C     1 
ATOM 3370  O O     . ASP B 2 181 ? 186.819 167.123 151.559 1.00 151.49 ? 181 ASP D O     1 
ATOM 3371  C CB    . ASP B 2 181 ? 186.314 167.985 154.315 1.00 151.49 ? 181 ASP D CB    1 
ATOM 3372  C CG    . ASP B 2 181 ? 186.729 166.819 155.204 1.00 151.49 ? 181 ASP D CG    1 
ATOM 3373  O OD1   . ASP B 2 181 ? 186.246 165.688 155.020 1.00 151.49 ? 181 ASP D OD1   1 
ATOM 3374  O OD2   . ASP B 2 181 ? 187.555 167.047 156.112 1.00 151.49 ? 181 ASP D OD2   1 
ATOM 3375  N N     . CYS B 2 182 ? 185.315 165.505 152.000 1.00 154.31 ? 182 CYS D N     1 
ATOM 3376  C CA    . CYS B 2 182 ? 185.796 164.652 150.920 1.00 154.31 ? 182 CYS D CA    1 
ATOM 3377  C C     . CYS B 2 182 ? 185.432 165.201 149.550 1.00 154.31 ? 182 CYS D C     1 
ATOM 3378  O O     . CYS B 2 182 ? 186.158 164.939 148.584 1.00 154.31 ? 182 CYS D O     1 
ATOM 3379  C CB    . CYS B 2 182 ? 185.248 163.232 151.066 1.00 154.31 ? 182 CYS D CB    1 
ATOM 3380  S SG    . CYS B 2 182 ? 183.499 163.058 150.703 1.00 154.31 ? 182 CYS D SG    1 
ATOM 3381  N N     . LEU B 2 183 ? 184.320 165.938 149.452 1.00 152.98 ? 183 LEU D N     1 
ATOM 3382  C CA    . LEU B 2 183 ? 184.036 166.735 148.263 1.00 152.98 ? 183 LEU D CA    1 
ATOM 3383  C C     . LEU B 2 183 ? 185.121 167.781 148.046 1.00 152.98 ? 183 LEU D C     1 
ATOM 3384  O O     . LEU B 2 183 ? 185.557 168.013 146.913 1.00 152.98 ? 183 LEU D O     1 
ATOM 3385  C CB    . LEU B 2 183 ? 182.675 167.415 148.408 1.00 152.98 ? 183 LEU D CB    1 
ATOM 3386  C CG    . LEU B 2 183 ? 181.418 166.546 148.458 1.00 152.98 ? 183 LEU D CG    1 
ATOM 3387  C CD1   . LEU B 2 183 ? 180.196 167.404 148.746 1.00 152.98 ? 183 LEU D CD1   1 
ATOM 3388  C CD2   . LEU B 2 183 ? 181.224 165.749 147.183 1.00 152.98 ? 183 LEU D CD2   1 
ATOM 3389  N N     . THR B 2 184 ? 185.571 168.413 149.129 1.00 156.43 ? 184 THR D N     1 
ATOM 3390  C CA    . THR B 2 184 ? 186.686 169.344 149.044 1.00 156.43 ? 184 THR D CA    1 
ATOM 3391  C C     . THR B 2 184 ? 188.008 168.613 148.845 1.00 156.43 ? 184 THR D C     1 
ATOM 3392  O O     . THR B 2 184 ? 188.936 169.168 148.246 1.00 156.43 ? 184 THR D O     1 
ATOM 3393  C CB    . THR B 2 184 ? 186.744 170.196 150.308 1.00 156.43 ? 184 THR D CB    1 
ATOM 3394  O OG1   . THR B 2 184 ? 187.343 169.433 151.359 1.00 156.43 ? 184 THR D OG1   1 
ATOM 3395  C CG2   . THR B 2 184 ? 185.352 170.576 150.747 1.00 156.43 ? 184 THR D CG2   1 
ATOM 3396  N N     . PHE B 2 185 ? 188.115 167.375 149.339 1.00 149.77 ? 185 PHE D N     1 
ATOM 3397  C CA    . PHE B 2 185 ? 189.326 166.588 149.127 1.00 149.77 ? 185 PHE D CA    1 
ATOM 3398  C C     . PHE B 2 185 ? 189.437 166.073 147.698 1.00 149.77 ? 185 PHE D C     1 
ATOM 3399  O O     . PHE B 2 185 ? 190.542 165.754 147.247 1.00 149.77 ? 185 PHE D O     1 
ATOM 3400  C CB    . PHE B 2 185 ? 189.381 165.406 150.097 1.00 149.77 ? 185 PHE D CB    1 
ATOM 3401  C CG    . PHE B 2 185 ? 189.995 165.733 151.429 1.00 149.77 ? 185 PHE D CG    1 
ATOM 3402  C CD1   . PHE B 2 185 ? 191.254 166.312 151.503 1.00 149.77 ? 185 PHE D CD1   1 
ATOM 3403  C CD2   . PHE B 2 185 ? 189.326 165.432 152.609 1.00 149.77 ? 185 PHE D CD2   1 
ATOM 3404  C CE1   . PHE B 2 185 ? 191.831 166.604 152.730 1.00 149.77 ? 185 PHE D CE1   1 
ATOM 3405  C CE2   . PHE B 2 185 ? 189.892 165.725 153.839 1.00 149.77 ? 185 PHE D CE2   1 
ATOM 3406  C CZ    . PHE B 2 185 ? 191.146 166.312 153.899 1.00 149.77 ? 185 PHE D CZ    1 
ATOM 3407  N N     . GLY B 2 186 ? 188.324 165.983 146.976 1.00 148.60 ? 186 GLY D N     1 
ATOM 3408  C CA    . GLY B 2 186 ? 188.384 165.563 145.592 1.00 148.60 ? 186 GLY D CA    1 
ATOM 3409  C C     . GLY B 2 186 ? 187.457 164.428 145.213 1.00 148.60 ? 186 GLY D C     1 
ATOM 3410  O O     . GLY B 2 186 ? 187.442 164.015 144.050 1.00 148.60 ? 186 GLY D O     1 
ATOM 3411  N N     . SER B 2 187 ? 186.690 163.906 146.166 1.00 144.56 ? 187 SER D N     1 
ATOM 3412  C CA    . SER B 2 187 ? 185.730 162.850 145.858 1.00 144.56 ? 187 SER D CA    1 
ATOM 3413  C C     . SER B 2 187 ? 184.521 163.455 145.158 1.00 144.56 ? 187 SER D C     1 
ATOM 3414  O O     . SER B 2 187 ? 183.912 164.383 145.700 1.00 144.56 ? 187 SER D O     1 
ATOM 3415  C CB    . SER B 2 187 ? 185.280 162.126 147.119 1.00 144.56 ? 187 SER D CB    1 
ATOM 3416  O OG    . SER B 2 187 ? 184.291 162.867 147.808 1.00 144.56 ? 187 SER D OG    1 
ATOM 3417  N N     . PRO B 2 188 ? 184.150 162.978 143.956 1.00 127.95 ? 188 PRO D N     1 
ATOM 3418  C CA    . PRO B 2 188 ? 182.988 163.546 143.261 1.00 127.95 ? 188 PRO D CA    1 
ATOM 3419  C C     . PRO B 2 188 ? 181.651 163.266 143.929 1.00 127.95 ? 188 PRO D C     1 
ATOM 3420  O O     . PRO B 2 188 ? 180.845 164.186 144.092 1.00 127.95 ? 188 PRO D O     1 
ATOM 3421  C CB    . PRO B 2 188 ? 183.055 162.891 141.875 1.00 127.95 ? 188 PRO D CB    1 
ATOM 3422  C CG    . PRO B 2 188 ? 184.470 162.492 141.712 1.00 127.95 ? 188 PRO D CG    1 
ATOM 3423  C CD    . PRO B 2 188 ? 184.917 162.085 143.075 1.00 127.95 ? 188 PRO D CD    1 
ATOM 3424  N N     . VAL B 2 189 ? 181.404 162.026 144.339 1.00 120.83 ? 189 VAL D N     1 
ATOM 3425  C CA    . VAL B 2 189 ? 180.071 161.599 144.745 1.00 120.83 ? 189 VAL D CA    1 
ATOM 3426  C C     . VAL B 2 189 ? 180.084 161.301 146.240 1.00 120.83 ? 189 VAL D C     1 
ATOM 3427  O O     . VAL B 2 189 ? 180.756 160.365 146.689 1.00 120.83 ? 189 VAL D O     1 
ATOM 3428  C CB    . VAL B 2 189 ? 179.602 160.378 143.941 1.00 120.83 ? 189 VAL D CB    1 
ATOM 3429  C CG1   . VAL B 2 189 ? 178.188 160.000 144.340 1.00 120.83 ? 189 VAL D CG1   1 
ATOM 3430  C CG2   . VAL B 2 189 ? 179.701 160.647 142.448 1.00 120.83 ? 189 VAL D CG2   1 
ATOM 3431  N N     . LEU B 2 190 ? 179.341 162.097 147.006 1.00 118.61 ? 190 LEU D N     1 
ATOM 3432  C CA    . LEU B 2 190 ? 179.128 161.875 148.429 1.00 118.61 ? 190 LEU D CA    1 
ATOM 3433  C C     . LEU B 2 190 ? 177.771 161.216 148.649 1.00 118.61 ? 190 LEU D C     1 
ATOM 3434  O O     . LEU B 2 190 ? 176.820 161.457 147.904 1.00 118.61 ? 190 LEU D O     1 
ATOM 3435  C CB    . LEU B 2 190 ? 179.209 163.197 149.208 1.00 118.61 ? 190 LEU D CB    1 
ATOM 3436  C CG    . LEU B 2 190 ? 179.235 163.250 150.747 1.00 118.61 ? 190 LEU D CG    1 
ATOM 3437  C CD1   . LEU B 2 190 ? 180.111 164.382 151.226 1.00 118.61 ? 190 LEU D CD1   1 
ATOM 3438  C CD2   . LEU B 2 190 ? 177.850 163.446 151.347 1.00 118.61 ? 190 LEU D CD2   1 
ATOM 3439  N N     . MET B 2 191 ? 177.689 160.376 149.682 1.00 123.91 ? 191 MET D N     1 
ATOM 3440  C CA    . MET B 2 191 ? 176.421 159.824 150.153 1.00 123.91 ? 191 MET D CA    1 
ATOM 3441  C C     . MET B 2 191 ? 176.203 160.284 151.588 1.00 123.91 ? 191 MET D C     1 
ATOM 3442  O O     . MET B 2 191 ? 177.059 160.067 152.452 1.00 123.91 ? 191 MET D O     1 
ATOM 3443  C CB    . MET B 2 191 ? 176.393 158.299 150.059 1.00 123.91 ? 191 MET D CB    1 
ATOM 3444  C CG    . MET B 2 191 ? 177.252 157.714 148.959 1.00 123.91 ? 191 MET D CG    1 
ATOM 3445  S SD    . MET B 2 191 ? 176.824 155.997 148.630 1.00 123.91 ? 191 MET D SD    1 
ATOM 3446  C CE    . MET B 2 191 ? 175.333 156.210 147.667 1.00 123.91 ? 191 MET D CE    1 
ATOM 3447  N N     . ARG B 2 192 ? 175.061 160.915 151.837 1.00 131.21 ? 192 ARG D N     1 
ATOM 3448  C CA    . ARG B 2 192 ? 174.745 161.506 153.128 1.00 131.21 ? 192 ARG D CA    1 
ATOM 3449  C C     . ARG B 2 192 ? 173.653 160.699 153.818 1.00 131.21 ? 192 ARG D C     1 
ATOM 3450  O O     . ARG B 2 192 ? 172.690 160.270 153.171 1.00 131.21 ? 192 ARG D O     1 
ATOM 3451  C CB    . ARG B 2 192 ? 174.304 162.962 152.950 1.00 131.21 ? 192 ARG D CB    1 
ATOM 3452  C CG    . ARG B 2 192 ? 173.920 163.709 154.217 1.00 131.21 ? 192 ARG D CG    1 
ATOM 3453  C CD    . ARG B 2 192 ? 175.053 163.703 155.219 1.00 131.21 ? 192 ARG D CD    1 
ATOM 3454  N NE    . ARG B 2 192 ? 174.621 164.141 156.540 1.00 131.21 ? 192 ARG D NE    1 
ATOM 3455  C CZ    . ARG B 2 192 ? 174.601 165.405 156.937 1.00 131.21 ? 192 ARG D CZ    1 
ATOM 3456  N NH1   . ARG B 2 192 ? 174.978 166.387 156.136 1.00 131.21 ? 192 ARG D NH1   1 
ATOM 3457  N NH2   . ARG B 2 192 ? 174.193 165.691 158.170 1.00 131.21 ? 192 ARG D NH2   1 
ATOM 3458  N N     . HIS B 2 193 ? 173.839 160.484 155.131 1.00 113.21 ? 193 HIS D N     1 
ATOM 3459  C CA    . HIS B 2 193 ? 172.922 159.757 156.022 1.00 113.21 ? 193 HIS D CA    1 
ATOM 3460  C C     . HIS B 2 193 ? 172.699 158.318 155.564 1.00 113.21 ? 193 HIS D C     1 
ATOM 3461  O O     . HIS B 2 193 ? 171.604 157.768 155.686 1.00 113.21 ? 193 HIS D O     1 
ATOM 3462  C CB    . HIS B 2 193 ? 171.591 160.496 156.204 1.00 113.21 ? 193 HIS D CB    1 
ATOM 3463  C CG    . HIS B 2 193 ? 171.657 161.608 157.203 1.00 113.21 ? 193 HIS D CG    1 
ATOM 3464  N ND1   . HIS B 2 193 ? 171.417 162.924 156.872 1.00 113.21 ? 193 HIS D ND1   1 
ATOM 3465  C CD2   . HIS B 2 193 ? 171.949 161.600 158.525 1.00 113.21 ? 193 HIS D CD2   1 
ATOM 3466  C CE1   . HIS B 2 193 ? 171.551 163.678 157.949 1.00 113.21 ? 193 HIS D CE1   1 
ATOM 3467  N NE2   . HIS B 2 193 ? 171.874 162.899 158.965 1.00 113.21 ? 193 HIS D NE2   1 
ATOM 3468  N N     . LEU B 2 194 ? 173.757 157.703 155.034 1.00 130.11 ? 194 LEU D N     1 
ATOM 3469  C CA    . LEU B 2 194 ? 173.758 156.273 154.760 1.00 130.11 ? 194 LEU D CA    1 
ATOM 3470  C C     . LEU B 2 194 ? 173.846 155.445 156.037 1.00 130.11 ? 194 LEU D C     1 
ATOM 3471  O O     . LEU B 2 194 ? 173.399 154.293 156.049 1.00 130.11 ? 194 LEU D O     1 
ATOM 3472  C CB    . LEU B 2 194 ? 174.900 155.941 153.788 1.00 130.11 ? 194 LEU D CB    1 
ATOM 3473  C CG    . LEU B 2 194 ? 175.123 154.517 153.271 1.00 130.11 ? 194 LEU D CG    1 
ATOM 3474  C CD1   . LEU B 2 194 ? 175.360 154.508 151.772 1.00 130.11 ? 194 LEU D CD1   1 
ATOM 3475  C CD2   . LEU B 2 194 ? 176.310 153.905 153.994 1.00 130.11 ? 194 LEU D CD2   1 
ATOM 3476  N N     . THR B 2 195 ? 174.345 156.025 157.130 1.00 158.87 ? 195 THR D N     1 
ATOM 3477  C CA    . THR B 2 195 ? 174.390 155.343 158.417 1.00 158.87 ? 195 THR D CA    1 
ATOM 3478  C C     . THR B 2 195 ? 173.061 155.377 159.165 1.00 158.87 ? 195 THR D C     1 
ATOM 3479  O O     . THR B 2 195 ? 173.015 154.939 160.320 1.00 158.87 ? 195 THR D O     1 
ATOM 3480  C CB    . THR B 2 195 ? 175.482 155.946 159.307 1.00 158.87 ? 195 THR D CB    1 
ATOM 3481  O OG1   . THR B 2 195 ? 175.219 157.339 159.513 1.00 158.87 ? 195 THR D OG1   1 
ATOM 3482  C CG2   . THR B 2 195 ? 176.849 155.780 158.661 1.00 158.87 ? 195 THR D CG2   1 
ATOM 3483  N N     . ALA B 2 196 ? 171.994 155.889 158.554 1.00 165.43 ? 196 ALA D N     1 
ATOM 3484  C CA    . ALA B 2 196 ? 170.664 155.782 159.128 1.00 165.43 ? 196 ALA D CA    1 
ATOM 3485  C C     . ALA B 2 196 ? 170.181 154.335 159.081 1.00 165.43 ? 196 ALA D C     1 
ATOM 3486  O O     . ALA B 2 196 ? 170.653 153.515 158.287 1.00 165.43 ? 196 ALA D O     1 
ATOM 3487  C CB    . ALA B 2 196 ? 169.683 156.690 158.386 1.00 165.43 ? 196 ALA D CB    1 
ATOM 3488  N N     . SER B 2 197 ? 169.222 154.028 159.949 1.00 159.69 ? 197 SER D N     1 
ATOM 3489  C CA    . SER B 2 197 ? 168.799 152.653 160.147 1.00 159.69 ? 197 SER D CA    1 
ATOM 3490  C C     . SER B 2 197 ? 167.898 152.179 159.012 1.00 159.69 ? 197 SER D C     1 
ATOM 3491  O O     . SER B 2 197 ? 167.361 152.968 158.230 1.00 159.69 ? 197 SER D O     1 
ATOM 3492  C CB    . SER B 2 197 ? 168.066 152.499 161.479 1.00 159.69 ? 197 SER D CB    1 
ATOM 3493  O OG    . SER B 2 197 ? 167.622 151.166 161.665 1.00 159.69 ? 197 SER D OG    1 
ATOM 3494  N N     . GLU B 2 198 ? 167.767 150.853 158.922 1.00 145.76 ? 198 GLU D N     1 
ATOM 3495  C CA    . GLU B 2 198 ? 166.800 150.243 158.017 1.00 145.76 ? 198 GLU D CA    1 
ATOM 3496  C C     . GLU B 2 198 ? 165.373 150.573 158.439 1.00 145.76 ? 198 GLU D C     1 
ATOM 3497  O O     . GLU B 2 198 ? 164.519 150.864 157.594 1.00 145.76 ? 198 GLU D O     1 
ATOM 3498  C CB    . GLU B 2 198 ? 167.027 148.731 157.976 1.00 145.76 ? 198 GLU D CB    1 
ATOM 3499  C CG    . GLU B 2 198 ? 166.055 147.947 157.118 1.00 145.76 ? 198 GLU D CG    1 
ATOM 3500  C CD    . GLU B 2 198 ? 166.401 146.471 157.064 1.00 145.76 ? 198 GLU D CD    1 
ATOM 3501  O OE1   . GLU B 2 198 ? 167.425 146.078 157.661 1.00 145.76 ? 198 GLU D OE1   1 
ATOM 3502  O OE2   . GLU B 2 198 ? 165.650 145.704 156.426 1.00 145.76 ? 198 GLU D OE2   1 
ATOM 3503  N N     . ALA B 2 199 ? 165.104 150.554 159.747 1.00 159.08 ? 199 ALA D N     1 
ATOM 3504  C CA    . ALA B 2 199 ? 163.764 150.843 160.242 1.00 159.08 ? 199 ALA D CA    1 
ATOM 3505  C C     . ALA B 2 199 ? 163.471 152.336 160.314 1.00 159.08 ? 199 ALA D C     1 
ATOM 3506  O O     . ALA B 2 199 ? 162.300 152.716 160.418 1.00 159.08 ? 199 ALA D O     1 
ATOM 3507  C CB    . ALA B 2 199 ? 163.566 150.211 161.620 1.00 159.08 ? 199 ALA D CB    1 
ATOM 3508  N N     . LYS B 2 200 ? 164.497 153.191 160.270 1.00 146.87 ? 200 LYS D N     1 
ATOM 3509  C CA    . LYS B 2 200 ? 164.246 154.629 160.240 1.00 146.87 ? 200 LYS D CA    1 
ATOM 3510  C C     . LYS B 2 200 ? 163.751 155.082 158.874 1.00 146.87 ? 200 LYS D C     1 
ATOM 3511  O O     . LYS B 2 200 ? 163.068 156.111 158.785 1.00 146.87 ? 200 LYS D O     1 
ATOM 3512  C CB    . LYS B 2 200 ? 165.504 155.406 160.627 1.00 146.87 ? 200 LYS D CB    1 
ATOM 3513  C CG    . LYS B 2 200 ? 165.827 155.394 162.114 1.00 146.87 ? 200 LYS D CG    1 
ATOM 3514  C CD    . LYS B 2 200 ? 164.640 155.840 162.952 1.00 146.87 ? 200 LYS D CD    1 
ATOM 3515  C CE    . LYS B 2 200 ? 164.909 155.636 164.433 1.00 146.87 ? 200 LYS D CE    1 
ATOM 3516  N NZ    . LYS B 2 200 ? 165.686 154.393 164.689 1.00 146.87 ? 200 LYS D NZ    1 
ATOM 3517  N N     . LYS B 2 201 ? 164.115 154.335 157.817 1.00 141.96 ? 201 LYS D N     1 
ATOM 3518  C CA    . LYS B 2 201 ? 163.655 154.520 156.431 1.00 141.96 ? 201 LYS D CA    1 
ATOM 3519  C C     . LYS B 2 201 ? 164.016 155.898 155.876 1.00 141.96 ? 201 LYS D C     1 
ATOM 3520  O O     . LYS B 2 201 ? 163.283 156.476 155.072 1.00 141.96 ? 201 LYS D O     1 
ATOM 3521  C CB    . LYS B 2 201 ? 162.151 154.256 156.303 1.00 141.96 ? 201 LYS D CB    1 
ATOM 3522  C CG    . LYS B 2 201 ? 161.766 152.812 156.540 1.00 141.96 ? 201 LYS D CG    1 
ATOM 3523  C CD    . LYS B 2 201 ? 160.273 152.613 156.386 1.00 141.96 ? 201 LYS D CD    1 
ATOM 3524  C CE    . LYS B 2 201 ? 159.892 151.173 156.651 1.00 141.96 ? 201 LYS D CE    1 
ATOM 3525  N NZ    . LYS B 2 201 ? 158.432 150.976 156.520 1.00 141.96 ? 201 LYS D NZ    1 
ATOM 3526  N N     . LEU B 2 202 ? 165.152 156.427 156.311 1.00 143.31 ? 202 LEU D N     1 
ATOM 3527  C CA    . LEU B 2 202 ? 165.609 157.723 155.833 1.00 143.31 ? 202 LEU D CA    1 
ATOM 3528  C C     . LEU B 2 202 ? 166.196 157.573 154.436 1.00 143.31 ? 202 LEU D C     1 
ATOM 3529  O O     . LEU B 2 202 ? 167.070 156.722 154.233 1.00 143.31 ? 202 LEU D O     1 
ATOM 3530  C CB    . LEU B 2 202 ? 166.643 158.315 156.782 1.00 143.31 ? 202 LEU D CB    1 
ATOM 3531  C CG    . LEU B 2 202 ? 166.083 159.110 157.963 1.00 143.31 ? 202 LEU D CG    1 
ATOM 3532  C CD1   . LEU B 2 202 ? 167.196 159.530 158.906 1.00 143.31 ? 202 LEU D CD1   1 
ATOM 3533  C CD2   . LEU B 2 202 ? 165.309 160.323 157.474 1.00 143.31 ? 202 LEU D CD2   1 
ATOM 3534  N N     . PRO B 2 203 ? 165.725 158.336 153.449 1.00 130.94 ? 203 PRO D N     1 
ATOM 3535  C CA    . PRO B 2 203 ? 166.326 158.273 152.113 1.00 130.94 ? 203 PRO D CA    1 
ATOM 3536  C C     . PRO B 2 203 ? 167.722 158.872 152.099 1.00 130.94 ? 203 PRO D C     1 
ATOM 3537  O O     . PRO B 2 203 ? 168.064 159.736 152.911 1.00 130.94 ? 203 PRO D O     1 
ATOM 3538  C CB    . PRO B 2 203 ? 165.359 159.090 151.252 1.00 130.94 ? 203 PRO D CB    1 
ATOM 3539  C CG    . PRO B 2 203 ? 164.721 160.037 152.213 1.00 130.94 ? 203 PRO D CG    1 
ATOM 3540  C CD    . PRO B 2 203 ? 164.610 159.298 153.513 1.00 130.94 ? 203 PRO D CD    1 
ATOM 3541  N N     . ILE B 2 204 ? 168.532 158.401 151.161 1.00 126.38 ? 204 ILE D N     1 
ATOM 3542  C CA    . ILE B 2 204 ? 169.956 158.713 151.139 1.00 126.38 ? 204 ILE D CA    1 
ATOM 3543  C C     . ILE B 2 204 ? 170.183 159.902 150.218 1.00 126.38 ? 204 ILE D C     1 
ATOM 3544  O O     . ILE B 2 204 ? 169.733 159.904 149.066 1.00 126.38 ? 204 ILE D O     1 
ATOM 3545  C CB    . ILE B 2 204 ? 170.778 157.497 150.683 1.00 126.38 ? 204 ILE D CB    1 
ATOM 3546  C CG1   . ILE B 2 204 ? 170.307 156.226 151.396 1.00 126.38 ? 204 ILE D CG1   1 
ATOM 3547  C CG2   . ILE B 2 204 ? 172.258 157.731 150.940 1.00 126.38 ? 204 ILE D CG2   1 
ATOM 3548  C CD1   . ILE B 2 204 ? 170.491 156.239 152.898 1.00 126.38 ? 204 ILE D CD1   1 
ATOM 3549  N N     . GLN B 2 205 ? 170.881 160.915 150.723 1.00 133.28 ? 205 GLN D N     1 
ATOM 3550  C CA    . GLN B 2 205 ? 171.176 162.113 149.950 1.00 133.28 ? 205 GLN D CA    1 
ATOM 3551  C C     . GLN B 2 205 ? 172.491 161.918 149.206 1.00 133.28 ? 205 GLN D C     1 
ATOM 3552  O O     . GLN B 2 205 ? 173.523 161.631 149.822 1.00 133.28 ? 205 GLN D O     1 
ATOM 3553  C CB    . GLN B 2 205 ? 171.251 163.340 150.858 1.00 133.28 ? 205 GLN D CB    1 
ATOM 3554  C CG    . GLN B 2 205 ? 170.009 163.588 151.694 1.00 133.28 ? 205 GLN D CG    1 
ATOM 3555  C CD    . GLN B 2 205 ? 170.189 164.729 152.675 1.00 133.28 ? 205 GLN D CD    1 
ATOM 3556  O OE1   . GLN B 2 205 ? 171.285 165.269 152.823 1.00 133.28 ? 205 GLN D OE1   1 
ATOM 3557  N NE2   . GLN B 2 205 ? 169.111 165.102 153.354 1.00 133.28 ? 205 GLN D NE2   1 
ATOM 3558  N N     . GLU B 2 206 ? 172.452 162.071 147.886 1.00 136.84 ? 206 GLU D N     1 
ATOM 3559  C CA    . GLU B 2 206 ? 173.634 161.948 147.046 1.00 136.84 ? 206 GLU D CA    1 
ATOM 3560  C C     . GLU B 2 206 ? 174.121 163.337 146.651 1.00 136.84 ? 206 GLU D C     1 
ATOM 3561  O O     . GLU B 2 206 ? 173.316 164.230 146.376 1.00 136.84 ? 206 GLU D O     1 
ATOM 3562  C CB    . GLU B 2 206 ? 173.327 161.113 145.801 1.00 136.84 ? 206 GLU D CB    1 
ATOM 3563  C CG    . GLU B 2 206 ? 174.551 160.689 145.011 1.00 136.84 ? 206 GLU D CG    1 
ATOM 3564  C CD    . GLU B 2 206 ? 174.217 159.762 143.862 1.00 136.84 ? 206 GLU D CD    1 
ATOM 3565  O OE1   . GLU B 2 206 ? 173.760 160.256 142.811 1.00 136.84 ? 206 GLU D OE1   1 
ATOM 3566  O OE2   . GLU B 2 206 ? 174.416 158.537 144.006 1.00 136.84 ? 206 GLU D OE2   1 
ATOM 3567  N N     . PHE B 2 207 ? 175.442 163.522 146.637 1.00 131.64 ? 207 PHE D N     1 
ATOM 3568  C CA    . PHE B 2 207 ? 176.053 164.818 146.351 1.00 131.64 ? 207 PHE D CA    1 
ATOM 3569  C C     . PHE B 2 207 ? 177.144 164.644 145.304 1.00 131.64 ? 207 PHE D C     1 
ATOM 3570  O O     . PHE B 2 207 ? 178.263 164.242 145.636 1.00 131.64 ? 207 PHE D O     1 
ATOM 3571  C CB    . PHE B 2 207 ? 176.629 165.445 147.620 1.00 131.64 ? 207 PHE D CB    1 
ATOM 3572  C CG    . PHE B 2 207 ? 175.590 165.927 148.583 1.00 131.64 ? 207 PHE D CG    1 
ATOM 3573  C CD1   . PHE B 2 207 ? 175.075 165.078 149.550 1.00 131.64 ? 207 PHE D CD1   1 
ATOM 3574  C CD2   . PHE B 2 207 ? 175.137 167.236 148.531 1.00 131.64 ? 207 PHE D CD2   1 
ATOM 3575  C CE1   . PHE B 2 207 ? 174.118 165.525 150.441 1.00 131.64 ? 207 PHE D CE1   1 
ATOM 3576  C CE2   . PHE B 2 207 ? 174.182 167.687 149.425 1.00 131.64 ? 207 PHE D CE2   1 
ATOM 3577  C CZ    . PHE B 2 207 ? 173.672 166.829 150.378 1.00 131.64 ? 207 PHE D CZ    1 
ATOM 3578  N N     . HIS B 2 208 ? 176.832 164.973 144.055 1.00 132.14 ? 208 HIS D N     1 
ATOM 3579  C CA    . HIS B 2 208 ? 177.791 164.909 142.961 1.00 132.14 ? 208 HIS D CA    1 
ATOM 3580  C C     . HIS B 2 208 ? 178.530 166.235 142.832 1.00 132.14 ? 208 HIS D C     1 
ATOM 3581  O O     . HIS B 2 208 ? 177.911 167.302 142.851 1.00 132.14 ? 208 HIS D O     1 
ATOM 3582  C CB    . HIS B 2 208 ? 177.093 164.579 141.641 1.00 132.14 ? 208 HIS D CB    1 
ATOM 3583  C CG    . HIS B 2 208 ? 176.811 163.122 141.452 1.00 132.14 ? 208 HIS D CG    1 
ATOM 3584  N ND1   . HIS B 2 208 ? 177.171 162.436 140.313 1.00 132.14 ? 208 HIS D ND1   1 
ATOM 3585  C CD2   . HIS B 2 208 ? 176.201 162.221 142.257 1.00 132.14 ? 208 HIS D CD2   1 
ATOM 3586  C CE1   . HIS B 2 208 ? 176.796 161.175 140.423 1.00 132.14 ? 208 HIS D CE1   1 
ATOM 3587  N NE2   . HIS B 2 208 ? 176.206 161.017 141.594 1.00 132.14 ? 208 HIS D NE2   1 
ATOM 3588  N N     . LEU B 2 209 ? 179.858 166.165 142.692 1.00 136.56 ? 209 LEU D N     1 
ATOM 3589  C CA    . LEU B 2 209 ? 180.649 167.372 142.478 1.00 136.56 ? 209 LEU D CA    1 
ATOM 3590  C C     . LEU B 2 209 ? 180.479 167.978 141.095 1.00 136.56 ? 209 LEU D C     1 
ATOM 3591  O O     . LEU B 2 209 ? 180.876 169.132 140.909 1.00 136.56 ? 209 LEU D O     1 
ATOM 3592  C CB    . LEU B 2 209 ? 182.142 167.120 142.683 1.00 136.56 ? 209 LEU D CB    1 
ATOM 3593  C CG    . LEU B 2 209 ? 182.754 167.243 144.072 1.00 136.56 ? 209 LEU D CG    1 
ATOM 3594  C CD1   . LEU B 2 209 ? 184.265 167.176 143.942 1.00 136.56 ? 209 LEU D CD1   1 
ATOM 3595  C CD2   . LEU B 2 209 ? 182.322 168.532 144.747 1.00 136.56 ? 209 LEU D CD2   1 
ATOM 3596  N N     . SER B 2 210 ? 179.957 167.224 140.123 1.00 148.47 ? 210 SER D N     1 
ATOM 3597  C CA    . SER B 2 210 ? 179.680 167.791 138.805 1.00 148.47 ? 210 SER D CA    1 
ATOM 3598  C C     . SER B 2 210 ? 178.597 168.858 138.890 1.00 148.47 ? 210 SER D C     1 
ATOM 3599  O O     . SER B 2 210 ? 178.766 169.974 138.386 1.00 148.47 ? 210 SER D O     1 
ATOM 3600  C CB    . SER B 2 210 ? 179.272 166.683 137.835 1.00 148.47 ? 210 SER D CB    1 
ATOM 3601  O OG    . SER B 2 210 ? 177.944 166.258 138.084 1.00 148.47 ? 210 SER D OG    1 
ATOM 3602  N N     . ARG B 2 211 ? 177.503 168.550 139.590 1.00 143.30 ? 211 ARG D N     1 
ATOM 3603  C CA    . ARG B 2 211 ? 176.443 169.531 139.780 1.00 143.30 ? 211 ARG D CA    1 
ATOM 3604  C C     . ARG B 2 211 ? 176.855 170.630 140.752 1.00 143.30 ? 211 ARG D C     1 
ATOM 3605  O O     . ARG B 2 211 ? 176.388 171.765 140.621 1.00 143.30 ? 211 ARG D O     1 
ATOM 3606  C CB    . ARG B 2 211 ? 175.172 168.838 140.264 1.00 143.30 ? 211 ARG D CB    1 
ATOM 3607  C CG    . ARG B 2 211 ? 174.809 167.610 139.454 1.00 143.30 ? 211 ARG D CG    1 
ATOM 3608  C CD    . ARG B 2 211 ? 174.214 167.998 138.115 1.00 143.30 ? 211 ARG D CD    1 
ATOM 3609  N NE    . ARG B 2 211 ? 173.374 166.941 137.566 1.00 143.30 ? 211 ARG D NE    1 
ATOM 3610  C CZ    . ARG B 2 211 ? 172.907 166.927 136.326 1.00 143.30 ? 211 ARG D CZ    1 
ATOM 3611  N NH1   . ARG B 2 211 ? 173.177 167.903 135.475 1.00 143.30 ? 211 ARG D NH1   1 
ATOM 3612  N NH2   . ARG B 2 211 ? 172.152 165.907 135.929 1.00 143.30 ? 211 ARG D NH2   1 
ATOM 3613  N N     . ILE B 2 212 ? 177.746 170.320 141.700 1.00 138.93 ? 212 ILE D N     1 
ATOM 3614  C CA    . ILE B 2 212 ? 178.242 171.326 142.638 1.00 138.93 ? 212 ILE D CA    1 
ATOM 3615  C C     . ILE B 2 212 ? 179.110 172.352 141.914 1.00 138.93 ? 212 ILE D C     1 
ATOM 3616  O O     . ILE B 2 212 ? 178.904 173.565 142.042 1.00 138.93 ? 212 ILE D O     1 
ATOM 3617  C CB    . ILE B 2 212 ? 179.000 170.643 143.794 1.00 138.93 ? 212 ILE D CB    1 
ATOM 3618  C CG1   . ILE B 2 212 ? 178.011 170.037 144.788 1.00 138.93 ? 212 ILE D CG1   1 
ATOM 3619  C CG2   . ILE B 2 212 ? 179.922 171.616 144.524 1.00 138.93 ? 212 ILE D CG2   1 
ATOM 3620  C CD1   . ILE B 2 212 ? 178.621 168.994 145.688 1.00 138.93 ? 212 ILE D CD1   1 
ATOM 3621  N N     . LEU B 2 213 ? 180.053 171.878 141.098 1.00 134.83 ? 213 LEU D N     1 
ATOM 3622  C CA    . LEU B 2 213 ? 180.910 172.769 140.327 1.00 134.83 ? 213 LEU D CA    1 
ATOM 3623  C C     . LEU B 2 213 ? 180.181 173.421 139.159 1.00 134.83 ? 213 LEU D C     1 
ATOM 3624  O O     . LEU B 2 213 ? 180.648 174.446 138.651 1.00 134.83 ? 213 LEU D O     1 
ATOM 3625  C CB    . LEU B 2 213 ? 182.135 172.006 139.813 1.00 134.83 ? 213 LEU D CB    1 
ATOM 3626  C CG    . LEU B 2 213 ? 183.188 171.550 140.833 1.00 134.83 ? 213 LEU D CG    1 
ATOM 3627  C CD1   . LEU B 2 213 ? 184.512 171.252 140.142 1.00 134.83 ? 213 LEU D CD1   1 
ATOM 3628  C CD2   . LEU B 2 213 ? 183.379 172.554 141.966 1.00 134.83 ? 213 LEU D CD2   1 
ATOM 3629  N N     . GLN B 2 214 ? 179.051 172.858 138.726 1.00 150.94 ? 214 GLN D N     1 
ATOM 3630  C CA    . GLN B 2 214 ? 178.249 173.504 137.695 1.00 150.94 ? 214 GLN D CA    1 
ATOM 3631  C C     . GLN B 2 214 ? 177.392 174.624 138.276 1.00 150.94 ? 214 GLN D C     1 
ATOM 3632  O O     . GLN B 2 214 ? 177.415 175.753 137.775 1.00 150.94 ? 214 GLN D O     1 
ATOM 3633  C CB    . GLN B 2 214 ? 177.375 172.462 136.993 1.00 150.94 ? 214 GLN D CB    1 
ATOM 3634  C CG    . GLN B 2 214 ? 176.562 173.003 135.834 1.00 150.94 ? 214 GLN D CG    1 
ATOM 3635  C CD    . GLN B 2 214 ? 175.500 172.027 135.372 1.00 150.94 ? 214 GLN D CD    1 
ATOM 3636  O OE1   . GLN B 2 214 ? 174.455 171.882 136.005 1.00 150.94 ? 214 GLN D OE1   1 
ATOM 3637  N NE2   . GLN B 2 214 ? 175.765 171.346 134.263 1.00 150.94 ? 214 GLN D NE2   1 
ATOM 3638  N N     . GLU B 2 215 ? 176.626 174.329 139.332 1.00 149.10 ? 215 GLU D N     1 
ATOM 3639  C CA    . GLU B 2 215 ? 175.712 175.310 139.905 1.00 149.10 ? 215 GLU D CA    1 
ATOM 3640  C C     . GLU B 2 215 ? 176.439 176.385 140.699 1.00 149.10 ? 215 GLU D C     1 
ATOM 3641  O O     . GLU B 2 215 ? 175.975 177.530 140.747 1.00 149.10 ? 215 GLU D O     1 
ATOM 3642  C CB    . GLU B 2 215 ? 174.684 174.604 140.787 1.00 149.10 ? 215 GLU D CB    1 
ATOM 3643  C CG    . GLU B 2 215 ? 173.295 175.206 140.720 1.00 149.10 ? 215 GLU D CG    1 
ATOM 3644  C CD    . GLU B 2 215 ? 172.274 174.381 141.471 1.00 149.10 ? 215 GLU D CD    1 
ATOM 3645  O OE1   . GLU B 2 215 ? 172.671 173.376 142.096 1.00 149.10 ? 215 GLU D OE1   1 
ATOM 3646  O OE2   . GLU B 2 215 ? 171.077 174.735 141.440 1.00 149.10 ? 215 GLU D OE2   1 
ATOM 3647  N N     . LEU B 2 216 ? 177.564 176.049 141.331 1.00 140.98 ? 216 LEU D N     1 
ATOM 3648  C CA    . LEU B 2 216 ? 178.386 177.075 141.955 1.00 140.98 ? 216 LEU D CA    1 
ATOM 3649  C C     . LEU B 2 216 ? 179.241 177.822 140.942 1.00 140.98 ? 216 LEU D C     1 
ATOM 3650  O O     . LEU B 2 216 ? 179.677 178.942 141.228 1.00 140.98 ? 216 LEU D O     1 
ATOM 3651  C CB    . LEU B 2 216 ? 179.275 176.455 143.036 1.00 140.98 ? 216 LEU D CB    1 
ATOM 3652  C CG    . LEU B 2 216 ? 178.581 176.060 144.342 1.00 140.98 ? 216 LEU D CG    1 
ATOM 3653  C CD1   . LEU B 2 216 ? 179.549 175.356 145.276 1.00 140.98 ? 216 LEU D CD1   1 
ATOM 3654  C CD2   . LEU B 2 216 ? 177.975 177.277 145.020 1.00 140.98 ? 216 LEU D CD2   1 
ATOM 3655  N N     . GLY B 2 217 ? 179.461 177.240 139.766 1.00 152.57 ? 217 GLY D N     1 
ATOM 3656  C CA    . GLY B 2 217 ? 180.298 177.844 138.743 1.00 152.57 ? 217 GLY D CA    1 
ATOM 3657  C C     . GLY B 2 217 ? 181.759 177.930 139.126 1.00 152.57 ? 217 GLY D C     1 
ATOM 3658  O O     . GLY B 2 217 ? 182.432 178.908 138.778 1.00 152.57 ? 217 GLY D O     1 
ATOM 3659  N N     . LEU B 2 218 ? 182.268 176.925 139.832 1.00 160.00 ? 218 LEU D N     1 
ATOM 3660  C CA    . LEU B 2 218 ? 183.586 176.986 140.439 1.00 160.00 ? 218 LEU D CA    1 
ATOM 3661  C C     . LEU B 2 218 ? 184.427 175.799 139.993 1.00 160.00 ? 218 LEU D C     1 
ATOM 3662  O O     . LEU B 2 218 ? 183.915 174.803 139.479 1.00 160.00 ? 218 LEU D O     1 
ATOM 3663  C CB    . LEU B 2 218 ? 183.491 176.996 141.969 1.00 160.00 ? 218 LEU D CB    1 
ATOM 3664  C CG    . LEU B 2 218 ? 182.643 178.096 142.609 1.00 160.00 ? 218 LEU D CG    1 
ATOM 3665  C CD1   . LEU B 2 218 ? 182.612 177.937 144.121 1.00 160.00 ? 218 LEU D CD1   1 
ATOM 3666  C CD2   . LEU B 2 218 ? 183.132 179.478 142.207 1.00 160.00 ? 218 LEU D CD2   1 
ATOM 3667  N N     . ASN B 2 219 ? 185.736 175.927 140.190 1.00 167.44 ? 219 ASN D N     1 
ATOM 3668  C CA    . ASN B 2 219 ? 186.646 174.800 140.078 1.00 167.44 ? 219 ASN D CA    1 
ATOM 3669  C C     . ASN B 2 219 ? 186.808 174.174 141.462 1.00 167.44 ? 219 ASN D C     1 
ATOM 3670  O O     . ASN B 2 219 ? 186.071 174.496 142.398 1.00 167.44 ? 219 ASN D O     1 
ATOM 3671  C CB    . ASN B 2 219 ? 187.978 175.244 139.477 1.00 167.44 ? 219 ASN D CB    1 
ATOM 3672  C CG    . ASN B 2 219 ? 188.616 174.172 138.613 1.00 167.44 ? 219 ASN D CG    1 
ATOM 3673  O OD1   . ASN B 2 219 ? 188.675 173.005 138.997 1.00 167.44 ? 219 ASN D OD1   1 
ATOM 3674  N ND2   . ASN B 2 219 ? 189.098 174.566 137.440 1.00 167.44 ? 219 ASN D ND2   1 
ATOM 3675  N N     . GLN B 2 220 ? 187.775 173.263 141.603 1.00 172.48 ? 220 GLN D N     1 
ATOM 3676  C CA    . GLN B 2 220 ? 188.002 172.611 142.890 1.00 172.48 ? 220 GLN D CA    1 
ATOM 3677  C C     . GLN B 2 220 ? 188.616 173.571 143.901 1.00 172.48 ? 220 GLN D C     1 
ATOM 3678  O O     . GLN B 2 220 ? 188.268 173.536 145.090 1.00 172.48 ? 220 GLN D O     1 
ATOM 3679  C CB    . GLN B 2 220 ? 188.899 171.388 142.705 1.00 172.48 ? 220 GLN D CB    1 
ATOM 3680  C CG    . GLN B 2 220 ? 188.856 170.412 143.865 1.00 172.48 ? 220 GLN D CG    1 
ATOM 3681  C CD    . GLN B 2 220 ? 187.807 169.337 143.676 1.00 172.48 ? 220 GLN D CD    1 
ATOM 3682  O OE1   . GLN B 2 220 ? 187.402 169.041 142.552 1.00 172.48 ? 220 GLN D OE1   1 
ATOM 3683  N NE2   . GLN B 2 220 ? 187.358 168.749 144.777 1.00 172.48 ? 220 GLN D NE2   1 
ATOM 3684  N N     . GLU B 2 221 ? 189.517 174.445 143.441 1.00 175.85 ? 221 GLU D N     1 
ATOM 3685  C CA    . GLU B 2 221 ? 190.180 175.371 144.351 1.00 175.85 ? 221 GLU D CA    1 
ATOM 3686  C C     . GLU B 2 221 ? 189.232 176.466 144.836 1.00 175.85 ? 221 GLU D C     1 
ATOM 3687  O O     . GLU B 2 221 ? 189.315 176.872 145.998 1.00 175.85 ? 221 GLU D O     1 
ATOM 3688  C CB    . GLU B 2 221 ? 191.447 175.945 143.693 1.00 175.85 ? 221 GLU D CB    1 
ATOM 3689  C CG    . GLU B 2 221 ? 191.265 176.956 142.564 1.00 175.85 ? 221 GLU D CG    1 
ATOM 3690  C CD    . GLU B 2 221 ? 191.243 176.314 141.191 1.00 175.85 ? 221 GLU D CD    1 
ATOM 3691  O OE1   . GLU B 2 221 ? 191.045 175.084 141.104 1.00 175.85 ? 221 GLU D OE1   1 
ATOM 3692  O OE2   . GLU B 2 221 ? 191.426 177.044 140.194 1.00 175.85 ? 221 GLU D OE2   1 
ATOM 3693  N N     . GLN B 2 222 ? 188.273 176.889 144.007 1.00 178.39 ? 222 GLN D N     1 
ATOM 3694  C CA    . GLN B 2 222 ? 187.319 177.902 144.448 1.00 178.39 ? 222 GLN D CA    1 
ATOM 3695  C C     . GLN B 2 222 ? 186.302 177.313 145.419 1.00 178.39 ? 222 GLN D C     1 
ATOM 3696  O O     . GLN B 2 222 ? 185.911 177.969 146.394 1.00 178.39 ? 222 GLN D O     1 
ATOM 3697  C CB    . GLN B 2 222 ? 186.618 178.521 143.242 1.00 178.39 ? 222 GLN D CB    1 
ATOM 3698  C CG    . GLN B 2 222 ? 187.369 179.673 142.611 1.00 178.39 ? 222 GLN D CG    1 
ATOM 3699  C CD    . GLN B 2 222 ? 188.385 179.212 141.589 1.00 178.39 ? 222 GLN D CD    1 
ATOM 3700  O OE1   . GLN B 2 222 ? 188.412 178.042 141.214 1.00 178.39 ? 222 GLN D OE1   1 
ATOM 3701  N NE2   . GLN B 2 222 ? 189.229 180.130 141.132 1.00 178.39 ? 222 GLN D NE2   1 
ATOM 3702  N N     . PHE B 2 223 ? 185.888 176.064 145.178 1.00 163.73 ? 223 PHE D N     1 
ATOM 3703  C CA    . PHE B 2 223 ? 184.983 175.372 146.091 1.00 163.73 ? 223 PHE D CA    1 
ATOM 3704  C C     . PHE B 2 223 ? 185.650 175.094 147.433 1.00 163.73 ? 223 PHE D C     1 
ATOM 3705  O O     . PHE B 2 223 ? 185.013 175.217 148.488 1.00 163.73 ? 223 PHE D O     1 
ATOM 3706  C CB    . PHE B 2 223 ? 184.495 174.074 145.448 1.00 163.73 ? 223 PHE D CB    1 
ATOM 3707  C CG    . PHE B 2 223 ? 183.698 173.201 146.372 1.00 163.73 ? 223 PHE D CG    1 
ATOM 3708  C CD1   . PHE B 2 223 ? 182.439 173.596 146.805 1.00 163.73 ? 223 PHE D CD1   1 
ATOM 3709  C CD2   . PHE B 2 223 ? 184.202 171.981 146.800 1.00 163.73 ? 223 PHE D CD2   1 
ATOM 3710  C CE1   . PHE B 2 223 ? 181.698 172.791 147.655 1.00 163.73 ? 223 PHE D CE1   1 
ATOM 3711  C CE2   . PHE B 2 223 ? 183.468 171.170 147.650 1.00 163.73 ? 223 PHE D CE2   1 
ATOM 3712  C CZ    . PHE B 2 223 ? 182.214 171.576 148.077 1.00 163.73 ? 223 PHE D CZ    1 
ATOM 3713  N N     . VAL B 2 224 ? 186.943 174.759 147.424 1.00 164.74 ? 224 VAL D N     1 
ATOM 3714  C CA    . VAL B 2 224 ? 187.588 174.516 148.708 1.00 164.74 ? 224 VAL D CA    1 
ATOM 3715  C C     . VAL B 2 224 ? 187.927 175.837 149.411 1.00 164.74 ? 224 VAL D C     1 
ATOM 3716  O O     . VAL B 2 224 ? 187.948 175.884 150.644 1.00 164.74 ? 224 VAL D O     1 
ATOM 3717  C CB    . VAL B 2 224 ? 188.808 173.585 148.545 1.00 164.74 ? 224 VAL D CB    1 
ATOM 3718  C CG1   . VAL B 2 224 ? 189.984 174.281 147.933 1.00 164.74 ? 224 VAL D CG1   1 
ATOM 3719  C CG2   . VAL B 2 224 ? 189.198 172.972 149.869 1.00 164.74 ? 224 VAL D CG2   1 
ATOM 3720  N N     . ASP B 2 225 ? 188.115 176.943 148.671 1.00 175.57 ? 225 ASP D N     1 
ATOM 3721  C CA    . ASP B 2 225 ? 188.231 178.242 149.333 1.00 175.57 ? 225 ASP D CA    1 
ATOM 3722  C C     . ASP B 2 225 ? 186.906 178.667 149.951 1.00 175.57 ? 225 ASP D C     1 
ATOM 3723  O O     . ASP B 2 225 ? 186.898 179.267 151.032 1.00 175.57 ? 225 ASP D O     1 
ATOM 3724  C CB    . ASP B 2 225 ? 188.728 179.314 148.364 1.00 175.57 ? 225 ASP D CB    1 
ATOM 3725  C CG    . ASP B 2 225 ? 190.172 179.107 147.952 1.00 175.57 ? 225 ASP D CG    1 
ATOM 3726  O OD1   . ASP B 2 225 ? 190.948 178.540 148.749 1.00 175.57 ? 225 ASP D OD1   1 
ATOM 3727  O OD2   . ASP B 2 225 ? 190.532 179.513 146.827 1.00 175.57 ? 225 ASP D OD2   1 
ATOM 3728  N N     . LEU B 2 226 ? 185.789 178.315 149.302 1.00 162.32 ? 226 LEU D N     1 
ATOM 3729  C CA    . LEU B 2 226 ? 184.466 178.491 149.898 1.00 162.32 ? 226 LEU D CA    1 
ATOM 3730  C C     . LEU B 2 226 ? 184.302 177.678 151.177 1.00 162.32 ? 226 LEU D C     1 
ATOM 3731  O O     . LEU B 2 226 ? 183.781 178.184 152.178 1.00 162.32 ? 226 LEU D O     1 
ATOM 3732  C CB    . LEU B 2 226 ? 183.386 178.104 148.888 1.00 162.32 ? 226 LEU D CB    1 
ATOM 3733  C CG    . LEU B 2 226 ? 181.937 178.286 149.341 1.00 162.32 ? 226 LEU D CG    1 
ATOM 3734  C CD1   . LEU B 2 226 ? 181.640 179.738 149.624 1.00 162.32 ? 226 LEU D CD1   1 
ATOM 3735  C CD2   . LEU B 2 226 ? 180.979 177.734 148.297 1.00 162.32 ? 226 LEU D CD2   1 
ATOM 3736  N N     . CYS B 2 227 ? 184.759 176.426 151.173 1.00 166.64 ? 227 CYS D N     1 
ATOM 3737  C CA    . CYS B 2 227 ? 184.554 175.585 152.350 1.00 166.64 ? 227 CYS D CA    1 
ATOM 3738  C C     . CYS B 2 227 ? 185.504 175.936 153.494 1.00 166.64 ? 227 CYS D C     1 
ATOM 3739  O O     . CYS B 2 227 ? 185.159 175.723 154.662 1.00 166.64 ? 227 CYS D O     1 
ATOM 3740  C CB    . CYS B 2 227 ? 184.670 174.116 151.958 1.00 166.64 ? 227 CYS D CB    1 
ATOM 3741  S SG    . CYS B 2 227 ? 183.340 173.626 150.837 1.00 166.64 ? 227 CYS D SG    1 
ATOM 3742  N N     . ILE B 2 228 ? 186.693 176.465 153.192 1.00 171.74 ? 228 ILE D N     1 
ATOM 3743  C CA    . ILE B 2 228 ? 187.526 177.058 154.238 1.00 171.74 ? 228 ILE D CA    1 
ATOM 3744  C C     . ILE B 2 228 ? 186.897 178.354 154.753 1.00 171.74 ? 228 ILE D C     1 
ATOM 3745  O O     . ILE B 2 228 ? 186.955 178.652 155.954 1.00 171.74 ? 228 ILE D O     1 
ATOM 3746  C CB    . ILE B 2 228 ? 188.974 177.248 153.729 1.00 171.74 ? 228 ILE D CB    1 
ATOM 3747  C CG1   . ILE B 2 228 ? 189.613 175.892 153.424 1.00 171.74 ? 228 ILE D CG1   1 
ATOM 3748  C CG2   . ILE B 2 228 ? 189.874 177.967 154.730 1.00 171.74 ? 228 ILE D CG2   1 
ATOM 3749  C CD1   . ILE B 2 228 ? 190.927 175.989 152.681 1.00 171.74 ? 228 ILE D CD1   1 
ATOM 3750  N N     . LEU B 2 229 ? 186.239 179.118 153.868 1.00 174.51 ? 229 LEU D N     1 
ATOM 3751  C CA    . LEU B 2 229 ? 185.590 180.357 154.292 1.00 174.51 ? 229 LEU D CA    1 
ATOM 3752  C C     . LEU B 2 229 ? 184.367 180.106 155.172 1.00 174.51 ? 229 LEU D C     1 
ATOM 3753  O O     . LEU B 2 229 ? 184.067 180.922 156.050 1.00 174.51 ? 229 LEU D O     1 
ATOM 3754  C CB    . LEU B 2 229 ? 185.203 181.192 153.071 1.00 174.51 ? 229 LEU D CB    1 
ATOM 3755  C CG    . LEU B 2 229 ? 186.239 182.190 152.542 1.00 174.51 ? 229 LEU D CG    1 
ATOM 3756  C CD1   . LEU B 2 229 ? 185.582 183.169 151.585 1.00 174.51 ? 229 LEU D CD1   1 
ATOM 3757  C CD2   . LEU B 2 229 ? 186.946 182.937 153.669 1.00 174.51 ? 229 LEU D CD2   1 
ATOM 3758  N N     . LEU B 2 230 ? 183.649 178.998 154.961 1.00 161.95 ? 230 LEU D N     1 
ATOM 3759  C CA    . LEU B 2 230 ? 182.679 178.573 155.969 1.00 161.95 ? 230 LEU D CA    1 
ATOM 3760  C C     . LEU B 2 230 ? 183.363 178.085 157.239 1.00 161.95 ? 230 LEU D C     1 
ATOM 3761  O O     . LEU B 2 230 ? 182.860 178.327 158.342 1.00 161.95 ? 230 LEU D O     1 
ATOM 3762  C CB    . LEU B 2 230 ? 181.738 177.492 155.428 1.00 161.95 ? 230 LEU D CB    1 
ATOM 3763  C CG    . LEU B 2 230 ? 180.481 177.840 154.612 1.00 161.95 ? 230 LEU D CG    1 
ATOM 3764  C CD1   . LEU B 2 230 ? 179.526 178.622 155.504 1.00 161.95 ? 230 LEU D CD1   1 
ATOM 3765  C CD2   . LEU B 2 230 ? 180.715 178.595 153.315 1.00 161.95 ? 230 LEU D CD2   1 
ATOM 3766  N N     . GLY B 2 231 ? 184.498 177.405 157.112 1.00 162.21 ? 231 GLY D N     1 
ATOM 3767  C CA    . GLY B 2 231 ? 185.253 177.001 158.280 1.00 162.21 ? 231 GLY D CA    1 
ATOM 3768  C C     . GLY B 2 231 ? 185.692 175.553 158.265 1.00 162.21 ? 231 GLY D C     1 
ATOM 3769  O O     . GLY B 2 231 ? 184.870 174.645 158.112 1.00 162.21 ? 231 GLY D O     1 
ATOM 3770  N N     . SER B 2 232 ? 186.990 175.328 158.427 1.00 166.79 ? 232 SER D N     1 
ATOM 3771  C CA    . SER B 2 232 ? 187.563 173.994 158.496 1.00 166.79 ? 232 SER D CA    1 
ATOM 3772  C C     . SER B 2 232 ? 187.962 173.673 159.930 1.00 166.79 ? 232 SER D C     1 
ATOM 3773  O O     . SER B 2 232 ? 188.127 174.559 160.771 1.00 166.79 ? 232 SER D O     1 
ATOM 3774  C CB    . SER B 2 232 ? 188.774 173.868 157.566 1.00 166.79 ? 232 SER D CB    1 
ATOM 3775  O OG    . SER B 2 232 ? 189.505 172.687 157.847 1.00 166.79 ? 232 SER D OG    1 
ATOM 3776  N N     . ASP B 2 233 ? 188.098 172.377 160.203 1.00 172.66 ? 233 ASP D N     1 
ATOM 3777  C CA    . ASP B 2 233 ? 188.562 171.939 161.513 1.00 172.66 ? 233 ASP D CA    1 
ATOM 3778  C C     . ASP B 2 233 ? 190.046 172.213 161.740 1.00 172.66 ? 233 ASP D C     1 
ATOM 3779  O O     . ASP B 2 233 ? 190.457 172.448 162.881 1.00 172.66 ? 233 ASP D O     1 
ATOM 3780  C CB    . ASP B 2 233 ? 188.205 170.457 161.722 1.00 172.66 ? 233 ASP D CB    1 
ATOM 3781  C CG    . ASP B 2 233 ? 188.865 169.505 160.709 1.00 172.66 ? 233 ASP D CG    1 
ATOM 3782  O OD1   . ASP B 2 233 ? 189.583 169.934 159.780 1.00 172.66 ? 233 ASP D OD1   1 
ATOM 3783  O OD2   . ASP B 2 233 ? 188.647 168.283 160.850 1.00 172.66 ? 233 ASP D OD2   1 
ATOM 3784  N N     . TYR B 2 234 ? 190.853 172.195 160.678 1.00 161.57 ? 234 TYR D N     1 
ATOM 3785  C CA    . TYR B 2 234 ? 192.293 172.380 160.822 1.00 161.57 ? 234 TYR D CA    1 
ATOM 3786  C C     . TYR B 2 234 ? 192.642 173.833 161.123 1.00 161.57 ? 234 TYR D C     1 
ATOM 3787  O O     . TYR B 2 234 ? 193.241 174.138 162.160 1.00 161.57 ? 234 TYR D O     1 
ATOM 3788  C CB    . TYR B 2 234 ? 193.010 171.908 159.555 1.00 161.57 ? 234 TYR D CB    1 
ATOM 3789  C CG    . TYR B 2 234 ? 192.655 170.497 159.158 1.00 161.57 ? 234 TYR D CG    1 
ATOM 3790  C CD1   . TYR B 2 234 ? 192.780 169.449 160.063 1.00 161.57 ? 234 TYR D CD1   1 
ATOM 3791  C CD2   . TYR B 2 234 ? 192.192 170.212 157.877 1.00 161.57 ? 234 TYR D CD2   1 
ATOM 3792  C CE1   . TYR B 2 234 ? 192.451 168.153 159.703 1.00 161.57 ? 234 TYR D CE1   1 
ATOM 3793  C CE2   . TYR B 2 234 ? 191.863 168.918 157.509 1.00 161.57 ? 234 TYR D CE2   1 
ATOM 3794  C CZ    . TYR B 2 234 ? 191.995 167.897 158.427 1.00 161.57 ? 234 TYR D CZ    1 
ATOM 3795  O OH    . TYR B 2 234 ? 191.669 166.612 158.067 1.00 161.57 ? 234 TYR D OH    1 
ATOM 3796  N N     . CYS B 2 235 ? 192.271 174.742 160.228 1.00 177.54 ? 235 CYS D N     1 
ATOM 3797  C CA    . CYS B 2 235 ? 192.507 176.159 160.434 1.00 177.54 ? 235 CYS D CA    1 
ATOM 3798  C C     . CYS B 2 235 ? 191.329 176.777 161.184 1.00 177.54 ? 235 CYS D C     1 
ATOM 3799  O O     . CYS B 2 235 ? 190.449 176.084 161.698 1.00 177.54 ? 235 CYS D O     1 
ATOM 3800  C CB    . CYS B 2 235 ? 192.738 176.861 159.098 1.00 177.54 ? 235 CYS D CB    1 
ATOM 3801  S SG    . CYS B 2 235 ? 191.405 176.636 157.901 1.00 177.54 ? 235 CYS D SG    1 
ATOM 3802  N N     . GLU B 2 236 ? 191.321 178.101 161.260 1.00 164.90 ? 236 GLU D N     1 
ATOM 3803  C CA    . GLU B 2 236 ? 190.230 178.834 161.881 1.00 164.90 ? 236 GLU D CA    1 
ATOM 3804  C C     . GLU B 2 236 ? 189.250 179.293 160.803 1.00 164.90 ? 236 GLU D C     1 
ATOM 3805  O O     . GLU B 2 236 ? 189.292 178.840 159.657 1.00 164.90 ? 236 GLU D O     1 
ATOM 3806  C CB    . GLU B 2 236 ? 190.775 180.002 162.700 1.00 164.90 ? 236 GLU D CB    1 
ATOM 3807  C CG    . GLU B 2 236 ? 192.054 179.688 163.454 1.00 164.90 ? 236 GLU D CG    1 
ATOM 3808  C CD    . GLU B 2 236 ? 191.885 178.546 164.436 1.00 164.90 ? 236 GLU D CD    1 
ATOM 3809  O OE1   . GLU B 2 236 ? 190.898 178.561 165.202 1.00 164.90 ? 236 GLU D OE1   1 
ATOM 3810  O OE2   . GLU B 2 236 ? 192.736 177.633 164.441 1.00 164.90 ? 236 GLU D OE2   1 
ATOM 3811  N N     . SER B 2 237 ? 188.330 180.176 161.175 1.00 154.95 ? 237 SER D N     1 
ATOM 3812  C CA    . SER B 2 237 ? 187.441 180.824 160.227 1.00 154.95 ? 237 SER D CA    1 
ATOM 3813  C C     . SER B 2 237 ? 187.429 182.319 160.506 1.00 154.95 ? 237 SER D C     1 
ATOM 3814  O O     . SER B 2 237 ? 187.684 182.756 161.631 1.00 154.95 ? 237 SER D O     1 
ATOM 3815  C CB    . SER B 2 237 ? 186.016 180.260 160.305 1.00 154.95 ? 237 SER D CB    1 
ATOM 3816  O OG    . SER B 2 237 ? 185.166 180.894 159.365 1.00 154.95 ? 237 SER D OG    1 
ATOM 3817  N N     . ILE B 2 238 ? 187.143 183.097 159.468 1.00 148.00 ? 238 ILE D N     1 
ATOM 3818  C CA    . ILE B 2 238 ? 187.088 184.549 159.590 1.00 148.00 ? 238 ILE D CA    1 
ATOM 3819  C C     . ILE B 2 238 ? 185.822 184.928 160.347 1.00 148.00 ? 238 ILE D C     1 
ATOM 3820  O O     . ILE B 2 238 ? 184.745 184.379 160.092 1.00 148.00 ? 238 ILE D O     1 
ATOM 3821  C CB    . ILE B 2 238 ? 187.136 185.212 158.204 1.00 148.00 ? 238 ILE D CB    1 
ATOM 3822  C CG1   . ILE B 2 238 ? 188.225 184.566 157.342 1.00 148.00 ? 238 ILE D CG1   1 
ATOM 3823  C CG2   . ILE B 2 238 ? 187.367 186.714 158.325 1.00 148.00 ? 238 ILE D CG2   1 
ATOM 3824  C CD1   . ILE B 2 238 ? 189.641 184.826 157.827 1.00 148.00 ? 238 ILE D CD1   1 
ATOM 3825  N N     . ARG B 2 239 ? 185.952 185.846 161.301 1.00 163.37 ? 239 ARG D N     1 
ATOM 3826  C CA    . ARG B 2 239 ? 184.811 186.279 162.099 1.00 163.37 ? 239 ARG D CA    1 
ATOM 3827  C C     . ARG B 2 239 ? 183.959 187.231 161.269 1.00 163.37 ? 239 ARG D C     1 
ATOM 3828  O O     . ARG B 2 239 ? 184.406 188.325 160.911 1.00 163.37 ? 239 ARG D O     1 
ATOM 3829  C CB    . ARG B 2 239 ? 185.279 186.942 163.391 1.00 163.37 ? 239 ARG D CB    1 
ATOM 3830  C CG    . ARG B 2 239 ? 184.153 187.247 164.366 1.00 163.37 ? 239 ARG D CG    1 
ATOM 3831  C CD    . ARG B 2 239 ? 184.596 188.234 165.433 1.00 163.37 ? 239 ARG D CD    1 
ATOM 3832  N NE    . ARG B 2 239 ? 183.787 188.129 166.642 1.00 163.37 ? 239 ARG D NE    1 
ATOM 3833  C CZ    . ARG B 2 239 ? 183.443 189.157 167.406 1.00 163.37 ? 239 ARG D CZ    1 
ATOM 3834  N NH1   . ARG B 2 239 ? 183.821 190.391 167.115 1.00 163.37 ? 239 ARG D NH1   1 
ATOM 3835  N NH2   . ARG B 2 239 ? 182.703 188.941 168.490 1.00 163.37 ? 239 ARG D NH2   1 
ATOM 3836  N N     . GLY B 2 240 ? 182.738 186.818 160.967 1.00 157.86 ? 240 GLY D N     1 
ATOM 3837  C CA    . GLY B 2 240 ? 181.794 187.637 160.248 1.00 157.86 ? 240 GLY D CA    1 
ATOM 3838  C C     . GLY B 2 240 ? 181.544 187.279 158.792 1.00 157.86 ? 240 GLY D C     1 
ATOM 3839  O O     . GLY B 2 240 ? 181.143 188.163 158.024 1.00 157.86 ? 240 GLY D O     1 
ATOM 3840  N N     . ILE B 2 241 ? 181.760 186.030 158.390 1.00 149.88 ? 241 ILE D N     1 
ATOM 3841  C CA    . ILE B 2 241 ? 181.479 185.588 157.028 1.00 149.88 ? 241 ILE D CA    1 
ATOM 3842  C C     . ILE B 2 241 ? 180.439 184.468 157.087 1.00 149.88 ? 241 ILE D C     1 
ATOM 3843  O O     . ILE B 2 241 ? 180.561 183.525 157.880 1.00 149.88 ? 241 ILE D O     1 
ATOM 3844  C CB    . ILE B 2 241 ? 182.770 185.189 156.276 1.00 149.88 ? 241 ILE D CB    1 
ATOM 3845  C CG1   . ILE B 2 241 ? 182.488 184.883 154.804 1.00 149.88 ? 241 ILE D CG1   1 
ATOM 3846  C CG2   . ILE B 2 241 ? 183.605 184.110 156.983 1.00 149.88 ? 241 ILE D CG2   1 
ATOM 3847  C CD1   . ILE B 2 241 ? 182.056 186.082 154.004 1.00 149.88 ? 241 ILE D CD1   1 
ATOM 3848  N N     . GLY B 2 242 ? 179.368 184.625 156.311 1.00 143.45 ? 242 GLY D N     1 
ATOM 3849  C CA    . GLY B 2 242 ? 178.237 183.726 156.343 1.00 143.45 ? 242 GLY D CA    1 
ATOM 3850  C C     . GLY B 2 242 ? 178.308 182.698 155.236 1.00 143.45 ? 242 GLY D C     1 
ATOM 3851  O O     . GLY B 2 242 ? 179.359 182.506 154.629 1.00 143.45 ? 242 GLY D O     1 
ATOM 3852  N N     . PRO B 2 243 ? 177.219 181.964 154.993 1.00 150.36 ? 243 PRO D N     1 
ATOM 3853  C CA    . PRO B 2 243 ? 177.188 181.081 153.817 1.00 150.36 ? 243 PRO D CA    1 
ATOM 3854  C C     . PRO B 2 243 ? 177.067 181.829 152.496 1.00 150.36 ? 243 PRO D C     1 
ATOM 3855  O O     . PRO B 2 243 ? 177.919 181.695 151.607 1.00 150.36 ? 243 PRO D O     1 
ATOM 3856  C CB    . PRO B 2 243 ? 175.954 180.199 154.069 1.00 150.36 ? 243 PRO D CB    1 
ATOM 3857  C CG    . PRO B 2 243 ? 175.527 180.480 155.490 1.00 150.36 ? 243 PRO D CG    1 
ATOM 3858  C CD    . PRO B 2 243 ? 175.984 181.866 155.785 1.00 150.36 ? 243 PRO D CD    1 
ATOM 3859  N N     . LYS B 2 244 ? 176.029 182.666 152.386 1.00 167.11 ? 244 LYS D N     1 
ATOM 3860  C CA    . LYS B 2 244 ? 175.669 183.248 151.095 1.00 167.11 ? 244 LYS D CA    1 
ATOM 3861  C C     . LYS B 2 244 ? 176.607 184.383 150.696 1.00 167.11 ? 244 LYS D C     1 
ATOM 3862  O O     . LYS B 2 244 ? 176.919 184.539 149.507 1.00 167.11 ? 244 LYS D O     1 
ATOM 3863  C CB    . LYS B 2 244 ? 174.204 183.708 151.117 1.00 167.11 ? 244 LYS D CB    1 
ATOM 3864  C CG    . LYS B 2 244 ? 173.838 184.719 152.204 1.00 167.11 ? 244 LYS D CG    1 
ATOM 3865  C CD    . LYS B 2 244 ? 172.389 185.166 152.101 1.00 167.11 ? 244 LYS D CD    1 
ATOM 3866  C CE    . LYS B 2 244 ? 171.449 184.149 152.727 1.00 167.11 ? 244 LYS D CE    1 
ATOM 3867  N NZ    . LYS B 2 244 ? 170.055 184.666 152.820 1.00 167.11 ? 244 LYS D NZ    1 
ATOM 3868  N N     . ARG B 2 245 ? 177.098 185.155 151.667 1.00 168.35 ? 245 ARG D N     1 
ATOM 3869  C CA    . ARG B 2 245 ? 178.044 186.212 151.342 1.00 168.35 ? 245 ARG D CA    1 
ATOM 3870  C C     . ARG B 2 245 ? 179.420 185.636 151.031 1.00 168.35 ? 245 ARG D C     1 
ATOM 3871  O O     . ARG B 2 245 ? 180.176 186.224 150.255 1.00 168.35 ? 245 ARG D O     1 
ATOM 3872  C CB    . ARG B 2 245 ? 178.099 187.236 152.474 1.00 168.35 ? 245 ARG D CB    1 
ATOM 3873  C CG    . ARG B 2 245 ? 178.366 186.643 153.830 1.00 168.35 ? 245 ARG D CG    1 
ATOM 3874  C CD    . ARG B 2 245 ? 178.131 187.649 154.946 1.00 168.35 ? 245 ARG D CD    1 
ATOM 3875  N NE    . ARG B 2 245 ? 176.714 187.930 155.144 1.00 168.35 ? 245 ARG D NE    1 
ATOM 3876  C CZ    . ARG B 2 245 ? 176.155 189.119 154.965 1.00 168.35 ? 245 ARG D CZ    1 
ATOM 3877  N NH1   . ARG B 2 245 ? 176.865 190.166 154.579 1.00 168.35 ? 245 ARG D NH1   1 
ATOM 3878  N NH2   . ARG B 2 245 ? 174.850 189.260 155.179 1.00 168.35 ? 245 ARG D NH2   1 
ATOM 3879  N N     . ALA B 2 246 ? 179.738 184.451 151.567 1.00 164.13 ? 246 ALA D N     1 
ATOM 3880  C CA    . ALA B 2 246 ? 180.945 183.764 151.116 1.00 164.13 ? 246 ALA D CA    1 
ATOM 3881  C C     . ALA B 2 246 ? 180.783 183.188 149.720 1.00 164.13 ? 246 ALA D C     1 
ATOM 3882  O O     . ALA B 2 246 ? 181.766 183.124 148.980 1.00 164.13 ? 246 ALA D O     1 
ATOM 3883  C CB    . ALA B 2 246 ? 181.346 182.643 152.068 1.00 164.13 ? 246 ALA D CB    1 
ATOM 3884  N N     . VAL B 2 247 ? 179.575 182.731 149.360 1.00 169.57 ? 247 VAL D N     1 
ATOM 3885  C CA    . VAL B 2 247 ? 179.319 182.283 147.988 1.00 169.57 ? 247 VAL D CA    1 
ATOM 3886  C C     . VAL B 2 247 ? 179.488 183.440 147.008 1.00 169.57 ? 247 VAL D C     1 
ATOM 3887  O O     . VAL B 2 247 ? 180.163 183.307 145.974 1.00 169.57 ? 247 VAL D O     1 
ATOM 3888  C CB    . VAL B 2 247 ? 177.922 181.636 147.886 1.00 169.57 ? 247 VAL D CB    1 
ATOM 3889  C CG1   . VAL B 2 247 ? 177.514 181.417 146.436 1.00 169.57 ? 247 VAL D CG1   1 
ATOM 3890  C CG2   . VAL B 2 247 ? 177.919 180.305 148.601 1.00 169.57 ? 247 VAL D CG2   1 
ATOM 3891  N N     . ASP B 2 248 ? 178.950 184.613 147.363 1.00 174.69 ? 248 ASP D N     1 
ATOM 3892  C CA    . ASP B 2 248 ? 179.161 185.821 146.567 1.00 174.69 ? 248 ASP D CA    1 
ATOM 3893  C C     . ASP B 2 248 ? 180.622 186.273 146.578 1.00 174.69 ? 248 ASP D C     1 
ATOM 3894  O O     . ASP B 2 248 ? 181.111 186.804 145.576 1.00 174.69 ? 248 ASP D O     1 
ATOM 3895  C CB    . ASP B 2 248 ? 178.255 186.941 147.074 1.00 174.69 ? 248 ASP D CB    1 
ATOM 3896  C CG    . ASP B 2 248 ? 176.787 186.561 147.038 1.00 174.69 ? 248 ASP D CG    1 
ATOM 3897  O OD1   . ASP B 2 248 ? 176.481 185.396 146.710 1.00 174.69 ? 248 ASP D OD1   1 
ATOM 3898  O OD2   . ASP B 2 248 ? 175.938 187.427 147.339 1.00 174.69 ? 248 ASP D OD2   1 
ATOM 3899  N N     . LEU B 2 249 ? 181.345 186.022 147.670 1.00 180.08 ? 249 LEU D N     1 
ATOM 3900  C CA    . LEU B 2 249 ? 182.745 186.418 147.765 1.00 180.08 ? 249 LEU D CA    1 
ATOM 3901  C C     . LEU B 2 249 ? 183.661 185.531 146.925 1.00 180.08 ? 249 LEU D C     1 
ATOM 3902  O O     . LEU B 2 249 ? 184.617 186.035 146.324 1.00 180.08 ? 249 LEU D O     1 
ATOM 3903  C CB    . LEU B 2 249 ? 183.170 186.398 149.234 1.00 180.08 ? 249 LEU D CB    1 
ATOM 3904  C CG    . LEU B 2 249 ? 184.434 187.141 149.661 1.00 180.08 ? 249 LEU D CG    1 
ATOM 3905  C CD1   . LEU B 2 249 ? 184.497 188.525 149.037 1.00 180.08 ? 249 LEU D CD1   1 
ATOM 3906  C CD2   . LEU B 2 249 ? 184.492 187.237 151.176 1.00 180.08 ? 249 LEU D CD2   1 
ATOM 3907  N N     . ILE B 2 250 ? 183.397 184.221 146.882 1.00 177.46 ? 250 ILE D N     1 
ATOM 3908  C CA    . ILE B 2 250 ? 184.121 183.331 145.975 1.00 177.46 ? 250 ILE D CA    1 
ATOM 3909  C C     . ILE B 2 250 ? 183.747 183.625 144.525 1.00 177.46 ? 250 ILE D C     1 
ATOM 3910  O O     . ILE B 2 250 ? 184.607 183.604 143.634 1.00 177.46 ? 250 ILE D O     1 
ATOM 3911  C CB    . ILE B 2 250 ? 183.879 181.855 146.357 1.00 177.46 ? 250 ILE D CB    1 
ATOM 3912  C CG1   . ILE B 2 250 ? 184.359 181.582 147.782 1.00 177.46 ? 250 ILE D CG1   1 
ATOM 3913  C CG2   . ILE B 2 250 ? 184.590 180.890 145.418 1.00 177.46 ? 250 ILE D CG2   1 
ATOM 3914  C CD1   . ILE B 2 250 ? 185.835 181.811 147.993 1.00 177.46 ? 250 ILE D CD1   1 
ATOM 3915  N N     . GLN B 2 251 ? 182.475 183.953 144.266 1.00 172.06 ? 251 GLN D N     1 
ATOM 3916  C CA    . GLN B 2 251 ? 182.072 184.355 142.921 1.00 172.06 ? 251 GLN D CA    1 
ATOM 3917  C C     . GLN B 2 251 ? 182.671 185.696 142.501 1.00 172.06 ? 251 GLN D C     1 
ATOM 3918  O O     . GLN B 2 251 ? 182.798 185.955 141.300 1.00 172.06 ? 251 GLN D O     1 
ATOM 3919  C CB    . GLN B 2 251 ? 180.547 184.412 142.829 1.00 172.06 ? 251 GLN D CB    1 
ATOM 3920  C CG    . GLN B 2 251 ? 179.891 183.052 142.637 1.00 172.06 ? 251 GLN D CG    1 
ATOM 3921  C CD    . GLN B 2 251 ? 178.475 183.004 143.176 1.00 172.06 ? 251 GLN D CD    1 
ATOM 3922  O OE1   . GLN B 2 251 ? 178.067 183.860 143.961 1.00 172.06 ? 251 GLN D OE1   1 
ATOM 3923  N NE2   . GLN B 2 251 ? 177.716 181.998 142.757 1.00 172.06 ? 251 GLN D NE2   1 
ATOM 3924  N N     . LYS B 2 252 ? 183.044 186.545 143.460 1.00 168.45 ? 252 LYS D N     1 
ATOM 3925  C CA    . LYS B 2 252 ? 183.718 187.798 143.141 1.00 168.45 ? 252 LYS D CA    1 
ATOM 3926  C C     . LYS B 2 252 ? 185.221 187.606 142.942 1.00 168.45 ? 252 LYS D C     1 
ATOM 3927  O O     . LYS B 2 252 ? 185.753 187.886 141.862 1.00 168.45 ? 252 LYS D O     1 
ATOM 3928  C CB    . LYS B 2 252 ? 183.452 188.825 144.245 1.00 168.45 ? 252 LYS D CB    1 
ATOM 3929  C CG    . LYS B 2 252 ? 183.927 190.227 143.911 1.00 168.45 ? 252 LYS D CG    1 
ATOM 3930  C CD    . LYS B 2 252 ? 183.296 191.260 144.828 1.00 168.45 ? 252 LYS D CD    1 
ATOM 3931  C CE    . LYS B 2 252 ? 183.808 192.655 144.513 1.00 168.45 ? 252 LYS D CE    1 
ATOM 3932  N NZ    . LYS B 2 252 ? 183.656 193.579 145.669 1.00 168.45 ? 252 LYS D NZ    1 
ATOM 3933  N N     . HIS B 2 253 ? 185.925 187.122 143.972 1.00 182.57 ? 253 HIS D N     1 
ATOM 3934  C CA    . HIS B 2 253 ? 187.379 187.232 144.016 1.00 182.57 ? 253 HIS D CA    1 
ATOM 3935  C C     . HIS B 2 253 ? 188.134 185.930 143.785 1.00 182.57 ? 253 HIS D C     1 
ATOM 3936  O O     . HIS B 2 253 ? 189.335 185.986 143.500 1.00 182.57 ? 253 HIS D O     1 
ATOM 3937  C CB    . HIS B 2 253 ? 187.823 187.821 145.363 1.00 182.57 ? 253 HIS D CB    1 
ATOM 3938  C CG    . HIS B 2 253 ? 187.443 189.256 145.541 1.00 182.57 ? 253 HIS D CG    1 
ATOM 3939  N ND1   . HIS B 2 253 ? 186.644 189.692 146.575 1.00 182.57 ? 253 HIS D ND1   1 
ATOM 3940  C CD2   . HIS B 2 253 ? 187.734 190.353 144.802 1.00 182.57 ? 253 HIS D CD2   1 
ATOM 3941  C CE1   . HIS B 2 253 ? 186.469 190.997 146.473 1.00 182.57 ? 253 HIS D CE1   1 
ATOM 3942  N NE2   . HIS B 2 253 ? 187.117 191.422 145.404 1.00 182.57 ? 253 HIS D NE2   1 
ATOM 3943  N N     . LYS B 2 254 ? 187.486 184.773 143.956 1.00 176.66 ? 254 LYS D N     1 
ATOM 3944  C CA    . LYS B 2 254 ? 187.930 183.418 143.600 1.00 176.66 ? 254 LYS D CA    1 
ATOM 3945  C C     . LYS B 2 254 ? 189.139 182.892 144.380 1.00 176.66 ? 254 LYS D C     1 
ATOM 3946  O O     . LYS B 2 254 ? 189.536 181.743 144.147 1.00 176.66 ? 254 LYS D O     1 
ATOM 3947  C CB    . LYS B 2 254 ? 188.231 183.269 142.096 1.00 176.66 ? 254 LYS D CB    1 
ATOM 3948  C CG    . LYS B 2 254 ? 187.147 183.801 141.160 1.00 176.66 ? 254 LYS D CG    1 
ATOM 3949  C CD    . LYS B 2 254 ? 186.134 182.725 140.806 1.00 176.66 ? 254 LYS D CD    1 
ATOM 3950  C CE    . LYS B 2 254 ? 184.850 183.333 140.265 1.00 176.66 ? 254 LYS D CE    1 
ATOM 3951  N NZ    . LYS B 2 254 ? 183.706 182.384 140.350 1.00 176.66 ? 254 LYS D NZ    1 
ATOM 3952  N N     . SER B 2 255 ? 189.720 183.660 145.302 1.00 173.55 ? 255 SER D N     1 
ATOM 3953  C CA    . SER B 2 255 ? 190.877 183.205 146.066 1.00 173.55 ? 255 SER D CA    1 
ATOM 3954  C C     . SER B 2 255 ? 190.964 184.013 147.351 1.00 173.55 ? 255 SER D C     1 
ATOM 3955  O O     . SER B 2 255 ? 190.664 185.209 147.350 1.00 173.55 ? 255 SER D O     1 
ATOM 3956  C CB    . SER B 2 255 ? 192.181 183.351 145.272 1.00 173.55 ? 255 SER D CB    1 
ATOM 3957  O OG    . SER B 2 255 ? 192.544 184.712 145.142 1.00 173.55 ? 255 SER D OG    1 
ATOM 3958  N N     . ILE B 2 256 ? 191.409 183.353 148.428 1.00 175.07 ? 256 ILE D N     1 
ATOM 3959  C CA    . ILE B 2 256 ? 191.429 183.947 149.766 1.00 175.07 ? 256 ILE D CA    1 
ATOM 3960  C C     . ILE B 2 256 ? 192.441 185.089 149.854 1.00 175.07 ? 256 ILE D C     1 
ATOM 3961  O O     . ILE B 2 256 ? 192.240 186.046 150.615 1.00 175.07 ? 256 ILE D O     1 
ATOM 3962  C CB    . ILE B 2 256 ? 191.711 182.853 150.818 1.00 175.07 ? 256 ILE D CB    1 
ATOM 3963  C CG1   . ILE B 2 256 ? 190.877 181.606 150.533 1.00 175.07 ? 256 ILE D CG1   1 
ATOM 3964  C CG2   . ILE B 2 256 ? 191.385 183.333 152.232 1.00 175.07 ? 256 ILE D CG2   1 
ATOM 3965  C CD1   . ILE B 2 256 ? 191.178 180.450 151.467 1.00 175.07 ? 256 ILE D CD1   1 
ATOM 3966  N N     . GLU B 2 257 ? 193.530 185.015 149.079 1.00 183.18 ? 257 GLU D N     1 
ATOM 3967  C CA    . GLU B 2 257 ? 194.509 186.100 149.047 1.00 183.18 ? 257 GLU D CA    1 
ATOM 3968  C C     . GLU B 2 257 ? 193.923 187.365 148.428 1.00 183.18 ? 257 GLU D C     1 
ATOM 3969  O O     . GLU B 2 257 ? 194.096 188.463 148.968 1.00 183.18 ? 257 GLU D O     1 
ATOM 3970  C CB    . GLU B 2 257 ? 195.758 185.657 148.286 1.00 183.18 ? 257 GLU D CB    1 
ATOM 3971  C CG    . GLU B 2 257 ? 196.552 184.567 148.985 1.00 183.18 ? 257 GLU D CG    1 
ATOM 3972  C CD    . GLU B 2 257 ? 197.500 185.116 150.032 1.00 183.18 ? 257 GLU D CD    1 
ATOM 3973  O OE1   . GLU B 2 257 ? 198.436 185.854 149.661 1.00 183.18 ? 257 GLU D OE1   1 
ATOM 3974  O OE2   . GLU B 2 257 ? 197.307 184.810 151.227 1.00 183.18 ? 257 GLU D OE2   1 
ATOM 3975  N N     . GLU B 2 258 ? 193.180 187.228 147.327 1.00 189.74 ? 258 GLU D N     1 
ATOM 3976  C CA    . GLU B 2 258 ? 192.475 188.380 146.775 1.00 189.74 ? 258 GLU D CA    1 
ATOM 3977  C C     . GLU B 2 258 ? 191.284 188.790 147.633 1.00 189.74 ? 258 GLU D C     1 
ATOM 3978  O O     . GLU B 2 258 ? 190.886 189.962 147.595 1.00 189.74 ? 258 GLU D O     1 
ATOM 3979  C CB    . GLU B 2 258 ? 192.017 188.087 145.342 1.00 189.74 ? 258 GLU D CB    1 
ATOM 3980  C CG    . GLU B 2 258 ? 193.149 187.876 144.328 1.00 189.74 ? 258 GLU D CG    1 
ATOM 3981  C CD    . GLU B 2 258 ? 193.761 189.162 143.773 1.00 189.74 ? 258 GLU D CD    1 
ATOM 3982  O OE1   . GLU B 2 258 ? 194.530 189.062 142.794 1.00 189.74 ? 258 GLU D OE1   1 
ATOM 3983  O OE2   . GLU B 2 258 ? 193.470 190.268 144.277 1.00 189.74 ? 258 GLU D OE2   1 
ATOM 3984  N N     . ILE B 2 259 ? 190.725 187.856 148.411 1.00 184.89 ? 259 ILE D N     1 
ATOM 3985  C CA    . ILE B 2 259 ? 189.641 188.184 149.333 1.00 184.89 ? 259 ILE D CA    1 
ATOM 3986  C C     . ILE B 2 259 ? 190.148 189.090 150.450 1.00 184.89 ? 259 ILE D C     1 
ATOM 3987  O O     . ILE B 2 259 ? 189.556 190.137 150.734 1.00 184.89 ? 259 ILE D O     1 
ATOM 3988  C CB    . ILE B 2 259 ? 188.997 186.892 149.878 1.00 184.89 ? 259 ILE D CB    1 
ATOM 3989  C CG1   . ILE B 2 259 ? 187.983 186.348 148.876 1.00 184.89 ? 259 ILE D CG1   1 
ATOM 3990  C CG2   . ILE B 2 259 ? 188.292 187.114 151.214 1.00 184.89 ? 259 ILE D CG2   1 
ATOM 3991  C CD1   . ILE B 2 259 ? 187.772 184.864 148.981 1.00 184.89 ? 259 ILE D CD1   1 
ATOM 3992  N N     . VAL B 2 260 ? 191.283 188.737 151.059 1.00 199.05 ? 260 VAL D N     1 
ATOM 3993  C CA    . VAL B 2 260 ? 191.845 189.597 152.096 1.00 199.05 ? 260 VAL D CA    1 
ATOM 3994  C C     . VAL B 2 260 ? 192.548 190.813 151.502 1.00 199.05 ? 260 VAL D C     1 
ATOM 3995  O O     . VAL B 2 260 ? 192.799 191.786 152.225 1.00 199.05 ? 260 VAL D O     1 
ATOM 3996  C CB    . VAL B 2 260 ? 192.790 188.814 153.025 1.00 199.05 ? 260 VAL D CB    1 
ATOM 3997  C CG1   . VAL B 2 260 ? 192.065 187.622 153.632 1.00 199.05 ? 260 VAL D CG1   1 
ATOM 3998  C CG2   . VAL B 2 260 ? 194.043 188.364 152.294 1.00 199.05 ? 260 VAL D CG2   1 
ATOM 3999  N N     . ARG B 2 261 ? 192.869 190.792 150.204 1.00 196.33 ? 261 ARG D N     1 
ATOM 4000  C CA    . ARG B 2 261 ? 193.301 192.013 149.537 1.00 196.33 ? 261 ARG D CA    1 
ATOM 4001  C C     . ARG B 2 261 ? 192.136 192.966 149.308 1.00 196.33 ? 261 ARG D C     1 
ATOM 4002  O O     . ARG B 2 261 ? 192.337 194.184 149.258 1.00 196.33 ? 261 ARG D O     1 
ATOM 4003  C CB    . ARG B 2 261 ? 193.972 191.679 148.206 1.00 196.33 ? 261 ARG D CB    1 
ATOM 4004  C CG    . ARG B 2 261 ? 195.472 191.467 148.299 1.00 196.33 ? 261 ARG D CG    1 
ATOM 4005  C CD    . ARG B 2 261 ? 196.098 191.399 146.917 1.00 196.33 ? 261 ARG D CD    1 
ATOM 4006  N NE    . ARG B 2 261 ? 195.848 190.120 146.264 1.00 196.33 ? 261 ARG D NE    1 
ATOM 4007  C CZ    . ARG B 2 261 ? 196.611 189.045 146.404 1.00 196.33 ? 261 ARG D CZ    1 
ATOM 4008  N NH1   . ARG B 2 261 ? 197.684 189.055 147.178 1.00 196.33 ? 261 ARG D NH1   1 
ATOM 4009  N NH2   . ARG B 2 261 ? 196.290 187.932 145.751 1.00 196.33 ? 261 ARG D NH2   1 
ATOM 4010  N N     . ARG B 2 262 ? 190.918 192.439 149.169 1.00 194.48 ? 262 ARG D N     1 
ATOM 4011  C CA    . ARG B 2 262 ? 189.766 193.294 148.906 1.00 194.48 ? 262 ARG D CA    1 
ATOM 4012  C C     . ARG B 2 262 ? 188.653 193.086 149.929 1.00 194.48 ? 262 ARG D C     1 
ATOM 4013  O O     . ARG B 2 262 ? 187.484 192.927 149.565 1.00 194.48 ? 262 ARG D O     1 
ATOM 4014  C CB    . ARG B 2 262 ? 189.241 193.061 147.489 1.00 194.48 ? 262 ARG D CB    1 
ATOM 4015  C CG    . ARG B 2 262 ? 190.068 193.738 146.403 1.00 194.48 ? 262 ARG D CG    1 
ATOM 4016  C CD    . ARG B 2 262 ? 191.077 192.786 145.782 1.00 194.48 ? 262 ARG D CD    1 
ATOM 4017  N NE    . ARG B 2 262 ? 192.038 193.484 144.937 1.00 194.48 ? 262 ARG D NE    1 
ATOM 4018  C CZ    . ARG B 2 262 ? 191.884 193.688 143.636 1.00 194.48 ? 262 ARG D CZ    1 
ATOM 4019  N NH1   . ARG B 2 262 ? 190.810 193.261 142.992 1.00 194.48 ? 262 ARG D NH1   1 
ATOM 4020  N NH2   . ARG B 2 262 ? 192.830 194.337 142.964 1.00 194.48 ? 262 ARG D NH2   1 
ATOM 4021  N N     . LEU B 2 263 ? 189.014 193.081 151.206 1.00 199.31 ? 263 LEU D N     1 
ATOM 4022  C CA    . LEU B 2 263 ? 188.080 193.110 152.324 1.00 199.31 ? 263 LEU D CA    1 
ATOM 4023  C C     . LEU B 2 263 ? 188.319 194.385 153.127 1.00 199.31 ? 263 LEU D C     1 
ATOM 4024  O O     . LEU B 2 263 ? 189.016 195.302 152.683 1.00 199.31 ? 263 LEU D O     1 
ATOM 4025  C CB    . LEU B 2 263 ? 188.218 191.866 153.204 1.00 199.31 ? 263 LEU D CB    1 
ATOM 4026  C CG    . LEU B 2 263 ? 187.164 190.771 153.024 1.00 199.31 ? 263 LEU D CG    1 
ATOM 4027  C CD1   . LEU B 2 263 ? 187.445 189.604 153.955 1.00 199.31 ? 263 LEU D CD1   1 
ATOM 4028  C CD2   . LEU B 2 263 ? 185.768 191.326 153.262 1.00 199.31 ? 263 LEU D CD2   1 
ATOM 4029  N N     . ASP B 2 264 ? 187.701 194.453 154.304 1.00 211.59 ? 264 ASP D N     1 
ATOM 4030  C CA    . ASP B 2 264 ? 187.947 195.544 155.233 1.00 211.59 ? 264 ASP D CA    1 
ATOM 4031  C C     . ASP B 2 264 ? 188.753 195.014 156.410 1.00 211.59 ? 264 ASP D C     1 
ATOM 4032  O O     . ASP B 2 264 ? 188.195 194.287 157.247 1.00 211.59 ? 264 ASP D O     1 
ATOM 4033  C CB    . ASP B 2 264 ? 186.631 196.149 155.715 1.00 211.59 ? 264 ASP D CB    1 
ATOM 4034  C CG    . ASP B 2 264 ? 186.830 197.433 156.497 1.00 211.59 ? 264 ASP D CG    1 
ATOM 4035  O OD1   . ASP B 2 264 ? 187.882 198.083 156.321 1.00 211.59 ? 264 ASP D OD1   1 
ATOM 4036  O OD2   . ASP B 2 264 ? 185.933 197.796 157.287 1.00 211.59 ? 264 ASP D OD2   1 
ATOM 4037  N N     . PRO B 2 265 ? 190.059 195.307 156.501 1.00 222.36 ? 265 PRO D N     1 
ATOM 4038  C CA    . PRO B 2 265 ? 190.822 194.923 157.705 1.00 222.36 ? 265 PRO D CA    1 
ATOM 4039  C C     . PRO B 2 265 ? 190.381 195.637 158.974 1.00 222.36 ? 265 PRO D C     1 
ATOM 4040  O O     . PRO B 2 265 ? 190.642 195.127 160.070 1.00 222.36 ? 265 PRO D O     1 
ATOM 4041  C CB    . PRO B 2 265 ? 192.272 195.295 157.357 1.00 222.36 ? 265 PRO D CB    1 
ATOM 4042  C CG    . PRO B 2 265 ? 192.288 195.712 155.939 1.00 222.36 ? 265 PRO D CG    1 
ATOM 4043  C CD    . PRO B 2 265 ? 190.927 195.604 155.350 1.00 222.36 ? 265 PRO D CD    1 
ATOM 4044  N N     . ASN B 2 266 ? 189.727 196.795 158.864 1.00 218.29 ? 266 ASN D N     1 
ATOM 4045  C CA    . ASN B 2 266 ? 189.230 197.519 160.026 1.00 218.29 ? 266 ASN D CA    1 
ATOM 4046  C C     . ASN B 2 266 ? 188.013 196.861 160.665 1.00 218.29 ? 266 ASN D C     1 
ATOM 4047  O O     . ASN B 2 266 ? 187.670 197.205 161.801 1.00 218.29 ? 266 ASN D O     1 
ATOM 4048  C CB    . ASN B 2 266 ? 188.882 198.958 159.635 1.00 218.29 ? 266 ASN D CB    1 
ATOM 4049  C CG    . ASN B 2 266 ? 189.938 199.595 158.752 1.00 218.29 ? 266 ASN D CG    1 
ATOM 4050  O OD1   . ASN B 2 266 ? 191.127 199.302 158.876 1.00 218.29 ? 266 ASN D OD1   1 
ATOM 4051  N ND2   . ASN B 2 266 ? 189.506 200.471 157.852 1.00 218.29 ? 266 ASN D ND2   1 
ATOM 4052  N N     . LYS B 2 267 ? 187.356 195.935 159.973 1.00 200.19 ? 267 LYS D N     1 
ATOM 4053  C CA    . LYS B 2 267 ? 186.178 195.249 160.489 1.00 200.19 ? 267 LYS D CA    1 
ATOM 4054  C C     . LYS B 2 267 ? 186.318 193.737 160.506 1.00 200.19 ? 267 LYS D C     1 
ATOM 4055  O O     . LYS B 2 267 ? 185.806 193.088 161.422 1.00 200.19 ? 267 LYS D O     1 
ATOM 4056  C CB    . LYS B 2 267 ? 184.943 195.628 159.661 1.00 200.19 ? 267 LYS D CB    1 
ATOM 4057  C CG    . LYS B 2 267 ? 184.111 196.747 160.256 1.00 200.19 ? 267 LYS D CG    1 
ATOM 4058  C CD    . LYS B 2 267 ? 183.023 197.179 159.292 1.00 200.19 ? 267 LYS D CD    1 
ATOM 4059  C CE    . LYS B 2 267 ? 182.214 198.334 159.852 1.00 200.19 ? 267 LYS D CE    1 
ATOM 4060  N NZ    . LYS B 2 267 ? 180.966 198.555 159.071 1.00 200.19 ? 267 LYS D NZ    1 
ATOM 4061  N N     . TYR B 2 268 ? 186.998 193.152 159.521 1.00 191.16 ? 268 TYR D N     1 
ATOM 4062  C CA    . TYR B 2 268 ? 187.059 191.701 159.351 1.00 191.16 ? 268 TYR D CA    1 
ATOM 4063  C C     . TYR B 2 268 ? 188.515 191.257 159.307 1.00 191.16 ? 268 TYR D C     1 
ATOM 4064  O O     . TYR B 2 268 ? 189.095 191.102 158.223 1.00 191.16 ? 268 TYR D O     1 
ATOM 4065  C CB    . TYR B 2 268 ? 186.318 191.270 158.086 1.00 191.16 ? 268 TYR D CB    1 
ATOM 4066  C CG    . TYR B 2 268 ? 184.897 191.776 158.021 1.00 191.16 ? 268 TYR D CG    1 
ATOM 4067  C CD1   . TYR B 2 268 ? 183.889 191.175 158.771 1.00 191.16 ? 268 TYR D CD1   1 
ATOM 4068  C CD2   . TYR B 2 268 ? 184.564 192.861 157.215 1.00 191.16 ? 268 TYR D CD2   1 
ATOM 4069  C CE1   . TYR B 2 268 ? 182.585 191.640 158.715 1.00 191.16 ? 268 TYR D CE1   1 
ATOM 4070  C CE2   . TYR B 2 268 ? 183.263 193.333 157.152 1.00 191.16 ? 268 TYR D CE2   1 
ATOM 4071  C CZ    . TYR B 2 268 ? 182.281 192.717 157.904 1.00 191.16 ? 268 TYR D CZ    1 
ATOM 4072  O OH    . TYR B 2 268 ? 180.988 193.183 157.844 1.00 191.16 ? 268 TYR D OH    1 
ATOM 4073  N N     . PRO B 2 269 ? 189.139 191.041 160.463 1.00 184.30 ? 269 PRO D N     1 
ATOM 4074  C CA    . PRO B 2 269 ? 190.531 190.589 160.481 1.00 184.30 ? 269 PRO D CA    1 
ATOM 4075  C C     . PRO B 2 269 ? 190.656 189.072 160.407 1.00 184.30 ? 269 PRO D C     1 
ATOM 4076  O O     . PRO B 2 269 ? 189.749 188.318 160.763 1.00 184.30 ? 269 PRO D O     1 
ATOM 4077  C CB    . PRO B 2 269 ? 191.040 191.112 161.830 1.00 184.30 ? 269 PRO D CB    1 
ATOM 4078  C CG    . PRO B 2 269 ? 189.838 191.056 162.710 1.00 184.30 ? 269 PRO D CG    1 
ATOM 4079  C CD    . PRO B 2 269 ? 188.623 191.265 161.827 1.00 184.30 ? 269 PRO D CD    1 
ATOM 4080  N N     . VAL B 2 270 ? 191.815 188.639 159.921 1.00 191.79 ? 270 VAL D N     1 
ATOM 4081  C CA    . VAL B 2 270 ? 192.174 187.224 159.896 1.00 191.79 ? 270 VAL D CA    1 
ATOM 4082  C C     . VAL B 2 270 ? 192.722 186.862 161.274 1.00 191.79 ? 270 VAL D C     1 
ATOM 4083  O O     . VAL B 2 270 ? 193.136 187.761 162.022 1.00 191.79 ? 270 VAL D O     1 
ATOM 4084  C CB    . VAL B 2 270 ? 193.174 186.928 158.761 1.00 191.79 ? 270 VAL D CB    1 
ATOM 4085  C CG1   . VAL B 2 270 ? 192.607 187.391 157.429 1.00 191.79 ? 270 VAL D CG1   1 
ATOM 4086  C CG2   . VAL B 2 270 ? 194.517 187.591 159.022 1.00 191.79 ? 270 VAL D CG2   1 
ATOM 4087  N N     . PRO B 2 271 ? 192.692 185.593 161.683 1.00 194.29 ? 271 PRO D N     1 
ATOM 4088  C CA    . PRO B 2 271 ? 193.376 185.209 162.923 1.00 194.29 ? 271 PRO D CA    1 
ATOM 4089  C C     . PRO B 2 271 ? 194.888 185.246 162.762 1.00 194.29 ? 271 PRO D C     1 
ATOM 4090  O O     . PRO B 2 271 ? 195.427 185.267 161.652 1.00 194.29 ? 271 PRO D O     1 
ATOM 4091  C CB    . PRO B 2 271 ? 192.881 183.781 163.182 1.00 194.29 ? 271 PRO D CB    1 
ATOM 4092  C CG    . PRO B 2 271 ? 191.611 183.672 162.417 1.00 194.29 ? 271 PRO D CG    1 
ATOM 4093  C CD    . PRO B 2 271 ? 191.806 184.518 161.200 1.00 194.29 ? 271 PRO D CD    1 
ATOM 4094  N N     . GLU B 2 272 ? 195.573 185.273 163.903 1.00 197.27 ? 272 GLU D N     1 
ATOM 4095  C CA    . GLU B 2 272 ? 197.029 185.310 163.902 1.00 197.27 ? 272 GLU D CA    1 
ATOM 4096  C C     . GLU B 2 272 ? 197.598 183.954 163.502 1.00 197.27 ? 272 GLU D C     1 
ATOM 4097  O O     . GLU B 2 272 ? 197.087 182.909 163.919 1.00 197.27 ? 272 GLU D O     1 
ATOM 4098  C CB    . GLU B 2 272 ? 197.556 185.724 165.283 1.00 197.27 ? 272 GLU D CB    1 
ATOM 4099  C CG    . GLU B 2 272 ? 197.133 187.110 165.900 1.00 197.27 ? 272 GLU D CG    1 
ATOM 4100  C CD    . GLU B 2 272 ? 197.169 188.388 165.017 1.00 197.27 ? 272 GLU D CD    1 
ATOM 4101  O OE1   . GLU B 2 272 ? 197.700 188.442 163.883 1.00 197.27 ? 272 GLU D OE1   1 
ATOM 4102  O OE2   . GLU B 2 272 ? 196.622 189.398 165.504 1.00 197.27 ? 272 GLU D OE2   1 
ATOM 4103  N N     . ASN B 2 273 ? 198.673 184.000 162.706 1.00 198.61 ? 273 ASN D N     1 
ATOM 4104  C CA    . ASN B 2 273 ? 199.289 182.856 162.019 1.00 198.61 ? 273 ASN D CA    1 
ATOM 4105  C C     . ASN B 2 273 ? 198.253 182.088 161.196 1.00 198.61 ? 273 ASN D C     1 
ATOM 4106  O O     . ASN B 2 273 ? 197.998 180.900 161.401 1.00 198.61 ? 273 ASN D O     1 
ATOM 4107  C CB    . ASN B 2 273 ? 200.033 181.933 162.994 1.00 198.61 ? 273 ASN D CB    1 
ATOM 4108  C CG    . ASN B 2 273 ? 201.284 181.329 162.383 1.00 198.61 ? 273 ASN D CG    1 
ATOM 4109  O OD1   . ASN B 2 273 ? 201.568 181.530 161.201 1.00 198.61 ? 273 ASN D OD1   1 
ATOM 4110  N ND2   . ASN B 2 273 ? 202.042 180.589 163.186 1.00 198.61 ? 273 ASN D ND2   1 
ATOM 4111  N N     . TRP B 2 274 ? 197.654 182.806 160.251 1.00 175.53 ? 274 TRP D N     1 
ATOM 4112  C CA    . TRP B 2 274 ? 196.600 182.252 159.414 1.00 175.53 ? 274 TRP D CA    1 
ATOM 4113  C C     . TRP B 2 274 ? 197.221 181.486 158.252 1.00 175.53 ? 274 TRP D C     1 
ATOM 4114  O O     . TRP B 2 274 ? 198.044 182.028 157.507 1.00 175.53 ? 274 TRP D O     1 
ATOM 4115  C CB    . TRP B 2 274 ? 195.693 183.379 158.918 1.00 175.53 ? 274 TRP D CB    1 
ATOM 4116  C CG    . TRP B 2 274 ? 194.654 182.995 157.912 1.00 175.53 ? 274 TRP D CG    1 
ATOM 4117  C CD1   . TRP B 2 274 ? 194.534 183.480 156.643 1.00 175.53 ? 274 TRP D CD1   1 
ATOM 4118  C CD2   . TRP B 2 274 ? 193.557 182.087 158.099 1.00 175.53 ? 274 TRP D CD2   1 
ATOM 4119  N NE1   . TRP B 2 274 ? 193.447 182.920 156.022 1.00 175.53 ? 274 TRP D NE1   1 
ATOM 4120  C CE2   . TRP B 2 274 ? 192.832 182.060 156.891 1.00 175.53 ? 274 TRP D CE2   1 
ATOM 4121  C CE3   . TRP B 2 274 ? 193.125 181.289 159.164 1.00 175.53 ? 274 TRP D CE3   1 
ATOM 4122  C CZ2   . TRP B 2 274 ? 191.700 181.267 156.718 1.00 175.53 ? 274 TRP D CZ2   1 
ATOM 4123  C CZ3   . TRP B 2 274 ? 192.003 180.500 158.988 1.00 175.53 ? 274 TRP D CZ3   1 
ATOM 4124  C CH2   . TRP B 2 274 ? 191.304 180.496 157.774 1.00 175.53 ? 274 TRP D CH2   1 
ATOM 4125  N N     . LEU B 2 275 ? 196.821 180.227 158.095 1.00 159.00 ? 275 LEU D N     1 
ATOM 4126  C CA    . LEU B 2 275 ? 197.505 179.268 157.231 1.00 159.00 ? 275 LEU D CA    1 
ATOM 4127  C C     . LEU B 2 275 ? 196.534 178.653 156.233 1.00 159.00 ? 275 LEU D C     1 
ATOM 4128  O O     . LEU B 2 275 ? 196.421 177.432 156.108 1.00 159.00 ? 275 LEU D O     1 
ATOM 4129  C CB    . LEU B 2 275 ? 198.187 178.183 158.061 1.00 159.00 ? 275 LEU D CB    1 
ATOM 4130  C CG    . LEU B 2 275 ? 199.480 177.588 157.497 1.00 159.00 ? 275 LEU D CG    1 
ATOM 4131  C CD1   . LEU B 2 275 ? 200.541 178.663 157.332 1.00 159.00 ? 275 LEU D CD1   1 
ATOM 4132  C CD2   . LEU B 2 275 ? 199.985 176.460 158.382 1.00 159.00 ? 275 LEU D CD2   1 
ATOM 4133  N N     . HIS B 2 276 ? 195.793 179.507 155.522 1.00 165.14 ? 276 HIS D N     1 
ATOM 4134  C CA    . HIS B 2 276 ? 194.869 179.030 154.498 1.00 165.14 ? 276 HIS D CA    1 
ATOM 4135  C C     . HIS B 2 276 ? 195.585 178.449 153.283 1.00 165.14 ? 276 HIS D C     1 
ATOM 4136  O O     . HIS B 2 276 ? 194.992 177.634 152.570 1.00 165.14 ? 276 HIS D O     1 
ATOM 4137  C CB    . HIS B 2 276 ? 193.945 180.161 154.047 1.00 165.14 ? 276 HIS D CB    1 
ATOM 4138  C CG    . HIS B 2 276 ? 194.622 181.193 153.200 1.00 165.14 ? 276 HIS D CG    1 
ATOM 4139  N ND1   . HIS B 2 276 ? 194.569 181.174 151.823 1.00 165.14 ? 276 HIS D ND1   1 
ATOM 4140  C CD2   . HIS B 2 276 ? 195.380 182.265 153.533 1.00 165.14 ? 276 HIS D CD2   1 
ATOM 4141  C CE1   . HIS B 2 276 ? 195.256 182.196 151.344 1.00 165.14 ? 276 HIS D CE1   1 
ATOM 4142  N NE2   . HIS B 2 276 ? 195.757 182.874 152.361 1.00 165.14 ? 276 HIS D NE2   1 
ATOM 4143  N N     . LYS B 2 277 ? 196.834 178.851 153.030 1.00 164.72 ? 277 LYS D N     1 
ATOM 4144  C CA    . LYS B 2 277 ? 197.566 178.348 151.871 1.00 164.72 ? 277 LYS D CA    1 
ATOM 4145  C C     . LYS B 2 277 ? 197.978 176.892 152.061 1.00 164.72 ? 277 LYS D C     1 
ATOM 4146  O O     . LYS B 2 277 ? 197.793 176.061 151.163 1.00 164.72 ? 277 LYS D O     1 
ATOM 4147  C CB    . LYS B 2 277 ? 198.791 179.224 151.611 1.00 164.72 ? 277 LYS D CB    1 
ATOM 4148  C CG    . LYS B 2 277 ? 198.545 180.707 151.824 1.00 164.72 ? 277 LYS D CG    1 
ATOM 4149  C CD    . LYS B 2 277 ? 199.811 181.515 151.596 1.00 164.72 ? 277 LYS D CD    1 
ATOM 4150  C CE    . LYS B 2 277 ? 200.882 181.157 152.613 1.00 164.72 ? 277 LYS D CE    1 
ATOM 4151  N NZ    . LYS B 2 277 ? 200.746 181.956 153.861 1.00 164.72 ? 277 LYS D NZ    1 
ATOM 4152  N N     . GLU B 2 278 ? 198.525 176.558 153.233 1.00 169.68 ? 278 GLU D N     1 
ATOM 4153  C CA    . GLU B 2 278 ? 198.936 175.180 153.475 1.00 169.68 ? 278 GLU D CA    1 
ATOM 4154  C C     . GLU B 2 278 ? 197.737 174.277 153.735 1.00 169.68 ? 278 GLU D C     1 
ATOM 4155  O O     . GLU B 2 278 ? 197.777 173.088 153.398 1.00 169.68 ? 278 GLU D O     1 
ATOM 4156  C CB    . GLU B 2 278 ? 199.927 175.119 154.639 1.00 169.68 ? 278 GLU D CB    1 
ATOM 4157  C CG    . GLU B 2 278 ? 200.742 173.832 154.691 1.00 169.68 ? 278 GLU D CG    1 
ATOM 4158  C CD    . GLU B 2 278 ? 201.644 173.648 153.481 1.00 169.68 ? 278 GLU D CD    1 
ATOM 4159  O OE1   . GLU B 2 278 ? 202.186 174.652 152.970 1.00 169.68 ? 278 GLU D OE1   1 
ATOM 4160  O OE2   . GLU B 2 278 ? 201.802 172.494 153.031 1.00 169.68 ? 278 GLU D OE2   1 
ATOM 4161  N N     . ALA B 2 279 ? 196.657 174.828 154.298 1.00 167.17 ? 279 ALA D N     1 
ATOM 4162  C CA    . ALA B 2 279 ? 195.402 174.086 154.392 1.00 167.17 ? 279 ALA D CA    1 
ATOM 4163  C C     . ALA B 2 279 ? 194.814 173.824 153.011 1.00 167.17 ? 279 ALA D C     1 
ATOM 4164  O O     . ALA B 2 279 ? 194.274 172.742 152.760 1.00 167.17 ? 279 ALA D O     1 
ATOM 4165  C CB    . ALA B 2 279 ? 194.405 174.844 155.267 1.00 167.17 ? 279 ALA D CB    1 
ATOM 4166  N N     . HIS B 2 280 ? 194.931 174.800 152.104 1.00 152.79 ? 280 HIS D N     1 
ATOM 4167  C CA    . HIS B 2 280 ? 194.506 174.638 150.716 1.00 152.79 ? 280 HIS D CA    1 
ATOM 4168  C C     . HIS B 2 280 ? 195.322 173.561 150.008 1.00 152.79 ? 280 HIS D C     1 
ATOM 4169  O O     . HIS B 2 280 ? 194.768 172.743 149.262 1.00 152.79 ? 280 HIS D O     1 
ATOM 4170  C CB    . HIS B 2 280 ? 194.636 175.985 150.002 1.00 152.79 ? 280 HIS D CB    1 
ATOM 4171  C CG    . HIS B 2 280 ? 194.116 175.997 148.599 1.00 152.79 ? 280 HIS D CG    1 
ATOM 4172  N ND1   . HIS B 2 280 ? 192.867 176.479 148.277 1.00 152.79 ? 280 HIS D ND1   1 
ATOM 4173  C CD2   . HIS B 2 280 ? 194.688 175.622 147.430 1.00 152.79 ? 280 HIS D CD2   1 
ATOM 4174  C CE1   . HIS B 2 280 ? 192.685 176.386 146.972 1.00 152.79 ? 280 HIS D CE1   1 
ATOM 4175  N NE2   . HIS B 2 280 ? 193.774 175.866 146.435 1.00 152.79 ? 280 HIS D NE2   1 
ATOM 4176  N N     . GLN B 2 281 ? 196.635 173.542 150.255 1.00 157.51 ? 281 GLN D N     1 
ATOM 4177  C CA    . GLN B 2 281 ? 197.510 172.508 149.703 1.00 157.51 ? 281 GLN D CA    1 
ATOM 4178  C C     . GLN B 2 281 ? 197.176 171.130 150.270 1.00 157.51 ? 281 GLN D C     1 
ATOM 4179  O O     . GLN B 2 281 ? 197.196 170.131 149.539 1.00 157.51 ? 281 GLN D O     1 
ATOM 4180  C CB    . GLN B 2 281 ? 198.970 172.878 149.976 1.00 157.51 ? 281 GLN D CB    1 
ATOM 4181  C CG    . GLN B 2 281 ? 200.000 171.822 149.596 1.00 157.51 ? 281 GLN D CG    1 
ATOM 4182  C CD    . GLN B 2 281 ? 200.422 171.916 148.144 1.00 157.51 ? 281 GLN D CD    1 
ATOM 4183  O OE1   . GLN B 2 281 ? 200.067 172.863 147.442 1.00 157.51 ? 281 GLN D OE1   1 
ATOM 4184  N NE2   . GLN B 2 281 ? 201.183 170.930 147.684 1.00 157.51 ? 281 GLN D NE2   1 
ATOM 4185  N N     . LEU B 2 282 ? 196.841 171.062 151.563 1.00 160.14 ? 282 LEU D N     1 
ATOM 4186  C CA    . LEU B 2 282 ? 196.485 169.788 152.181 1.00 160.14 ? 282 LEU D CA    1 
ATOM 4187  C C     . LEU B 2 282 ? 195.139 169.263 151.693 1.00 160.14 ? 282 LEU D C     1 
ATOM 4188  O O     . LEU B 2 282 ? 194.987 168.052 151.504 1.00 160.14 ? 282 LEU D O     1 
ATOM 4189  C CB    . LEU B 2 282 ? 196.472 169.925 153.703 1.00 160.14 ? 282 LEU D CB    1 
ATOM 4190  C CG    . LEU B 2 282 ? 196.551 168.604 154.471 1.00 160.14 ? 282 LEU D CG    1 
ATOM 4191  C CD1   . LEU B 2 282 ? 197.987 168.106 154.534 1.00 160.14 ? 282 LEU D CD1   1 
ATOM 4192  C CD2   . LEU B 2 282 ? 195.962 168.743 155.866 1.00 160.14 ? 282 LEU D CD2   1 
ATOM 4193  N N     . PHE B 2 283 ? 194.153 170.140 151.491 1.00 152.31 ? 283 PHE D N     1 
ATOM 4194  C CA    . PHE B 2 283 ? 192.874 169.678 150.960 1.00 152.31 ? 283 PHE D CA    1 
ATOM 4195  C C     . PHE B 2 283 ? 192.950 169.324 149.477 1.00 152.31 ? 283 PHE D C     1 
ATOM 4196  O O     . PHE B 2 283 ? 192.240 168.418 149.027 1.00 152.31 ? 283 PHE D O     1 
ATOM 4197  C CB    . PHE B 2 283 ? 191.770 170.707 151.198 1.00 152.31 ? 283 PHE D CB    1 
ATOM 4198  C CG    . PHE B 2 283 ? 191.144 170.642 152.571 1.00 152.31 ? 283 PHE D CG    1 
ATOM 4199  C CD1   . PHE B 2 283 ? 190.164 169.700 152.841 1.00 152.31 ? 283 PHE D CD1   1 
ATOM 4200  C CD2   . PHE B 2 283 ? 191.478 171.553 153.562 1.00 152.31 ? 283 PHE D CD2   1 
ATOM 4201  C CE1   . PHE B 2 283 ? 189.562 169.635 154.086 1.00 152.31 ? 283 PHE D CE1   1 
ATOM 4202  C CE2   . PHE B 2 283 ? 190.882 171.497 154.812 1.00 152.31 ? 283 PHE D CE2   1 
ATOM 4203  C CZ    . PHE B 2 283 ? 189.919 170.539 155.070 1.00 152.31 ? 283 PHE D CZ    1 
ATOM 4204  N N     . LEU B 2 284 ? 193.776 170.026 148.692 1.00 148.56 ? 284 LEU D N     1 
ATOM 4205  C CA    . LEU B 2 284 ? 194.013 169.567 147.323 1.00 148.56 ? 284 LEU D CA    1 
ATOM 4206  C C     . LEU B 2 284 ? 194.845 168.292 147.293 1.00 148.56 ? 284 LEU D C     1 
ATOM 4207  O O     . LEU B 2 284 ? 194.494 167.335 146.594 1.00 148.56 ? 284 LEU D O     1 
ATOM 4208  C CB    . LEU B 2 284 ? 194.682 170.651 146.474 1.00 148.56 ? 284 LEU D CB    1 
ATOM 4209  C CG    . LEU B 2 284 ? 193.841 171.655 145.674 1.00 148.56 ? 284 LEU D CG    1 
ATOM 4210  C CD1   . LEU B 2 284 ? 193.031 170.912 144.618 1.00 148.56 ? 284 LEU D CD1   1 
ATOM 4211  C CD2   . LEU B 2 284 ? 192.930 172.504 146.521 1.00 148.56 ? 284 LEU D CD2   1 
ATOM 4212  N N     . GLU B 2 285 ? 195.945 168.252 148.040 1.00 149.26 ? 285 GLU D N     1 
ATOM 4213  C CA    . GLU B 2 285 ? 196.854 167.107 148.026 1.00 149.26 ? 285 GLU D CA    1 
ATOM 4214  C C     . GLU B 2 285 ? 197.114 166.630 149.448 1.00 149.26 ? 285 GLU D C     1 
ATOM 4215  O O     . GLU B 2 285 ? 198.082 167.058 150.091 1.00 149.26 ? 285 GLU D O     1 
ATOM 4216  C CB    . GLU B 2 285 ? 198.160 167.455 147.317 1.00 149.26 ? 285 GLU D CB    1 
ATOM 4217  C CG    . GLU B 2 285 ? 198.039 167.502 145.803 1.00 149.26 ? 285 GLU D CG    1 
ATOM 4218  C CD    . GLU B 2 285 ? 197.619 168.867 145.297 1.00 149.26 ? 285 GLU D CD    1 
ATOM 4219  O OE1   . GLU B 2 285 ? 197.900 169.868 145.988 1.00 149.26 ? 285 GLU D OE1   1 
ATOM 4220  O OE2   . GLU B 2 285 ? 197.003 168.938 144.214 1.00 149.26 ? 285 GLU D OE2   1 
ATOM 4221  N N     . PRO B 2 286 ? 196.266 165.744 149.978 1.00 141.32 ? 286 PRO D N     1 
ATOM 4222  C CA    . PRO B 2 286 ? 196.589 165.106 151.258 1.00 141.32 ? 286 PRO D CA    1 
ATOM 4223  C C     . PRO B 2 286 ? 197.460 163.879 151.060 1.00 141.32 ? 286 PRO D C     1 
ATOM 4224  O O     . PRO B 2 286 ? 197.681 163.445 149.926 1.00 141.32 ? 286 PRO D O     1 
ATOM 4225  C CB    . PRO B 2 286 ? 195.213 164.740 151.823 1.00 141.32 ? 286 PRO D CB    1 
ATOM 4226  C CG    . PRO B 2 286 ? 194.359 164.535 150.616 1.00 141.32 ? 286 PRO D CG    1 
ATOM 4227  C CD    . PRO B 2 286 ? 194.937 165.344 149.480 1.00 141.32 ? 286 PRO D CD    1 
ATOM 4228  N N     . GLU B 2 287 ? 197.959 163.311 152.152 1.00 137.90 ? 287 GLU D N     1 
ATOM 4229  C CA    . GLU B 2 287 ? 198.776 162.103 152.089 1.00 137.90 ? 287 GLU D CA    1 
ATOM 4230  C C     . GLU B 2 287 ? 197.827 160.913 152.063 1.00 137.90 ? 287 GLU D C     1 
ATOM 4231  O O     . GLU B 2 287 ? 197.321 160.484 153.100 1.00 137.90 ? 287 GLU D O     1 
ATOM 4232  C CB    . GLU B 2 287 ? 199.739 162.039 153.268 1.00 137.90 ? 287 GLU D CB    1 
ATOM 4233  C CG    . GLU B 2 287 ? 200.821 160.981 153.134 1.00 137.90 ? 287 GLU D CG    1 
ATOM 4234  C CD    . GLU B 2 287 ? 202.022 161.263 154.017 1.00 137.90 ? 287 GLU D CD    1 
ATOM 4235  O OE1   . GLU B 2 287 ? 202.027 162.308 154.701 1.00 137.90 ? 287 GLU D OE1   1 
ATOM 4236  O OE2   . GLU B 2 287 ? 202.961 160.441 154.026 1.00 137.90 ? 287 GLU D OE2   1 
ATOM 4237  N N     . VAL B 2 288 ? 197.568 160.387 150.870 1.00 130.58 ? 288 VAL D N     1 
ATOM 4238  C CA    . VAL B 2 288 ? 196.620 159.300 150.688 1.00 130.58 ? 288 VAL D CA    1 
ATOM 4239  C C     . VAL B 2 288 ? 197.380 158.015 150.377 1.00 130.58 ? 288 VAL D C     1 
ATOM 4240  O O     . VAL B 2 288 ? 198.590 158.015 150.152 1.00 130.58 ? 288 VAL D O     1 
ATOM 4241  C CB    . VAL B 2 288 ? 195.589 159.611 149.587 1.00 130.58 ? 288 VAL D CB    1 
ATOM 4242  C CG1   . VAL B 2 288 ? 194.840 160.887 149.909 1.00 130.58 ? 288 VAL D CG1   1 
ATOM 4243  C CG2   . VAL B 2 288 ? 196.277 159.719 148.236 1.00 130.58 ? 288 VAL D CG2   1 
ATOM 4244  N N     . LEU B 2 289 ? 196.647 156.907 150.370 1.00 141.79 ? 289 LEU D N     1 
ATOM 4245  C CA    . LEU B 2 289 ? 197.190 155.607 150.012 1.00 141.79 ? 289 LEU D CA    1 
ATOM 4246  C C     . LEU B 2 289 ? 196.754 155.266 148.592 1.00 141.79 ? 289 LEU D C     1 
ATOM 4247  O O     . LEU B 2 289 ? 195.680 155.673 148.140 1.00 141.79 ? 289 LEU D O     1 
ATOM 4248  C CB    . LEU B 2 289 ? 196.735 154.541 151.020 1.00 141.79 ? 289 LEU D CB    1 
ATOM 4249  C CG    . LEU B 2 289 ? 197.281 153.106 151.064 1.00 141.79 ? 289 LEU D CG    1 
ATOM 4250  C CD1   . LEU B 2 289 ? 197.193 152.601 152.489 1.00 141.79 ? 289 LEU D CD1   1 
ATOM 4251  C CD2   . LEU B 2 289 ? 196.519 152.140 150.171 1.00 141.79 ? 289 LEU D CD2   1 
ATOM 4252  N N     . ASP B 2 290 ? 197.610 154.532 147.888 1.00 166.16 ? 290 ASP D N     1 
ATOM 4253  C CA    . ASP B 2 290 ? 197.411 154.296 146.460 1.00 166.16 ? 290 ASP D CA    1 
ATOM 4254  C C     . ASP B 2 290 ? 196.288 153.290 146.224 1.00 166.16 ? 290 ASP D C     1 
ATOM 4255  O O     . ASP B 2 290 ? 196.275 152.225 146.851 1.00 166.16 ? 290 ASP D O     1 
ATOM 4256  C CB    . ASP B 2 290 ? 198.707 153.800 145.824 1.00 166.16 ? 290 ASP D CB    1 
ATOM 4257  C CG    . ASP B 2 290 ? 198.590 153.626 144.324 1.00 166.16 ? 290 ASP D CG    1 
ATOM 4258  O OD1   . ASP B 2 290 ? 198.552 154.646 143.605 1.00 166.16 ? 290 ASP D OD1   1 
ATOM 4259  O OD2   . ASP B 2 290 ? 198.542 152.466 143.864 1.00 166.16 ? 290 ASP D OD2   1 
ATOM 4260  N N     . PRO B 2 291 ? 195.336 153.585 145.329 1.00 163.22 ? 291 PRO D N     1 
ATOM 4261  C CA    . PRO B 2 291 ? 194.228 152.650 145.086 1.00 163.22 ? 291 PRO D CA    1 
ATOM 4262  C C     . PRO B 2 291 ? 194.653 151.426 144.292 1.00 163.22 ? 291 PRO D C     1 
ATOM 4263  O O     . PRO B 2 291 ? 194.137 150.325 144.508 1.00 163.22 ? 291 PRO D O     1 
ATOM 4264  C CB    . PRO B 2 291 ? 193.211 153.495 144.303 1.00 163.22 ? 291 PRO D CB    1 
ATOM 4265  C CG    . PRO B 2 291 ? 193.746 154.899 144.302 1.00 163.22 ? 291 PRO D CG    1 
ATOM 4266  C CD    . PRO B 2 291 ? 195.208 154.815 144.534 1.00 163.22 ? 291 PRO D CD    1 
ATOM 4267  N N     . GLU B 2 292 ? 195.596 151.608 143.367 1.00 173.43 ? 292 GLU D N     1 
ATOM 4268  C CA    . GLU B 2 292 ? 196.110 150.501 142.572 1.00 173.43 ? 292 GLU D CA    1 
ATOM 4269  C C     . GLU B 2 292 ? 197.036 149.584 143.359 1.00 173.43 ? 292 GLU D C     1 
ATOM 4270  O O     . GLU B 2 292 ? 197.282 148.457 142.918 1.00 173.43 ? 292 GLU D O     1 
ATOM 4271  C CB    . GLU B 2 292 ? 196.847 151.035 141.340 1.00 173.43 ? 292 GLU D CB    1 
ATOM 4272  C CG    . GLU B 2 292 ? 195.964 151.804 140.371 1.00 173.43 ? 292 GLU D CG    1 
ATOM 4273  C CD    . GLU B 2 292 ? 194.795 150.981 139.867 1.00 173.43 ? 292 GLU D CD    1 
ATOM 4274  O OE1   . GLU B 2 292 ? 195.019 149.838 139.417 1.00 173.43 ? 292 GLU D OE1   1 
ATOM 4275  O OE2   . GLU B 2 292 ? 193.651 151.478 139.921 1.00 173.43 ? 292 GLU D OE2   1 
ATOM 4276  N N     . SER B 2 293 ? 197.555 150.036 144.504 1.00 171.16 ? 293 SER D N     1 
ATOM 4277  C CA    . SER B 2 293 ? 198.424 149.204 145.326 1.00 171.16 ? 293 SER D CA    1 
ATOM 4278  C C     . SER B 2 293 ? 197.671 148.094 146.047 1.00 171.16 ? 293 SER D C     1 
ATOM 4279  O O     . SER B 2 293 ? 198.290 147.099 146.437 1.00 171.16 ? 293 SER D O     1 
ATOM 4280  C CB    . SER B 2 293 ? 199.162 150.068 146.350 1.00 171.16 ? 293 SER D CB    1 
ATOM 4281  O OG    . SER B 2 293 ? 198.382 150.248 147.519 1.00 171.16 ? 293 SER D OG    1 
ATOM 4282  N N     . VAL B 2 294 ? 196.362 148.238 146.233 1.00 155.70 ? 294 VAL D N     1 
ATOM 4283  C CA    . VAL B 2 294 ? 195.536 147.229 146.884 1.00 155.70 ? 294 VAL D CA    1 
ATOM 4284  C C     . VAL B 2 294 ? 194.567 146.663 145.848 1.00 155.70 ? 294 VAL D C     1 
ATOM 4285  O O     . VAL B 2 294 ? 194.094 147.386 144.961 1.00 155.70 ? 294 VAL D O     1 
ATOM 4286  C CB    . VAL B 2 294 ? 194.827 147.804 148.134 1.00 155.70 ? 294 VAL D CB    1 
ATOM 4287  C CG1   . VAL B 2 294 ? 193.824 148.919 147.804 1.00 155.70 ? 294 VAL D CG1   1 
ATOM 4288  C CG2   . VAL B 2 294 ? 194.169 146.702 148.969 1.00 155.70 ? 294 VAL D CG2   1 
ATOM 4289  N N     . GLU B 2 295 ? 194.364 145.350 145.891 1.00 131.90 ? 295 GLU D N     1 
ATOM 4290  C CA    . GLU B 2 295 ? 193.369 144.701 145.056 1.00 131.90 ? 295 GLU D CA    1 
ATOM 4291  C C     . GLU B 2 295 ? 192.062 144.552 145.826 1.00 131.90 ? 295 GLU D C     1 
ATOM 4292  O O     . GLU B 2 295 ? 192.054 144.389 147.050 1.00 131.90 ? 295 GLU D O     1 
ATOM 4293  C CB    . GLU B 2 295 ? 193.880 143.343 144.559 1.00 131.90 ? 295 GLU D CB    1 
ATOM 4294  C CG    . GLU B 2 295 ? 194.290 142.342 145.642 1.00 131.90 ? 295 GLU D CG    1 
ATOM 4295  C CD    . GLU B 2 295 ? 193.166 141.413 146.064 1.00 131.90 ? 295 GLU D CD    1 
ATOM 4296  O OE1   . GLU B 2 295 ? 192.192 141.272 145.296 1.00 131.90 ? 295 GLU D OE1   1 
ATOM 4297  O OE2   . GLU B 2 295 ? 193.258 140.826 147.162 1.00 131.90 ? 295 GLU D OE2   1 
ATOM 4298  N N     . LEU B 2 296 ? 190.954 144.620 145.097 1.00 116.69 ? 296 LEU D N     1 
ATOM 4299  C CA    . LEU B 2 296 ? 189.620 144.601 145.684 1.00 116.69 ? 296 LEU D CA    1 
ATOM 4300  C C     . LEU B 2 296 ? 188.973 143.252 145.403 1.00 116.69 ? 296 LEU D C     1 
ATOM 4301  O O     . LEU B 2 296 ? 188.869 142.840 144.243 1.00 116.69 ? 296 LEU D O     1 
ATOM 4302  C CB    . LEU B 2 296 ? 188.753 145.736 145.132 1.00 116.69 ? 296 LEU D CB    1 
ATOM 4303  C CG    . LEU B 2 296 ? 188.755 147.126 145.788 1.00 116.69 ? 296 LEU D CG    1 
ATOM 4304  C CD1   . LEU B 2 296 ? 188.211 147.044 147.205 1.00 116.69 ? 296 LEU D CD1   1 
ATOM 4305  C CD2   . LEU B 2 296 ? 190.116 147.818 145.774 1.00 116.69 ? 296 LEU D CD2   1 
ATOM 4306  N N     . LYS B 2 297 ? 188.541 142.574 146.465 1.00 106.39 ? 297 LYS D N     1 
ATOM 4307  C CA    . LYS B 2 297 ? 187.817 141.318 146.342 1.00 106.39 ? 297 LYS D CA    1 
ATOM 4308  C C     . LYS B 2 297 ? 186.969 141.126 147.589 1.00 106.39 ? 297 LYS D C     1 
ATOM 4309  O O     . LYS B 2 297 ? 187.419 141.412 148.701 1.00 106.39 ? 297 LYS D O     1 
ATOM 4310  C CB    . LYS B 2 297 ? 188.764 140.128 146.157 1.00 106.39 ? 297 LYS D CB    1 
ATOM 4311  C CG    . LYS B 2 297 ? 188.094 138.892 145.573 1.00 106.39 ? 297 LYS D CG    1 
ATOM 4312  C CD    . LYS B 2 297 ? 187.445 139.189 144.230 1.00 106.39 ? 297 LYS D CD    1 
ATOM 4313  C CE    . LYS B 2 297 ? 187.754 138.103 143.212 1.00 106.39 ? 297 LYS D CE    1 
ATOM 4314  N NZ    . LYS B 2 297 ? 187.158 136.795 143.599 1.00 106.39 ? 297 LYS D NZ    1 
ATOM 4315  N N     . TRP B 2 298 ? 185.750 140.635 147.395 1.00 102.80 ? 298 TRP D N     1 
ATOM 4316  C CA    . TRP B 2 298 ? 184.800 140.399 148.478 1.00 102.80 ? 298 TRP D CA    1 
ATOM 4317  C C     . TRP B 2 298 ? 184.608 138.888 148.563 1.00 102.80 ? 298 TRP D C     1 
ATOM 4318  O O     . TRP B 2 298 ? 183.744 138.318 147.897 1.00 102.80 ? 298 TRP D O     1 
ATOM 4319  C CB    . TRP B 2 298 ? 183.484 141.132 148.228 1.00 102.80 ? 298 TRP D CB    1 
ATOM 4320  C CG    . TRP B 2 298 ? 183.600 142.615 148.388 1.00 102.80 ? 298 TRP D CG    1 
ATOM 4321  C CD1   . TRP B 2 298 ? 183.249 143.352 149.479 1.00 102.80 ? 298 TRP D CD1   1 
ATOM 4322  C CD2   . TRP B 2 298 ? 184.099 143.545 147.419 1.00 102.80 ? 298 TRP D CD2   1 
ATOM 4323  N NE1   . TRP B 2 298 ? 183.502 144.683 149.253 1.00 102.80 ? 298 TRP D NE1   1 
ATOM 4324  C CE2   . TRP B 2 298 ? 184.027 144.826 147.996 1.00 102.80 ? 298 TRP D CE2   1 
ATOM 4325  C CE3   . TRP B 2 298 ? 184.601 143.418 146.119 1.00 102.80 ? 298 TRP D CE3   1 
ATOM 4326  C CZ2   . TRP B 2 298 ? 184.433 145.972 147.318 1.00 102.80 ? 298 TRP D CZ2   1 
ATOM 4327  C CZ3   . TRP B 2 298 ? 185.010 144.556 145.451 1.00 102.80 ? 298 TRP D CZ3   1 
ATOM 4328  C CH2   . TRP B 2 298 ? 184.925 145.815 146.051 1.00 102.80 ? 298 TRP D CH2   1 
ATOM 4329  N N     . SER B 2 299 ? 185.430 138.244 149.385 1.00 133.01 ? 299 SER D N     1 
ATOM 4330  C CA    . SER B 2 299 ? 185.461 136.793 149.446 1.00 133.01 ? 299 SER D CA    1 
ATOM 4331  C C     . SER B 2 299 ? 184.285 136.255 150.257 1.00 133.01 ? 299 SER D C     1 
ATOM 4332  O O     . SER B 2 299 ? 183.506 137.002 150.857 1.00 133.01 ? 299 SER D O     1 
ATOM 4333  C CB    . SER B 2 299 ? 186.780 136.311 150.047 1.00 133.01 ? 299 SER D CB    1 
ATOM 4334  O OG    . SER B 2 299 ? 186.916 136.740 151.390 1.00 133.01 ? 299 SER D OG    1 
ATOM 4335  N N     . GLU B 2 300 ? 184.161 134.934 150.253 1.00 148.66 ? 300 GLU D N     1 
ATOM 4336  C CA    . GLU B 2 300 ? 183.160 134.266 151.073 1.00 148.66 ? 300 GLU D CA    1 
ATOM 4337  C C     . GLU B 2 300 ? 183.556 134.371 152.541 1.00 148.66 ? 300 GLU D C     1 
ATOM 4338  O O     . GLU B 2 300 ? 184.707 134.073 152.886 1.00 148.66 ? 300 GLU D O     1 
ATOM 4339  C CB    . GLU B 2 300 ? 183.026 132.803 150.652 1.00 148.66 ? 300 GLU D CB    1 
ATOM 4340  C CG    . GLU B 2 300 ? 182.373 131.901 151.685 1.00 148.66 ? 300 GLU D CG    1 
ATOM 4341  C CD    . GLU B 2 300 ? 180.900 132.199 151.867 1.00 148.66 ? 300 GLU D CD    1 
ATOM 4342  O OE1   . GLU B 2 300 ? 180.206 132.407 150.851 1.00 148.66 ? 300 GLU D OE1   1 
ATOM 4343  O OE2   . GLU B 2 300 ? 180.437 132.231 153.027 1.00 148.66 ? 300 GLU D OE2   1 
ATOM 4344  N N     . PRO B 2 301 ? 182.662 134.830 153.420 1.00 145.85 ? 301 PRO D N     1 
ATOM 4345  C CA    . PRO B 2 301 ? 182.994 134.914 154.852 1.00 145.85 ? 301 PRO D CA    1 
ATOM 4346  C C     . PRO B 2 301 ? 183.109 133.535 155.482 1.00 145.85 ? 301 PRO D C     1 
ATOM 4347  O O     . PRO B 2 301 ? 182.162 132.745 155.460 1.00 145.85 ? 301 PRO D O     1 
ATOM 4348  C CB    . PRO B 2 301 ? 181.821 135.710 155.442 1.00 145.85 ? 301 PRO D CB    1 
ATOM 4349  C CG    . PRO B 2 301 ? 180.721 135.576 154.444 1.00 145.85 ? 301 PRO D CG    1 
ATOM 4350  C CD    . PRO B 2 301 ? 181.392 135.508 153.112 1.00 145.85 ? 301 PRO D CD    1 
ATOM 4351  N N     . ASN B 2 302 ? 184.291 133.243 156.022 1.00 153.18 ? 302 ASN D N     1 
ATOM 4352  C CA    . ASN B 2 302 ? 184.482 132.026 156.796 1.00 153.18 ? 302 ASN D CA    1 
ATOM 4353  C C     . ASN B 2 302 ? 183.695 132.097 158.100 1.00 153.18 ? 302 ASN D C     1 
ATOM 4354  O O     . ASN B 2 302 ? 183.580 133.154 158.726 1.00 153.18 ? 302 ASN D O     1 
ATOM 4355  C CB    . ASN B 2 302 ? 185.973 131.773 157.043 1.00 153.18 ? 302 ASN D CB    1 
ATOM 4356  C CG    . ASN B 2 302 ? 186.718 133.006 157.527 1.00 153.18 ? 302 ASN D CG    1 
ATOM 4357  O OD1   . ASN B 2 302 ? 186.135 134.062 157.739 1.00 153.18 ? 302 ASN D OD1   1 
ATOM 4358  N ND2   . ASN B 2 302 ? 188.028 132.870 157.695 1.00 153.18 ? 302 ASN D ND2   1 
ATOM 4359  N N     . GLU B 2 303 ? 183.126 130.963 158.490 1.00 167.43 ? 303 GLU D N     1 
ATOM 4360  C CA    . GLU B 2 303 ? 182.060 130.928 159.481 1.00 167.43 ? 303 GLU D CA    1 
ATOM 4361  C C     . GLU B 2 303 ? 182.476 130.342 160.818 1.00 167.43 ? 303 GLU D C     1 
ATOM 4362  O O     . GLU B 2 303 ? 182.029 130.834 161.857 1.00 167.43 ? 303 GLU D O     1 
ATOM 4363  C CB    . GLU B 2 303 ? 180.873 130.128 158.927 1.00 167.43 ? 303 GLU D CB    1 
ATOM 4364  C CG    . GLU B 2 303 ? 179.569 130.300 159.686 1.00 167.43 ? 303 GLU D CG    1 
ATOM 4365  C CD    . GLU B 2 303 ? 178.359 129.968 158.834 1.00 167.43 ? 303 GLU D CD    1 
ATOM 4366  O OE1   . GLU B 2 303 ? 178.534 129.740 157.618 1.00 167.43 ? 303 GLU D OE1   1 
ATOM 4367  O OE2   . GLU B 2 303 ? 177.236 129.935 159.378 1.00 167.43 ? 303 GLU D OE2   1 
ATOM 4368  N N     . GLU B 2 304 ? 183.326 129.307 160.820 1.00 208.22 ? 304 GLU D N     1 
ATOM 4369  C CA    . GLU B 2 304 ? 183.579 128.553 162.046 1.00 208.22 ? 304 GLU D CA    1 
ATOM 4370  C C     . GLU B 2 304 ? 184.453 129.331 163.030 1.00 208.22 ? 304 GLU D C     1 
ATOM 4371  O O     . GLU B 2 304 ? 184.120 129.415 164.219 1.00 208.22 ? 304 GLU D O     1 
ATOM 4372  C CB    . GLU B 2 304 ? 184.178 127.176 161.713 1.00 208.22 ? 304 GLU D CB    1 
ATOM 4373  C CG    . GLU B 2 304 ? 185.403 127.142 160.792 1.00 208.22 ? 304 GLU D CG    1 
ATOM 4374  C CD    . GLU B 2 304 ? 185.051 127.031 159.320 1.00 208.22 ? 304 GLU D CD    1 
ATOM 4375  O OE1   . GLU B 2 304 ? 183.863 127.192 158.972 1.00 208.22 ? 304 GLU D OE1   1 
ATOM 4376  O OE2   . GLU B 2 304 ? 185.968 126.789 158.508 1.00 208.22 ? 304 GLU D OE2   1 
ATOM 4377  N N     . GLU B 2 305 ? 185.535 129.960 162.559 1.00 176.17 ? 305 GLU D N     1 
ATOM 4378  C CA    . GLU B 2 305 ? 186.320 130.802 163.453 1.00 176.17 ? 305 GLU D CA    1 
ATOM 4379  C C     . GLU B 2 305 ? 185.624 132.119 163.761 1.00 176.17 ? 305 GLU D C     1 
ATOM 4380  O O     . GLU B 2 305 ? 185.875 132.691 164.831 1.00 176.17 ? 305 GLU D O     1 
ATOM 4381  C CB    . GLU B 2 305 ? 187.718 131.063 162.883 1.00 176.17 ? 305 GLU D CB    1 
ATOM 4382  C CG    . GLU B 2 305 ? 187.769 131.742 161.526 1.00 176.17 ? 305 GLU D CG    1 
ATOM 4383  C CD    . GLU B 2 305 ? 187.985 130.755 160.398 1.00 176.17 ? 305 GLU D CD    1 
ATOM 4384  O OE1   . GLU B 2 305 ? 187.653 129.566 160.574 1.00 176.17 ? 305 GLU D OE1   1 
ATOM 4385  O OE2   . GLU B 2 305 ? 188.514 131.159 159.344 1.00 176.17 ? 305 GLU D OE2   1 
ATOM 4386  N N     . LEU B 2 306 ? 184.729 132.569 162.870 1.00 160.41 ? 306 LEU D N     1 
ATOM 4387  C CA    . LEU B 2 306 ? 183.885 133.729 163.146 1.00 160.41 ? 306 LEU D CA    1 
ATOM 4388  C C     . LEU B 2 306 ? 182.981 133.472 164.341 1.00 160.41 ? 306 LEU D C     1 
ATOM 4389  O O     . LEU B 2 306 ? 182.963 134.256 165.295 1.00 160.41 ? 306 LEU D O     1 
ATOM 4390  C CB    . LEU B 2 306 ? 183.051 134.080 161.905 1.00 160.41 ? 306 LEU D CB    1 
ATOM 4391  C CG    . LEU B 2 306 ? 182.265 135.401 161.791 1.00 160.41 ? 306 LEU D CG    1 
ATOM 4392  C CD1   . LEU B 2 306 ? 182.213 135.840 160.342 1.00 160.41 ? 306 LEU D CD1   1 
ATOM 4393  C CD2   . LEU B 2 306 ? 180.837 135.325 162.323 1.00 160.41 ? 306 LEU D CD2   1 
ATOM 4394  N N     . ILE B 2 307 ? 182.244 132.359 164.315 1.00 174.37 ? 307 ILE D N     1 
ATOM 4395  C CA    . ILE B 2 307 ? 181.329 132.063 165.409 1.00 174.37 ? 307 ILE D CA    1 
ATOM 4396  C C     . ILE B 2 307 ? 182.094 131.623 166.656 1.00 174.37 ? 307 ILE D C     1 
ATOM 4397  O O     . ILE B 2 307 ? 181.634 131.903 167.770 1.00 174.37 ? 307 ILE D O     1 
ATOM 4398  C CB    . ILE B 2 307 ? 180.259 131.046 164.952 1.00 174.37 ? 307 ILE D CB    1 
ATOM 4399  C CG1   . ILE B 2 307 ? 179.097 130.978 165.945 1.00 174.37 ? 307 ILE D CG1   1 
ATOM 4400  C CG2   . ILE B 2 307 ? 180.828 129.647 164.735 1.00 174.37 ? 307 ILE D CG2   1 
ATOM 4401  C CD1   . ILE B 2 307 ? 178.296 132.256 166.020 1.00 174.37 ? 307 ILE D CD1   1 
ATOM 4402  N N     . LYS B 2 308 ? 183.303 131.057 166.495 1.00 187.67 ? 308 LYS D N     1 
ATOM 4403  C CA    . LYS B 2 308 ? 184.136 130.692 167.639 1.00 187.67 ? 308 LYS D CA    1 
ATOM 4404  C C     . LYS B 2 308 ? 184.613 131.923 168.401 1.00 187.67 ? 308 LYS D C     1 
ATOM 4405  O O     . LYS B 2 308 ? 184.435 132.005 169.622 1.00 187.67 ? 308 LYS D O     1 
ATOM 4406  C CB    . LYS B 2 308 ? 185.332 129.862 167.169 1.00 187.67 ? 308 LYS D CB    1 
ATOM 4407  C CG    . LYS B 2 308 ? 185.140 128.362 167.286 1.00 187.67 ? 308 LYS D CG    1 
ATOM 4408  C CD    . LYS B 2 308 ? 186.461 127.630 167.118 1.00 187.67 ? 308 LYS D CD    1 
ATOM 4409  C CE    . LYS B 2 308 ? 187.008 127.798 165.711 1.00 187.67 ? 308 LYS D CE    1 
ATOM 4410  N NZ    . LYS B 2 308 ? 186.200 127.049 164.709 1.00 187.67 ? 308 LYS D NZ    1 
ATOM 4411  N N     . PHE B 2 309 ? 185.183 132.906 167.686 1.00 168.16 ? 309 PHE D N     1 
ATOM 4412  C CA    . PHE B 2 309 ? 185.594 134.163 168.309 1.00 168.16 ? 309 PHE D CA    1 
ATOM 4413  C C     . PHE B 2 309 ? 184.395 134.943 168.838 1.00 168.16 ? 309 PHE D C     1 
ATOM 4414  O O     . PHE B 2 309 ? 184.445 135.489 169.947 1.00 168.16 ? 309 PHE D O     1 
ATOM 4415  C CB    . PHE B 2 309 ? 186.388 135.006 167.304 1.00 168.16 ? 309 PHE D CB    1 
ATOM 4416  C CG    . PHE B 2 309 ? 186.391 136.489 167.602 1.00 168.16 ? 309 PHE D CG    1 
ATOM 4417  C CD1   . PHE B 2 309 ? 187.115 137.000 168.674 1.00 168.16 ? 309 PHE D CD1   1 
ATOM 4418  C CD2   . PHE B 2 309 ? 185.678 137.372 166.796 1.00 168.16 ? 309 PHE D CD2   1 
ATOM 4419  C CE1   . PHE B 2 309 ? 187.115 138.361 168.946 1.00 168.16 ? 309 PHE D CE1   1 
ATOM 4420  C CE2   . PHE B 2 309 ? 185.676 138.733 167.061 1.00 168.16 ? 309 PHE D CE2   1 
ATOM 4421  C CZ    . PHE B 2 309 ? 186.396 139.226 168.136 1.00 168.16 ? 309 PHE D CZ    1 
ATOM 4422  N N     . MET B 2 310 ? 183.298 134.959 168.082 1.00 157.88 ? 310 MET D N     1 
ATOM 4423  C CA    . MET B 2 310 ? 182.204 135.872 168.360 1.00 157.88 ? 310 MET D CA    1 
ATOM 4424  C C     . MET B 2 310 ? 181.341 135.335 169.504 1.00 157.88 ? 310 MET D C     1 
ATOM 4425  O O     . MET B 2 310 ? 180.715 136.113 170.230 1.00 157.88 ? 310 MET D O     1 
ATOM 4426  C CB    . MET B 2 310 ? 181.423 136.065 167.046 1.00 157.88 ? 310 MET D CB    1 
ATOM 4427  C CG    . MET B 2 310 ? 180.006 136.644 167.030 1.00 157.88 ? 310 MET D CG    1 
ATOM 4428  S SD    . MET B 2 310 ? 179.638 138.137 167.986 1.00 157.88 ? 310 MET D SD    1 
ATOM 4429  C CE    . MET B 2 310 ? 180.970 139.263 167.546 1.00 157.88 ? 310 MET D CE    1 
ATOM 4430  N N     . CYS B 2 311 ? 181.347 134.017 169.727 1.00 181.04 ? 311 CYS D N     1 
ATOM 4431  C CA    . CYS B 2 311 ? 180.634 133.435 170.854 1.00 181.04 ? 311 CYS D CA    1 
ATOM 4432  C C     . CYS B 2 311 ? 181.523 133.108 172.046 1.00 181.04 ? 311 CYS D C     1 
ATOM 4433  O O     . CYS B 2 311 ? 181.000 132.974 173.158 1.00 181.04 ? 311 CYS D O     1 
ATOM 4434  C CB    . CYS B 2 311 ? 179.895 132.163 170.423 1.00 181.04 ? 311 CYS D CB    1 
ATOM 4435  S SG    . CYS B 2 311 ? 178.260 132.461 169.722 1.00 181.04 ? 311 CYS D SG    1 
ATOM 4436  N N     . GLY B 2 312 ? 182.835 132.959 171.863 1.00 189.89 ? 312 GLY D N     1 
ATOM 4437  C CA    . GLY B 2 312 ? 183.694 132.754 173.009 1.00 189.89 ? 312 GLY D CA    1 
ATOM 4438  C C     . GLY B 2 312 ? 184.174 134.058 173.606 1.00 189.89 ? 312 GLY D C     1 
ATOM 4439  O O     . GLY B 2 312 ? 183.975 134.314 174.798 1.00 189.89 ? 312 GLY D O     1 
ATOM 4440  N N     . GLU B 2 313 ? 184.807 134.896 172.782 1.00 182.02 ? 313 GLU D N     1 
ATOM 4441  C CA    . GLU B 2 313 ? 185.354 136.150 173.278 1.00 182.02 ? 313 GLU D CA    1 
ATOM 4442  C C     . GLU B 2 313 ? 184.275 137.200 173.504 1.00 182.02 ? 313 GLU D C     1 
ATOM 4443  O O     . GLU B 2 313 ? 184.399 138.019 174.422 1.00 182.02 ? 313 GLU D O     1 
ATOM 4444  C CB    . GLU B 2 313 ? 186.409 136.680 172.304 1.00 182.02 ? 313 GLU D CB    1 
ATOM 4445  C CG    . GLU B 2 313 ? 187.364 137.696 172.909 1.00 182.02 ? 313 GLU D CG    1 
ATOM 4446  C CD    . GLU B 2 313 ? 188.746 137.637 172.290 1.00 182.02 ? 313 GLU D CD    1 
ATOM 4447  O OE1   . GLU B 2 313 ? 189.058 136.631 171.619 1.00 182.02 ? 313 GLU D OE1   1 
ATOM 4448  O OE2   . GLU B 2 313 ? 189.519 138.600 172.474 1.00 182.02 ? 313 GLU D OE2   1 
ATOM 4449  N N     . LYS B 2 314 ? 183.211 137.191 172.699 1.00 165.40 ? 314 LYS D N     1 
ATOM 4450  C CA    . LYS B 2 314 ? 182.225 138.259 172.755 1.00 165.40 ? 314 LYS D CA    1 
ATOM 4451  C C     . LYS B 2 314 ? 180.862 137.812 173.269 1.00 165.40 ? 314 LYS D C     1 
ATOM 4452  O O     . LYS B 2 314 ? 180.060 138.677 173.641 1.00 165.40 ? 314 LYS D O     1 
ATOM 4453  C CB    . LYS B 2 314 ? 182.066 138.899 171.367 1.00 165.40 ? 314 LYS D CB    1 
ATOM 4454  C CG    . LYS B 2 314 ? 183.367 139.478 170.803 1.00 165.40 ? 314 LYS D CG    1 
ATOM 4455  C CD    . LYS B 2 314 ? 184.073 140.399 171.786 1.00 165.40 ? 314 LYS D CD    1 
ATOM 4456  C CE    . LYS B 2 314 ? 185.517 140.641 171.387 1.00 165.40 ? 314 LYS D CE    1 
ATOM 4457  N NZ    . LYS B 2 314 ? 186.247 141.423 172.425 1.00 165.40 ? 314 LYS D NZ    1 
ATOM 4458  N N     . GLN B 2 315 ? 180.594 136.498 173.291 1.00 171.24 ? 315 GLN D N     1 
ATOM 4459  C CA    . GLN B 2 315 ? 179.463 135.845 173.970 1.00 171.24 ? 315 GLN D CA    1 
ATOM 4460  C C     . GLN B 2 315 ? 178.105 136.336 173.451 1.00 171.24 ? 315 GLN D C     1 
ATOM 4461  O O     . GLN B 2 315 ? 177.328 136.982 174.155 1.00 171.24 ? 315 GLN D O     1 
ATOM 4462  C CB    . GLN B 2 315 ? 179.561 136.009 175.493 1.00 171.24 ? 315 GLN D CB    1 
ATOM 4463  C CG    . GLN B 2 315 ? 180.887 135.562 176.080 1.00 171.24 ? 315 GLN D CG    1 
ATOM 4464  C CD    . GLN B 2 315 ? 181.128 136.129 177.462 1.00 171.24 ? 315 GLN D CD    1 
ATOM 4465  O OE1   . GLN B 2 315 ? 180.631 137.202 177.799 1.00 171.24 ? 315 GLN D OE1   1 
ATOM 4466  N NE2   . GLN B 2 315 ? 181.891 135.407 178.274 1.00 171.24 ? 315 GLN D NE2   1 
ATOM 4467  N N     . PHE B 2 316 ? 177.842 136.008 172.191 1.00 161.08 ? 316 PHE D N     1 
ATOM 4468  C CA    . PHE B 2 316 ? 176.606 136.390 171.523 1.00 161.08 ? 316 PHE D CA    1 
ATOM 4469  C C     . PHE B 2 316 ? 175.706 135.175 171.323 1.00 161.08 ? 316 PHE D C     1 
ATOM 4470  O O     . PHE B 2 316 ? 176.027 134.052 171.722 1.00 161.08 ? 316 PHE D O     1 
ATOM 4471  C CB    . PHE B 2 316 ? 176.901 137.047 170.178 1.00 161.08 ? 316 PHE D CB    1 
ATOM 4472  C CG    . PHE B 2 316 ? 177.074 138.533 170.246 1.00 161.08 ? 316 PHE D CG    1 
ATOM 4473  C CD1   . PHE B 2 316 ? 177.991 139.108 171.118 1.00 161.08 ? 316 PHE D CD1   1 
ATOM 4474  C CD2   . PHE B 2 316 ? 176.353 139.354 169.395 1.00 161.08 ? 316 PHE D CD2   1 
ATOM 4475  C CE1   . PHE B 2 316 ? 178.162 140.482 171.160 1.00 161.08 ? 316 PHE D CE1   1 
ATOM 4476  C CE2   . PHE B 2 316 ? 176.518 140.722 169.429 1.00 161.08 ? 316 PHE D CE2   1 
ATOM 4477  C CZ    . PHE B 2 316 ? 177.423 141.290 170.315 1.00 161.08 ? 316 PHE D CZ    1 
ATOM 4478  N N     . SER B 2 317 ? 174.563 135.420 170.687 1.00 162.26 ? 317 SER D N     1 
ATOM 4479  C CA    . SER B 2 317 ? 173.666 134.343 170.298 1.00 162.26 ? 317 SER D CA    1 
ATOM 4480  C C     . SER B 2 317 ? 174.220 133.602 169.087 1.00 162.26 ? 317 SER D C     1 
ATOM 4481  O O     . SER B 2 317 ? 174.886 134.187 168.233 1.00 162.26 ? 317 SER D O     1 
ATOM 4482  C CB    . SER B 2 317 ? 172.278 134.895 169.981 1.00 162.26 ? 317 SER D CB    1 
ATOM 4483  O OG    . SER B 2 317 ? 171.526 133.965 169.221 1.00 162.26 ? 317 SER D OG    1 
ATOM 4484  N N     . GLU B 2 318 ? 173.951 132.298 169.026 1.00 180.22 ? 318 GLU D N     1 
ATOM 4485  C CA    . GLU B 2 318 ? 174.380 131.503 167.878 1.00 180.22 ? 318 GLU D CA    1 
ATOM 4486  C C     . GLU B 2 318 ? 173.537 131.809 166.644 1.00 180.22 ? 318 GLU D C     1 
ATOM 4487  O O     . GLU B 2 318 ? 174.077 131.995 165.542 1.00 180.22 ? 318 GLU D O     1 
ATOM 4488  C CB    . GLU B 2 318 ? 174.295 130.016 168.228 1.00 180.22 ? 318 GLU D CB    1 
ATOM 4489  C CG    . GLU B 2 318 ? 174.835 129.059 167.176 1.00 180.22 ? 318 GLU D CG    1 
ATOM 4490  C CD    . GLU B 2 318 ? 176.347 128.956 167.189 1.00 180.22 ? 318 GLU D CD    1 
ATOM 4491  O OE1   . GLU B 2 318 ? 176.963 129.316 168.214 1.00 180.22 ? 318 GLU D OE1   1 
ATOM 4492  O OE2   . GLU B 2 318 ? 176.917 128.489 166.181 1.00 180.22 ? 318 GLU D OE2   1 
ATOM 4493  N N     . GLU B 2 319 ? 172.212 131.892 166.828 1.00 169.46 ? 319 GLU D N     1 
ATOM 4494  C CA    . GLU B 2 319 ? 171.271 131.917 165.710 1.00 169.46 ? 319 GLU D CA    1 
ATOM 4495  C C     . GLU B 2 319 ? 171.327 133.233 164.945 1.00 169.46 ? 319 GLU D C     1 
ATOM 4496  O O     . GLU B 2 319 ? 171.265 133.231 163.711 1.00 169.46 ? 319 GLU D O     1 
ATOM 4497  C CB    . GLU B 2 319 ? 169.853 131.656 166.222 1.00 169.46 ? 319 GLU D CB    1 
ATOM 4498  C CG    . GLU B 2 319 ? 168.800 131.502 165.132 1.00 169.46 ? 319 GLU D CG    1 
ATOM 4499  C CD    . GLU B 2 319 ? 167.929 132.735 164.981 1.00 169.46 ? 319 GLU D CD    1 
ATOM 4500  O OE1   . GLU B 2 319 ? 168.122 133.699 165.750 1.00 169.46 ? 319 GLU D OE1   1 
ATOM 4501  O OE2   . GLU B 2 319 ? 167.049 132.740 164.094 1.00 169.46 ? 319 GLU D OE2   1 
ATOM 4502  N N     . ARG B 2 320 ? 171.470 134.357 165.660 1.00 136.34 ? 320 ARG D N     1 
ATOM 4503  C CA    . ARG B 2 320 ? 171.489 135.672 165.020 1.00 136.34 ? 320 ARG D CA    1 
ATOM 4504  C C     . ARG B 2 320 ? 172.729 135.864 164.155 1.00 136.34 ? 320 ARG D C     1 
ATOM 4505  O O     . ARG B 2 320 ? 172.623 136.295 163.000 1.00 136.34 ? 320 ARG D O     1 
ATOM 4506  C CB    . ARG B 2 320 ? 171.411 136.770 166.081 1.00 136.34 ? 320 ARG D CB    1 
ATOM 4507  C CG    . ARG B 2 320 ? 170.218 136.664 167.012 1.00 136.34 ? 320 ARG D CG    1 
ATOM 4508  C CD    . ARG B 2 320 ? 170.258 137.754 168.069 1.00 136.34 ? 320 ARG D CD    1 
ATOM 4509  N NE    . ARG B 2 320 ? 169.807 139.038 167.547 1.00 136.34 ? 320 ARG D NE    1 
ATOM 4510  C CZ    . ARG B 2 320 ? 168.618 139.571 167.792 1.00 136.34 ? 320 ARG D CZ    1 
ATOM 4511  N NH1   . ARG B 2 320 ? 167.731 138.958 168.559 1.00 136.34 ? 320 ARG D NH1   1 
ATOM 4512  N NH2   . ARG B 2 320 ? 168.311 140.748 167.256 1.00 136.34 ? 320 ARG D NH2   1 
ATOM 4513  N N     . ILE B 2 321 ? 173.904 135.510 164.683 1.00 135.94 ? 321 ILE D N     1 
ATOM 4514  C CA    . ILE B 2 321 ? 175.149 135.671 163.936 1.00 135.94 ? 321 ILE D CA    1 
ATOM 4515  C C     . ILE B 2 321 ? 175.225 134.669 162.788 1.00 135.94 ? 321 ILE D C     1 
ATOM 4516  O O     . ILE B 2 321 ? 175.701 135.001 161.692 1.00 135.94 ? 321 ILE D O     1 
ATOM 4517  C CB    . ILE B 2 321 ? 176.358 135.550 164.883 1.00 135.94 ? 321 ILE D CB    1 
ATOM 4518  C CG1   . ILE B 2 321 ? 176.140 136.375 166.155 1.00 135.94 ? 321 ILE D CG1   1 
ATOM 4519  C CG2   . ILE B 2 321 ? 177.629 136.004 164.190 1.00 135.94 ? 321 ILE D CG2   1 
ATOM 4520  C CD1   . ILE B 2 321 ? 176.049 137.867 165.946 1.00 135.94 ? 321 ILE D CD1   1 
ATOM 4521  N N     . ARG B 2 322 ? 174.746 133.434 163.013 1.00 145.25 ? 322 ARG D N     1 
ATOM 4522  C CA    . ARG B 2 322 ? 174.754 132.428 161.951 1.00 145.25 ? 322 ARG D CA    1 
ATOM 4523  C C     . ARG B 2 322 ? 173.787 132.784 160.824 1.00 145.25 ? 322 ARG D C     1 
ATOM 4524  O O     . ARG B 2 322 ? 174.120 132.615 159.644 1.00 145.25 ? 322 ARG D O     1 
ATOM 4525  C CB    . ARG B 2 322 ? 174.426 131.050 162.524 1.00 145.25 ? 322 ARG D CB    1 
ATOM 4526  C CG    . ARG B 2 322 ? 175.633 130.317 163.086 1.00 145.25 ? 322 ARG D CG    1 
ATOM 4527  C CD    . ARG B 2 322 ? 175.351 128.834 163.256 1.00 145.25 ? 322 ARG D CD    1 
ATOM 4528  N NE    . ARG B 2 322 ? 176.550 128.027 163.067 1.00 145.25 ? 322 ARG D NE    1 
ATOM 4529  C CZ    . ARG B 2 322 ? 176.951 127.540 161.901 1.00 145.25 ? 322 ARG D CZ    1 
ATOM 4530  N NH1   . ARG B 2 322 ? 176.267 127.757 160.789 1.00 145.25 ? 322 ARG D NH1   1 
ATOM 4531  N NH2   . ARG B 2 322 ? 178.066 126.817 161.848 1.00 145.25 ? 322 ARG D NH2   1 
ATOM 4532  N N     . SER B 2 323 ? 172.605 133.314 161.164 1.00 137.55 ? 323 SER D N     1 
ATOM 4533  C CA    . SER B 2 323 ? 171.676 133.780 160.141 1.00 137.55 ? 323 SER D CA    1 
ATOM 4534  C C     . SER B 2 323 ? 172.197 135.023 159.434 1.00 137.55 ? 323 SER D C     1 
ATOM 4535  O O     . SER B 2 323 ? 171.943 135.198 158.238 1.00 137.55 ? 323 SER D O     1 
ATOM 4536  C CB    . SER B 2 323 ? 170.307 134.056 160.762 1.00 137.55 ? 323 SER D CB    1 
ATOM 4537  O OG    . SER B 2 323 ? 169.328 134.274 159.761 1.00 137.55 ? 323 SER D OG    1 
ATOM 4538  N N     . GLY B 2 324 ? 172.953 135.869 160.143 1.00 126.02 ? 324 GLY D N     1 
ATOM 4539  C CA    . GLY B 2 324 ? 173.570 137.019 159.504 1.00 126.02 ? 324 GLY D CA    1 
ATOM 4540  C C     . GLY B 2 324 ? 174.634 136.647 158.488 1.00 126.02 ? 324 GLY D C     1 
ATOM 4541  O O     . GLY B 2 324 ? 174.664 137.198 157.384 1.00 126.02 ? 324 GLY D O     1 
ATOM 4542  N N     . VAL B 2 325 ? 175.500 135.689 158.826 1.00 138.85 ? 325 VAL D N     1 
ATOM 4543  C CA    . VAL B 2 325 ? 176.529 135.313 157.858 1.00 138.85 ? 325 VAL D CA    1 
ATOM 4544  C C     . VAL B 2 325 ? 175.953 134.435 156.745 1.00 138.85 ? 325 VAL D C     1 
ATOM 4545  O O     . VAL B 2 325 ? 176.467 134.453 155.618 1.00 138.85 ? 325 VAL D O     1 
ATOM 4546  C CB    . VAL B 2 325 ? 177.738 134.651 158.545 1.00 138.85 ? 325 VAL D CB    1 
ATOM 4547  C CG1   . VAL B 2 325 ? 178.410 135.642 159.474 1.00 138.85 ? 325 VAL D CG1   1 
ATOM 4548  C CG2   . VAL B 2 325 ? 177.347 133.389 159.294 1.00 138.85 ? 325 VAL D CG2   1 
ATOM 4549  N N     . LYS B 2 326 ? 174.866 133.696 157.017 1.00 132.36 ? 326 LYS D N     1 
ATOM 4550  C CA    . LYS B 2 326 ? 174.151 132.996 155.952 1.00 132.36 ? 326 LYS D CA    1 
ATOM 4551  C C     . LYS B 2 326 ? 173.497 133.979 154.990 1.00 132.36 ? 326 LYS D C     1 
ATOM 4552  O O     . LYS B 2 326 ? 173.502 133.761 153.770 1.00 132.36 ? 326 LYS D O     1 
ATOM 4553  C CB    . LYS B 2 326 ? 173.102 132.062 156.552 1.00 132.36 ? 326 LYS D CB    1 
ATOM 4554  C CG    . LYS B 2 326 ? 173.628 130.691 156.926 1.00 132.36 ? 326 LYS D CG    1 
ATOM 4555  C CD    . LYS B 2 326 ? 172.717 130.015 157.936 1.00 132.36 ? 326 LYS D CD    1 
ATOM 4556  C CE    . LYS B 2 326 ? 171.491 129.423 157.262 1.00 132.36 ? 326 LYS D CE    1 
ATOM 4557  N NZ    . LYS B 2 326 ? 170.833 128.395 158.111 1.00 132.36 ? 326 LYS D NZ    1 
ATOM 4558  N N     . ARG B 2 327 ? 172.938 135.068 155.530 1.00 127.02 ? 327 ARG D N     1 
ATOM 4559  C CA    . ARG B 2 327 ? 172.389 136.143 154.716 1.00 127.02 ? 327 ARG D CA    1 
ATOM 4560  C C     . ARG B 2 327 ? 173.464 136.837 153.895 1.00 127.02 ? 327 ARG D C     1 
ATOM 4561  O O     . ARG B 2 327 ? 173.221 137.170 152.731 1.00 127.02 ? 327 ARG D O     1 
ATOM 4562  C CB    . ARG B 2 327 ? 171.675 137.146 155.618 1.00 127.02 ? 327 ARG D CB    1 
ATOM 4563  C CG    . ARG B 2 327 ? 170.686 138.038 154.911 1.00 127.02 ? 327 ARG D CG    1 
ATOM 4564  C CD    . ARG B 2 327 ? 170.338 139.222 155.786 1.00 127.02 ? 327 ARG D CD    1 
ATOM 4565  N NE    . ARG B 2 327 ? 169.315 138.898 156.772 1.00 127.02 ? 327 ARG D NE    1 
ATOM 4566  C CZ    . ARG B 2 327 ? 169.556 138.693 158.059 1.00 127.02 ? 327 ARG D CZ    1 
ATOM 4567  N NH1   . ARG B 2 327 ? 170.779 138.781 158.555 1.00 127.02 ? 327 ARG D NH1   1 
ATOM 4568  N NH2   . ARG B 2 327 ? 168.545 138.394 158.870 1.00 127.02 ? 327 ARG D NH2   1 
ATOM 4569  N N     . LEU B 2 328 ? 174.653 137.037 154.481 1.00 130.89 ? 328 LEU D N     1 
ATOM 4570  C CA    . LEU B 2 328 ? 175.787 137.610 153.755 1.00 130.89 ? 328 LEU D CA    1 
ATOM 4571  C C     . LEU B 2 328 ? 176.230 136.714 152.603 1.00 130.89 ? 328 LEU D C     1 
ATOM 4572  O O     . LEU B 2 328 ? 176.471 137.199 151.488 1.00 130.89 ? 328 LEU D O     1 
ATOM 4573  C CB    . LEU B 2 328 ? 176.956 137.843 154.714 1.00 130.89 ? 328 LEU D CB    1 
ATOM 4574  C CG    . LEU B 2 328 ? 176.885 139.022 155.685 1.00 130.89 ? 328 LEU D CG    1 
ATOM 4575  C CD1   . LEU B 2 328 ? 177.872 138.827 156.822 1.00 130.89 ? 328 LEU D CD1   1 
ATOM 4576  C CD2   . LEU B 2 328 ? 177.158 140.328 154.969 1.00 130.89 ? 328 LEU D CD2   1 
ATOM 4577  N N     . SER B 2 329 ? 176.302 135.399 152.844 1.00 142.65 ? 329 SER D N     1 
ATOM 4578  C CA    . SER B 2 329 ? 176.750 134.467 151.812 1.00 142.65 ? 329 SER D CA    1 
ATOM 4579  C C     . SER B 2 329 ? 175.728 134.327 150.686 1.00 142.65 ? 329 SER D C     1 
ATOM 4580  O O     . SER B 2 329 ? 176.098 134.354 149.504 1.00 142.65 ? 329 SER D O     1 
ATOM 4581  C CB    . SER B 2 329 ? 177.055 133.106 152.434 1.00 142.65 ? 329 SER D CB    1 
ATOM 4582  O OG    . SER B 2 329 ? 178.097 133.208 153.389 1.00 142.65 ? 329 SER D OG    1 
ATOM 4583  N N     . LYS B 2 330 ? 174.436 134.208 151.017 1.00 135.30 ? 330 LYS D N     1 
ATOM 4584  C CA    . LYS B 2 330 ? 173.448 134.105 149.949 1.00 135.30 ? 330 LYS D CA    1 
ATOM 4585  C C     . LYS B 2 330 ? 173.185 135.443 149.265 1.00 135.30 ? 330 LYS D C     1 
ATOM 4586  O O     . LYS B 2 330 ? 172.792 135.454 148.094 1.00 135.30 ? 330 LYS D O     1 
ATOM 4587  C CB    . LYS B 2 330 ? 172.136 133.497 150.462 1.00 135.30 ? 330 LYS D CB    1 
ATOM 4588  C CG    . LYS B 2 330 ? 171.277 134.368 151.361 1.00 135.30 ? 330 LYS D CG    1 
ATOM 4589  C CD    . LYS B 2 330 ? 170.478 133.496 152.324 1.00 135.30 ? 330 LYS D CD    1 
ATOM 4590  C CE    . LYS B 2 330 ? 169.522 134.312 153.176 1.00 135.30 ? 330 LYS D CE    1 
ATOM 4591  N NZ    . LYS B 2 330 ? 169.143 133.591 154.423 1.00 135.30 ? 330 LYS D NZ    1 
ATOM 4592  N N     . SER B 2 331 ? 173.458 136.567 149.936 1.00 145.51 ? 331 SER D N     1 
ATOM 4593  C CA    . SER B 2 331 ? 173.395 137.863 149.273 1.00 145.51 ? 331 SER D CA    1 
ATOM 4594  C C     . SER B 2 331 ? 174.550 138.041 148.297 1.00 145.51 ? 331 SER D C     1 
ATOM 4595  O O     . SER B 2 331 ? 174.371 138.620 147.219 1.00 145.51 ? 331 SER D O     1 
ATOM 4596  C CB    . SER B 2 331 ? 173.394 138.973 150.318 1.00 145.51 ? 331 SER D CB    1 
ATOM 4597  O OG    . SER B 2 331 ? 174.675 139.101 150.906 1.00 145.51 ? 331 SER D OG    1 
ATOM 4598  N N     . ARG B 2 332 ? 175.742 137.554 148.664 1.00 130.57 ? 332 ARG D N     1 
ATOM 4599  C CA    . ARG B 2 332 ? 176.867 137.537 147.733 1.00 130.57 ? 332 ARG D CA    1 
ATOM 4600  C C     . ARG B 2 332 ? 176.599 136.607 146.556 1.00 130.57 ? 332 ARG D C     1 
ATOM 4601  O O     . ARG B 2 332 ? 177.014 136.897 145.426 1.00 130.57 ? 332 ARG D O     1 
ATOM 4602  C CB    . ARG B 2 332 ? 178.139 137.113 148.468 1.00 130.57 ? 332 ARG D CB    1 
ATOM 4603  C CG    . ARG B 2 332 ? 179.411 137.227 147.648 1.00 130.57 ? 332 ARG D CG    1 
ATOM 4604  C CD    . ARG B 2 332 ? 180.636 137.219 148.536 1.00 130.57 ? 332 ARG D CD    1 
ATOM 4605  N NE    . ARG B 2 332 ? 181.824 136.799 147.803 1.00 130.57 ? 332 ARG D NE    1 
ATOM 4606  C CZ    . ARG B 2 332 ? 182.196 135.537 147.634 1.00 130.57 ? 332 ARG D CZ    1 
ATOM 4607  N NH1   . ARG B 2 332 ? 181.467 134.533 148.094 1.00 130.57 ? 332 ARG D NH1   1 
ATOM 4608  N NH2   . ARG B 2 332 ? 183.322 135.275 146.977 1.00 130.57 ? 332 ARG D NH2   1 
ATOM 4609  N N     . GLN B 2 333 ? 175.903 135.494 146.804 1.00 133.55 ? 333 GLN D N     1 
ATOM 4610  C CA    . GLN B 2 333 ? 175.500 134.596 145.726 1.00 133.55 ? 333 GLN D CA    1 
ATOM 4611  C C     . GLN B 2 333 ? 174.470 135.232 144.793 1.00 133.55 ? 333 GLN D C     1 
ATOM 4612  O O     . GLN B 2 333 ? 174.547 135.043 143.574 1.00 133.55 ? 333 GLN D O     1 
ATOM 4613  C CB    . GLN B 2 333 ? 174.948 133.297 146.312 1.00 133.55 ? 333 GLN D CB    1 
ATOM 4614  C CG    . GLN B 2 333 ? 176.019 132.321 146.771 1.00 133.55 ? 333 GLN D CG    1 
ATOM 4615  C CD    . GLN B 2 333 ? 175.460 131.209 147.636 1.00 133.55 ? 333 GLN D CD    1 
ATOM 4616  O OE1   . GLN B 2 333 ? 174.322 131.279 148.097 1.00 133.55 ? 333 GLN D OE1   1 
ATOM 4617  N NE2   . GLN B 2 333 ? 176.262 130.175 147.860 1.00 133.55 ? 333 GLN D NE2   1 
ATOM 4618  N N     . GLY B 2 334 ? 173.509 135.982 145.333 1.00 149.37 ? 334 GLY D N     1 
ATOM 4619  C CA    . GLY B 2 334 ? 172.414 136.477 144.518 1.00 149.37 ? 334 GLY D CA    1 
ATOM 4620  C C     . GLY B 2 334 ? 172.294 137.977 144.313 1.00 149.37 ? 334 GLY D C     1 
ATOM 4621  O O     . GLY B 2 334 ? 171.204 138.467 144.004 1.00 149.37 ? 334 GLY D O     1 
ATOM 4622  N N     . SER B 2 335 ? 173.387 138.723 144.482 1.00 155.63 ? 335 SER D N     1 
ATOM 4623  C CA    . SER B 2 335 ? 173.361 140.153 144.187 1.00 155.63 ? 335 SER D CA    1 
ATOM 4624  C C     . SER B 2 335 ? 174.342 140.503 143.073 1.00 155.63 ? 335 SER D C     1 
ATOM 4625  O O     . SER B 2 335 ? 175.133 141.444 143.205 1.00 155.63 ? 335 SER D O     1 
ATOM 4626  C CB    . SER B 2 335 ? 173.676 140.963 145.446 1.00 155.63 ? 335 SER D CB    1 
ATOM 4627  O OG    . SER B 2 335 ? 175.037 140.825 145.813 1.00 155.63 ? 335 SER D OG    1 
ATOM 4628  N N     . THR B 2 336 ? 174.296 139.753 141.974 1.00 128.63 ? 336 THR D N     1 
ATOM 4629  C CA    . THR B 2 336 ? 175.309 139.798 140.919 1.00 128.63 ? 336 THR D CA    1 
ATOM 4630  C C     . THR B 2 336 ? 174.883 140.632 139.714 1.00 128.63 ? 336 THR D C     1 
ATOM 4631  O O     . THR B 2 336 ? 175.203 140.281 138.575 1.00 128.63 ? 336 THR D O     1 
ATOM 4632  C CB    . THR B 2 336 ? 175.662 138.380 140.483 1.00 128.63 ? 336 THR D CB    1 
ATOM 4633  O OG1   . THR B 2 336 ? 174.506 137.754 139.912 1.00 128.63 ? 336 THR D OG1   1 
ATOM 4634  C CG2   . THR B 2 336 ? 176.134 137.560 141.673 1.00 128.63 ? 336 THR D CG2   1 
ATOM 4635  N N     . GLN B 2 337 ? 174.168 141.735 139.918 1.00 115.58 ? 337 GLN D N     1 
ATOM 4636  C CA    . GLN B 2 337 ? 173.704 142.573 138.820 1.00 115.58 ? 337 GLN D CA    1 
ATOM 4637  C C     . GLN B 2 337 ? 174.779 143.603 138.488 1.00 115.58 ? 337 GLN D C     1 
ATOM 4638  O O     . GLN B 2 337 ? 175.491 144.078 139.377 1.00 115.58 ? 337 GLN D O     1 
ATOM 4639  C CB    . GLN B 2 337 ? 172.381 143.260 139.190 1.00 115.58 ? 337 GLN D CB    1 
ATOM 4640  C CG    . GLN B 2 337 ? 171.618 143.939 138.041 1.00 115.58 ? 337 GLN D CG    1 
ATOM 4641  C CD    . GLN B 2 337 ? 172.031 145.370 137.782 1.00 115.58 ? 337 GLN D CD    1 
ATOM 4642  O OE1   . GLN B 2 337 ? 172.434 146.089 138.691 1.00 115.58 ? 337 GLN D OE1   1 
ATOM 4643  N NE2   . GLN B 2 337 ? 171.955 145.784 136.525 1.00 115.58 ? 337 GLN D NE2   1 
ATOM 4644  N N     . GLY B 2 338 ? 174.894 143.945 137.205 1.00 121.89 ? 338 GLY D N     1 
ATOM 4645  C CA    . GLY B 2 338 ? 175.902 144.877 136.730 1.00 121.89 ? 338 GLY D CA    1 
ATOM 4646  C C     . GLY B 2 338 ? 175.294 146.182 136.251 1.00 121.89 ? 338 GLY D C     1 
ATOM 4647  O O     . GLY B 2 338 ? 174.208 146.199 135.670 1.00 121.89 ? 338 GLY D O     1 
ATOM 4648  N N     . ARG B 2 339 ? 176.018 147.276 136.474 1.00 136.44 ? 339 ARG D N     1 
ATOM 4649  C CA    . ARG B 2 339 ? 175.507 148.614 136.205 1.00 136.44 ? 339 ARG D CA    1 
ATOM 4650  C C     . ARG B 2 339 ? 175.839 149.044 134.783 1.00 136.44 ? 339 ARG D C     1 
ATOM 4651  O O     . ARG B 2 339 ? 176.866 148.650 134.223 1.00 136.44 ? 339 ARG D O     1 
ATOM 4652  C CB    . ARG B 2 339 ? 176.072 149.628 137.204 1.00 136.44 ? 339 ARG D CB    1 
ATOM 4653  C CG    . ARG B 2 339 ? 176.369 149.071 138.593 1.00 136.44 ? 339 ARG D CG    1 
ATOM 4654  C CD    . ARG B 2 339 ? 175.092 148.718 139.352 1.00 136.44 ? 339 ARG D CD    1 
ATOM 4655  N NE    . ARG B 2 339 ? 174.061 149.732 139.188 1.00 136.44 ? 339 ARG D NE    1 
ATOM 4656  C CZ    . ARG B 2 339 ? 172.788 149.568 139.517 1.00 136.44 ? 339 ARG D CZ    1 
ATOM 4657  N NH1   . ARG B 2 339 ? 172.343 148.427 140.015 1.00 136.44 ? 339 ARG D NH1   1 
ATOM 4658  N NH2   . ARG B 2 339 ? 171.939 150.576 139.342 1.00 136.44 ? 339 ARG D NH2   1 
ATOM 4659  N N     . LEU B 2 340 ? 174.958 149.862 134.204 1.00 137.07 ? 340 LEU D N     1 
ATOM 4660  C CA    . LEU B 2 340 ? 175.051 150.207 132.791 1.00 137.07 ? 340 LEU D CA    1 
ATOM 4661  C C     . LEU B 2 340 ? 175.974 151.390 132.523 1.00 137.07 ? 340 LEU D C     1 
ATOM 4662  O O     . LEU B 2 340 ? 176.472 151.527 131.401 1.00 137.07 ? 340 LEU D O     1 
ATOM 4663  C CB    . LEU B 2 340 ? 173.638 150.470 132.251 1.00 137.07 ? 340 LEU D CB    1 
ATOM 4664  C CG    . LEU B 2 340 ? 173.352 150.599 130.752 1.00 137.07 ? 340 LEU D CG    1 
ATOM 4665  C CD1   . LEU B 2 340 ? 172.064 149.881 130.399 1.00 137.07 ? 340 LEU D CD1   1 
ATOM 4666  C CD2   . LEU B 2 340 ? 173.245 152.057 130.361 1.00 137.07 ? 340 LEU D CD2   1 
ATOM 4667  N N     . ASP B 2 341 ? 176.249 152.223 133.528 1.00 147.96 ? 341 ASP D N     1 
ATOM 4668  C CA    . ASP B 2 341 ? 177.092 153.398 133.333 1.00 147.96 ? 341 ASP D CA    1 
ATOM 4669  C C     . ASP B 2 341 ? 178.578 153.071 133.237 1.00 147.96 ? 341 ASP D C     1 
ATOM 4670  O O     . ASP B 2 341 ? 179.370 153.969 132.929 1.00 147.96 ? 341 ASP D O     1 
ATOM 4671  C CB    . ASP B 2 341 ? 176.867 154.402 134.467 1.00 147.96 ? 341 ASP D CB    1 
ATOM 4672  C CG    . ASP B 2 341 ? 175.403 154.732 134.671 1.00 147.96 ? 341 ASP D CG    1 
ATOM 4673  O OD1   . ASP B 2 341 ? 174.602 154.496 133.743 1.00 147.96 ? 341 ASP D OD1   1 
ATOM 4674  O OD2   . ASP B 2 341 ? 175.054 155.230 135.761 1.00 147.96 ? 341 ASP D OD2   1 
ATOM 4675  N N     . ASP B 2 342 ? 178.974 151.822 133.499 1.00 154.90 ? 342 ASP D N     1 
ATOM 4676  C CA    . ASP B 2 342 ? 180.384 151.453 133.443 1.00 154.90 ? 342 ASP D CA    1 
ATOM 4677  C C     . ASP B 2 342 ? 180.898 151.363 132.009 1.00 154.90 ? 342 ASP D C     1 
ATOM 4678  O O     . ASP B 2 342 ? 182.107 151.471 131.780 1.00 154.90 ? 342 ASP D O     1 
ATOM 4679  C CB    . ASP B 2 342 ? 180.597 150.122 134.167 1.00 154.90 ? 342 ASP D CB    1 
ATOM 4680  C CG    . ASP B 2 342 ? 182.053 149.861 134.497 1.00 154.90 ? 342 ASP D CG    1 
ATOM 4681  O OD1   . ASP B 2 342 ? 182.660 150.686 135.211 1.00 154.90 ? 342 ASP D OD1   1 
ATOM 4682  O OD2   . ASP B 2 342 ? 182.590 148.830 134.041 1.00 154.90 ? 342 ASP D OD2   1 
ATOM 4683  N N     . PHE B 2 343 ? 180.007 151.182 131.037 1.00 147.19 ? 343 PHE D N     1 
ATOM 4684  C CA    . PHE B 2 343 ? 180.403 150.991 129.649 1.00 147.19 ? 343 PHE D CA    1 
ATOM 4685  C C     . PHE B 2 343 ? 180.250 152.249 128.803 1.00 147.19 ? 343 PHE D C     1 
ATOM 4686  O O     . PHE B 2 343 ? 180.331 152.164 127.574 1.00 147.19 ? 343 PHE D O     1 
ATOM 4687  C CB    . PHE B 2 343 ? 179.594 149.851 129.026 1.00 147.19 ? 343 PHE D CB    1 
ATOM 4688  C CG    . PHE B 2 343 ? 179.674 148.565 129.793 1.00 147.19 ? 343 PHE D CG    1 
ATOM 4689  C CD1   . PHE B 2 343 ? 180.882 147.891 129.918 1.00 147.19 ? 343 PHE D CD1   1 
ATOM 4690  C CD2   . PHE B 2 343 ? 178.541 148.028 130.389 1.00 147.19 ? 343 PHE D CD2   1 
ATOM 4691  C CE1   . PHE B 2 343 ? 180.960 146.702 130.626 1.00 147.19 ? 343 PHE D CE1   1 
ATOM 4692  C CE2   . PHE B 2 343 ? 178.609 146.838 131.098 1.00 147.19 ? 343 PHE D CE2   1 
ATOM 4693  C CZ    . PHE B 2 343 ? 179.821 146.175 131.216 1.00 147.19 ? 343 PHE D CZ    1 
ATOM 4694  N N     . PHE B 2 344 ? 180.024 153.406 129.423 1.00 150.10 ? 344 PHE D N     1 
ATOM 4695  C CA    . PHE B 2 344 ? 179.848 154.651 128.690 1.00 150.10 ? 344 PHE D CA    1 
ATOM 4696  C C     . PHE B 2 344 ? 180.558 155.786 129.413 1.00 150.10 ? 344 PHE D C     1 
ATOM 4697  O O     . PHE B 2 344 ? 180.881 155.695 130.600 1.00 150.10 ? 344 PHE D O     1 
ATOM 4698  C CB    . PHE B 2 344 ? 178.366 155.021 128.515 1.00 150.10 ? 344 PHE D CB    1 
ATOM 4699  C CG    . PHE B 2 344 ? 177.547 153.965 127.834 1.00 150.10 ? 344 PHE D CG    1 
ATOM 4700  C CD1   . PHE B 2 344 ? 177.527 153.870 126.450 1.00 150.10 ? 344 PHE D CD1   1 
ATOM 4701  C CD2   . PHE B 2 344 ? 176.793 153.070 128.578 1.00 150.10 ? 344 PHE D CD2   1 
ATOM 4702  C CE1   . PHE B 2 344 ? 176.770 152.896 125.819 1.00 150.10 ? 344 PHE D CE1   1 
ATOM 4703  C CE2   . PHE B 2 344 ? 176.034 152.093 127.955 1.00 150.10 ? 344 PHE D CE2   1 
ATOM 4704  C CZ    . PHE B 2 344 ? 176.023 152.008 126.572 1.00 150.10 ? 344 PHE D CZ    1 
ATOM 4705  N N     . LYS B 2 345 ? 180.795 156.863 128.670 1.00 156.12 ? 345 LYS D N     1 
ATOM 4706  C CA    . LYS B 2 345 ? 181.267 158.115 129.234 1.00 156.12 ? 345 LYS D CA    1 
ATOM 4707  C C     . LYS B 2 345 ? 180.095 158.894 129.831 1.00 156.12 ? 345 LYS D C     1 
ATOM 4708  O O     . LYS B 2 345 ? 178.933 158.495 129.730 1.00 156.12 ? 345 LYS D O     1 
ATOM 4709  C CB    . LYS B 2 345 ? 182.017 158.919 128.165 1.00 156.12 ? 345 LYS D CB    1 
ATOM 4710  C CG    . LYS B 2 345 ? 181.213 159.283 126.906 1.00 156.12 ? 345 LYS D CG    1 
ATOM 4711  C CD    . LYS B 2 345 ? 180.654 160.706 126.906 1.00 156.12 ? 345 LYS D CD    1 
ATOM 4712  C CE    . LYS B 2 345 ? 179.970 161.019 125.584 1.00 156.12 ? 345 LYS D CE    1 
ATOM 4713  N NZ    . LYS B 2 345 ? 179.416 162.398 125.549 1.00 156.12 ? 345 LYS D NZ    1 
ATOM 4714  N N     . VAL B 2 346 ? 180.410 160.021 130.468 1.00 172.31 ? 346 VAL D N     1 
ATOM 4715  C CA    . VAL B 2 346 ? 179.409 160.876 131.098 1.00 172.31 ? 346 VAL D CA    1 
ATOM 4716  C C     . VAL B 2 346 ? 179.496 162.275 130.499 1.00 172.31 ? 346 VAL D C     1 
ATOM 4717  O O     . VAL B 2 346 ? 180.578 162.746 130.131 1.00 172.31 ? 346 VAL D O     1 
ATOM 4718  C CB    . VAL B 2 346 ? 179.543 160.904 132.642 1.00 172.31 ? 346 VAL D CB    1 
ATOM 4719  C CG1   . VAL B 2 346 ? 179.317 159.517 133.227 1.00 172.31 ? 346 VAL D CG1   1 
ATOM 4720  C CG2   . VAL B 2 346 ? 180.912 161.410 133.085 1.00 172.31 ? 346 VAL D CG2   1 
ATOM 4721  N N     . THR B 2 347 ? 178.331 162.904 130.331 1.00 169.59 ? 347 THR D N     1 
ATOM 4722  C CA    . THR B 2 347 ? 178.202 164.248 129.775 1.00 169.59 ? 347 THR D CA    1 
ATOM 4723  C C     . THR B 2 347 ? 176.876 164.816 130.262 1.00 169.59 ? 347 THR D C     1 
ATOM 4724  O O     . THR B 2 347 ? 175.852 164.134 130.184 1.00 169.59 ? 347 THR D O     1 
ATOM 4725  C CB    . THR B 2 347 ? 178.248 164.233 128.232 1.00 169.59 ? 347 THR D CB    1 
ATOM 4726  O OG1   . THR B 2 347 ? 179.527 163.769 127.779 1.00 169.59 ? 347 THR D OG1   1 
ATOM 4727  C CG2   . THR B 2 347 ? 178.005 165.620 127.644 1.00 169.59 ? 347 THR D CG2   1 
ATOM 4728  N N     . GLY B 2 348 ? 176.893 166.039 130.787 1.00 169.90 ? 348 GLY D N     1 
ATOM 4729  C CA    . GLY B 2 348 ? 175.650 166.692 131.149 1.00 169.90 ? 348 GLY D CA    1 
ATOM 4730  C C     . GLY B 2 348 ? 174.861 167.126 129.927 1.00 169.90 ? 348 GLY D C     1 
ATOM 4731  O O     . GLY B 2 348 ? 175.416 167.453 128.878 1.00 169.90 ? 348 GLY D O     1 
ATOM 4732  N N     . SER B 2 349 ? 173.536 167.127 130.072 1.00 171.15 ? 349 SER D N     1 
ATOM 4733  C CA    . SER B 2 349 ? 172.642 167.572 129.003 1.00 171.15 ? 349 SER D CA    1 
ATOM 4734  C C     . SER B 2 349 ? 171.364 168.086 129.648 1.00 171.15 ? 349 SER D C     1 
ATOM 4735  O O     . SER B 2 349 ? 170.546 167.294 130.127 1.00 171.15 ? 349 SER D O     1 
ATOM 4736  C CB    . SER B 2 349 ? 172.345 166.446 128.017 1.00 171.15 ? 349 SER D CB    1 
ATOM 4737  O OG    . SER B 2 349 ? 171.409 166.860 127.038 1.00 171.15 ? 349 SER D OG    1 
ATOM 4738  N N     . LEU B 2 350 ? 171.193 169.402 129.657 1.00 176.90 ? 350 LEU D N     1 
ATOM 4739  C CA    . LEU B 2 350 ? 170.044 170.022 130.293 1.00 176.90 ? 350 LEU D CA    1 
ATOM 4740  C C     . LEU B 2 350 ? 168.887 170.159 129.308 1.00 176.90 ? 350 LEU D C     1 
ATOM 4741  O O     . LEU B 2 350 ? 169.035 169.984 128.097 1.00 176.90 ? 350 LEU D O     1 
ATOM 4742  C CB    . LEU B 2 350 ? 170.420 171.393 130.858 1.00 176.90 ? 350 LEU D CB    1 
ATOM 4743  C CG    . LEU B 2 350 ? 171.806 171.553 131.485 1.00 176.90 ? 350 LEU D CG    1 
ATOM 4744  C CD1   . LEU B 2 350 ? 172.079 173.016 131.794 1.00 176.90 ? 350 LEU D CD1   1 
ATOM 4745  C CD2   . LEU B 2 350 ? 171.939 170.709 132.745 1.00 176.90 ? 350 LEU D CD2   1 
ATOM 4746  N N     . SER B 2 351 ? 167.718 170.474 129.851 1.00 185.85 ? 351 SER D N     1 
ATOM 4747  C CA    . SER B 2 351 ? 166.544 170.810 129.067 1.00 185.85 ? 351 SER D CA    1 
ATOM 4748  C C     . SER B 2 351 ? 166.447 172.329 128.949 1.00 185.85 ? 351 SER D C     1 
ATOM 4749  O O     . SER B 2 351 ? 167.307 173.067 129.437 1.00 185.85 ? 351 SER D O     1 
ATOM 4750  C CB    . SER B 2 351 ? 165.294 170.202 129.702 1.00 185.85 ? 351 SER D CB    1 
ATOM 4751  O OG    . SER B 2 351 ? 165.274 170.424 131.102 1.00 185.85 ? 351 SER D OG    1 
ATOM 4752  N N     . SER B 2 352 ? 165.392 172.808 128.294 1.00 201.04 ? 352 SER D N     1 
ATOM 4753  C CA    . SER B 2 352 ? 165.145 174.246 128.186 1.00 201.04 ? 352 SER D CA    1 
ATOM 4754  C C     . SER B 2 352 ? 164.603 174.724 129.527 1.00 201.04 ? 352 SER D C     1 
ATOM 4755  O O     . SER B 2 352 ? 163.394 174.775 129.756 1.00 201.04 ? 352 SER D O     1 
ATOM 4756  C CB    . SER B 2 352 ? 164.181 174.546 127.044 1.00 201.04 ? 352 SER D CB    1 
ATOM 4757  O OG    . SER B 2 352 ? 162.838 174.345 127.444 1.00 201.04 ? 352 SER D OG    1 
ATOM 4758  N N     . ALA B 2 353 ? 165.519 175.085 130.426 1.00 198.83 ? 353 ALA D N     1 
ATOM 4759  C CA    . ALA B 2 353 ? 165.182 175.413 131.811 1.00 198.83 ? 353 ALA D CA    1 
ATOM 4760  C C     . ALA B 2 353 ? 164.645 176.837 131.872 1.00 198.83 ? 353 ALA D C     1 
ATOM 4761  O O     . ALA B 2 353 ? 165.385 177.799 132.083 1.00 198.83 ? 353 ALA D O     1 
ATOM 4762  C CB    . ALA B 2 353 ? 166.396 175.237 132.714 1.00 198.83 ? 353 ALA D CB    1 
ATOM 4763  N N     . LYS B 2 354 ? 163.334 176.970 131.691 1.00 189.53 ? 354 LYS D N     1 
ATOM 4764  C CA    . LYS B 2 354 ? 162.672 178.268 131.759 1.00 189.53 ? 354 LYS D CA    1 
ATOM 4765  C C     . LYS B 2 354 ? 161.466 178.214 132.692 1.00 189.53 ? 354 LYS D C     1 
ATOM 4766  O O     . LYS B 2 354 ? 160.336 178.461 132.274 1.00 189.53 ? 354 LYS D O     1 
ATOM 4767  C CB    . LYS B 2 354 ? 162.239 178.730 130.365 1.00 189.53 ? 354 LYS D CB    1 
ATOM 4768  C CG    . LYS B 2 354 ? 163.389 179.129 129.455 1.00 189.53 ? 354 LYS D CG    1 
ATOM 4769  C CD    . LYS B 2 354 ? 162.931 179.281 128.017 1.00 189.53 ? 354 LYS D CD    1 
ATOM 4770  C CE    . LYS B 2 354 ? 164.113 179.273 127.064 1.00 189.53 ? 354 LYS D CE    1 
ATOM 4771  N NZ    . LYS B 2 354 ? 164.807 177.958 127.061 1.00 189.53 ? 354 LYS D NZ    1 
ATOM 4772  N N     . MET C 3 1   ? 147.382 162.267 191.295 1.00 210.54 ? 1   MET H N     1 
ATOM 4773  C CA    . MET C 3 1   ? 147.796 160.914 191.642 1.00 210.54 ? 1   MET H CA    1 
ATOM 4774  C C     . MET C 3 1   ? 146.638 160.105 192.226 1.00 210.54 ? 1   MET H C     1 
ATOM 4775  O O     . MET C 3 1   ? 146.346 160.187 193.417 1.00 210.54 ? 1   MET H O     1 
ATOM 4776  C CB    . MET C 3 1   ? 148.971 160.948 192.625 1.00 210.54 ? 1   MET H CB    1 
ATOM 4777  C CG    . MET C 3 1   ? 149.562 159.581 192.965 1.00 210.54 ? 1   MET H CG    1 
ATOM 4778  S SD    . MET C 3 1   ? 150.302 158.721 191.563 1.00 210.54 ? 1   MET H SD    1 
ATOM 4779  C CE    . MET C 3 1   ? 151.789 159.684 191.322 1.00 210.54 ? 1   MET H CE    1 
ATOM 4780  N N     . ASP C 3 2   ? 145.966 159.342 191.366 1.00 206.04 ? 2   ASP H N     1 
ATOM 4781  C CA    . ASP C 3 2   ? 144.976 158.362 191.793 1.00 206.04 ? 2   ASP H CA    1 
ATOM 4782  C C     . ASP C 3 2   ? 145.227 157.008 191.133 1.00 206.04 ? 2   ASP H C     1 
ATOM 4783  O O     . ASP C 3 2   ? 145.529 156.929 189.940 1.00 206.04 ? 2   ASP H O     1 
ATOM 4784  C CB    . ASP C 3 2   ? 143.524 158.892 191.602 1.00 206.04 ? 2   ASP H CB    1 
ATOM 4785  C CG    . ASP C 3 2   ? 143.140 159.219 190.142 1.00 206.04 ? 2   ASP H CG    1 
ATOM 4786  O OD1   . ASP C 3 2   ? 143.951 159.117 189.201 1.00 206.04 ? 2   ASP H OD1   1 
ATOM 4787  O OD2   . ASP C 3 2   ? 141.966 159.602 189.944 1.00 206.04 ? 2   ASP H OD2   1 
ATOM 4788  N N     . LEU C 3 3   ? 145.203 155.952 191.948 1.00 170.15 ? 3   LEU H N     1 
ATOM 4789  C CA    . LEU C 3 3   ? 145.426 154.590 191.472 1.00 170.15 ? 3   LEU H CA    1 
ATOM 4790  C C     . LEU C 3 3   ? 144.542 153.543 192.133 1.00 170.15 ? 3   LEU H C     1 
ATOM 4791  O O     . LEU C 3 3   ? 144.591 152.386 191.707 1.00 170.15 ? 3   LEU H O     1 
ATOM 4792  C CB    . LEU C 3 3   ? 146.895 154.177 191.670 1.00 170.15 ? 3   LEU H CB    1 
ATOM 4793  C CG    . LEU C 3 3   ? 147.968 154.740 190.736 1.00 170.15 ? 3   LEU H CG    1 
ATOM 4794  C CD1   . LEU C 3 3   ? 149.332 154.201 191.103 1.00 170.15 ? 3   LEU H CD1   1 
ATOM 4795  C CD2   . LEU C 3 3   ? 147.637 154.393 189.294 1.00 170.15 ? 3   LEU H CD2   1 
ATOM 4796  N N     . SER C 3 4   ? 143.755 153.889 193.157 1.00 177.03 ? 4   SER H N     1 
ATOM 4797  C CA    . SER C 3 4   ? 142.969 152.891 193.877 1.00 177.03 ? 4   SER H CA    1 
ATOM 4798  C C     . SER C 3 4   ? 141.759 152.410 193.086 1.00 177.03 ? 4   SER H C     1 
ATOM 4799  O O     . SER C 3 4   ? 141.250 151.314 193.362 1.00 177.03 ? 4   SER H O     1 
ATOM 4800  C CB    . SER C 3 4   ? 142.518 153.452 195.226 1.00 177.03 ? 4   SER H CB    1 
ATOM 4801  O OG    . SER C 3 4   ? 143.578 153.431 196.166 1.00 177.03 ? 4   SER H OG    1 
ATOM 4802  N N     . GLU C 3 5   ? 141.289 153.197 192.113 1.00 182.08 ? 5   GLU H N     1 
ATOM 4803  C CA    . GLU C 3 5   ? 140.202 152.740 191.253 1.00 182.08 ? 5   GLU H CA    1 
ATOM 4804  C C     . GLU C 3 5   ? 140.668 151.638 190.311 1.00 182.08 ? 5   GLU H C     1 
ATOM 4805  O O     . GLU C 3 5   ? 139.861 150.802 189.889 1.00 182.08 ? 5   GLU H O     1 
ATOM 4806  C CB    . GLU C 3 5   ? 139.616 153.911 190.465 1.00 182.08 ? 5   GLU H CB    1 
ATOM 4807  C CG    . GLU C 3 5   ? 138.662 154.780 191.274 1.00 182.08 ? 5   GLU H CG    1 
ATOM 4808  C CD    . GLU C 3 5   ? 137.793 155.662 190.401 1.00 182.08 ? 5   GLU H CD    1 
ATOM 4809  O OE1   . GLU C 3 5   ? 138.021 155.691 189.176 1.00 182.08 ? 5   GLU H OE1   1 
ATOM 4810  O OE2   . GLU C 3 5   ? 136.883 156.326 190.939 1.00 182.08 ? 5   GLU H OE2   1 
ATOM 4811  N N     . LEU C 3 6   ? 141.958 151.628 189.967 1.00 157.92 ? 6   LEU H N     1 
ATOM 4812  C CA    . LEU C 3 6   ? 142.542 150.482 189.283 1.00 157.92 ? 6   LEU H CA    1 
ATOM 4813  C C     . LEU C 3 6   ? 142.611 149.266 190.199 1.00 157.92 ? 6   LEU H C     1 
ATOM 4814  O O     . LEU C 3 6   ? 142.436 148.132 189.737 1.00 157.92 ? 6   LEU H O     1 
ATOM 4815  C CB    . LEU C 3 6   ? 143.934 150.845 188.766 1.00 157.92 ? 6   LEU H CB    1 
ATOM 4816  C CG    . LEU C 3 6   ? 144.715 149.808 187.958 1.00 157.92 ? 6   LEU H CG    1 
ATOM 4817  C CD1   . LEU C 3 6   ? 143.987 149.468 186.666 1.00 157.92 ? 6   LEU H CD1   1 
ATOM 4818  C CD2   . LEU C 3 6   ? 146.119 150.312 187.674 1.00 157.92 ? 6   LEU H CD2   1 
ATOM 4819  N N     . GLU C 3 7   ? 142.852 149.482 191.496 1.00 161.97 ? 7   GLU H N     1 
ATOM 4820  C CA    . GLU C 3 7   ? 142.994 148.365 192.424 1.00 161.97 ? 7   GLU H CA    1 
ATOM 4821  C C     . GLU C 3 7   ? 141.651 147.717 192.739 1.00 161.97 ? 7   GLU H C     1 
ATOM 4822  O O     . GLU C 3 7   ? 141.577 146.495 192.919 1.00 161.97 ? 7   GLU H O     1 
ATOM 4823  C CB    . GLU C 3 7   ? 143.672 148.832 193.712 1.00 161.97 ? 7   GLU H CB    1 
ATOM 4824  C CG    . GLU C 3 7   ? 144.967 149.592 193.493 1.00 161.97 ? 7   GLU H CG    1 
ATOM 4825  C CD    . GLU C 3 7   ? 146.190 148.778 193.861 1.00 161.97 ? 7   GLU H CD    1 
ATOM 4826  O OE1   . GLU C 3 7   ? 146.031 147.594 194.223 1.00 161.97 ? 7   GLU H OE1   1 
ATOM 4827  O OE2   . GLU C 3 7   ? 147.312 149.323 193.787 1.00 161.97 ? 7   GLU H OE2   1 
ATOM 4828  N N     . ARG C 3 8   ? 140.579 148.509 192.813 1.00 173.79 ? 8   ARG H N     1 
ATOM 4829  C CA    . ARG C 3 8   ? 139.280 147.920 193.126 1.00 173.79 ? 8   ARG H CA    1 
ATOM 4830  C C     . ARG C 3 8   ? 138.626 147.283 191.905 1.00 173.79 ? 8   ARG H C     1 
ATOM 4831  O O     . ARG C 3 8   ? 137.800 146.376 192.056 1.00 173.79 ? 8   ARG H O     1 
ATOM 4832  C CB    . ARG C 3 8   ? 138.365 148.968 193.789 1.00 173.79 ? 8   ARG H CB    1 
ATOM 4833  C CG    . ARG C 3 8   ? 138.037 150.261 193.011 1.00 173.79 ? 8   ARG H CG    1 
ATOM 4834  C CD    . ARG C 3 8   ? 136.789 150.193 192.120 1.00 173.79 ? 8   ARG H CD    1 
ATOM 4835  N NE    . ARG C 3 8   ? 136.456 151.487 191.535 1.00 173.79 ? 8   ARG H NE    1 
ATOM 4836  C CZ    . ARG C 3 8   ? 135.505 151.678 190.631 1.00 173.79 ? 8   ARG H CZ    1 
ATOM 4837  N NH1   . ARG C 3 8   ? 134.769 150.676 190.179 1.00 173.79 ? 8   ARG H NH1   1 
ATOM 4838  N NH2   . ARG C 3 8   ? 135.290 152.905 190.166 1.00 173.79 ? 8   ARG H NH2   1 
ATOM 4839  N N     . ASP C 3 9   ? 138.973 147.734 190.700 1.00 175.30 ? 9   ASP H N     1 
ATOM 4840  C CA    . ASP C 3 9   ? 138.384 147.207 189.471 1.00 175.30 ? 9   ASP H CA    1 
ATOM 4841  C C     . ASP C 3 9   ? 139.381 147.392 188.336 1.00 175.30 ? 9   ASP H C     1 
ATOM 4842  O O     . ASP C 3 9   ? 139.707 148.527 187.973 1.00 175.30 ? 9   ASP H O     1 
ATOM 4843  C CB    . ASP C 3 9   ? 137.059 147.902 189.151 1.00 175.30 ? 9   ASP H CB    1 
ATOM 4844  C CG    . ASP C 3 9   ? 136.585 147.632 187.737 1.00 175.30 ? 9   ASP H CG    1 
ATOM 4845  O OD1   . ASP C 3 9   ? 136.521 146.447 187.344 1.00 175.30 ? 9   ASP H OD1   1 
ATOM 4846  O OD2   . ASP C 3 9   ? 136.272 148.604 187.018 1.00 175.30 ? 9   ASP H OD2   1 
ATOM 4847  N N     . ASN C 3 10  ? 139.863 146.283 187.778 1.00 162.78 ? 10  ASN H N     1 
ATOM 4848  C CA    . ASN C 3 10  ? 140.777 146.304 186.640 1.00 162.78 ? 10  ASN H CA    1 
ATOM 4849  C C     . ASN C 3 10  ? 140.366 145.274 185.591 1.00 162.78 ? 10  ASN H C     1 
ATOM 4850  O O     . ASN C 3 10  ? 141.197 144.523 185.070 1.00 162.78 ? 10  ASN H O     1 
ATOM 4851  C CB    . ASN C 3 10  ? 142.228 146.109 187.092 1.00 162.78 ? 10  ASN H CB    1 
ATOM 4852  C CG    . ASN C 3 10  ? 142.424 144.880 187.974 1.00 162.78 ? 10  ASN H CG    1 
ATOM 4853  O OD1   . ASN C 3 10  ? 141.499 144.108 188.218 1.00 162.78 ? 10  ASN H OD1   1 
ATOM 4854  N ND2   . ASN C 3 10  ? 143.646 144.702 188.460 1.00 162.78 ? 10  ASN H ND2   1 
ATOM 4855  N N     . THR C 3 11  ? 139.075 145.229 185.268 1.00 155.91 ? 11  THR H N     1 
ATOM 4856  C CA    . THR C 3 11  ? 138.547 144.332 184.248 1.00 155.91 ? 11  THR H CA    1 
ATOM 4857  C C     . THR C 3 11  ? 138.045 145.077 183.020 1.00 155.91 ? 11  THR H C     1 
ATOM 4858  O O     . THR C 3 11  ? 138.403 144.726 181.893 1.00 155.91 ? 11  THR H O     1 
ATOM 4859  C CB    . THR C 3 11  ? 137.414 143.476 184.832 1.00 155.91 ? 11  THR H CB    1 
ATOM 4860  O OG1   . THR C 3 11  ? 136.541 144.303 185.610 1.00 155.91 ? 11  THR H OG1   1 
ATOM 4861  C CG2   . THR C 3 11  ? 137.982 142.373 185.712 1.00 155.91 ? 11  THR H CG2   1 
ATOM 4862  N N     . GLY C 3 12  ? 137.221 146.096 183.210 1.00 153.99 ? 12  GLY H N     1 
ATOM 4863  C CA    . GLY C 3 12  ? 136.785 146.971 182.145 1.00 153.99 ? 12  GLY H CA    1 
ATOM 4864  C C     . GLY C 3 12  ? 137.638 148.219 182.065 1.00 153.99 ? 12  GLY H C     1 
ATOM 4865  O O     . GLY C 3 12  ? 138.793 148.239 182.506 1.00 153.99 ? 12  GLY H O     1 
ATOM 4866  N N     . ARG C 3 13  ? 137.069 149.275 181.492 1.00 157.31 ? 13  ARG H N     1 
ATOM 4867  C CA    . ARG C 3 13  ? 137.754 150.558 181.456 1.00 157.31 ? 13  ARG H CA    1 
ATOM 4868  C C     . ARG C 3 13  ? 137.718 151.210 182.831 1.00 157.31 ? 13  ARG H C     1 
ATOM 4869  O O     . ARG C 3 13  ? 136.698 151.176 183.526 1.00 157.31 ? 13  ARG H O     1 
ATOM 4870  C CB    . ARG C 3 13  ? 137.127 151.489 180.417 1.00 157.31 ? 13  ARG H CB    1 
ATOM 4871  C CG    . ARG C 3 13  ? 135.607 151.471 180.375 1.00 157.31 ? 13  ARG H CG    1 
ATOM 4872  C CD    . ARG C 3 13  ? 135.078 152.341 179.241 1.00 157.31 ? 13  ARG H CD    1 
ATOM 4873  N NE    . ARG C 3 13  ? 135.892 152.245 178.035 1.00 157.31 ? 13  ARG H NE    1 
ATOM 4874  C CZ    . ARG C 3 13  ? 135.732 151.328 177.090 1.00 157.31 ? 13  ARG H CZ    1 
ATOM 4875  N NH1   . ARG C 3 13  ? 134.793 150.400 177.179 1.00 157.31 ? 13  ARG H NH1   1 
ATOM 4876  N NH2   . ARG C 3 13  ? 136.534 151.343 176.030 1.00 157.31 ? 13  ARG H NH2   1 
ATOM 4877  N N     . CYS C 3 14  ? 138.844 151.796 183.222 1.00 172.92 ? 14  CYS H N     1 
ATOM 4878  C CA    . CYS C 3 14  ? 138.963 152.501 184.489 1.00 172.92 ? 14  CYS H CA    1 
ATOM 4879  C C     . CYS C 3 14  ? 139.474 153.908 184.225 1.00 172.92 ? 14  CYS H C     1 
ATOM 4880  O O     . CYS C 3 14  ? 140.300 154.120 183.333 1.00 172.92 ? 14  CYS H O     1 
ATOM 4881  C CB    . CYS C 3 14  ? 139.901 151.772 185.454 1.00 172.92 ? 14  CYS H CB    1 
ATOM 4882  S SG    . CYS C 3 14  ? 140.285 152.708 186.948 1.00 172.92 ? 14  CYS H SG    1 
ATOM 4883  N N     . ARG C 3 15  ? 138.976 154.865 184.999 1.00 178.99 ? 15  ARG H N     1 
ATOM 4884  C CA    . ARG C 3 15  ? 139.302 156.273 184.817 1.00 178.99 ? 15  ARG H CA    1 
ATOM 4885  C C     . ARG C 3 15  ? 140.224 156.732 185.937 1.00 178.99 ? 15  ARG H C     1 
ATOM 4886  O O     . ARG C 3 15  ? 139.851 156.682 187.114 1.00 178.99 ? 15  ARG H O     1 
ATOM 4887  C CB    . ARG C 3 15  ? 138.036 157.127 184.790 1.00 178.99 ? 15  ARG H CB    1 
ATOM 4888  C CG    . ARG C 3 15  ? 138.306 158.609 184.633 1.00 178.99 ? 15  ARG H CG    1 
ATOM 4889  C CD    . ARG C 3 15  ? 137.062 159.415 184.931 1.00 178.99 ? 15  ARG H CD    1 
ATOM 4890  N NE    . ARG C 3 15  ? 137.380 160.734 185.462 1.00 178.99 ? 15  ARG H NE    1 
ATOM 4891  C CZ    . ARG C 3 15  ? 137.304 161.061 186.744 1.00 178.99 ? 15  ARG H CZ    1 
ATOM 4892  N NH1   . ARG C 3 15  ? 136.915 160.187 187.658 1.00 178.99 ? 15  ARG H NH1   1 
ATOM 4893  N NH2   . ARG C 3 15  ? 137.622 162.297 187.118 1.00 178.99 ? 15  ARG H NH2   1 
ATOM 4894  N N     . LEU C 3 16  ? 141.421 157.179 185.569 1.00 184.36 ? 16  LEU H N     1 
ATOM 4895  C CA    . LEU C 3 16  ? 142.349 157.820 186.490 1.00 184.36 ? 16  LEU H CA    1 
ATOM 4896  C C     . LEU C 3 16  ? 142.638 159.221 185.972 1.00 184.36 ? 16  LEU H C     1 
ATOM 4897  O O     . LEU C 3 16  ? 143.016 159.389 184.809 1.00 184.36 ? 16  LEU H O     1 
ATOM 4898  C CB    . LEU C 3 16  ? 143.642 157.011 186.626 1.00 184.36 ? 16  LEU H CB    1 
ATOM 4899  C CG    . LEU C 3 16  ? 143.474 155.508 186.858 1.00 184.36 ? 16  LEU H CG    1 
ATOM 4900  C CD1   . LEU C 3 16  ? 144.813 154.794 186.781 1.00 184.36 ? 16  LEU H CD1   1 
ATOM 4901  C CD2   . LEU C 3 16  ? 142.803 155.253 188.199 1.00 184.36 ? 16  LEU H CD2   1 
ATOM 4902  N N     . SER C 3 17  ? 142.452 160.224 186.824 1.00 179.56 ? 17  SER H N     1 
ATOM 4903  C CA    . SER C 3 17  ? 142.537 161.598 186.359 1.00 179.56 ? 17  SER H CA    1 
ATOM 4904  C C     . SER C 3 17  ? 142.953 162.510 187.501 1.00 179.56 ? 17  SER H C     1 
ATOM 4905  O O     . SER C 3 17  ? 143.250 162.068 188.613 1.00 179.56 ? 17  SER H O     1 
ATOM 4906  C CB    . SER C 3 17  ? 141.203 162.070 185.771 1.00 179.56 ? 17  SER H CB    1 
ATOM 4907  O OG    . SER C 3 17  ? 140.247 162.282 186.795 1.00 179.56 ? 17  SER H OG    1 
ATOM 4908  N N     . SER C 3 18  ? 142.966 163.787 187.200 1.00 191.44 ? 18  SER H N     1 
ATOM 4909  C CA    . SER C 3 18  ? 143.166 165.016 187.941 1.00 191.44 ? 18  SER H CA    1 
ATOM 4910  C C     . SER C 3 18  ? 141.961 165.931 187.756 1.00 191.44 ? 18  SER H C     1 
ATOM 4911  O O     . SER C 3 18  ? 141.337 165.928 186.689 1.00 191.44 ? 18  SER H O     1 
ATOM 4912  C CB    . SER C 3 18  ? 144.435 165.732 187.466 1.00 191.44 ? 18  SER H CB    1 
ATOM 4913  O OG    . SER C 3 18  ? 144.535 165.708 186.054 1.00 191.44 ? 18  SER H OG    1 
ATOM 4914  N N     . PRO C 3 19  ? 141.586 166.704 188.777 1.00 192.34 ? 19  PRO H N     1 
ATOM 4915  C CA    . PRO C 3 19  ? 140.432 167.600 188.635 1.00 192.34 ? 19  PRO H CA    1 
ATOM 4916  C C     . PRO C 3 19  ? 140.731 168.783 187.726 1.00 192.34 ? 19  PRO H C     1 
ATOM 4917  O O     . PRO C 3 19  ? 141.888 169.132 187.476 1.00 192.34 ? 19  PRO H O     1 
ATOM 4918  C CB    . PRO C 3 19  ? 140.157 168.061 190.072 1.00 192.34 ? 19  PRO H CB    1 
ATOM 4919  C CG    . PRO C 3 19  ? 140.873 167.078 190.945 1.00 192.34 ? 19  PRO H CG    1 
ATOM 4920  C CD    . PRO C 3 19  ? 142.078 166.672 190.164 1.00 192.34 ? 19  PRO H CD    1 
ATOM 4921  N N     . VAL C 3 20  ? 139.661 169.378 187.216 1.00 194.27 ? 20  VAL H N     1 
ATOM 4922  C CA    . VAL C 3 20  ? 139.769 170.512 186.296 1.00 194.27 ? 20  VAL H CA    1 
ATOM 4923  C C     . VAL C 3 20  ? 140.225 171.744 187.072 1.00 194.27 ? 20  VAL H C     1 
ATOM 4924  O O     . VAL C 3 20  ? 139.622 172.072 188.106 1.00 194.27 ? 20  VAL H O     1 
ATOM 4925  C CB    . VAL C 3 20  ? 138.435 170.766 185.602 1.00 194.27 ? 20  VAL H CB    1 
ATOM 4926  C CG1   . VAL C 3 20  ? 138.593 171.822 184.520 1.00 194.27 ? 20  VAL H CG1   1 
ATOM 4927  C CG2   . VAL C 3 20  ? 137.900 169.473 185.009 1.00 194.27 ? 20  VAL H CG2   1 
ATOM 4928  N N     . PRO C 3 21  ? 141.271 172.434 186.623 1.00 203.42 ? 21  PRO H N     1 
ATOM 4929  C CA    . PRO C 3 21  ? 141.673 173.686 187.274 1.00 203.42 ? 21  PRO H CA    1 
ATOM 4930  C C     . PRO C 3 21  ? 140.701 174.815 186.955 1.00 203.42 ? 21  PRO H C     1 
ATOM 4931  O O     . PRO C 3 21  ? 139.821 174.707 186.097 1.00 203.42 ? 21  PRO H O     1 
ATOM 4932  C CB    . PRO C 3 21  ? 143.066 173.967 186.697 1.00 203.42 ? 21  PRO H CB    1 
ATOM 4933  C CG    . PRO C 3 21  ? 143.482 172.694 186.011 1.00 203.42 ? 21  PRO H CG    1 
ATOM 4934  C CD    . PRO C 3 21  ? 142.222 172.032 185.574 1.00 203.42 ? 21  PRO H CD    1 
ATOM 4935  N N     . ALA C 3 22  ? 140.875 175.921 187.685 1.00 223.34 ? 22  ALA H N     1 
ATOM 4936  C CA    . ALA C 3 22  ? 139.983 177.067 187.536 1.00 223.34 ? 22  ALA H CA    1 
ATOM 4937  C C     . ALA C 3 22  ? 140.203 177.801 186.218 1.00 223.34 ? 22  ALA H C     1 
ATOM 4938  O O     . ALA C 3 22  ? 139.230 178.205 185.571 1.00 223.34 ? 22  ALA H O     1 
ATOM 4939  C CB    . ALA C 3 22  ? 140.164 178.028 188.711 1.00 223.34 ? 22  ALA H CB    1 
ATOM 4940  N N     . VAL C 3 23  ? 141.460 177.983 185.807 1.00 204.55 ? 23  VAL H N     1 
ATOM 4941  C CA    . VAL C 3 23  ? 141.744 178.722 184.580 1.00 204.55 ? 23  VAL H CA    1 
ATOM 4942  C C     . VAL C 3 23  ? 141.413 177.901 183.331 1.00 204.55 ? 23  VAL H C     1 
ATOM 4943  O O     . VAL C 3 23  ? 141.115 178.478 182.277 1.00 204.55 ? 23  VAL H O     1 
ATOM 4944  C CB    . VAL C 3 23  ? 143.208 179.218 184.615 1.00 204.55 ? 23  VAL H CB    1 
ATOM 4945  C CG1   . VAL C 3 23  ? 144.214 178.079 184.436 1.00 204.55 ? 23  VAL H CG1   1 
ATOM 4946  C CG2   . VAL C 3 23  ? 143.454 180.353 183.616 1.00 204.55 ? 23  VAL H CG2   1 
ATOM 4947  N N     . CYS C 3 24  ? 141.393 176.572 183.430 1.00 200.34 ? 24  CYS H N     1 
ATOM 4948  C CA    . CYS C 3 24  ? 141.028 175.725 182.305 1.00 200.34 ? 24  CYS H CA    1 
ATOM 4949  C C     . CYS C 3 24  ? 139.525 175.519 182.183 1.00 200.34 ? 24  CYS H C     1 
ATOM 4950  O O     . CYS C 3 24  ? 139.073 174.936 181.192 1.00 200.34 ? 24  CYS H O     1 
ATOM 4951  C CB    . CYS C 3 24  ? 141.731 174.369 182.419 1.00 200.34 ? 24  CYS H CB    1 
ATOM 4952  S SG    . CYS C 3 24  ? 143.496 174.497 182.791 1.00 200.34 ? 24  CYS H SG    1 
ATOM 4953  N N     . ARG C 3 25  ? 138.748 175.978 183.161 1.00 196.01 ? 25  ARG H N     1 
ATOM 4954  C CA    . ARG C 3 25  ? 137.295 175.966 183.081 1.00 196.01 ? 25  ARG H CA    1 
ATOM 4955  C C     . ARG C 3 25  ? 136.764 177.115 182.225 1.00 196.01 ? 25  ARG H C     1 
ATOM 4956  O O     . ARG C 3 25  ? 135.652 177.021 181.692 1.00 196.01 ? 25  ARG H O     1 
ATOM 4957  C CB    . ARG C 3 25  ? 136.721 176.001 184.515 1.00 196.01 ? 25  ARG H CB    1 
ATOM 4958  C CG    . ARG C 3 25  ? 135.201 175.935 184.683 1.00 196.01 ? 25  ARG H CG    1 
ATOM 4959  C CD    . ARG C 3 25  ? 134.638 174.610 184.186 1.00 196.01 ? 25  ARG H CD    1 
ATOM 4960  N NE    . ARG C 3 25  ? 135.190 173.460 184.891 1.00 196.01 ? 25  ARG H NE    1 
ATOM 4961  C CZ    . ARG C 3 25  ? 134.733 172.998 186.047 1.00 196.01 ? 25  ARG H CZ    1 
ATOM 4962  N NH1   . ARG C 3 25  ? 133.710 173.568 186.664 1.00 196.01 ? 25  ARG H NH1   1 
ATOM 4963  N NH2   . ARG C 3 25  ? 135.312 171.934 186.595 1.00 196.01 ? 25  ARG H NH2   1 
ATOM 4964  N N     . LYS C 3 26  ? 137.565 178.153 182.005 1.00 211.61 ? 26  LYS H N     1 
ATOM 4965  C CA    . LYS C 3 26  ? 137.159 179.295 181.195 1.00 211.61 ? 26  LYS H CA    1 
ATOM 4966  C C     . LYS C 3 26  ? 137.925 179.412 179.888 1.00 211.61 ? 26  LYS H C     1 
ATOM 4967  O O     . LYS C 3 26  ? 137.320 179.691 178.849 1.00 211.61 ? 26  LYS H O     1 
ATOM 4968  C CB    . LYS C 3 26  ? 137.334 180.597 181.992 1.00 211.61 ? 26  LYS H CB    1 
ATOM 4969  C CG    . LYS C 3 26  ? 136.532 180.662 183.281 1.00 211.61 ? 26  LYS H CG    1 
ATOM 4970  C CD    . LYS C 3 26  ? 137.122 181.683 184.244 1.00 211.61 ? 26  LYS H CD    1 
ATOM 4971  C CE    . LYS C 3 26  ? 138.560 181.343 184.608 1.00 211.61 ? 26  LYS H CE    1 
ATOM 4972  N NZ    . LYS C 3 26  ? 139.166 182.354 185.519 1.00 211.61 ? 26  LYS H NZ    1 
ATOM 4973  N N     . GLU C 3 27  ? 139.241 179.208 179.910 1.00 210.90 ? 27  GLU H N     1 
ATOM 4974  C CA    . GLU C 3 27  ? 140.069 179.401 178.726 1.00 210.90 ? 27  GLU H CA    1 
ATOM 4975  C C     . GLU C 3 27  ? 139.916 178.224 177.762 1.00 210.90 ? 27  GLU H C     1 
ATOM 4976  O O     . GLU C 3 27  ? 139.815 177.074 178.198 1.00 210.90 ? 27  GLU H O     1 
ATOM 4977  C CB    . GLU C 3 27  ? 141.537 179.555 179.121 1.00 210.90 ? 27  GLU H CB    1 
ATOM 4978  C CG    . GLU C 3 27  ? 142.356 180.426 178.180 1.00 210.90 ? 27  GLU H CG    1 
ATOM 4979  C CD    . GLU C 3 27  ? 143.011 179.628 177.069 1.00 210.90 ? 27  GLU H CD    1 
ATOM 4980  O OE1   . GLU C 3 27  ? 143.553 178.540 177.355 1.00 210.90 ? 27  GLU H OE1   1 
ATOM 4981  O OE2   . GLU C 3 27  ? 142.984 180.090 175.909 1.00 210.90 ? 27  GLU H OE2   1 
ATOM 4982  N N     . PRO C 3 28  ? 139.889 178.485 176.448 1.00 213.74 ? 28  PRO H N     1 
ATOM 4983  C CA    . PRO C 3 28  ? 139.960 177.382 175.478 1.00 213.74 ? 28  PRO H CA    1 
ATOM 4984  C C     . PRO C 3 28  ? 141.350 176.763 175.428 1.00 213.74 ? 28  PRO H C     1 
ATOM 4985  O O     . PRO C 3 28  ? 142.291 177.368 174.907 1.00 213.74 ? 28  PRO H O     1 
ATOM 4986  C CB    . PRO C 3 28  ? 139.585 178.052 174.149 1.00 213.74 ? 28  PRO H CB    1 
ATOM 4987  C CG    . PRO C 3 28  ? 139.820 179.512 174.363 1.00 213.74 ? 28  PRO H CG    1 
ATOM 4988  C CD    . PRO C 3 28  ? 139.547 179.767 175.809 1.00 213.74 ? 28  PRO H CD    1 
ATOM 4989  N N     . CYS C 3 29  ? 141.488 175.553 175.963 1.00 197.43 ? 29  CYS H N     1 
ATOM 4990  C CA    . CYS C 3 29  ? 142.789 174.933 176.162 1.00 197.43 ? 29  CYS H CA    1 
ATOM 4991  C C     . CYS C 3 29  ? 143.220 174.152 174.919 1.00 197.43 ? 29  CYS H C     1 
ATOM 4992  O O     . CYS C 3 29  ? 142.643 174.281 173.837 1.00 197.43 ? 29  CYS H O     1 
ATOM 4993  C CB    . CYS C 3 29  ? 142.756 174.039 177.399 1.00 197.43 ? 29  CYS H CB    1 
ATOM 4994  S SG    . CYS C 3 29  ? 142.952 174.930 178.957 1.00 197.43 ? 29  CYS H SG    1 
ATOM 4995  N N     . VAL C 3 30  ? 144.270 173.347 175.069 1.00 180.75 ? 30  VAL H N     1 
ATOM 4996  C CA    . VAL C 3 30  ? 144.781 172.479 174.017 1.00 180.75 ? 30  VAL H CA    1 
ATOM 4997  C C     . VAL C 3 30  ? 144.582 171.044 174.497 1.00 180.75 ? 30  VAL H C     1 
ATOM 4998  O O     . VAL C 3 30  ? 144.315 170.806 175.680 1.00 180.75 ? 30  VAL H O     1 
ATOM 4999  C CB    . VAL C 3 30  ? 146.269 172.798 173.714 1.00 180.75 ? 30  VAL H CB    1 
ATOM 5000  C CG1   . VAL C 3 30  ? 147.186 172.243 174.800 1.00 180.75 ? 30  VAL H CG1   1 
ATOM 5001  C CG2   . VAL C 3 30  ? 146.701 172.393 172.289 1.00 180.75 ? 30  VAL H CG2   1 
ATOM 5002  N N     . LEU C 3 31  ? 144.681 170.086 173.578 1.00 175.60 ? 31  LEU H N     1 
ATOM 5003  C CA    . LEU C 3 31  ? 144.441 168.686 173.889 1.00 175.60 ? 31  LEU H CA    1 
ATOM 5004  C C     . LEU C 3 31  ? 145.547 167.824 173.292 1.00 175.60 ? 31  LEU H C     1 
ATOM 5005  O O     . LEU C 3 31  ? 146.072 168.131 172.217 1.00 175.60 ? 31  LEU H O     1 
ATOM 5006  C CB    . LEU C 3 31  ? 143.063 168.261 173.363 1.00 175.60 ? 31  LEU H CB    1 
ATOM 5007  C CG    . LEU C 3 31  ? 142.383 166.984 173.859 1.00 175.60 ? 31  LEU H CG    1 
ATOM 5008  C CD1   . LEU C 3 31  ? 140.883 167.209 173.847 1.00 175.60 ? 31  LEU H CD1   1 
ATOM 5009  C CD2   . LEU C 3 31  ? 142.725 165.759 173.017 1.00 175.60 ? 31  LEU H CD2   1 
ATOM 5010  N N     . GLY C 3 32  ? 145.889 166.741 173.991 1.00 172.07 ? 32  GLY H N     1 
ATOM 5011  C CA    . GLY C 3 32  ? 146.892 165.805 173.514 1.00 172.07 ? 32  GLY H CA    1 
ATOM 5012  C C     . GLY C 3 32  ? 146.663 164.373 173.955 1.00 172.07 ? 32  GLY H C     1 
ATOM 5013  O O     . GLY C 3 32  ? 146.455 164.121 175.143 1.00 172.07 ? 32  GLY H O     1 
ATOM 5014  N N     . VAL C 3 33  ? 146.669 163.429 173.010 1.00 158.98 ? 33  VAL H N     1 
ATOM 5015  C CA    . VAL C 3 33  ? 146.491 162.003 173.282 1.00 158.98 ? 33  VAL H CA    1 
ATOM 5016  C C     . VAL C 3 33  ? 147.606 161.240 172.574 1.00 158.98 ? 33  VAL H C     1 
ATOM 5017  O O     . VAL C 3 33  ? 147.832 161.445 171.376 1.00 158.98 ? 33  VAL H O     1 
ATOM 5018  C CB    . VAL C 3 33  ? 145.108 161.491 172.813 1.00 158.98 ? 33  VAL H CB    1 
ATOM 5019  C CG1   . VAL C 3 33  ? 144.980 159.985 173.005 1.00 158.98 ? 33  VAL H CG1   1 
ATOM 5020  C CG2   . VAL C 3 33  ? 143.965 162.194 173.544 1.00 158.98 ? 33  VAL H CG2   1 
ATOM 5021  N N     . ASP C 3 34  ? 148.306 160.370 173.306 1.00 160.24 ? 34  ASP H N     1 
ATOM 5022  C CA    . ASP C 3 34  ? 149.260 159.450 172.689 1.00 160.24 ? 34  ASP H CA    1 
ATOM 5023  C C     . ASP C 3 34  ? 149.112 158.083 173.362 1.00 160.24 ? 34  ASP H C     1 
ATOM 5024  O O     . ASP C 3 34  ? 148.167 157.844 174.120 1.00 160.24 ? 34  ASP H O     1 
ATOM 5025  C CB    . ASP C 3 34  ? 150.689 160.009 172.755 1.00 160.24 ? 34  ASP H CB    1 
ATOM 5026  C CG    . ASP C 3 34  ? 151.555 159.525 171.599 1.00 160.24 ? 34  ASP H CG    1 
ATOM 5027  O OD1   . ASP C 3 34  ? 151.091 159.611 170.447 1.00 160.24 ? 34  ASP H OD1   1 
ATOM 5028  O OD2   . ASP C 3 34  ? 152.679 159.038 171.835 1.00 160.24 ? 34  ASP H OD2   1 
ATOM 5029  N N     . GLU C 3 35  ? 150.059 157.182 173.093 1.00 145.84 ? 35  GLU H N     1 
ATOM 5030  C CA    . GLU C 3 35  ? 149.872 155.750 173.277 1.00 145.84 ? 35  GLU H CA    1 
ATOM 5031  C C     . GLU C 3 35  ? 150.918 155.128 174.192 1.00 145.84 ? 35  GLU H C     1 
ATOM 5032  O O     . GLU C 3 35  ? 152.098 155.494 174.157 1.00 145.84 ? 35  GLU H O     1 
ATOM 5033  C CB    . GLU C 3 35  ? 149.892 155.022 171.920 1.00 145.84 ? 35  GLU H CB    1 
ATOM 5034  C CG    . GLU C 3 35  ? 151.073 155.354 171.024 1.00 145.84 ? 35  GLU H CG    1 
ATOM 5035  C CD    . GLU C 3 35  ? 150.743 156.448 170.034 1.00 145.84 ? 35  GLU H CD    1 
ATOM 5036  O OE1   . GLU C 3 35  ? 149.632 157.008 170.134 1.00 145.84 ? 35  GLU H OE1   1 
ATOM 5037  O OE2   . GLU C 3 35  ? 151.589 156.750 169.167 1.00 145.84 ? 35  GLU H OE2   1 
ATOM 5038  N N     . ALA C 3 36  ? 150.452 154.192 175.018 1.00 140.54 ? 36  ALA H N     1 
ATOM 5039  C CA    . ALA C 3 36  ? 151.288 153.199 175.681 1.00 140.54 ? 36  ALA H CA    1 
ATOM 5040  C C     . ALA C 3 36  ? 150.397 152.007 175.988 1.00 140.54 ? 36  ALA H C     1 
ATOM 5041  O O     . ALA C 3 36  ? 149.334 152.170 176.594 1.00 140.54 ? 36  ALA H O     1 
ATOM 5042  C CB    . ALA C 3 36  ? 151.928 153.735 176.964 1.00 140.54 ? 36  ALA H CB    1 
ATOM 5043  N N     . GLY C 3 37  ? 150.826 150.821 175.571 1.00 134.03 ? 37  GLY H N     1 
ATOM 5044  C CA    . GLY C 3 37  ? 150.020 149.622 175.681 1.00 134.03 ? 37  GLY H CA    1 
ATOM 5045  C C     . GLY C 3 37  ? 149.621 149.017 174.355 1.00 134.03 ? 37  GLY H C     1 
ATOM 5046  O O     . GLY C 3 37  ? 149.192 147.857 174.328 1.00 134.03 ? 37  GLY H O     1 
ATOM 5047  N N     . ARG C 3 38  ? 149.741 149.764 173.253 1.00 116.16 ? 38  ARG H N     1 
ATOM 5048  C CA    . ARG C 3 38  ? 149.564 149.174 171.929 1.00 116.16 ? 38  ARG H CA    1 
ATOM 5049  C C     . ARG C 3 38  ? 150.728 148.261 171.573 1.00 116.16 ? 38  ARG H C     1 
ATOM 5050  O O     . ARG C 3 38  ? 150.579 147.354 170.748 1.00 116.16 ? 38  ARG H O     1 
ATOM 5051  C CB    . ARG C 3 38  ? 149.412 150.275 170.879 1.00 116.16 ? 38  ARG H CB    1 
ATOM 5052  C CG    . ARG C 3 38  ? 148.633 149.865 169.641 1.00 116.16 ? 38  ARG H CG    1 
ATOM 5053  C CD    . ARG C 3 38  ? 148.552 151.007 168.642 1.00 116.16 ? 38  ARG H CD    1 
ATOM 5054  N NE    . ARG C 3 38  ? 147.782 150.650 167.457 1.00 116.16 ? 38  ARG H NE    1 
ATOM 5055  C CZ    . ARG C 3 38  ? 148.302 150.120 166.359 1.00 116.16 ? 38  ARG H CZ    1 
ATOM 5056  N NH1   . ARG C 3 38  ? 149.597 149.866 166.261 1.00 116.16 ? 38  ARG H NH1   1 
ATOM 5057  N NH2   . ARG C 3 38  ? 147.504 149.839 165.333 1.00 116.16 ? 38  ARG H NH2   1 
ATOM 5058  N N     . GLY C 3 39  ? 151.889 148.499 172.172 1.00 124.28 ? 39  GLY H N     1 
ATOM 5059  C CA    . GLY C 3 39  ? 153.053 147.656 172.023 1.00 124.28 ? 39  GLY H CA    1 
ATOM 5060  C C     . GLY C 3 39  ? 152.985 146.228 172.558 1.00 124.28 ? 39  GLY H C     1 
ATOM 5061  O O     . GLY C 3 39  ? 152.974 145.280 171.769 1.00 124.28 ? 39  GLY H O     1 
ATOM 5062  N N     . PRO C 3 40  ? 152.960 146.025 173.880 1.00 115.12 ? 40  PRO H N     1 
ATOM 5063  C CA    . PRO C 3 40  ? 153.321 144.711 174.423 1.00 115.12 ? 40  PRO H CA    1 
ATOM 5064  C C     . PRO C 3 40  ? 152.176 143.706 174.396 1.00 115.12 ? 40  PRO H C     1 
ATOM 5065  O O     . PRO C 3 40  ? 151.008 144.036 174.188 1.00 115.12 ? 40  PRO H O     1 
ATOM 5066  C CB    . PRO C 3 40  ? 153.730 145.023 175.865 1.00 115.12 ? 40  PRO H CB    1 
ATOM 5067  C CG    . PRO C 3 40  ? 153.072 146.302 176.204 1.00 115.12 ? 40  PRO H CG    1 
ATOM 5068  C CD    . PRO C 3 40  ? 152.514 146.923 174.964 1.00 115.12 ? 40  PRO H CD    1 
ATOM 5069  N N     . VAL C 3 41  ? 152.555 142.441 174.618 1.00 137.02 ? 41  VAL H N     1 
ATOM 5070  C CA    . VAL C 3 41  ? 151.594 141.352 174.783 1.00 137.02 ? 41  VAL H CA    1 
ATOM 5071  C C     . VAL C 3 41  ? 151.100 141.224 176.213 1.00 137.02 ? 41  VAL H C     1 
ATOM 5072  O O     . VAL C 3 41  ? 150.176 140.441 176.471 1.00 137.02 ? 41  VAL H O     1 
ATOM 5073  C CB    . VAL C 3 41  ? 152.196 140.001 174.348 1.00 137.02 ? 41  VAL H CB    1 
ATOM 5074  C CG1   . VAL C 3 41  ? 152.511 140.010 172.868 1.00 137.02 ? 41  VAL H CG1   1 
ATOM 5075  C CG2   . VAL C 3 41  ? 153.453 139.709 175.138 1.00 137.02 ? 41  VAL H CG2   1 
ATOM 5076  N N     . LEU C 3 42  ? 151.690 141.956 177.151 1.00 138.74 ? 42  LEU H N     1 
ATOM 5077  C CA    . LEU C 3 42  ? 151.254 141.997 178.538 1.00 138.74 ? 42  LEU H CA    1 
ATOM 5078  C C     . LEU C 3 42  ? 150.757 143.393 178.886 1.00 138.74 ? 42  LEU H C     1 
ATOM 5079  O O     . LEU C 3 42  ? 150.839 144.329 178.086 1.00 138.74 ? 42  LEU H O     1 
ATOM 5080  C CB    . LEU C 3 42  ? 152.386 141.596 179.494 1.00 138.74 ? 42  LEU H CB    1 
ATOM 5081  C CG    . LEU C 3 42  ? 152.598 140.146 179.941 1.00 138.74 ? 42  LEU H CG    1 
ATOM 5082  C CD1   . LEU C 3 42  ? 151.425 139.709 180.786 1.00 138.74 ? 42  LEU H CD1   1 
ATOM 5083  C CD2   . LEU C 3 42  ? 152.814 139.182 178.789 1.00 138.74 ? 42  LEU H CD2   1 
ATOM 5084  N N     . GLY C 3 43  ? 150.234 143.520 180.101 1.00 139.13 ? 43  GLY H N     1 
ATOM 5085  C CA    . GLY C 3 43  ? 149.888 144.806 180.657 1.00 139.13 ? 43  GLY H CA    1 
ATOM 5086  C C     . GLY C 3 43  ? 148.592 145.378 180.120 1.00 139.13 ? 43  GLY H C     1 
ATOM 5087  O O     . GLY C 3 43  ? 147.929 144.790 179.261 1.00 139.13 ? 43  GLY H O     1 
ATOM 5088  N N     . PRO C 3 44  ? 148.193 146.540 180.644 1.00 138.00 ? 44  PRO H N     1 
ATOM 5089  C CA    . PRO C 3 44  ? 147.021 147.230 180.096 1.00 138.00 ? 44  PRO H CA    1 
ATOM 5090  C C     . PRO C 3 44  ? 147.362 148.108 178.904 1.00 138.00 ? 44  PRO H C     1 
ATOM 5091  O O     . PRO C 3 44  ? 148.494 148.099 178.412 1.00 138.00 ? 44  PRO H O     1 
ATOM 5092  C CB    . PRO C 3 44  ? 146.531 148.064 181.284 1.00 138.00 ? 44  PRO H CB    1 
ATOM 5093  C CG    . PRO C 3 44  ? 147.771 148.378 182.026 1.00 138.00 ? 44  PRO H CG    1 
ATOM 5094  C CD    . PRO C 3 44  ? 148.646 147.159 181.901 1.00 138.00 ? 44  PRO H CD    1 
ATOM 5095  N N     . MET C 3 45  ? 146.378 148.870 178.434 1.00 156.63 ? 45  MET H N     1 
ATOM 5096  C CA    . MET C 3 45  ? 146.555 149.807 177.332 1.00 156.63 ? 45  MET H CA    1 
ATOM 5097  C C     . MET C 3 45  ? 146.111 151.177 177.820 1.00 156.63 ? 45  MET H C     1 
ATOM 5098  O O     . MET C 3 45  ? 144.952 151.350 178.207 1.00 156.63 ? 45  MET H O     1 
ATOM 5099  C CB    . MET C 3 45  ? 145.743 149.361 176.113 1.00 156.63 ? 45  MET H CB    1 
ATOM 5100  C CG    . MET C 3 45  ? 146.206 149.919 174.779 1.00 156.63 ? 45  MET H CG    1 
ATOM 5101  S SD    . MET C 3 45  ? 144.870 149.970 173.571 1.00 156.63 ? 45  MET H SD    1 
ATOM 5102  C CE    . MET C 3 45  ? 145.707 150.713 172.179 1.00 156.63 ? 45  MET H CE    1 
ATOM 5103  N N     . VAL C 3 46  ? 147.023 152.146 177.814 1.00 137.32 ? 46  VAL H N     1 
ATOM 5104  C CA    . VAL C 3 46  ? 146.785 153.443 178.439 1.00 137.32 ? 46  VAL H CA    1 
ATOM 5105  C C     . VAL C 3 46  ? 146.772 154.522 177.366 1.00 137.32 ? 46  VAL H C     1 
ATOM 5106  O O     . VAL C 3 46  ? 147.778 154.737 176.679 1.00 137.32 ? 46  VAL H O     1 
ATOM 5107  C CB    . VAL C 3 46  ? 147.841 153.770 179.507 1.00 137.32 ? 46  VAL H CB    1 
ATOM 5108  C CG1   . VAL C 3 46  ? 147.380 154.946 180.351 1.00 137.32 ? 46  VAL H CG1   1 
ATOM 5109  C CG2   . VAL C 3 46  ? 148.134 152.563 180.383 1.00 137.32 ? 46  VAL H CG2   1 
ATOM 5110  N N     . TYR C 3 47  ? 145.639 155.207 177.236 1.00 156.16 ? 47  TYR H N     1 
ATOM 5111  C CA    . TYR C 3 47  ? 145.559 156.501 176.569 1.00 156.16 ? 47  TYR H CA    1 
ATOM 5112  C C     . TYR C 3 47  ? 145.284 157.578 177.604 1.00 156.16 ? 47  TYR H C     1 
ATOM 5113  O O     . TYR C 3 47  ? 144.443 157.393 178.489 1.00 156.16 ? 47  TYR H O     1 
ATOM 5114  C CB    . TYR C 3 47  ? 144.480 156.532 175.481 1.00 156.16 ? 47  TYR H CB    1 
ATOM 5115  C CG    . TYR C 3 47  ? 144.823 155.764 174.228 1.00 156.16 ? 47  TYR H CG    1 
ATOM 5116  C CD1   . TYR C 3 47  ? 146.124 155.342 173.989 1.00 156.16 ? 47  TYR H CD1   1 
ATOM 5117  C CD2   . TYR C 3 47  ? 143.863 155.517 173.251 1.00 156.16 ? 47  TYR H CD2   1 
ATOM 5118  C CE1   . TYR C 3 47  ? 146.452 154.658 172.850 1.00 156.16 ? 47  TYR H CE1   1 
ATOM 5119  C CE2   . TYR C 3 47  ? 144.193 154.834 172.090 1.00 156.16 ? 47  TYR H CE2   1 
ATOM 5120  C CZ    . TYR C 3 47  ? 145.497 154.411 171.902 1.00 156.16 ? 47  TYR H CZ    1 
ATOM 5121  O OH    . TYR C 3 47  ? 145.886 153.732 170.774 1.00 156.16 ? 47  TYR H OH    1 
ATOM 5122  N N     . ALA C 3 48  ? 145.986 158.700 177.483 1.00 177.84 ? 48  ALA H N     1 
ATOM 5123  C CA    . ALA C 3 48  ? 145.896 159.788 178.442 1.00 177.84 ? 48  ALA H CA    1 
ATOM 5124  C C     . ALA C 3 48  ? 145.654 161.101 177.717 1.00 177.84 ? 48  ALA H C     1 
ATOM 5125  O O     . ALA C 3 48  ? 146.080 161.287 176.575 1.00 177.84 ? 48  ALA H O     1 
ATOM 5126  C CB    . ALA C 3 48  ? 147.171 159.896 179.286 1.00 177.84 ? 48  ALA H CB    1 
ATOM 5127  N N     . ILE C 3 49  ? 144.955 162.010 178.391 1.00 183.00 ? 49  ILE H N     1 
ATOM 5128  C CA    . ILE C 3 49  ? 144.831 163.392 177.948 1.00 183.00 ? 49  ILE H CA    1 
ATOM 5129  C C     . ILE C 3 49  ? 145.531 164.282 178.960 1.00 183.00 ? 49  ILE H C     1 
ATOM 5130  O O     . ILE C 3 49  ? 145.190 164.269 180.149 1.00 183.00 ? 49  ILE H O     1 
ATOM 5131  C CB    . ILE C 3 49  ? 143.370 163.833 177.783 1.00 183.00 ? 49  ILE H CB    1 
ATOM 5132  C CG1   . ILE C 3 49  ? 142.527 162.754 177.106 1.00 183.00 ? 49  ILE H CG1   1 
ATOM 5133  C CG2   . ILE C 3 49  ? 143.315 165.160 177.033 1.00 183.00 ? 49  ILE H CG2   1 
ATOM 5134  C CD1   . ILE C 3 49  ? 141.108 163.205 176.839 1.00 183.00 ? 49  ILE H CD1   1 
ATOM 5135  N N     . CYS C 3 50  ? 146.497 165.057 178.489 1.00 177.36 ? 50  CYS H N     1 
ATOM 5136  C CA    . CYS C 3 50  ? 147.023 166.179 179.246 1.00 177.36 ? 50  CYS H CA    1 
ATOM 5137  C C     . CYS C 3 50  ? 146.360 167.461 178.762 1.00 177.36 ? 50  CYS H C     1 
ATOM 5138  O O     . CYS C 3 50  ? 145.881 167.553 177.630 1.00 177.36 ? 50  CYS H O     1 
ATOM 5139  C CB    . CYS C 3 50  ? 148.544 166.274 179.108 1.00 177.36 ? 50  CYS H CB    1 
ATOM 5140  S SG    . CYS C 3 50  ? 149.434 164.882 179.836 1.00 177.36 ? 50  CYS H SG    1 
ATOM 5141  N N     . TYR C 3 51  ? 146.328 168.455 179.642 1.00 184.91 ? 51  TYR H N     1 
ATOM 5142  C CA    . TYR C 3 51  ? 145.641 169.700 179.339 1.00 184.91 ? 51  TYR H CA    1 
ATOM 5143  C C     . TYR C 3 51  ? 146.309 170.848 180.079 1.00 184.91 ? 51  TYR H C     1 
ATOM 5144  O O     . TYR C 3 51  ? 146.720 170.705 181.233 1.00 184.91 ? 51  TYR H O     1 
ATOM 5145  C CB    . TYR C 3 51  ? 144.141 169.606 179.669 1.00 184.91 ? 51  TYR H CB    1 
ATOM 5146  C CG    . TYR C 3 51  ? 143.801 168.992 181.013 1.00 184.91 ? 51  TYR H CG    1 
ATOM 5147  C CD1   . TYR C 3 51  ? 143.518 167.630 181.119 1.00 184.91 ? 51  TYR H CD1   1 
ATOM 5148  C CD2   . TYR C 3 51  ? 143.741 169.767 182.167 1.00 184.91 ? 51  TYR H CD2   1 
ATOM 5149  C CE1   . TYR C 3 51  ? 143.201 167.055 182.338 1.00 184.91 ? 51  TYR H CE1   1 
ATOM 5150  C CE2   . TYR C 3 51  ? 143.423 169.200 183.394 1.00 184.91 ? 51  TYR H CE2   1 
ATOM 5151  C CZ    . TYR C 3 51  ? 143.155 167.844 183.469 1.00 184.91 ? 51  TYR H CZ    1 
ATOM 5152  O OH    . TYR C 3 51  ? 142.837 167.271 184.679 1.00 184.91 ? 51  TYR H OH    1 
ATOM 5153  N N     . CYS C 3 52  ? 146.418 171.982 179.389 1.00 204.84 ? 52  CYS H N     1 
ATOM 5154  C CA    . CYS C 3 52  ? 147.151 173.147 179.862 1.00 204.84 ? 52  CYS H CA    1 
ATOM 5155  C C     . CYS C 3 52  ? 146.629 174.362 179.107 1.00 204.84 ? 52  CYS H C     1 
ATOM 5156  O O     . CYS C 3 52  ? 146.105 174.207 177.997 1.00 204.84 ? 52  CYS H O     1 
ATOM 5157  C CB    . CYS C 3 52  ? 148.662 172.967 179.640 1.00 204.84 ? 52  CYS H CB    1 
ATOM 5158  S SG    . CYS C 3 52  ? 149.134 172.641 177.932 1.00 204.84 ? 52  CYS H SG    1 
ATOM 5159  N N     . PRO C 3 53  ? 146.717 175.564 179.683 1.00 193.08 ? 53  PRO H N     1 
ATOM 5160  C CA    . PRO C 3 53  ? 146.230 176.757 178.976 1.00 193.08 ? 53  PRO H CA    1 
ATOM 5161  C C     . PRO C 3 53  ? 147.094 177.134 177.780 1.00 193.08 ? 53  PRO H C     1 
ATOM 5162  O O     . PRO C 3 53  ? 148.257 176.739 177.659 1.00 193.08 ? 53  PRO H O     1 
ATOM 5163  C CB    . PRO C 3 53  ? 146.271 177.851 180.049 1.00 193.08 ? 53  PRO H CB    1 
ATOM 5164  C CG    . PRO C 3 53  ? 146.221 177.119 181.338 1.00 193.08 ? 53  PRO H CG    1 
ATOM 5165  C CD    . PRO C 3 53  ? 146.982 175.856 181.105 1.00 193.08 ? 53  PRO H CD    1 
ATOM 5166  N N     . LEU C 3 54  ? 146.469 177.891 176.872 1.00 188.60 ? 54  LEU H N     1 
ATOM 5167  C CA    . LEU C 3 54  ? 147.141 178.356 175.657 1.00 188.60 ? 54  LEU H CA    1 
ATOM 5168  C C     . LEU C 3 54  ? 148.379 179.244 175.861 1.00 188.60 ? 54  LEU H C     1 
ATOM 5169  O O     . LEU C 3 54  ? 149.329 179.078 175.075 1.00 188.60 ? 54  LEU H O     1 
ATOM 5170  C CB    . LEU C 3 54  ? 146.119 179.046 174.736 1.00 188.60 ? 54  LEU H CB    1 
ATOM 5171  C CG    . LEU C 3 54  ? 145.329 178.181 173.754 1.00 188.60 ? 54  LEU H CG    1 
ATOM 5172  C CD1   . LEU C 3 54  ? 144.461 179.053 172.860 1.00 188.60 ? 54  LEU H CD1   1 
ATOM 5173  C CD2   . LEU C 3 54  ? 146.255 177.315 172.920 1.00 188.60 ? 54  LEU H CD2   1 
ATOM 5174  N N     . PRO C 3 55  ? 148.456 180.194 176.817 1.00 194.04 ? 55  PRO H N     1 
ATOM 5175  C CA    . PRO C 3 55  ? 149.747 180.885 177.017 1.00 194.04 ? 55  PRO H CA    1 
ATOM 5176  C C     . PRO C 3 55  ? 150.853 180.021 177.617 1.00 194.04 ? 55  PRO H C     1 
ATOM 5177  O O     . PRO C 3 55  ? 152.018 180.435 177.570 1.00 194.04 ? 55  PRO H O     1 
ATOM 5178  C CB    . PRO C 3 55  ? 149.390 182.034 177.967 1.00 194.04 ? 55  PRO H CB    1 
ATOM 5179  C CG    . PRO C 3 55  ? 147.990 182.307 177.696 1.00 194.04 ? 55  PRO H CG    1 
ATOM 5180  C CD    . PRO C 3 55  ? 147.396 180.950 177.527 1.00 194.04 ? 55  PRO H CD    1 
ATOM 5181  N N     . ARG C 3 56  ? 150.541 178.850 178.167 1.00 179.01 ? 56  ARG H N     1 
ATOM 5182  C CA    . ARG C 3 56  ? 151.523 178.033 178.865 1.00 179.01 ? 56  ARG H CA    1 
ATOM 5183  C C     . ARG C 3 56  ? 152.161 176.978 177.968 1.00 179.01 ? 56  ARG H C     1 
ATOM 5184  O O     . ARG C 3 56  ? 152.836 176.074 178.475 1.00 179.01 ? 56  ARG H O     1 
ATOM 5185  C CB    . ARG C 3 56  ? 150.874 177.369 180.076 1.00 179.01 ? 56  ARG H CB    1 
ATOM 5186  C CG    . ARG C 3 56  ? 149.957 178.292 180.864 1.00 179.01 ? 56  ARG H CG    1 
ATOM 5187  C CD    . ARG C 3 56  ? 150.732 179.400 181.559 1.00 179.01 ? 56  ARG H CD    1 
ATOM 5188  N NE    . ARG C 3 56  ? 151.735 178.886 182.483 1.00 179.01 ? 56  ARG H NE    1 
ATOM 5189  C CZ    . ARG C 3 56  ? 151.503 178.600 183.757 1.00 179.01 ? 56  ARG H CZ    1 
ATOM 5190  N NH1   . ARG C 3 56  ? 150.302 178.750 184.291 1.00 179.01 ? 56  ARG H NH1   1 
ATOM 5191  N NH2   . ARG C 3 56  ? 152.502 178.159 184.515 1.00 179.01 ? 56  ARG H NH2   1 
ATOM 5192  N N     . LEU C 3 57  ? 151.966 177.077 176.649 1.00 169.24 ? 57  LEU H N     1 
ATOM 5193  C CA    . LEU C 3 57  ? 152.554 176.114 175.721 1.00 169.24 ? 57  LEU H CA    1 
ATOM 5194  C C     . LEU C 3 57  ? 154.069 176.264 175.647 1.00 169.24 ? 57  LEU H C     1 
ATOM 5195  O O     . LEU C 3 57  ? 154.793 175.266 175.551 1.00 169.24 ? 57  LEU H O     1 
ATOM 5196  C CB    . LEU C 3 57  ? 151.932 176.280 174.337 1.00 169.24 ? 57  LEU H CB    1 
ATOM 5197  C CG    . LEU C 3 57  ? 150.442 175.956 174.254 1.00 169.24 ? 57  LEU H CG    1 
ATOM 5198  C CD1   . LEU C 3 57  ? 149.899 176.279 172.872 1.00 169.24 ? 57  LEU H CD1   1 
ATOM 5199  C CD2   . LEU C 3 57  ? 150.200 174.502 174.611 1.00 169.24 ? 57  LEU H CD2   1 
ATOM 5200  N N     . ALA C 3 58  ? 154.564 177.505 175.700 1.00 181.43 ? 58  ALA H N     1 
ATOM 5201  C CA    . ALA C 3 58  ? 156.005 177.731 175.748 1.00 181.43 ? 58  ALA H CA    1 
ATOM 5202  C C     . ALA C 3 58  ? 156.604 177.270 177.072 1.00 181.43 ? 58  ALA H C     1 
ATOM 5203  O O     . ALA C 3 58  ? 157.747 176.803 177.101 1.00 181.43 ? 58  ALA H O     1 
ATOM 5204  C CB    . ALA C 3 58  ? 156.316 179.208 175.509 1.00 181.43 ? 58  ALA H CB    1 
ATOM 5205  N N     . ASP C 3 59  ? 155.840 177.366 178.166 1.00 174.77 ? 59  ASP H N     1 
ATOM 5206  C CA    . ASP C 3 59  ? 156.297 176.837 179.448 1.00 174.77 ? 59  ASP H CA    1 
ATOM 5207  C C     . ASP C 3 59  ? 156.350 175.313 179.432 1.00 174.77 ? 59  ASP H C     1 
ATOM 5208  O O     . ASP C 3 59  ? 157.255 174.710 180.024 1.00 174.77 ? 59  ASP H O     1 
ATOM 5209  C CB    . ASP C 3 59  ? 155.384 177.327 180.571 1.00 174.77 ? 59  ASP H CB    1 
ATOM 5210  C CG    . ASP C 3 59  ? 155.107 178.814 180.487 1.00 174.77 ? 59  ASP H CG    1 
ATOM 5211  O OD1   . ASP C 3 59  ? 155.964 179.551 179.957 1.00 174.77 ? 59  ASP H OD1   1 
ATOM 5212  O OD2   . ASP C 3 59  ? 154.030 179.245 180.949 1.00 174.77 ? 59  ASP H OD2   1 
ATOM 5213  N N     . LEU C 3 60  ? 155.386 174.678 178.758 1.00 180.63 ? 60  LEU H N     1 
ATOM 5214  C CA    . LEU C 3 60  ? 155.420 173.227 178.592 1.00 180.63 ? 60  LEU H CA    1 
ATOM 5215  C C     . LEU C 3 60  ? 156.570 172.788 177.691 1.00 180.63 ? 60  LEU H C     1 
ATOM 5216  O O     . LEU C 3 60  ? 157.169 171.732 177.927 1.00 180.63 ? 60  LEU H O     1 
ATOM 5217  C CB    . LEU C 3 60  ? 154.084 172.729 178.036 1.00 180.63 ? 60  LEU H CB    1 
ATOM 5218  C CG    . LEU C 3 60  ? 153.852 171.214 178.023 1.00 180.63 ? 60  LEU H CG    1 
ATOM 5219  C CD1   . LEU C 3 60  ? 154.196 170.587 179.369 1.00 180.63 ? 60  LEU H CD1   1 
ATOM 5220  C CD2   . LEU C 3 60  ? 152.422 170.884 177.621 1.00 180.63 ? 60  LEU H CD2   1 
ATOM 5221  N N     . GLU C 3 61  ? 156.889 173.580 176.661 1.00 204.13 ? 61  GLU H N     1 
ATOM 5222  C CA    . GLU C 3 61  ? 158.063 173.296 175.836 1.00 204.13 ? 61  GLU H CA    1 
ATOM 5223  C C     . GLU C 3 61  ? 159.363 173.519 176.602 1.00 204.13 ? 61  GLU H C     1 
ATOM 5224  O O     . GLU C 3 61  ? 160.355 172.826 176.349 1.00 204.13 ? 61  GLU H O     1 
ATOM 5225  C CB    . GLU C 3 61  ? 158.049 174.155 174.571 1.00 204.13 ? 61  GLU H CB    1 
ATOM 5226  C CG    . GLU C 3 61  ? 157.464 173.459 173.355 1.00 204.13 ? 61  GLU H CG    1 
ATOM 5227  C CD    . GLU C 3 61  ? 157.785 174.170 172.055 1.00 204.13 ? 61  GLU H CD    1 
ATOM 5228  O OE1   . GLU C 3 61  ? 158.366 175.274 172.105 1.00 204.13 ? 61  GLU H OE1   1 
ATOM 5229  O OE2   . GLU C 3 61  ? 157.455 173.624 170.981 1.00 204.13 ? 61  GLU H OE2   1 
ATOM 5230  N N     . ALA C 3 62  ? 159.377 174.470 177.535 1.00 182.82 ? 62  ALA H N     1 
ATOM 5231  C CA    . ALA C 3 62  ? 160.538 174.691 178.387 1.00 182.82 ? 62  ALA H CA    1 
ATOM 5232  C C     . ALA C 3 62  ? 160.570 173.762 179.593 1.00 182.82 ? 62  ALA H C     1 
ATOM 5233  O O     . ALA C 3 62  ? 161.532 173.813 180.367 1.00 182.82 ? 62  ALA H O     1 
ATOM 5234  C CB    . ALA C 3 62  ? 160.578 176.146 178.858 1.00 182.82 ? 62  ALA H CB    1 
ATOM 5235  N N     . LEU C 3 63  ? 159.548 172.925 179.774 1.00 165.44 ? 63  LEU H N     1 
ATOM 5236  C CA    . LEU C 3 63  ? 159.533 171.949 180.855 1.00 165.44 ? 63  LEU H CA    1 
ATOM 5237  C C     . LEU C 3 63  ? 160.308 170.677 180.529 1.00 165.44 ? 63  LEU H C     1 
ATOM 5238  O O     . LEU C 3 63  ? 160.406 169.809 181.405 1.00 165.44 ? 63  LEU H O     1 
ATOM 5239  C CB    . LEU C 3 63  ? 158.090 171.591 181.215 1.00 165.44 ? 63  LEU H CB    1 
ATOM 5240  C CG    . LEU C 3 63  ? 157.506 172.325 182.422 1.00 165.44 ? 63  LEU H CG    1 
ATOM 5241  C CD1   . LEU C 3 63  ? 156.025 172.020 182.573 1.00 165.44 ? 63  LEU H CD1   1 
ATOM 5242  C CD2   . LEU C 3 63  ? 158.265 171.960 183.687 1.00 165.44 ? 63  LEU H CD2   1 
ATOM 5243  N N     . LYS C 3 64  ? 160.838 170.564 179.301 1.00 167.34 ? 64  LYS H N     1 
ATOM 5244  C CA    . LYS C 3 64  ? 161.666 169.451 178.809 1.00 167.34 ? 64  LYS H CA    1 
ATOM 5245  C C     . LYS C 3 64  ? 160.924 168.113 178.899 1.00 167.34 ? 64  LYS H C     1 
ATOM 5246  O O     . LYS C 3 64  ? 161.296 167.200 179.639 1.00 167.34 ? 64  LYS H O     1 
ATOM 5247  C CB    . LYS C 3 64  ? 163.022 169.398 179.528 1.00 167.34 ? 64  LYS H CB    1 
ATOM 5248  C CG    . LYS C 3 64  ? 164.118 168.683 178.746 1.00 167.34 ? 64  LYS H CG    1 
ATOM 5249  C CD    . LYS C 3 64  ? 165.457 168.777 179.455 1.00 167.34 ? 64  LYS H CD    1 
ATOM 5250  C CE    . LYS C 3 64  ? 166.075 170.153 179.275 1.00 167.34 ? 64  LYS H CE    1 
ATOM 5251  N NZ    . LYS C 3 64  ? 166.437 170.411 177.853 1.00 167.34 ? 64  LYS H NZ    1 
ATOM 5252  N N     . VAL C 3 65  ? 159.841 168.026 178.131 1.00 166.30 ? 65  VAL H N     1 
ATOM 5253  C CA    . VAL C 3 65  ? 158.990 166.845 178.121 1.00 166.30 ? 65  VAL H CA    1 
ATOM 5254  C C     . VAL C 3 65  ? 159.096 166.079 176.799 1.00 166.30 ? 65  VAL H C     1 
ATOM 5255  O O     . VAL C 3 65  ? 158.979 164.842 176.806 1.00 166.30 ? 65  VAL H O     1 
ATOM 5256  C CB    . VAL C 3 65  ? 157.521 167.241 178.417 1.00 166.30 ? 65  VAL H CB    1 
ATOM 5257  C CG1   . VAL C 3 65  ? 156.614 166.035 178.653 1.00 166.30 ? 65  VAL H CG1   1 
ATOM 5258  C CG2   . VAL C 3 65  ? 157.443 168.192 179.605 1.00 166.30 ? 65  VAL H CG2   1 
ATOM 5259  N N     . ALA C 3 66  ? 159.428 166.754 175.693 1.00 179.02 ? 66  ALA H N     1 
ATOM 5260  C CA    . ALA C 3 66  ? 159.311 166.215 174.338 1.00 179.02 ? 66  ALA H CA    1 
ATOM 5261  C C     . ALA C 3 66  ? 160.320 165.120 174.002 1.00 179.02 ? 66  ALA H C     1 
ATOM 5262  O O     . ALA C 3 66  ? 160.178 164.482 172.953 1.00 179.02 ? 66  ALA H O     1 
ATOM 5263  C CB    . ALA C 3 66  ? 159.439 167.349 173.319 1.00 179.02 ? 66  ALA H CB    1 
ATOM 5264  N N     . ASP C 3 67  ? 161.318 164.875 174.848 1.00 180.57 ? 67  ASP H N     1 
ATOM 5265  C CA    . ASP C 3 67  ? 162.340 163.858 174.603 1.00 180.57 ? 67  ASP H CA    1 
ATOM 5266  C C     . ASP C 3 67  ? 162.035 162.560 175.341 1.00 180.57 ? 67  ASP H C     1 
ATOM 5267  O O     . ASP C 3 67  ? 162.941 161.894 175.849 1.00 180.57 ? 67  ASP H O     1 
ATOM 5268  C CB    . ASP C 3 67  ? 163.720 164.386 174.990 1.00 180.57 ? 67  ASP H CB    1 
ATOM 5269  C CG    . ASP C 3 67  ? 163.723 165.088 176.336 1.00 180.57 ? 67  ASP H CG    1 
ATOM 5270  O OD1   . ASP C 3 67  ? 162.636 165.470 176.817 1.00 180.57 ? 67  ASP H OD1   1 
ATOM 5271  O OD2   . ASP C 3 67  ? 164.818 165.260 176.912 1.00 180.57 ? 67  ASP H OD2   1 
ATOM 5272  N N     . SER C 3 68  ? 160.758 162.174 175.404 1.00 171.49 ? 68  SER H N     1 
ATOM 5273  C CA    . SER C 3 68  ? 160.296 161.118 176.298 1.00 171.49 ? 68  SER H CA    1 
ATOM 5274  C C     . SER C 3 68  ? 160.195 159.753 175.624 1.00 171.49 ? 68  SER H C     1 
ATOM 5275  O O     . SER C 3 68  ? 159.268 158.988 175.922 1.00 171.49 ? 68  SER H O     1 
ATOM 5276  C CB    . SER C 3 68  ? 158.949 161.506 176.909 1.00 171.49 ? 68  SER H CB    1 
ATOM 5277  O OG    . SER C 3 68  ? 158.063 162.000 175.922 1.00 171.49 ? 68  SER H OG    1 
ATOM 5278  N N     . LYS C 3 69  ? 161.116 159.424 174.718 1.00 151.93 ? 69  LYS H N     1 
ATOM 5279  C CA    . LYS C 3 69  ? 161.181 158.086 174.152 1.00 151.93 ? 69  LYS H CA    1 
ATOM 5280  C C     . LYS C 3 69  ? 162.498 157.369 174.415 1.00 151.93 ? 69  LYS H C     1 
ATOM 5281  O O     . LYS C 3 69  ? 162.590 156.167 174.141 1.00 151.93 ? 69  LYS H O     1 
ATOM 5282  C CB    . LYS C 3 69  ? 160.927 158.127 172.636 1.00 151.93 ? 69  LYS H CB    1 
ATOM 5283  C CG    . LYS C 3 69  ? 159.533 157.664 172.236 1.00 151.93 ? 69  LYS H CG    1 
ATOM 5284  C CD    . LYS C 3 69  ? 159.424 157.462 170.734 1.00 151.93 ? 69  LYS H CD    1 
ATOM 5285  C CE    . LYS C 3 69  ? 157.998 157.140 170.321 1.00 151.93 ? 69  LYS H CE    1 
ATOM 5286  N NZ    . LYS C 3 69  ? 157.718 157.574 168.925 1.00 151.93 ? 69  LYS H NZ    1 
ATOM 5287  N N     . THR C 3 70  ? 163.513 158.059 174.936 1.00 137.59 ? 70  THR H N     1 
ATOM 5288  C CA    . THR C 3 70  ? 164.802 157.440 175.225 1.00 137.59 ? 70  THR H CA    1 
ATOM 5289  C C     . THR C 3 70  ? 165.174 157.636 176.690 1.00 137.59 ? 70  THR H C     1 
ATOM 5290  O O     . THR C 3 70  ? 166.306 158.017 177.004 1.00 137.59 ? 70  THR H O     1 
ATOM 5291  C CB    . THR C 3 70  ? 165.896 158.020 174.323 1.00 137.59 ? 70  THR H CB    1 
ATOM 5292  O OG1   . THR C 3 70  ? 165.830 159.451 174.348 1.00 137.59 ? 70  THR H OG1   1 
ATOM 5293  C CG2   . THR C 3 70  ? 165.733 157.531 172.891 1.00 137.59 ? 70  THR H CG2   1 
ATOM 5294  N N     . LEU C 3 71  ? 164.233 157.378 177.592 1.00 168.82 ? 71  LEU H N     1 
ATOM 5295  C CA    . LEU C 3 71  ? 164.364 157.728 178.998 1.00 168.82 ? 71  LEU H CA    1 
ATOM 5296  C C     . LEU C 3 71  ? 164.652 156.497 179.852 1.00 168.82 ? 71  LEU H C     1 
ATOM 5297  O O     . LEU C 3 71  ? 164.811 155.377 179.358 1.00 168.82 ? 71  LEU H O     1 
ATOM 5298  C CB    . LEU C 3 71  ? 163.097 158.429 179.488 1.00 168.82 ? 71  LEU H CB    1 
ATOM 5299  C CG    . LEU C 3 71  ? 162.755 159.793 178.895 1.00 168.82 ? 71  LEU H CG    1 
ATOM 5300  C CD1   . LEU C 3 71  ? 161.657 160.426 179.718 1.00 168.82 ? 71  LEU H CD1   1 
ATOM 5301  C CD2   . LEU C 3 71  ? 163.976 160.699 178.847 1.00 168.82 ? 71  LEU H CD2   1 
ATOM 5302  N N     . LEU C 3 72  ? 164.718 156.732 181.162 1.00 174.09 ? 72  LEU H N     1 
ATOM 5303  C CA    . LEU C 3 72  ? 164.863 155.692 182.168 1.00 174.09 ? 72  LEU H CA    1 
ATOM 5304  C C     . LEU C 3 72  ? 163.784 155.915 183.221 1.00 174.09 ? 72  LEU H C     1 
ATOM 5305  O O     . LEU C 3 72  ? 163.300 157.036 183.404 1.00 174.09 ? 72  LEU H O     1 
ATOM 5306  C CB    . LEU C 3 72  ? 166.283 155.705 182.774 1.00 174.09 ? 72  LEU H CB    1 
ATOM 5307  C CG    . LEU C 3 72  ? 166.843 154.551 183.619 1.00 174.09 ? 72  LEU H CG    1 
ATOM 5308  C CD1   . LEU C 3 72  ? 168.341 154.459 183.399 1.00 174.09 ? 72  LEU H CD1   1 
ATOM 5309  C CD2   . LEU C 3 72  ? 166.573 154.727 185.106 1.00 174.09 ? 72  LEU H CD2   1 
ATOM 5310  N N     . GLU C 3 73  ? 163.413 154.824 183.905 1.00 188.72 ? 73  GLU H N     1 
ATOM 5311  C CA    . GLU C 3 73  ? 162.197 154.775 184.719 1.00 188.72 ? 73  GLU H CA    1 
ATOM 5312  C C     . GLU C 3 73  ? 162.256 155.685 185.944 1.00 188.72 ? 73  GLU H C     1 
ATOM 5313  O O     . GLU C 3 73  ? 161.236 156.278 186.313 1.00 188.72 ? 73  GLU H O     1 
ATOM 5314  C CB    . GLU C 3 73  ? 161.921 153.335 185.155 1.00 188.72 ? 73  GLU H CB    1 
ATOM 5315  C CG    . GLU C 3 73  ? 161.879 152.322 184.015 1.00 188.72 ? 73  GLU H CG    1 
ATOM 5316  C CD    . GLU C 3 73  ? 163.208 151.617 183.801 1.00 188.72 ? 73  GLU H CD    1 
ATOM 5317  O OE1   . GLU C 3 73  ? 164.223 152.073 184.368 1.00 188.72 ? 73  GLU H OE1   1 
ATOM 5318  O OE2   . GLU C 3 73  ? 163.236 150.609 183.064 1.00 188.72 ? 73  GLU H OE2   1 
ATOM 5319  N N     . SER C 3 74  ? 163.422 155.803 186.588 1.00 198.19 ? 74  SER H N     1 
ATOM 5320  C CA    . SER C 3 74  ? 163.548 156.693 187.742 1.00 198.19 ? 74  SER H CA    1 
ATOM 5321  C C     . SER C 3 74  ? 163.491 158.157 187.321 1.00 198.19 ? 74  SER H C     1 
ATOM 5322  O O     . SER C 3 74  ? 162.889 158.990 188.015 1.00 198.19 ? 74  SER H O     1 
ATOM 5323  C CB    . SER C 3 74  ? 164.850 156.404 188.486 1.00 198.19 ? 74  SER H CB    1 
ATOM 5324  O OG    . SER C 3 74  ? 165.970 156.830 187.729 1.00 198.19 ? 74  SER H OG    1 
ATOM 5325  N N     . GLU C 3 75  ? 164.108 158.483 186.182 1.00 182.58 ? 75  GLU H N     1 
ATOM 5326  C CA    . GLU C 3 75  ? 164.009 159.827 185.624 1.00 182.58 ? 75  GLU H CA    1 
ATOM 5327  C C     . GLU C 3 75  ? 162.593 160.136 185.161 1.00 182.58 ? 75  GLU H C     1 
ATOM 5328  O O     . GLU C 3 75  ? 162.127 161.273 185.323 1.00 182.58 ? 75  GLU H O     1 
ATOM 5329  C CB    . GLU C 3 75  ? 165.000 159.985 184.477 1.00 182.58 ? 75  GLU H CB    1 
ATOM 5330  C CG    . GLU C 3 75  ? 166.419 160.181 184.954 1.00 182.58 ? 75  GLU H CG    1 
ATOM 5331  C CD    . GLU C 3 75  ? 166.822 161.637 184.995 1.00 182.58 ? 75  GLU H CD    1 
ATOM 5332  O OE1   . GLU C 3 75  ? 166.188 162.444 184.287 1.00 182.58 ? 75  GLU H OE1   1 
ATOM 5333  O OE2   . GLU C 3 75  ? 167.771 161.975 185.733 1.00 182.58 ? 75  GLU H OE2   1 
ATOM 5334  N N     . ARG C 3 76  ? 161.901 159.124 184.621 1.00 165.59 ? 76  ARG H N     1 
ATOM 5335  C CA    . ARG C 3 76  ? 160.485 159.240 184.281 1.00 165.59 ? 76  ARG H CA    1 
ATOM 5336  C C     . ARG C 3 76  ? 159.644 159.528 185.516 1.00 165.59 ? 76  ARG H C     1 
ATOM 5337  O O     . ARG C 3 76  ? 158.742 160.375 185.479 1.00 165.59 ? 76  ARG H O     1 
ATOM 5338  C CB    . ARG C 3 76  ? 160.008 157.949 183.617 1.00 165.59 ? 76  ARG H CB    1 
ATOM 5339  C CG    . ARG C 3 76  ? 160.339 157.821 182.144 1.00 165.59 ? 76  ARG H CG    1 
ATOM 5340  C CD    . ARG C 3 76  ? 159.697 156.574 181.555 1.00 165.59 ? 76  ARG H CD    1 
ATOM 5341  N NE    . ARG C 3 76  ? 160.671 155.519 181.308 1.00 165.59 ? 76  ARG H NE    1 
ATOM 5342  C CZ    . ARG C 3 76  ? 160.406 154.393 180.661 1.00 165.59 ? 76  ARG H CZ    1 
ATOM 5343  N NH1   . ARG C 3 76  ? 159.200 154.139 180.181 1.00 165.59 ? 76  ARG H NH1   1 
ATOM 5344  N NH2   . ARG C 3 76  ? 161.375 153.498 180.491 1.00 165.59 ? 76  ARG H NH2   1 
ATOM 5345  N N     . GLU C 3 77  ? 159.959 158.858 186.630 1.00 184.07 ? 77  GLU H N     1 
ATOM 5346  C CA    . GLU C 3 77  ? 159.228 159.057 187.878 1.00 184.07 ? 77  GLU H CA    1 
ATOM 5347  C C     . GLU C 3 77  ? 159.471 160.443 188.465 1.00 184.07 ? 77  GLU H C     1 
ATOM 5348  O O     . GLU C 3 77  ? 158.534 161.073 188.973 1.00 184.07 ? 77  GLU H O     1 
ATOM 5349  C CB    . GLU C 3 77  ? 159.614 157.975 188.888 1.00 184.07 ? 77  GLU H CB    1 
ATOM 5350  C CG    . GLU C 3 77  ? 158.597 157.769 190.004 1.00 184.07 ? 77  GLU H CG    1 
ATOM 5351  C CD    . GLU C 3 77  ? 157.496 156.788 189.638 1.00 184.07 ? 77  GLU H CD    1 
ATOM 5352  O OE1   . GLU C 3 77  ? 156.611 156.550 190.487 1.00 184.07 ? 77  GLU H OE1   1 
ATOM 5353  O OE2   . GLU C 3 77  ? 157.518 156.245 188.514 1.00 184.07 ? 77  GLU H OE2   1 
ATOM 5354  N N     . ARG C 3 78  ? 160.709 160.950 188.389 1.00 195.72 ? 78  ARG H N     1 
ATOM 5355  C CA    . ARG C 3 78  ? 160.946 162.269 188.974 1.00 195.72 ? 78  ARG H CA    1 
ATOM 5356  C C     . ARG C 3 78  ? 160.390 163.384 188.091 1.00 195.72 ? 78  ARG H C     1 
ATOM 5357  O O     . ARG C 3 78  ? 159.934 164.405 188.618 1.00 195.72 ? 78  ARG H O     1 
ATOM 5358  C CB    . ARG C 3 78  ? 162.439 162.489 189.294 1.00 195.72 ? 78  ARG H CB    1 
ATOM 5359  C CG    . ARG C 3 78  ? 163.487 162.465 188.166 1.00 195.72 ? 78  ARG H CG    1 
ATOM 5360  C CD    . ARG C 3 78  ? 163.743 163.854 187.552 1.00 195.72 ? 78  ARG H CD    1 
ATOM 5361  N NE    . ARG C 3 78  ? 164.836 163.883 186.589 1.00 195.72 ? 78  ARG H NE    1 
ATOM 5362  C CZ    . ARG C 3 78  ? 165.150 164.944 185.857 1.00 195.72 ? 78  ARG H CZ    1 
ATOM 5363  N NH1   . ARG C 3 78  ? 164.479 166.079 185.961 1.00 195.72 ? 78  ARG H NH1   1 
ATOM 5364  N NH2   . ARG C 3 78  ? 166.160 164.861 184.995 1.00 195.72 ? 78  ARG H NH2   1 
ATOM 5365  N N     . LEU C 3 79  ? 160.384 163.209 186.760 1.00 174.06 ? 79  LEU H N     1 
ATOM 5366  C CA    . LEU C 3 79  ? 159.730 164.217 185.928 1.00 174.06 ? 79  LEU H CA    1 
ATOM 5367  C C     . LEU C 3 79  ? 158.214 164.149 186.062 1.00 174.06 ? 79  LEU H C     1 
ATOM 5368  O O     . LEU C 3 79  ? 157.547 165.181 185.948 1.00 174.06 ? 79  LEU H O     1 
ATOM 5369  C CB    . LEU C 3 79  ? 160.161 164.093 184.460 1.00 174.06 ? 79  LEU H CB    1 
ATOM 5370  C CG    . LEU C 3 79  ? 159.881 162.918 183.517 1.00 174.06 ? 79  LEU H CG    1 
ATOM 5371  C CD1   . LEU C 3 79  ? 158.548 163.016 182.773 1.00 174.06 ? 79  LEU H CD1   1 
ATOM 5372  C CD2   . LEU C 3 79  ? 161.024 162.813 182.531 1.00 174.06 ? 79  LEU H CD2   1 
ATOM 5373  N N     . PHE C 3 80  ? 157.665 162.950 186.312 1.00 177.27 ? 80  PHE H N     1 
ATOM 5374  C CA    . PHE C 3 80  ? 156.244 162.803 186.622 1.00 177.27 ? 80  PHE H CA    1 
ATOM 5375  C C     . PHE C 3 80  ? 155.890 163.519 187.920 1.00 177.27 ? 80  PHE H C     1 
ATOM 5376  O O     . PHE C 3 80  ? 154.862 164.208 188.007 1.00 177.27 ? 80  PHE H O     1 
ATOM 5377  C CB    . PHE C 3 80  ? 155.905 161.314 186.723 1.00 177.27 ? 80  PHE H CB    1 
ATOM 5378  C CG    . PHE C 3 80  ? 154.436 161.015 186.704 1.00 177.27 ? 80  PHE H CG    1 
ATOM 5379  C CD1   . PHE C 3 80  ? 153.664 161.346 185.601 1.00 177.27 ? 80  PHE H CD1   1 
ATOM 5380  C CD2   . PHE C 3 80  ? 153.826 160.399 187.787 1.00 177.27 ? 80  PHE H CD2   1 
ATOM 5381  C CE1   . PHE C 3 80  ? 152.308 161.077 185.572 1.00 177.27 ? 80  PHE H CE1   1 
ATOM 5382  C CE2   . PHE C 3 80  ? 152.466 160.121 187.768 1.00 177.27 ? 80  PHE H CE2   1 
ATOM 5383  C CZ    . PHE C 3 80  ? 151.707 160.462 186.658 1.00 177.27 ? 80  PHE H CZ    1 
ATOM 5384  N N     . ALA C 3 81  ? 156.757 163.394 188.930 1.00 204.79 ? 81  ALA H N     1 
ATOM 5385  C CA    . ALA C 3 81  ? 156.593 164.137 190.175 1.00 204.79 ? 81  ALA H CA    1 
ATOM 5386  C C     . ALA C 3 81  ? 156.795 165.636 189.975 1.00 204.79 ? 81  ALA H C     1 
ATOM 5387  O O     . ALA C 3 81  ? 156.267 166.440 190.751 1.00 204.79 ? 81  ALA H O     1 
ATOM 5388  C CB    . ALA C 3 81  ? 157.563 163.606 191.232 1.00 204.79 ? 81  ALA H CB    1 
ATOM 5389  N N     . LYS C 3 82  ? 157.558 166.027 188.953 1.00 206.34 ? 82  LYS H N     1 
ATOM 5390  C CA    . LYS C 3 82  ? 157.692 167.445 188.638 1.00 206.34 ? 82  LYS H CA    1 
ATOM 5391  C C     . LYS C 3 82  ? 156.421 168.007 188.006 1.00 206.34 ? 82  LYS H C     1 
ATOM 5392  O O     . LYS C 3 82  ? 155.965 169.092 188.389 1.00 206.34 ? 82  LYS H O     1 
ATOM 5393  C CB    . LYS C 3 82  ? 158.893 167.664 187.719 1.00 206.34 ? 82  LYS H CB    1 
ATOM 5394  C CG    . LYS C 3 82  ? 160.222 167.767 188.448 1.00 206.34 ? 82  LYS H CG    1 
ATOM 5395  C CD    . LYS C 3 82  ? 160.241 168.950 189.398 1.00 206.34 ? 82  LYS H CD    1 
ATOM 5396  C CE    . LYS C 3 82  ? 161.471 168.918 190.288 1.00 206.34 ? 82  LYS H CE    1 
ATOM 5397  N NZ    . LYS C 3 82  ? 162.725 169.164 189.519 1.00 206.34 ? 82  LYS H NZ    1 
ATOM 5398  N N     . MET C 3 83  ? 155.824 167.295 187.039 1.00 177.46 ? 83  MET H N     1 
ATOM 5399  C CA    . MET C 3 83  ? 154.666 167.891 186.371 1.00 177.46 ? 83  MET H CA    1 
ATOM 5400  C C     . MET C 3 83  ? 153.359 167.640 187.110 1.00 177.46 ? 83  MET H C     1 
ATOM 5401  O O     . MET C 3 83  ? 152.344 168.241 186.744 1.00 177.46 ? 83  MET H O     1 
ATOM 5402  C CB    . MET C 3 83  ? 154.503 167.423 184.913 1.00 177.46 ? 83  MET H CB    1 
ATOM 5403  C CG    . MET C 3 83  ? 154.733 165.961 184.601 1.00 177.46 ? 83  MET H CG    1 
ATOM 5404  S SD    . MET C 3 83  ? 153.424 164.824 185.090 1.00 177.46 ? 83  MET H SD    1 
ATOM 5405  C CE    . MET C 3 83  ? 152.102 165.295 183.984 1.00 177.46 ? 83  MET H CE    1 
ATOM 5406  N N     . GLU C 3 84  ? 153.343 166.779 188.135 1.00 179.69 ? 84  GLU H N     1 
ATOM 5407  C CA    . GLU C 3 84  ? 152.106 166.645 188.897 1.00 179.69 ? 84  GLU H CA    1 
ATOM 5408  C C     . GLU C 3 84  ? 151.896 167.792 189.875 1.00 179.69 ? 84  GLU H C     1 
ATOM 5409  O O     . GLU C 3 84  ? 150.771 167.979 190.348 1.00 179.69 ? 84  GLU H O     1 
ATOM 5410  C CB    . GLU C 3 84  ? 152.064 165.330 189.681 1.00 179.69 ? 84  GLU H CB    1 
ATOM 5411  C CG    . GLU C 3 84  ? 153.099 165.221 190.783 1.00 179.69 ? 84  GLU H CG    1 
ATOM 5412  C CD    . GLU C 3 84  ? 153.068 163.884 191.491 1.00 179.69 ? 84  GLU H CD    1 
ATOM 5413  O OE1   . GLU C 3 84  ? 152.247 163.025 191.103 1.00 179.69 ? 84  GLU H OE1   1 
ATOM 5414  O OE2   . GLU C 3 84  ? 153.865 163.696 192.435 1.00 179.69 ? 84  GLU H OE2   1 
ATOM 5415  N N     . ASP C 3 85  ? 152.945 168.556 190.194 1.00 201.80 ? 85  ASP H N     1 
ATOM 5416  C CA    . ASP C 3 85  ? 152.850 169.559 191.251 1.00 201.80 ? 85  ASP H CA    1 
ATOM 5417  C C     . ASP C 3 85  ? 152.102 170.808 190.796 1.00 201.80 ? 85  ASP H C     1 
ATOM 5418  O O     . ASP C 3 85  ? 151.299 171.363 191.556 1.00 201.80 ? 85  ASP H O     1 
ATOM 5419  C CB    . ASP C 3 85  ? 154.251 169.929 191.744 1.00 201.80 ? 85  ASP H CB    1 
ATOM 5420  C CG    . ASP C 3 85  ? 154.256 171.171 192.608 1.00 201.80 ? 85  ASP H CG    1 
ATOM 5421  O OD1   . ASP C 3 85  ? 153.807 171.087 193.769 1.00 201.80 ? 85  ASP H OD1   1 
ATOM 5422  O OD2   . ASP C 3 85  ? 154.691 172.236 192.121 1.00 201.80 ? 85  ASP H OD2   1 
ATOM 5423  N N     . THR C 3 86  ? 152.355 171.264 189.572 1.00 201.14 ? 86  THR H N     1 
ATOM 5424  C CA    . THR C 3 86  ? 151.788 172.515 189.087 1.00 201.14 ? 86  THR H CA    1 
ATOM 5425  C C     . THR C 3 86  ? 150.304 172.364 188.779 1.00 201.14 ? 86  THR H C     1 
ATOM 5426  O O     . THR C 3 86  ? 149.846 171.300 188.351 1.00 201.14 ? 86  THR H O     1 
ATOM 5427  C CB    . THR C 3 86  ? 152.530 172.984 187.838 1.00 201.14 ? 86  THR H CB    1 
ATOM 5428  O OG1   . THR C 3 86  ? 152.470 171.962 186.836 1.00 201.14 ? 86  THR H OG1   1 
ATOM 5429  C CG2   . THR C 3 86  ? 153.985 173.278 188.162 1.00 201.14 ? 86  THR H CG2   1 
ATOM 5430  N N     . ASP C 3 87  ? 149.552 173.446 189.004 1.00 219.08 ? 87  ASP H N     1 
ATOM 5431  C CA    . ASP C 3 87  ? 148.107 173.406 188.816 1.00 219.08 ? 87  ASP H CA    1 
ATOM 5432  C C     . ASP C 3 87  ? 147.705 173.416 187.346 1.00 219.08 ? 87  ASP H C     1 
ATOM 5433  O O     . ASP C 3 87  ? 146.656 172.860 187.005 1.00 219.08 ? 87  ASP H O     1 
ATOM 5434  C CB    . ASP C 3 87  ? 147.441 174.573 189.557 1.00 219.08 ? 87  ASP H CB    1 
ATOM 5435  C CG    . ASP C 3 87  ? 147.722 175.922 188.915 1.00 219.08 ? 87  ASP H CG    1 
ATOM 5436  O OD1   . ASP C 3 87  ? 148.909 176.242 188.694 1.00 219.08 ? 87  ASP H OD1   1 
ATOM 5437  O OD2   . ASP C 3 87  ? 146.755 176.657 188.624 1.00 219.08 ? 87  ASP H OD2   1 
ATOM 5438  N N     . PHE C 3 88  ? 148.507 174.017 186.470 1.00 205.97 ? 88  PHE H N     1 
ATOM 5439  C CA    . PHE C 3 88  ? 148.152 174.131 185.063 1.00 205.97 ? 88  PHE H CA    1 
ATOM 5440  C C     . PHE C 3 88  ? 148.447 172.865 184.270 1.00 205.97 ? 88  PHE H C     1 
ATOM 5441  O O     . PHE C 3 88  ? 148.005 172.757 183.122 1.00 205.97 ? 88  PHE H O     1 
ATOM 5442  C CB    . PHE C 3 88  ? 148.862 175.338 184.427 1.00 205.97 ? 88  PHE H CB    1 
ATOM 5443  C CG    . PHE C 3 88  ? 150.306 175.095 184.059 1.00 205.97 ? 88  PHE H CG    1 
ATOM 5444  C CD1   . PHE C 3 88  ? 151.291 175.055 185.036 1.00 205.97 ? 88  PHE H CD1   1 
ATOM 5445  C CD2   . PHE C 3 88  ? 150.680 174.948 182.729 1.00 205.97 ? 88  PHE H CD2   1 
ATOM 5446  C CE1   . PHE C 3 88  ? 152.622 174.847 184.697 1.00 205.97 ? 88  PHE H CE1   1 
ATOM 5447  C CE2   . PHE C 3 88  ? 152.008 174.740 182.381 1.00 205.97 ? 88  PHE H CE2   1 
ATOM 5448  C CZ    . PHE C 3 88  ? 152.979 174.693 183.368 1.00 205.97 ? 88  PHE H CZ    1 
ATOM 5449  N N     . VAL C 3 89  ? 149.177 171.914 184.843 1.00 195.92 ? 89  VAL H N     1 
ATOM 5450  C CA    . VAL C 3 89  ? 149.431 170.626 184.210 1.00 195.92 ? 89  VAL H CA    1 
ATOM 5451  C C     . VAL C 3 89  ? 148.549 169.590 184.889 1.00 195.92 ? 89  VAL H C     1 
ATOM 5452  O O     . VAL C 3 89  ? 148.789 169.217 186.045 1.00 195.92 ? 89  VAL H O     1 
ATOM 5453  C CB    . VAL C 3 89  ? 150.913 170.232 184.289 1.00 195.92 ? 89  VAL H CB    1 
ATOM 5454  C CG1   . VAL C 3 89  ? 151.128 168.887 183.632 1.00 195.92 ? 89  VAL H CG1   1 
ATOM 5455  C CG2   . VAL C 3 89  ? 151.770 171.278 183.616 1.00 195.92 ? 89  VAL H CG2   1 
ATOM 5456  N N     . GLY C 3 90  ? 147.526 169.136 184.179 1.00 186.76 ? 90  GLY H N     1 
ATOM 5457  C CA    . GLY C 3 90  ? 146.659 168.089 184.677 1.00 186.76 ? 90  GLY H CA    1 
ATOM 5458  C C     . GLY C 3 90  ? 146.497 166.997 183.642 1.00 186.76 ? 90  GLY H C     1 
ATOM 5459  O O     . GLY C 3 90  ? 146.477 167.250 182.438 1.00 186.76 ? 90  GLY H O     1 
ATOM 5460  N N     . TRP C 3 91  ? 146.382 165.767 184.132 1.00 181.72 ? 91  TRP H N     1 
ATOM 5461  C CA    . TRP C 3 91  ? 146.311 164.596 183.272 1.00 181.72 ? 91  TRP H CA    1 
ATOM 5462  C C     . TRP C 3 91  ? 145.047 163.802 183.564 1.00 181.72 ? 91  TRP H C     1 
ATOM 5463  O O     . TRP C 3 91  ? 144.619 163.698 184.718 1.00 181.72 ? 91  TRP H O     1 
ATOM 5464  C CB    . TRP C 3 91  ? 147.544 163.707 183.448 1.00 181.72 ? 91  TRP H CB    1 
ATOM 5465  C CG    . TRP C 3 91  ? 147.867 163.380 184.871 1.00 181.72 ? 91  TRP H CG    1 
ATOM 5466  C CD1   . TRP C 3 91  ? 148.674 164.089 185.713 1.00 181.72 ? 91  TRP H CD1   1 
ATOM 5467  C CD2   . TRP C 3 91  ? 147.404 162.249 185.618 1.00 181.72 ? 91  TRP H CD2   1 
ATOM 5468  N NE1   . TRP C 3 91  ? 148.736 163.475 186.939 1.00 181.72 ? 91  TRP H NE1   1 
ATOM 5469  C CE2   . TRP C 3 91  ? 147.966 162.342 186.907 1.00 181.72 ? 91  TRP H CE2   1 
ATOM 5470  C CE3   . TRP C 3 91  ? 146.569 161.167 185.323 1.00 181.72 ? 91  TRP H CE3   1 
ATOM 5471  C CZ2   . TRP C 3 91  ? 147.717 161.396 187.900 1.00 181.72 ? 91  TRP H CZ2   1 
ATOM 5472  C CZ3   . TRP C 3 91  ? 146.322 160.229 186.310 1.00 181.72 ? 91  TRP H CZ3   1 
ATOM 5473  C CH2   . TRP C 3 91  ? 146.895 160.350 187.582 1.00 181.72 ? 91  TRP H CH2   1 
ATOM 5474  N N     . ALA C 3 92  ? 144.451 163.254 182.507 1.00 180.68 ? 92  ALA H N     1 
ATOM 5475  C CA    . ALA C 3 92  ? 143.273 162.403 182.612 1.00 180.68 ? 92  ALA H CA    1 
ATOM 5476  C C     . ALA C 3 92  ? 143.449 161.223 181.671 1.00 180.68 ? 92  ALA H C     1 
ATOM 5477  O O     . ALA C 3 92  ? 143.752 161.416 180.491 1.00 180.68 ? 92  ALA H O     1 
ATOM 5478  C CB    . ALA C 3 92  ? 141.994 163.174 182.266 1.00 180.68 ? 92  ALA H CB    1 
ATOM 5479  N N     . LEU C 3 93  ? 143.261 160.010 182.186 1.00 182.47 ? 93  LEU H N     1 
ATOM 5480  C CA    . LEU C 3 93  ? 143.485 158.813 181.390 1.00 182.47 ? 93  LEU H CA    1 
ATOM 5481  C C     . LEU C 3 93  ? 142.376 157.800 181.631 1.00 182.47 ? 93  LEU H C     1 
ATOM 5482  O O     . LEU C 3 93  ? 141.903 157.622 182.756 1.00 182.47 ? 93  LEU H O     1 
ATOM 5483  C CB    . LEU C 3 93  ? 144.867 158.197 181.688 1.00 182.47 ? 93  LEU H CB    1 
ATOM 5484  C CG    . LEU C 3 93  ? 145.279 157.673 183.067 1.00 182.47 ? 93  LEU H CG    1 
ATOM 5485  C CD1   . LEU C 3 93  ? 145.066 156.166 183.222 1.00 182.47 ? 93  LEU H CD1   1 
ATOM 5486  C CD2   . LEU C 3 93  ? 146.718 158.054 183.358 1.00 182.47 ? 93  LEU H CD2   1 
ATOM 5487  N N     . ASP C 3 94  ? 141.968 157.137 180.555 1.00 179.22 ? 94  ASP H N     1 
ATOM 5488  C CA    . ASP C 3 94  ? 141.068 155.990 180.616 1.00 179.22 ? 94  ASP H CA    1 
ATOM 5489  C C     . ASP C 3 94  ? 141.896 154.761 180.260 1.00 179.22 ? 94  ASP H C     1 
ATOM 5490  O O     . ASP C 3 94  ? 142.122 154.477 179.080 1.00 179.22 ? 94  ASP H O     1 
ATOM 5491  C CB    . ASP C 3 94  ? 139.881 156.163 179.672 1.00 179.22 ? 94  ASP H CB    1 
ATOM 5492  C CG    . ASP C 3 94  ? 138.754 156.962 180.292 1.00 179.22 ? 94  ASP H CG    1 
ATOM 5493  O OD1   . ASP C 3 94  ? 138.759 157.138 181.528 1.00 179.22 ? 94  ASP H OD1   1 
ATOM 5494  O OD2   . ASP C 3 94  ? 137.859 157.411 179.545 1.00 179.22 ? 94  ASP H OD2   1 
ATOM 5495  N N     . VAL C 3 95  ? 142.350 154.040 181.279 1.00 171.16 ? 95  VAL H N     1 
ATOM 5496  C CA    . VAL C 3 95  ? 143.192 152.869 181.067 1.00 171.16 ? 95  VAL H CA    1 
ATOM 5497  C C     . VAL C 3 95  ? 142.316 151.708 180.599 1.00 171.16 ? 95  VAL H C     1 
ATOM 5498  O O     . VAL C 3 95  ? 141.178 151.539 181.057 1.00 171.16 ? 95  VAL H O     1 
ATOM 5499  C CB    . VAL C 3 95  ? 144.002 152.544 182.343 1.00 171.16 ? 95  VAL H CB    1 
ATOM 5500  C CG1   . VAL C 3 95  ? 143.116 152.279 183.563 1.00 171.16 ? 95  VAL H CG1   1 
ATOM 5501  C CG2   . VAL C 3 95  ? 144.986 151.396 182.124 1.00 171.16 ? 95  VAL H CG2   1 
ATOM 5502  N N     . LEU C 3 96  ? 142.806 150.962 179.613 1.00 148.06 ? 96  LEU H N     1 
ATOM 5503  C CA    . LEU C 3 96  ? 142.096 149.816 179.064 1.00 148.06 ? 96  LEU H CA    1 
ATOM 5504  C C     . LEU C 3 96  ? 142.798 148.542 179.508 1.00 148.06 ? 96  LEU H C     1 
ATOM 5505  O O     . LEU C 3 96  ? 143.972 148.332 179.187 1.00 148.06 ? 96  LEU H O     1 
ATOM 5506  C CB    . LEU C 3 96  ? 142.024 149.892 177.539 1.00 148.06 ? 96  LEU H CB    1 
ATOM 5507  C CG    . LEU C 3 96  ? 140.698 150.352 176.929 1.00 148.06 ? 96  LEU H CG    1 
ATOM 5508  C CD1   . LEU C 3 96  ? 140.281 151.713 177.458 1.00 148.06 ? 96  LEU H CD1   1 
ATOM 5509  C CD2   . LEU C 3 96  ? 140.798 150.377 175.413 1.00 148.06 ? 96  LEU H CD2   1 
ATOM 5510  N N     . SER C 3 97  ? 142.072 147.703 180.241 1.00 141.06 ? 97  SER H N     1 
ATOM 5511  C CA    . SER C 3 97  ? 142.589 146.430 180.710 1.00 141.06 ? 97  SER H CA    1 
ATOM 5512  C C     . SER C 3 97  ? 142.785 145.469 179.533 1.00 141.06 ? 97  SER H C     1 
ATOM 5513  O O     . SER C 3 97  ? 142.148 145.630 178.487 1.00 141.06 ? 97  SER H O     1 
ATOM 5514  C CB    . SER C 3 97  ? 141.619 145.836 181.730 1.00 141.06 ? 97  SER H CB    1 
ATOM 5515  O OG    . SER C 3 97  ? 140.607 145.090 181.083 1.00 141.06 ? 97  SER H OG    1 
ATOM 5516  N N     . PRO C 3 98  ? 143.693 144.485 179.659 1.00 133.94 ? 98  PRO H N     1 
ATOM 5517  C CA    . PRO C 3 98  ? 143.808 143.463 178.601 1.00 133.94 ? 98  PRO H CA    1 
ATOM 5518  C C     . PRO C 3 98  ? 142.576 142.589 178.460 1.00 133.94 ? 98  PRO H C     1 
ATOM 5519  O O     . PRO C 3 98  ? 142.342 142.041 177.372 1.00 133.94 ? 98  PRO H O     1 
ATOM 5520  C CB    . PRO C 3 98  ? 145.032 142.645 179.038 1.00 133.94 ? 98  PRO H CB    1 
ATOM 5521  C CG    . PRO C 3 98  ? 145.133 142.875 180.499 1.00 133.94 ? 98  PRO H CG    1 
ATOM 5522  C CD    . PRO C 3 98  ? 144.739 144.304 180.682 1.00 133.94 ? 98  PRO H CD    1 
ATOM 5523  N N     . ASN C 3 99  ? 141.799 142.446 179.542 1.00 149.49 ? 99  ASN H N     1 
ATOM 5524  C CA    . ASN C 3 99  ? 140.462 141.864 179.475 1.00 149.49 ? 99  ASN H CA    1 
ATOM 5525  C C     . ASN C 3 99  ? 139.578 142.618 178.494 1.00 149.49 ? 99  ASN H C     1 
ATOM 5526  O O     . ASN C 3 99  ? 138.920 142.005 177.650 1.00 149.49 ? 99  ASN H O     1 
ATOM 5527  C CB    . ASN C 3 99  ? 139.825 141.875 180.864 1.00 149.49 ? 99  ASN H CB    1 
ATOM 5528  C CG    . ASN C 3 99  ? 138.518 141.103 180.928 1.00 149.49 ? 99  ASN H CG    1 
ATOM 5529  O OD1   . ASN C 3 99  ? 138.195 140.316 180.039 1.00 149.49 ? 99  ASN H OD1   1 
ATOM 5530  N ND2   . ASN C 3 99  ? 137.752 141.337 181.987 1.00 149.49 ? 99  ASN H ND2   1 
ATOM 5531  N N     . LEU C 3 100 ? 139.571 143.952 178.583 1.00 138.31 ? 100 LEU H N     1 
ATOM 5532  C CA    . LEU C 3 100 ? 138.667 144.760 177.768 1.00 138.31 ? 100 LEU H CA    1 
ATOM 5533  C C     . LEU C 3 100 ? 139.042 144.714 176.292 1.00 138.31 ? 100 LEU H C     1 
ATOM 5534  O O     . LEU C 3 100 ? 138.172 144.511 175.437 1.00 138.31 ? 100 LEU H O     1 
ATOM 5535  C CB    . LEU C 3 100 ? 138.655 146.200 178.275 1.00 138.31 ? 100 LEU H CB    1 
ATOM 5536  C CG    . LEU C 3 100 ? 137.456 147.028 177.819 1.00 138.31 ? 100 LEU H CG    1 
ATOM 5537  C CD1   . LEU C 3 100 ? 136.174 146.486 178.428 1.00 138.31 ? 100 LEU H CD1   1 
ATOM 5538  C CD2   . LEU C 3 100 ? 137.650 148.481 178.188 1.00 138.31 ? 100 LEU H CD2   1 
ATOM 5539  N N     . ILE C 3 101 ? 140.337 144.813 175.979 1.00 130.78 ? 101 ILE H N     1 
ATOM 5540  C CA    . ILE C 3 101 ? 140.738 144.803 174.576 1.00 130.78 ? 101 ILE H CA    1 
ATOM 5541  C C     . ILE C 3 101 ? 140.672 143.388 174.000 1.00 130.78 ? 101 ILE H C     1 
ATOM 5542  O O     . ILE C 3 101 ? 140.355 143.213 172.815 1.00 130.78 ? 101 ILE H O     1 
ATOM 5543  C CB    . ILE C 3 101 ? 142.129 145.450 174.398 1.00 130.78 ? 101 ILE H CB    1 
ATOM 5544  C CG1   . ILE C 3 101 ? 143.232 144.676 175.110 1.00 130.78 ? 101 ILE H CG1   1 
ATOM 5545  C CG2   . ILE C 3 101 ? 142.137 146.853 174.970 1.00 130.78 ? 101 ILE H CG2   1 
ATOM 5546  C CD1   . ILE C 3 101 ? 144.541 144.736 174.393 1.00 130.78 ? 101 ILE H CD1   1 
ATOM 5547  N N     . SER C 3 102 ? 140.895 142.359 174.829 1.00 114.29 ? 102 SER H N     1 
ATOM 5548  C CA    . SER C 3 102 ? 140.831 140.989 174.340 1.00 114.29 ? 102 SER H CA    1 
ATOM 5549  C C     . SER C 3 102 ? 139.395 140.534 174.128 1.00 114.29 ? 102 SER H C     1 
ATOM 5550  O O     . SER C 3 102 ? 139.116 139.805 173.171 1.00 114.29 ? 102 SER H O     1 
ATOM 5551  C CB    . SER C 3 102 ? 141.548 140.051 175.310 1.00 114.29 ? 102 SER H CB    1 
ATOM 5552  O OG    . SER C 3 102 ? 141.821 138.804 174.699 1.00 114.29 ? 102 SER H OG    1 
ATOM 5553  N N     . THR C 3 103 ? 138.474 140.957 174.997 1.00 133.45 ? 103 THR H N     1 
ATOM 5554  C CA    . THR C 3 103 ? 137.059 140.704 174.772 1.00 133.45 ? 103 THR H CA    1 
ATOM 5555  C C     . THR C 3 103 ? 136.492 141.582 173.668 1.00 133.45 ? 103 THR H C     1 
ATOM 5556  O O     . THR C 3 103 ? 135.458 141.233 173.088 1.00 133.45 ? 103 THR H O     1 
ATOM 5557  C CB    . THR C 3 103 ? 136.278 140.910 176.068 1.00 133.45 ? 103 THR H CB    1 
ATOM 5558  O OG1   . THR C 3 103 ? 136.653 142.159 176.660 1.00 133.45 ? 103 THR H OG1   1 
ATOM 5559  C CG2   . THR C 3 103 ? 136.590 139.784 177.043 1.00 133.45 ? 103 THR H CG2   1 
ATOM 5560  N N     . SER C 3 104 ? 137.134 142.717 173.379 1.00 137.08 ? 104 SER H N     1 
ATOM 5561  C CA    . SER C 3 104 ? 136.751 143.504 172.215 1.00 137.08 ? 104 SER H CA    1 
ATOM 5562  C C     . SER C 3 104 ? 137.103 142.781 170.921 1.00 137.08 ? 104 SER H C     1 
ATOM 5563  O O     . SER C 3 104 ? 136.220 142.487 170.107 1.00 137.08 ? 104 SER H O     1 
ATOM 5564  C CB    . SER C 3 104 ? 137.425 144.875 172.264 1.00 137.08 ? 104 SER H CB    1 
ATOM 5565  O OG    . SER C 3 104 ? 137.227 145.498 173.520 1.00 137.08 ? 104 SER H OG    1 
ATOM 5566  N N     . MET C 3 105 ? 138.380 142.441 170.730 1.00 132.78 ? 105 MET H N     1 
ATOM 5567  C CA    . MET C 3 105 ? 138.818 142.031 169.400 1.00 132.78 ? 105 MET H CA    1 
ATOM 5568  C C     . MET C 3 105 ? 138.590 140.553 169.093 1.00 132.78 ? 105 MET H C     1 
ATOM 5569  O O     . MET C 3 105 ? 139.102 140.074 168.076 1.00 132.78 ? 105 MET H O     1 
ATOM 5570  C CB    . MET C 3 105 ? 140.298 142.376 169.195 1.00 132.78 ? 105 MET H CB    1 
ATOM 5571  C CG    . MET C 3 105 ? 141.275 141.638 170.083 1.00 132.78 ? 105 MET H CG    1 
ATOM 5572  S SD    . MET C 3 105 ? 142.965 141.865 169.503 1.00 132.78 ? 105 MET H SD    1 
ATOM 5573  C CE    . MET C 3 105 ? 143.535 143.131 170.630 1.00 132.78 ? 105 MET H CE    1 
ATOM 5574  N N     . LEU C 3 106 ? 137.826 139.825 169.907 1.00 121.27 ? 106 LEU H N     1 
ATOM 5575  C CA    . LEU C 3 106 ? 137.638 138.389 169.726 1.00 121.27 ? 106 LEU H CA    1 
ATOM 5576  C C     . LEU C 3 106 ? 136.165 137.984 169.797 1.00 121.27 ? 106 LEU H C     1 
ATOM 5577  O O     . LEU C 3 106 ? 135.834 136.865 170.191 1.00 121.27 ? 106 LEU H O     1 
ATOM 5578  C CB    . LEU C 3 106 ? 138.452 137.610 170.756 1.00 121.27 ? 106 LEU H CB    1 
ATOM 5579  C CG    . LEU C 3 106 ? 139.980 137.601 170.662 1.00 121.27 ? 106 LEU H CG    1 
ATOM 5580  C CD1   . LEU C 3 106 ? 140.544 136.603 171.657 1.00 121.27 ? 106 LEU H CD1   1 
ATOM 5581  C CD2   . LEU C 3 106 ? 140.443 137.259 169.257 1.00 121.27 ? 106 LEU H CD2   1 
ATOM 5582  N N     . GLY C 3 107 ? 135.260 138.875 169.408 1.00 131.14 ? 107 GLY H N     1 
ATOM 5583  C CA    . GLY C 3 107 ? 133.834 138.587 169.390 1.00 131.14 ? 107 GLY H CA    1 
ATOM 5584  C C     . GLY C 3 107 ? 133.385 137.921 168.106 1.00 131.14 ? 107 GLY H C     1 
ATOM 5585  O O     . GLY C 3 107 ? 134.164 137.236 167.433 1.00 131.14 ? 107 GLY H O     1 
ATOM 5586  N N     . ARG C 3 108 ? 132.094 138.086 167.775 1.00 138.44 ? 108 ARG H N     1 
ATOM 5587  C CA    . ARG C 3 108 ? 131.669 137.836 166.398 1.00 138.44 ? 108 ARG H CA    1 
ATOM 5588  C C     . ARG C 3 108 ? 132.364 138.798 165.448 1.00 138.44 ? 108 ARG H C     1 
ATOM 5589  O O     . ARG C 3 108 ? 132.932 138.384 164.431 1.00 138.44 ? 108 ARG H O     1 
ATOM 5590  C CB    . ARG C 3 108 ? 130.155 137.989 166.211 1.00 138.44 ? 108 ARG H CB    1 
ATOM 5591  C CG    . ARG C 3 108 ? 129.243 136.788 166.486 1.00 138.44 ? 108 ARG H CG    1 
ATOM 5592  C CD    . ARG C 3 108 ? 128.979 136.518 167.949 1.00 138.44 ? 108 ARG H CD    1 
ATOM 5593  N NE    . ARG C 3 108 ? 127.979 135.473 168.125 1.00 138.44 ? 108 ARG H NE    1 
ATOM 5594  C CZ    . ARG C 3 108 ? 127.550 135.038 169.301 1.00 138.44 ? 108 ARG H CZ    1 
ATOM 5595  N NH1   . ARG C 3 108 ? 127.922 135.621 170.429 1.00 138.44 ? 108 ARG H NH1   1 
ATOM 5596  N NH2   . ARG C 3 108 ? 126.698 134.017 169.344 1.00 138.44 ? 108 ARG H NH2   1 
ATOM 5597  N N     . VAL C 3 109 ? 132.322 140.086 165.769 1.00 119.01 ? 109 VAL H N     1 
ATOM 5598  C CA    . VAL C 3 109 ? 133.012 141.102 164.988 1.00 119.01 ? 109 VAL H CA    1 
ATOM 5599  C C     . VAL C 3 109 ? 134.500 141.005 165.280 1.00 119.01 ? 109 VAL H C     1 
ATOM 5600  O O     . VAL C 3 109 ? 134.922 141.067 166.442 1.00 119.01 ? 109 VAL H O     1 
ATOM 5601  C CB    . VAL C 3 109 ? 132.470 142.502 165.322 1.00 119.01 ? 109 VAL H CB    1 
ATOM 5602  C CG1   . VAL C 3 109 ? 133.254 143.575 164.580 1.00 119.01 ? 109 VAL H CG1   1 
ATOM 5603  C CG2   . VAL C 3 109 ? 130.988 142.590 164.995 1.00 119.01 ? 109 VAL H CG2   1 
ATOM 5604  N N     . LYS C 3 110 ? 135.302 140.841 164.230 1.00 138.11 ? 110 LYS H N     1 
ATOM 5605  C CA    . LYS C 3 110 ? 136.748 140.877 164.392 1.00 138.11 ? 110 LYS H CA    1 
ATOM 5606  C C     . LYS C 3 110 ? 137.175 142.320 164.612 1.00 138.11 ? 110 LYS H C     1 
ATOM 5607  O O     . LYS C 3 110 ? 137.544 143.020 163.664 1.00 138.11 ? 110 LYS H O     1 
ATOM 5608  C CB    . LYS C 3 110 ? 137.454 140.276 163.174 1.00 138.11 ? 110 LYS H CB    1 
ATOM 5609  C CG    . LYS C 3 110 ? 138.934 139.957 163.378 1.00 138.11 ? 110 LYS H CG    1 
ATOM 5610  C CD    . LYS C 3 110 ? 139.214 139.307 164.732 1.00 138.11 ? 110 LYS H CD    1 
ATOM 5611  C CE    . LYS C 3 110 ? 140.673 139.468 165.134 1.00 138.11 ? 110 LYS H CE    1 
ATOM 5612  N NZ    . LYS C 3 110 ? 140.989 140.864 165.543 1.00 138.11 ? 110 LYS H NZ    1 
ATOM 5613  N N     . TYR C 3 111 ? 137.108 142.771 165.861 1.00 126.73 ? 111 TYR H N     1 
ATOM 5614  C CA    . TYR C 3 111 ? 137.340 144.169 166.182 1.00 126.73 ? 111 TYR H CA    1 
ATOM 5615  C C     . TYR C 3 111 ? 138.831 144.470 166.137 1.00 126.73 ? 111 TYR H C     1 
ATOM 5616  O O     . TYR C 3 111 ? 139.666 143.561 166.135 1.00 126.73 ? 111 TYR H O     1 
ATOM 5617  C CB    . TYR C 3 111 ? 136.756 144.496 167.554 1.00 126.73 ? 111 TYR H CB    1 
ATOM 5618  C CG    . TYR C 3 111 ? 136.311 145.923 167.733 1.00 126.73 ? 111 TYR H CG    1 
ATOM 5619  C CD1   . TYR C 3 111 ? 135.414 146.506 166.843 1.00 126.73 ? 111 TYR H CD1   1 
ATOM 5620  C CD2   . TYR C 3 111 ? 136.756 146.678 168.812 1.00 126.73 ? 111 TYR H CD2   1 
ATOM 5621  C CE1   . TYR C 3 111 ? 134.991 147.813 167.008 1.00 126.73 ? 111 TYR H CE1   1 
ATOM 5622  C CE2   . TYR C 3 111 ? 136.335 147.983 168.988 1.00 126.73 ? 111 TYR H CE2   1 
ATOM 5623  C CZ    . TYR C 3 111 ? 135.457 148.544 168.083 1.00 126.73 ? 111 TYR H CZ    1 
ATOM 5624  O OH    . TYR C 3 111 ? 135.043 149.841 168.259 1.00 126.73 ? 111 TYR H OH    1 
ATOM 5625  N N     . ASN C 3 112 ? 139.161 145.752 166.094 1.00 130.14 ? 112 ASN H N     1 
ATOM 5626  C CA    . ASN C 3 112 ? 140.496 146.161 165.701 1.00 130.14 ? 112 ASN H CA    1 
ATOM 5627  C C     . ASN C 3 112 ? 141.099 147.069 166.768 1.00 130.14 ? 112 ASN H C     1 
ATOM 5628  O O     . ASN C 3 112 ? 140.384 147.797 167.463 1.00 130.14 ? 112 ASN H O     1 
ATOM 5629  C CB    . ASN C 3 112 ? 140.416 146.852 164.334 1.00 130.14 ? 112 ASN H CB    1 
ATOM 5630  C CG    . ASN C 3 112 ? 141.746 147.372 163.847 1.00 130.14 ? 112 ASN H CG    1 
ATOM 5631  O OD1   . ASN C 3 112 ? 142.758 146.685 163.927 1.00 130.14 ? 112 ASN H OD1   1 
ATOM 5632  N ND2   . ASN C 3 112 ? 141.741 148.579 163.300 1.00 130.14 ? 112 ASN H ND2   1 
ATOM 5633  N N     . LEU C 3 113 ? 142.427 146.976 166.924 1.00 131.31 ? 113 LEU H N     1 
ATOM 5634  C CA    . LEU C 3 113 ? 143.141 147.796 167.901 1.00 131.31 ? 113 LEU H CA    1 
ATOM 5635  C C     . LEU C 3 113 ? 143.072 149.276 167.551 1.00 131.31 ? 113 LEU H C     1 
ATOM 5636  O O     . LEU C 3 113 ? 142.933 150.120 168.440 1.00 131.31 ? 113 LEU H O     1 
ATOM 5637  C CB    . LEU C 3 113 ? 144.598 147.347 168.002 1.00 131.31 ? 113 LEU H CB    1 
ATOM 5638  C CG    . LEU C 3 113 ? 144.938 146.325 169.085 1.00 131.31 ? 113 LEU H CG    1 
ATOM 5639  C CD1   . LEU C 3 113 ? 146.397 145.909 168.991 1.00 131.31 ? 113 LEU H CD1   1 
ATOM 5640  C CD2   . LEU C 3 113 ? 144.631 146.893 170.459 1.00 131.31 ? 113 LEU H CD2   1 
ATOM 5641  N N     . ASN C 3 114 ? 143.157 149.606 166.262 1.00 135.53 ? 114 ASN H N     1 
ATOM 5642  C CA    . ASN C 3 114 ? 143.086 151.002 165.844 1.00 135.53 ? 114 ASN H CA    1 
ATOM 5643  C C     . ASN C 3 114 ? 141.648 151.514 165.930 1.00 135.53 ? 114 ASN H C     1 
ATOM 5644  O O     . ASN C 3 114 ? 141.422 152.682 166.275 1.00 135.53 ? 114 ASN H O     1 
ATOM 5645  C CB    . ASN C 3 114 ? 143.655 151.113 164.423 1.00 135.53 ? 114 ASN H CB    1 
ATOM 5646  C CG    . ASN C 3 114 ? 143.898 152.545 163.965 1.00 135.53 ? 114 ASN H CG    1 
ATOM 5647  O OD1   . ASN C 3 114 ? 143.653 153.512 164.680 1.00 135.53 ? 114 ASN H OD1   1 
ATOM 5648  N ND2   . ASN C 3 114 ? 144.397 152.675 162.744 1.00 135.53 ? 114 ASN H ND2   1 
ATOM 5649  N N     . SER C 3 115 ? 140.668 150.643 165.658 1.00 136.26 ? 115 SER H N     1 
ATOM 5650  C CA    . SER C 3 115 ? 139.260 151.015 165.789 1.00 136.26 ? 115 SER H CA    1 
ATOM 5651  C C     . SER C 3 115 ? 138.876 151.250 167.246 1.00 136.26 ? 115 SER H C     1 
ATOM 5652  O O     . SER C 3 115 ? 138.211 152.244 167.566 1.00 136.26 ? 115 SER H O     1 
ATOM 5653  C CB    . SER C 3 115 ? 138.374 149.934 165.171 1.00 136.26 ? 115 SER H CB    1 
ATOM 5654  O OG    . SER C 3 115 ? 138.600 149.821 163.777 1.00 136.26 ? 115 SER H OG    1 
ATOM 5655  N N     . LEU C 3 116 ? 139.317 150.364 168.146 1.00 141.18 ? 116 LEU H N     1 
ATOM 5656  C CA    . LEU C 3 116 ? 139.079 150.558 169.575 1.00 141.18 ? 116 LEU H CA    1 
ATOM 5657  C C     . LEU C 3 116 ? 139.890 151.732 170.110 1.00 141.18 ? 116 LEU H C     1 
ATOM 5658  O O     . LEU C 3 116 ? 139.465 152.411 171.052 1.00 141.18 ? 116 LEU H O     1 
ATOM 5659  C CB    . LEU C 3 116 ? 139.412 149.274 170.335 1.00 141.18 ? 116 LEU H CB    1 
ATOM 5660  C CG    . LEU C 3 116 ? 139.173 149.227 171.843 1.00 141.18 ? 116 LEU H CG    1 
ATOM 5661  C CD1   . LEU C 3 116 ? 137.697 149.409 172.147 1.00 141.18 ? 116 LEU H CD1   1 
ATOM 5662  C CD2   . LEU C 3 116 ? 139.663 147.915 172.392 1.00 141.18 ? 116 LEU H CD2   1 
ATOM 5663  N N     . SER C 3 117 ? 141.042 151.999 169.488 1.00 148.67 ? 117 SER H N     1 
ATOM 5664  C CA    . SER C 3 117 ? 141.856 153.158 169.833 1.00 148.67 ? 117 SER H CA    1 
ATOM 5665  C C     . SER C 3 117 ? 141.137 154.464 169.525 1.00 148.67 ? 117 SER H C     1 
ATOM 5666  O O     . SER C 3 117 ? 141.083 155.363 170.371 1.00 148.67 ? 117 SER H O     1 
ATOM 5667  C CB    . SER C 3 117 ? 143.179 153.088 169.078 1.00 148.67 ? 117 SER H CB    1 
ATOM 5668  O OG    . SER C 3 117 ? 143.935 151.963 169.488 1.00 148.67 ? 117 SER H OG    1 
ATOM 5669  N N     . HIS C 3 118 ? 140.551 154.577 168.331 1.00 160.13 ? 118 HIS H N     1 
ATOM 5670  C CA    . HIS C 3 118 ? 139.768 155.770 168.022 1.00 160.13 ? 118 HIS H CA    1 
ATOM 5671  C C     . HIS C 3 118 ? 138.444 155.828 168.776 1.00 160.13 ? 118 HIS H C     1 
ATOM 5672  O O     . HIS C 3 118 ? 137.953 156.929 169.036 1.00 160.13 ? 118 HIS H O     1 
ATOM 5673  C CB    . HIS C 3 118 ? 139.522 155.893 166.518 1.00 160.13 ? 118 HIS H CB    1 
ATOM 5674  C CG    . HIS C 3 118 ? 140.687 156.449 165.760 1.00 160.13 ? 118 HIS H CG    1 
ATOM 5675  N ND1   . HIS C 3 118 ? 141.692 155.664 165.238 1.00 160.13 ? 118 HIS H ND1   1 
ATOM 5676  C CD2   . HIS C 3 118 ? 141.004 157.727 165.439 1.00 160.13 ? 118 HIS H CD2   1 
ATOM 5677  C CE1   . HIS C 3 118 ? 142.576 156.434 164.627 1.00 160.13 ? 118 HIS H CE1   1 
ATOM 5678  N NE2   . HIS C 3 118 ? 142.181 157.690 164.735 1.00 160.13 ? 118 HIS H NE2   1 
ATOM 5679  N N     . ASP C 3 119 ? 137.865 154.685 169.161 1.00 159.07 ? 119 ASP H N     1 
ATOM 5680  C CA    . ASP C 3 119 ? 136.661 154.725 169.992 1.00 159.07 ? 119 ASP H CA    1 
ATOM 5681  C C     . ASP C 3 119 ? 136.970 155.223 171.402 1.00 159.07 ? 119 ASP H C     1 
ATOM 5682  O O     . ASP C 3 119 ? 136.218 156.039 171.960 1.00 159.07 ? 119 ASP H O     1 
ATOM 5683  C CB    . ASP C 3 119 ? 136.004 153.347 170.037 1.00 159.07 ? 119 ASP H CB    1 
ATOM 5684  C CG    . ASP C 3 119 ? 135.324 152.983 168.732 1.00 159.07 ? 119 ASP H CG    1 
ATOM 5685  O OD1   . ASP C 3 119 ? 135.632 153.616 167.700 1.00 159.07 ? 119 ASP H OD1   1 
ATOM 5686  O OD2   . ASP C 3 119 ? 134.477 152.065 168.740 1.00 159.07 ? 119 ASP H OD2   1 
ATOM 5687  N N     . THR C 3 120 ? 138.091 154.763 171.971 1.00 163.42 ? 120 THR H N     1 
ATOM 5688  C CA    . THR C 3 120 ? 138.577 155.280 173.246 1.00 163.42 ? 120 THR H CA    1 
ATOM 5689  C C     . THR C 3 120 ? 138.957 156.749 173.135 1.00 163.42 ? 120 THR H C     1 
ATOM 5690  O O     . THR C 3 120 ? 138.726 157.525 174.068 1.00 163.42 ? 120 THR H O     1 
ATOM 5691  C CB    . THR C 3 120 ? 139.776 154.457 173.720 1.00 163.42 ? 120 THR H CB    1 
ATOM 5692  O OG1   . THR C 3 120 ? 139.519 153.064 173.503 1.00 163.42 ? 120 THR H OG1   1 
ATOM 5693  C CG2   . THR C 3 120 ? 140.052 154.699 175.197 1.00 163.42 ? 120 THR H CG2   1 
ATOM 5694  N N     . ALA C 3 121 ? 139.511 157.149 171.984 1.00 166.07 ? 121 ALA H N     1 
ATOM 5695  C CA    . ALA C 3 121 ? 139.865 158.545 171.748 1.00 166.07 ? 121 ALA H CA    1 
ATOM 5696  C C     . ALA C 3 121 ? 138.634 159.443 171.697 1.00 166.07 ? 121 ALA H C     1 
ATOM 5697  O O     . ALA C 3 121 ? 138.631 160.510 172.320 1.00 166.07 ? 121 ALA H O     1 
ATOM 5698  C CB    . ALA C 3 121 ? 140.671 158.666 170.456 1.00 166.07 ? 121 ALA H CB    1 
ATOM 5699  N N     . THR C 3 122 ? 137.579 159.013 170.984 1.00 170.46 ? 122 THR H N     1 
ATOM 5700  C CA    . THR C 3 122 ? 136.337 159.785 170.895 1.00 170.46 ? 122 THR H CA    1 
ATOM 5701  C C     . THR C 3 122 ? 135.636 159.890 172.241 1.00 170.46 ? 122 THR H C     1 
ATOM 5702  O O     . THR C 3 122 ? 135.161 160.975 172.610 1.00 170.46 ? 122 THR H O     1 
ATOM 5703  C CB    . THR C 3 122 ? 135.375 159.164 169.879 1.00 170.46 ? 122 THR H CB    1 
ATOM 5704  O OG1   . THR C 3 122 ? 135.245 157.759 170.128 1.00 170.46 ? 122 THR H OG1   1 
ATOM 5705  C CG2   . THR C 3 122 ? 135.834 159.402 168.456 1.00 170.46 ? 122 THR H CG2   1 
ATOM 5706  N N     . GLY C 3 123 ? 135.559 158.773 172.983 1.00 161.89 ? 123 GLY H N     1 
ATOM 5707  C CA    . GLY C 3 123 ? 135.004 158.816 174.327 1.00 161.89 ? 123 GLY H CA    1 
ATOM 5708  C C     . GLY C 3 123 ? 135.818 159.672 175.277 1.00 161.89 ? 123 GLY H C     1 
ATOM 5709  O O     . GLY C 3 123 ? 135.255 160.373 176.124 1.00 161.89 ? 123 GLY H O     1 
ATOM 5710  N N     . LEU C 3 124 ? 137.144 159.681 175.100 1.00 160.67 ? 124 LEU H N     1 
ATOM 5711  C CA    . LEU C 3 124 ? 138.018 160.505 175.922 1.00 160.67 ? 124 LEU H CA    1 
ATOM 5712  C C     . LEU C 3 124 ? 137.832 161.993 175.639 1.00 160.67 ? 124 LEU H C     1 
ATOM 5713  O O     . LEU C 3 124 ? 137.784 162.794 176.578 1.00 160.67 ? 124 LEU H O     1 
ATOM 5714  C CB    . LEU C 3 124 ? 139.471 160.089 175.703 1.00 160.67 ? 124 LEU H CB    1 
ATOM 5715  C CG    . LEU C 3 124 ? 140.069 159.144 176.747 1.00 160.67 ? 124 LEU H CG    1 
ATOM 5716  C CD1   . LEU C 3 124 ? 141.462 158.702 176.331 1.00 160.67 ? 124 LEU H CD1   1 
ATOM 5717  C CD2   . LEU C 3 124 ? 140.096 159.793 178.123 1.00 160.67 ? 124 LEU H CD2   1 
ATOM 5718  N N     . ILE C 3 125 ? 137.695 162.389 174.365 1.00 171.55 ? 125 ILE H N     1 
ATOM 5719  C CA    . ILE C 3 125 ? 137.583 163.825 174.101 1.00 171.55 ? 125 ILE H CA    1 
ATOM 5720  C C     . ILE C 3 125 ? 136.171 164.304 174.411 1.00 171.55 ? 125 ILE H C     1 
ATOM 5721  O O     . ILE C 3 125 ? 135.971 165.461 174.798 1.00 171.55 ? 125 ILE H O     1 
ATOM 5722  C CB    . ILE C 3 125 ? 137.985 164.206 172.662 1.00 171.55 ? 125 ILE H CB    1 
ATOM 5723  C CG1   . ILE C 3 125 ? 137.318 163.344 171.605 1.00 171.55 ? 125 ILE H CG1   1 
ATOM 5724  C CG2   . ILE C 3 125 ? 139.468 164.015 172.480 1.00 171.55 ? 125 ILE H CG2   1 
ATOM 5725  C CD1   . ILE C 3 125 ? 137.418 163.947 170.226 1.00 171.55 ? 125 ILE H CD1   1 
ATOM 5726  N N     . GLN C 3 126 ? 135.174 163.416 174.280 1.00 165.46 ? 126 GLN H N     1 
ATOM 5727  C CA    . GLN C 3 126 ? 133.824 163.759 174.715 1.00 165.46 ? 126 GLN H CA    1 
ATOM 5728  C C     . GLN C 3 126 ? 133.738 163.909 176.229 1.00 165.46 ? 126 GLN H C     1 
ATOM 5729  O O     . GLN C 3 126 ? 133.066 164.824 176.718 1.00 165.46 ? 126 GLN H O     1 
ATOM 5730  C CB    . GLN C 3 126 ? 132.824 162.711 174.231 1.00 165.46 ? 126 GLN H CB    1 
ATOM 5731  C CG    . GLN C 3 126 ? 131.370 163.161 174.309 1.00 165.46 ? 126 GLN H CG    1 
ATOM 5732  C CD    . GLN C 3 126 ? 131.018 164.230 173.290 1.00 165.46 ? 126 GLN H CD    1 
ATOM 5733  O OE1   . GLN C 3 126 ? 131.158 165.426 173.550 1.00 165.46 ? 126 GLN H OE1   1 
ATOM 5734  N NE2   . GLN C 3 126 ? 130.541 163.803 172.128 1.00 165.46 ? 126 GLN H NE2   1 
ATOM 5735  N N     . TYR C 3 127 ? 134.430 163.049 176.983 1.00 176.79 ? 127 TYR H N     1 
ATOM 5736  C CA    . TYR C 3 127 ? 134.463 163.203 178.431 1.00 176.79 ? 127 TYR H CA    1 
ATOM 5737  C C     . TYR C 3 127 ? 135.292 164.412 178.852 1.00 176.79 ? 127 TYR H C     1 
ATOM 5738  O O     . TYR C 3 127 ? 135.005 165.022 179.888 1.00 176.79 ? 127 TYR H O     1 
ATOM 5739  C CB    . TYR C 3 127 ? 134.999 161.924 179.078 1.00 176.79 ? 127 TYR H CB    1 
ATOM 5740  C CG    . TYR C 3 127 ? 135.027 161.969 180.585 1.00 176.79 ? 127 TYR H CG    1 
ATOM 5741  C CD1   . TYR C 3 127 ? 133.851 161.832 181.317 1.00 176.79 ? 127 TYR H CD1   1 
ATOM 5742  C CD2   . TYR C 3 127 ? 136.223 162.136 181.279 1.00 176.79 ? 127 TYR H CD2   1 
ATOM 5743  C CE1   . TYR C 3 127 ? 133.859 161.872 182.699 1.00 176.79 ? 127 TYR H CE1   1 
ATOM 5744  C CE2   . TYR C 3 127 ? 136.243 162.176 182.665 1.00 176.79 ? 127 TYR H CE2   1 
ATOM 5745  C CZ    . TYR C 3 127 ? 135.056 162.043 183.367 1.00 176.79 ? 127 TYR H CZ    1 
ATOM 5746  O OH    . TYR C 3 127 ? 135.056 162.081 184.742 1.00 176.79 ? 127 TYR H OH    1 
ATOM 5747  N N     . ALA C 3 128 ? 136.306 164.779 178.062 1.00 181.20 ? 128 ALA H N     1 
ATOM 5748  C CA    . ALA C 3 128 ? 137.077 165.983 178.350 1.00 181.20 ? 128 ALA H CA    1 
ATOM 5749  C C     . ALA C 3 128 ? 136.273 167.250 178.078 1.00 181.20 ? 128 ALA H C     1 
ATOM 5750  O O     . ALA C 3 128 ? 136.433 168.244 178.796 1.00 181.20 ? 128 ALA H O     1 
ATOM 5751  C CB    . ALA C 3 128 ? 138.368 165.988 177.532 1.00 181.20 ? 128 ALA H CB    1 
ATOM 5752  N N     . LEU C 3 129 ? 135.430 167.243 177.041 1.00 178.26 ? 129 LEU H N     1 
ATOM 5753  C CA    . LEU C 3 129 ? 134.500 168.352 176.835 1.00 178.26 ? 129 LEU H CA    1 
ATOM 5754  C C     . LEU C 3 129 ? 133.440 168.403 177.930 1.00 178.26 ? 129 LEU H C     1 
ATOM 5755  O O     . LEU C 3 129 ? 133.077 169.488 178.398 1.00 178.26 ? 129 LEU H O     1 
ATOM 5756  C CB    . LEU C 3 129 ? 133.836 168.252 175.462 1.00 178.26 ? 129 LEU H CB    1 
ATOM 5757  C CG    . LEU C 3 129 ? 134.703 168.500 174.228 1.00 178.26 ? 129 LEU H CG    1 
ATOM 5758  C CD1   . LEU C 3 129 ? 133.906 168.246 172.959 1.00 178.26 ? 129 LEU H CD1   1 
ATOM 5759  C CD2   . LEU C 3 129 ? 135.253 169.915 174.247 1.00 178.26 ? 129 LEU H CD2   1 
ATOM 5760  N N     . ASP C 3 130 ? 132.935 167.243 178.355 1.00 164.64 ? 130 ASP H N     1 
ATOM 5761  C CA    . ASP C 3 130 ? 131.875 167.205 179.355 1.00 164.64 ? 130 ASP H CA    1 
ATOM 5762  C C     . ASP C 3 130 ? 132.367 167.454 180.776 1.00 164.64 ? 130 ASP H C     1 
ATOM 5763  O O     . ASP C 3 130 ? 131.536 167.600 181.679 1.00 164.64 ? 130 ASP H O     1 
ATOM 5764  C CB    . ASP C 3 130 ? 131.142 165.863 179.296 1.00 164.64 ? 130 ASP H CB    1 
ATOM 5765  C CG    . ASP C 3 130 ? 130.354 165.685 178.012 1.00 164.64 ? 130 ASP H CG    1 
ATOM 5766  O OD1   . ASP C 3 130 ? 130.325 166.631 177.197 1.00 164.64 ? 130 ASP H OD1   1 
ATOM 5767  O OD2   . ASP C 3 130 ? 129.773 164.598 177.814 1.00 164.64 ? 130 ASP H OD2   1 
ATOM 5768  N N     . GLN C 3 131 ? 133.677 167.503 181.005 1.00 175.50 ? 131 GLN H N     1 
ATOM 5769  C CA    . GLN C 3 131 ? 134.221 167.807 182.322 1.00 175.50 ? 131 GLN H CA    1 
ATOM 5770  C C     . GLN C 3 131 ? 134.404 169.301 182.556 1.00 175.50 ? 131 GLN H C     1 
ATOM 5771  O O     . GLN C 3 131 ? 134.814 169.697 183.652 1.00 175.50 ? 131 GLN H O     1 
ATOM 5772  C CB    . GLN C 3 131 ? 135.559 167.090 182.526 1.00 175.50 ? 131 GLN H CB    1 
ATOM 5773  C CG    . GLN C 3 131 ? 135.446 165.690 183.113 1.00 175.50 ? 131 GLN H CG    1 
ATOM 5774  C CD    . GLN C 3 131 ? 134.823 165.661 184.498 1.00 175.50 ? 131 GLN H CD    1 
ATOM 5775  O OE1   . GLN C 3 131 ? 134.029 164.774 184.811 1.00 175.50 ? 131 GLN H OE1   1 
ATOM 5776  N NE2   . GLN C 3 131 ? 135.209 166.609 185.347 1.00 175.50 ? 131 GLN H NE2   1 
ATOM 5777  N N     . GLY C 3 132 ? 134.105 170.134 181.564 1.00 195.13 ? 132 GLY H N     1 
ATOM 5778  C CA    . GLY C 3 132 ? 134.310 171.560 181.683 1.00 195.13 ? 132 GLY H CA    1 
ATOM 5779  C C     . GLY C 3 132 ? 135.634 172.064 181.157 1.00 195.13 ? 132 GLY H C     1 
ATOM 5780  O O     . GLY C 3 132 ? 135.967 173.233 181.389 1.00 195.13 ? 132 GLY H O     1 
ATOM 5781  N N     . VAL C 3 133 ? 136.404 171.227 180.464 1.00 196.76 ? 133 VAL H N     1 
ATOM 5782  C CA    . VAL C 3 133 ? 137.664 171.651 179.858 1.00 196.76 ? 133 VAL H CA    1 
ATOM 5783  C C     . VAL C 3 133 ? 137.332 172.139 178.450 1.00 196.76 ? 133 VAL H C     1 
ATOM 5784  O O     . VAL C 3 133 ? 137.086 171.339 177.545 1.00 196.76 ? 133 VAL H O     1 
ATOM 5785  C CB    . VAL C 3 133 ? 138.701 170.524 179.837 1.00 196.76 ? 133 VAL H CB    1 
ATOM 5786  C CG1   . VAL C 3 133 ? 139.976 170.970 179.119 1.00 196.76 ? 133 VAL H CG1   1 
ATOM 5787  C CG2   . VAL C 3 133 ? 139.007 170.048 181.244 1.00 196.76 ? 133 VAL H CG2   1 
ATOM 5788  N N     . ASN C 3 134 ? 137.286 173.455 178.267 1.00 191.33 ? 134 ASN H N     1 
ATOM 5789  C CA    . ASN C 3 134 ? 137.096 174.013 176.937 1.00 191.33 ? 134 ASN H CA    1 
ATOM 5790  C C     . ASN C 3 134 ? 138.400 173.916 176.161 1.00 191.33 ? 134 ASN H C     1 
ATOM 5791  O O     . ASN C 3 134 ? 139.461 174.298 176.663 1.00 191.33 ? 134 ASN H O     1 
ATOM 5792  C CB    . ASN C 3 134 ? 136.627 175.465 177.013 1.00 191.33 ? 134 ASN H CB    1 
ATOM 5793  C CG    . ASN C 3 134 ? 135.493 175.660 177.995 1.00 191.33 ? 134 ASN H CG    1 
ATOM 5794  O OD1   . ASN C 3 134 ? 135.525 176.570 178.820 1.00 191.33 ? 134 ASN H OD1   1 
ATOM 5795  N ND2   . ASN C 3 134 ? 134.481 174.804 177.911 1.00 191.33 ? 134 ASN H ND2   1 
ATOM 5796  N N     . VAL C 3 135 ? 138.325 173.374 174.946 1.00 178.48 ? 135 VAL H N     1 
ATOM 5797  C CA    . VAL C 3 135 ? 139.478 173.237 174.070 1.00 178.48 ? 135 VAL H CA    1 
ATOM 5798  C C     . VAL C 3 135 ? 139.081 173.663 172.665 1.00 178.48 ? 135 VAL H C     1 
ATOM 5799  O O     . VAL C 3 135 ? 137.901 173.709 172.312 1.00 178.48 ? 135 VAL H O     1 
ATOM 5800  C CB    . VAL C 3 135 ? 140.045 171.797 174.044 1.00 178.48 ? 135 VAL H CB    1 
ATOM 5801  C CG1   . VAL C 3 135 ? 140.806 171.473 175.328 1.00 178.48 ? 135 VAL H CG1   1 
ATOM 5802  C CG2   . VAL C 3 135 ? 138.926 170.795 173.818 1.00 178.48 ? 135 VAL H CG2   1 
ATOM 5803  N N     . THR C 3 136 ? 140.086 173.994 171.869 1.00 183.06 ? 136 THR H N     1 
ATOM 5804  C CA    . THR C 3 136 ? 139.927 174.231 170.437 1.00 183.06 ? 136 THR H CA    1 
ATOM 5805  C C     . THR C 3 136 ? 140.849 173.360 169.601 1.00 183.06 ? 136 THR H C     1 
ATOM 5806  O O     . THR C 3 136 ? 140.453 172.918 168.520 1.00 183.06 ? 136 THR H O     1 
ATOM 5807  C CB    . THR C 3 136 ? 140.176 175.712 170.077 1.00 183.06 ? 136 THR H CB    1 
ATOM 5808  O OG1   . THR C 3 136 ? 141.491 176.099 170.497 1.00 183.06 ? 136 THR H OG1   1 
ATOM 5809  C CG2   . THR C 3 136 ? 139.133 176.624 170.710 1.00 183.06 ? 136 THR H CG2   1 
ATOM 5810  N N     . GLN C 3 137 ? 142.062 173.096 170.075 1.00 170.97 ? 137 GLN H N     1 
ATOM 5811  C CA    . GLN C 3 137 ? 143.052 172.331 169.334 1.00 170.97 ? 137 GLN H CA    1 
ATOM 5812  C C     . GLN C 3 137 ? 143.173 170.933 169.921 1.00 170.97 ? 137 GLN H C     1 
ATOM 5813  O O     . GLN C 3 137 ? 143.287 170.768 171.139 1.00 170.97 ? 137 GLN H O     1 
ATOM 5814  C CB    . GLN C 3 137 ? 144.414 173.029 169.364 1.00 170.97 ? 137 GLN H CB    1 
ATOM 5815  C CG    . GLN C 3 137 ? 144.612 174.060 168.268 1.00 170.97 ? 137 GLN H CG    1 
ATOM 5816  C CD    . GLN C 3 137 ? 145.801 174.963 168.531 1.00 170.97 ? 137 GLN H CD    1 
ATOM 5817  O OE1   . GLN C 3 137 ? 146.690 174.624 169.311 1.00 170.97 ? 137 GLN H OE1   1 
ATOM 5818  N NE2   . GLN C 3 137 ? 145.819 176.122 167.883 1.00 170.97 ? 137 GLN H NE2   1 
ATOM 5819  N N     . VAL C 3 138 ? 143.147 169.930 169.048 1.00 171.44 ? 138 VAL H N     1 
ATOM 5820  C CA    . VAL C 3 138 ? 143.284 168.530 169.433 1.00 171.44 ? 138 VAL H CA    1 
ATOM 5821  C C     . VAL C 3 138 ? 144.461 167.957 168.656 1.00 171.44 ? 138 VAL H C     1 
ATOM 5822  O O     . VAL C 3 138 ? 144.472 168.000 167.420 1.00 171.44 ? 138 VAL H O     1 
ATOM 5823  C CB    . VAL C 3 138 ? 141.996 167.736 169.159 1.00 171.44 ? 138 VAL H CB    1 
ATOM 5824  C CG1   . VAL C 3 138 ? 142.241 166.241 169.288 1.00 171.44 ? 138 VAL H CG1   1 
ATOM 5825  C CG2   . VAL C 3 138 ? 140.886 168.181 170.102 1.00 171.44 ? 138 VAL H CG2   1 
ATOM 5826  N N     . PHE C 3 139 ? 145.448 167.427 169.376 1.00 169.52 ? 139 PHE H N     1 
ATOM 5827  C CA    . PHE C 3 139 ? 146.682 166.916 168.781 1.00 169.52 ? 139 PHE H CA    1 
ATOM 5828  C C     . PHE C 3 139 ? 146.875 165.467 169.217 1.00 169.52 ? 139 PHE H C     1 
ATOM 5829  O O     . PHE C 3 139 ? 147.354 165.205 170.322 1.00 169.52 ? 139 PHE H O     1 
ATOM 5830  C CB    . PHE C 3 139 ? 147.875 167.775 169.189 1.00 169.52 ? 139 PHE H CB    1 
ATOM 5831  C CG    . PHE C 3 139 ? 148.131 168.935 168.274 1.00 169.52 ? 139 PHE H CG    1 
ATOM 5832  C CD1   . PHE C 3 139 ? 148.504 168.725 166.953 1.00 169.52 ? 139 PHE H CD1   1 
ATOM 5833  C CD2   . PHE C 3 139 ? 148.010 170.239 168.738 1.00 169.52 ? 139 PHE H CD2   1 
ATOM 5834  C CE1   . PHE C 3 139 ? 148.741 169.795 166.106 1.00 169.52 ? 139 PHE H CE1   1 
ATOM 5835  C CE2   . PHE C 3 139 ? 148.248 171.315 167.898 1.00 169.52 ? 139 PHE H CE2   1 
ATOM 5836  C CZ    . PHE C 3 139 ? 148.614 171.091 166.580 1.00 169.52 ? 139 PHE H CZ    1 
ATOM 5837  N N     . VAL C 3 140 ? 146.511 164.524 168.352 1.00 163.55 ? 140 VAL H N     1 
ATOM 5838  C CA    . VAL C 3 140 ? 146.675 163.098 168.618 1.00 163.55 ? 140 VAL H CA    1 
ATOM 5839  C C     . VAL C 3 140 ? 147.654 162.531 167.600 1.00 163.55 ? 140 VAL H C     1 
ATOM 5840  O O     . VAL C 3 140 ? 147.493 162.739 166.392 1.00 163.55 ? 140 VAL H O     1 
ATOM 5841  C CB    . VAL C 3 140 ? 145.331 162.348 168.561 1.00 163.55 ? 140 VAL H CB    1 
ATOM 5842  C CG1   . VAL C 3 140 ? 145.505 160.898 168.989 1.00 163.55 ? 140 VAL H CG1   1 
ATOM 5843  C CG2   . VAL C 3 140 ? 144.286 163.037 169.424 1.00 163.55 ? 140 VAL H CG2   1 
ATOM 5844  N N     . ASP C 3 141 ? 148.677 161.833 168.084 1.00 149.31 ? 141 ASP H N     1 
ATOM 5845  C CA    . ASP C 3 141 ? 149.595 161.106 167.209 1.00 149.31 ? 141 ASP H CA    1 
ATOM 5846  C C     . ASP C 3 141 ? 149.213 159.626 167.216 1.00 149.31 ? 141 ASP H C     1 
ATOM 5847  O O     . ASP C 3 141 ? 149.844 158.782 167.850 1.00 149.31 ? 141 ASP H O     1 
ATOM 5848  C CB    . ASP C 3 141 ? 151.039 161.335 167.651 1.00 149.31 ? 141 ASP H CB    1 
ATOM 5849  C CG    . ASP C 3 141 ? 152.061 160.703 166.716 1.00 149.31 ? 141 ASP H CG    1 
ATOM 5850  O OD1   . ASP C 3 141 ? 151.723 160.383 165.558 1.00 149.31 ? 141 ASP H OD1   1 
ATOM 5851  O OD2   . ASP C 3 141 ? 153.218 160.523 167.151 1.00 149.31 ? 141 ASP H OD2   1 
ATOM 5852  N N     . THR C 3 142 ? 148.149 159.324 166.479 1.00 137.88 ? 142 THR H N     1 
ATOM 5853  C CA    . THR C 3 142 ? 147.640 157.965 166.413 1.00 137.88 ? 142 THR H CA    1 
ATOM 5854  C C     . THR C 3 142 ? 148.279 157.203 165.255 1.00 137.88 ? 142 THR H C     1 
ATOM 5855  O O     . THR C 3 142 ? 148.911 157.779 164.366 1.00 137.88 ? 142 THR H O     1 
ATOM 5856  C CB    . THR C 3 142 ? 146.117 157.968 166.280 1.00 137.88 ? 142 THR H CB    1 
ATOM 5857  O OG1   . THR C 3 142 ? 145.622 156.625 166.363 1.00 137.88 ? 142 THR H OG1   1 
ATOM 5858  C CG2   . THR C 3 142 ? 145.699 158.590 164.966 1.00 137.88 ? 142 THR H CG2   1 
ATOM 5859  N N     . VAL C 3 143 ? 148.104 155.882 165.278 1.00 126.69 ? 143 VAL H N     1 
ATOM 5860  C CA    . VAL C 3 143 ? 148.841 155.007 164.374 1.00 126.69 ? 143 VAL H CA    1 
ATOM 5861  C C     . VAL C 3 143 ? 148.077 154.838 163.064 1.00 126.69 ? 143 VAL H C     1 
ATOM 5862  O O     . VAL C 3 143 ? 146.914 154.430 163.032 1.00 126.69 ? 143 VAL H O     1 
ATOM 5863  C CB    . VAL C 3 143 ? 149.120 153.648 165.041 1.00 126.69 ? 143 VAL H CB    1 
ATOM 5864  C CG1   . VAL C 3 143 ? 149.894 152.733 164.102 1.00 126.69 ? 143 VAL H CG1   1 
ATOM 5865  C CG2   . VAL C 3 143 ? 149.879 153.846 166.346 1.00 126.69 ? 143 VAL H CG2   1 
ATOM 5866  N N     . GLY C 3 144 ? 148.759 155.152 161.964 1.00 137.18 ? 144 GLY H N     1 
ATOM 5867  C CA    . GLY C 3 144 ? 148.165 155.091 160.645 1.00 137.18 ? 144 GLY H CA    1 
ATOM 5868  C C     . GLY C 3 144 ? 148.245 156.430 159.941 1.00 137.18 ? 144 GLY H C     1 
ATOM 5869  O O     . GLY C 3 144 ? 148.674 157.441 160.501 1.00 137.18 ? 144 GLY H O     1 
ATOM 5870  N N     . MET C 3 145 ? 147.838 156.430 158.674 1.00 160.80 ? 145 MET H N     1 
ATOM 5871  C CA    . MET C 3 145 ? 147.756 157.685 157.941 1.00 160.80 ? 145 MET H CA    1 
ATOM 5872  C C     . MET C 3 145 ? 146.568 158.506 158.446 1.00 160.80 ? 145 MET H C     1 
ATOM 5873  O O     . MET C 3 145 ? 145.492 157.959 158.699 1.00 160.80 ? 145 MET H O     1 
ATOM 5874  C CB    . MET C 3 145 ? 147.721 157.436 156.419 1.00 160.80 ? 145 MET H CB    1 
ATOM 5875  C CG    . MET C 3 145 ? 146.722 156.430 155.807 1.00 160.80 ? 145 MET H CG    1 
ATOM 5876  S SD    . MET C 3 145 ? 144.939 156.681 155.837 1.00 160.80 ? 145 MET H SD    1 
ATOM 5877  C CE    . MET C 3 145 ? 144.806 158.254 154.995 1.00 160.80 ? 145 MET H CE    1 
ATOM 5878  N N     . PRO C 3 146 ? 146.765 159.796 158.715 1.00 159.27 ? 146 PRO H N     1 
ATOM 5879  C CA    . PRO C 3 146 ? 145.826 160.539 159.575 1.00 159.27 ? 146 PRO H CA    1 
ATOM 5880  C C     . PRO C 3 146 ? 144.770 161.377 158.861 1.00 159.27 ? 146 PRO H C     1 
ATOM 5881  O O     . PRO C 3 146 ? 144.036 162.088 159.552 1.00 159.27 ? 146 PRO H O     1 
ATOM 5882  C CB    . PRO C 3 146 ? 146.778 161.447 160.360 1.00 159.27 ? 146 PRO H CB    1 
ATOM 5883  C CG    . PRO C 3 146 ? 147.934 161.698 159.418 1.00 159.27 ? 146 PRO H CG    1 
ATOM 5884  C CD    . PRO C 3 146 ? 147.931 160.621 158.357 1.00 159.27 ? 146 PRO H CD    1 
ATOM 5885  N N     . GLU C 3 147 ? 144.668 161.329 157.531 1.00 178.23 ? 147 GLU H N     1 
ATOM 5886  C CA    . GLU C 3 147 ? 143.739 162.227 156.848 1.00 178.23 ? 147 GLU H CA    1 
ATOM 5887  C C     . GLU C 3 147 ? 142.291 161.765 156.990 1.00 178.23 ? 147 GLU H C     1 
ATOM 5888  O O     . GLU C 3 147 ? 141.410 162.562 157.337 1.00 178.23 ? 147 GLU H O     1 
ATOM 5889  C CB    . GLU C 3 147 ? 144.127 162.367 155.376 1.00 178.23 ? 147 GLU H CB    1 
ATOM 5890  C CG    . GLU C 3 147 ? 145.186 163.434 155.131 1.00 178.23 ? 147 GLU H CG    1 
ATOM 5891  C CD    . GLU C 3 147 ? 144.662 164.848 155.328 1.00 178.23 ? 147 GLU H CD    1 
ATOM 5892  O OE1   . GLU C 3 147 ? 143.455 165.080 155.111 1.00 178.23 ? 147 GLU H OE1   1 
ATOM 5893  O OE2   . GLU C 3 147 ? 145.461 165.729 155.709 1.00 178.23 ? 147 GLU H OE2   1 
ATOM 5894  N N     . THR C 3 148 ? 142.027 160.473 156.766 1.00 175.97 ? 148 THR H N     1 
ATOM 5895  C CA    . THR C 3 148 ? 140.683 159.960 157.012 1.00 175.97 ? 148 THR H CA    1 
ATOM 5896  C C     . THR C 3 148 ? 140.382 159.854 158.502 1.00 175.97 ? 148 THR H C     1 
ATOM 5897  O O     . THR C 3 148 ? 139.209 159.907 158.887 1.00 175.97 ? 148 THR H O     1 
ATOM 5898  C CB    . THR C 3 148 ? 140.478 158.605 156.317 1.00 175.97 ? 148 THR H CB    1 
ATOM 5899  O OG1   . THR C 3 148 ? 139.144 158.137 156.558 1.00 175.97 ? 148 THR H OG1   1 
ATOM 5900  C CG2   . THR C 3 148 ? 141.478 157.560 156.802 1.00 175.97 ? 148 THR H CG2   1 
ATOM 5901  N N     . TYR C 3 149 ? 141.419 159.761 159.342 1.00 156.72 ? 149 TYR H N     1 
ATOM 5902  C CA    . TYR C 3 149 ? 141.239 159.828 160.789 1.00 156.72 ? 149 TYR H CA    1 
ATOM 5903  C C     . TYR C 3 149 ? 140.771 161.215 161.205 1.00 156.72 ? 149 TYR H C     1 
ATOM 5904  O O     . TYR C 3 149 ? 139.858 161.350 162.027 1.00 156.72 ? 149 TYR H O     1 
ATOM 5905  C CB    . TYR C 3 149 ? 142.553 159.484 161.496 1.00 156.72 ? 149 TYR H CB    1 
ATOM 5906  C CG    . TYR C 3 149 ? 143.061 158.057 161.350 1.00 156.72 ? 149 TYR H CG    1 
ATOM 5907  C CD1   . TYR C 3 149 ? 142.267 157.040 160.815 1.00 156.72 ? 149 TYR H CD1   1 
ATOM 5908  C CD2   . TYR C 3 149 ? 144.367 157.744 161.707 1.00 156.72 ? 149 TYR H CD2   1 
ATOM 5909  C CE1   . TYR C 3 149 ? 142.756 155.751 160.671 1.00 156.72 ? 149 TYR H CE1   1 
ATOM 5910  C CE2   . TYR C 3 149 ? 144.864 156.462 161.566 1.00 156.72 ? 149 TYR H CE2   1 
ATOM 5911  C CZ    . TYR C 3 149 ? 144.055 155.471 161.049 1.00 156.72 ? 149 TYR H CZ    1 
ATOM 5912  O OH    . TYR C 3 149 ? 144.550 154.197 160.908 1.00 156.72 ? 149 TYR H OH    1 
ATOM 5913  N N     . GLN C 3 150 ? 141.378 162.252 160.617 1.00 174.38 ? 150 GLN H N     1 
ATOM 5914  C CA    . GLN C 3 150 ? 140.972 163.632 160.858 1.00 174.38 ? 150 GLN H CA    1 
ATOM 5915  C C     . GLN C 3 150 ? 139.571 163.897 160.324 1.00 174.38 ? 150 GLN H C     1 
ATOM 5916  O O     . GLN C 3 150 ? 138.793 164.618 160.957 1.00 174.38 ? 150 GLN H O     1 
ATOM 5917  C CB    . GLN C 3 150 ? 141.979 164.588 160.215 1.00 174.38 ? 150 GLN H CB    1 
ATOM 5918  C CG    . GLN C 3 150 ? 141.738 166.063 160.502 1.00 174.38 ? 150 GLN H CG    1 
ATOM 5919  C CD    . GLN C 3 150 ? 142.797 166.954 159.886 1.00 174.38 ? 150 GLN H CD    1 
ATOM 5920  O OE1   . GLN C 3 150 ? 143.707 166.479 159.208 1.00 174.38 ? 150 GLN H OE1   1 
ATOM 5921  N NE2   . GLN C 3 150 ? 142.682 168.257 160.117 1.00 174.38 ? 150 GLN H NE2   1 
ATOM 5922  N N     . ALA C 3 151 ? 139.232 163.309 159.170 1.00 178.44 ? 151 ALA H N     1 
ATOM 5923  C CA    . ALA C 3 151 ? 137.887 163.455 158.611 1.00 178.44 ? 151 ALA H CA    1 
ATOM 5924  C C     . ALA C 3 151 ? 136.830 162.785 159.487 1.00 178.44 ? 151 ALA H C     1 
ATOM 5925  O O     . ALA C 3 151 ? 135.752 163.351 159.705 1.00 178.44 ? 151 ALA H O     1 
ATOM 5926  C CB    . ALA C 3 151 ? 137.846 162.886 157.194 1.00 178.44 ? 151 ALA H CB    1 
ATOM 5927  N N     . ARG C 3 152 ? 137.133 161.592 160.013 1.00 170.45 ? 152 ARG H N     1 
ATOM 5928  C CA    . ARG C 3 152 ? 136.215 160.890 160.908 1.00 170.45 ? 152 ARG H CA    1 
ATOM 5929  C C     . ARG C 3 152 ? 136.048 161.625 162.238 1.00 170.45 ? 152 ARG H C     1 
ATOM 5930  O O     . ARG C 3 152 ? 134.923 161.767 162.739 1.00 170.45 ? 152 ARG H O     1 
ATOM 5931  C CB    . ARG C 3 152 ? 136.720 159.460 161.117 1.00 170.45 ? 152 ARG H CB    1 
ATOM 5932  C CG    . ARG C 3 152 ? 136.305 158.766 162.405 1.00 170.45 ? 152 ARG H CG    1 
ATOM 5933  C CD    . ARG C 3 152 ? 137.198 157.554 162.641 1.00 170.45 ? 152 ARG H CD    1 
ATOM 5934  N NE    . ARG C 3 152 ? 136.681 156.650 163.661 1.00 170.45 ? 152 ARG H NE    1 
ATOM 5935  C CZ    . ARG C 3 152 ? 137.166 155.438 163.897 1.00 170.45 ? 152 ARG H CZ    1 
ATOM 5936  N NH1   . ARG C 3 152 ? 138.182 154.953 163.202 1.00 170.45 ? 152 ARG H NH1   1 
ATOM 5937  N NH2   . ARG C 3 152 ? 136.620 154.695 164.856 1.00 170.45 ? 152 ARG H NH2   1 
ATOM 5938  N N     . LEU C 3 153 ? 137.151 162.130 162.802 1.00 169.28 ? 153 LEU H N     1 
ATOM 5939  C CA    . LEU C 3 153 ? 137.079 162.880 164.053 1.00 169.28 ? 153 LEU H CA    1 
ATOM 5940  C C     . LEU C 3 153 ? 136.421 164.245 163.869 1.00 169.28 ? 153 LEU H C     1 
ATOM 5941  O O     . LEU C 3 153 ? 135.797 164.759 164.804 1.00 169.28 ? 153 LEU H O     1 
ATOM 5942  C CB    . LEU C 3 153 ? 138.481 163.029 164.647 1.00 169.28 ? 153 LEU H CB    1 
ATOM 5943  C CG    . LEU C 3 153 ? 139.079 161.742 165.222 1.00 169.28 ? 153 LEU H CG    1 
ATOM 5944  C CD1   . LEU C 3 153 ? 140.541 161.906 165.590 1.00 169.28 ? 153 LEU H CD1   1 
ATOM 5945  C CD2   . LEU C 3 153 ? 138.292 161.325 166.432 1.00 169.28 ? 153 LEU H CD2   1 
ATOM 5946  N N     . GLN C 3 154 ? 136.542 164.844 162.682 1.00 181.08 ? 154 GLN H N     1 
ATOM 5947  C CA    . GLN C 3 154 ? 135.867 166.105 162.407 1.00 181.08 ? 154 GLN H CA    1 
ATOM 5948  C C     . GLN C 3 154 ? 134.380 165.907 162.151 1.00 181.08 ? 154 GLN H C     1 
ATOM 5949  O O     . GLN C 3 154 ? 133.578 166.785 162.490 1.00 181.08 ? 154 GLN H O     1 
ATOM 5950  C CB    . GLN C 3 154 ? 136.517 166.796 161.207 1.00 181.08 ? 154 GLN H CB    1 
ATOM 5951  C CG    . GLN C 3 154 ? 137.661 167.722 161.571 1.00 181.08 ? 154 GLN H CG    1 
ATOM 5952  C CD    . GLN C 3 154 ? 137.302 168.676 162.686 1.00 181.08 ? 154 GLN H CD    1 
ATOM 5953  O OE1   . GLN C 3 154 ? 137.853 168.597 163.783 1.00 181.08 ? 154 GLN H OE1   1 
ATOM 5954  N NE2   . GLN C 3 154 ? 136.371 169.583 162.415 1.00 181.08 ? 154 GLN H NE2   1 
ATOM 5955  N N     . GLN C 3 155 ? 134.000 164.782 161.538 1.00 185.48 ? 155 GLN H N     1 
ATOM 5956  C CA    . GLN C 3 155 ? 132.585 164.461 161.383 1.00 185.48 ? 155 GLN H CA    1 
ATOM 5957  C C     . GLN C 3 155 ? 131.938 164.136 162.722 1.00 185.48 ? 155 GLN H C     1 
ATOM 5958  O O     . GLN C 3 155 ? 130.780 164.503 162.953 1.00 185.48 ? 155 GLN H O     1 
ATOM 5959  C CB    . GLN C 3 155 ? 132.413 163.292 160.415 1.00 185.48 ? 155 GLN H CB    1 
ATOM 5960  C CG    . GLN C 3 155 ? 131.105 163.312 159.644 1.00 185.48 ? 155 GLN H CG    1 
ATOM 5961  C CD    . GLN C 3 155 ? 131.201 162.580 158.323 1.00 185.48 ? 155 GLN H CD    1 
ATOM 5962  O OE1   . GLN C 3 155 ? 132.206 161.933 158.031 1.00 185.48 ? 155 GLN H OE1   1 
ATOM 5963  N NE2   . GLN C 3 155 ? 130.153 162.678 157.514 1.00 185.48 ? 155 GLN H NE2   1 
ATOM 5964  N N     . SER C 3 156 ? 132.663 163.447 163.607 1.00 175.19 ? 156 SER H N     1 
ATOM 5965  C CA    . SER C 3 156 ? 132.134 163.189 164.942 1.00 175.19 ? 156 SER H CA    1 
ATOM 5966  C C     . SER C 3 156 ? 132.135 164.453 165.795 1.00 175.19 ? 156 SER H C     1 
ATOM 5967  O O     . SER C 3 156 ? 131.181 164.707 166.539 1.00 175.19 ? 156 SER H O     1 
ATOM 5968  C CB    . SER C 3 156 ? 132.943 162.083 165.619 1.00 175.19 ? 156 SER H CB    1 
ATOM 5969  O OG    . SER C 3 156 ? 132.981 160.917 164.815 1.00 175.19 ? 156 SER H OG    1 
ATOM 5970  N N     . PHE C 3 157 ? 133.194 165.260 165.698 1.00 165.11 ? 157 PHE H N     1 
ATOM 5971  C CA    . PHE C 3 157 ? 133.381 166.446 166.535 1.00 165.11 ? 157 PHE H CA    1 
ATOM 5972  C C     . PHE C 3 157 ? 133.634 167.653 165.641 1.00 165.11 ? 157 PHE H C     1 
ATOM 5973  O O     . PHE C 3 157 ? 134.791 167.965 165.318 1.00 165.11 ? 157 PHE H O     1 
ATOM 5974  C CB    . PHE C 3 157 ? 134.528 166.241 167.523 1.00 165.11 ? 157 PHE H CB    1 
ATOM 5975  C CG    . PHE C 3 157 ? 134.191 165.323 168.664 1.00 165.11 ? 157 PHE H CG    1 
ATOM 5976  C CD1   . PHE C 3 157 ? 134.239 163.942 168.505 1.00 165.11 ? 157 PHE H CD1   1 
ATOM 5977  C CD2   . PHE C 3 157 ? 133.839 165.843 169.903 1.00 165.11 ? 157 PHE H CD2   1 
ATOM 5978  C CE1   . PHE C 3 157 ? 133.929 163.096 169.556 1.00 165.11 ? 157 PHE H CE1   1 
ATOM 5979  C CE2   . PHE C 3 157 ? 133.532 165.003 170.961 1.00 165.11 ? 157 PHE H CE2   1 
ATOM 5980  C CZ    . PHE C 3 157 ? 133.579 163.627 170.785 1.00 165.11 ? 157 PHE H CZ    1 
ATOM 5981  N N     . PRO C 3 158 ? 132.582 168.363 165.214 1.00 173.16 ? 158 PRO H N     1 
ATOM 5982  C CA    . PRO C 3 158 ? 132.787 169.514 164.323 1.00 173.16 ? 158 PRO H CA    1 
ATOM 5983  C C     . PRO C 3 158 ? 133.181 170.791 165.051 1.00 173.16 ? 158 PRO H C     1 
ATOM 5984  O O     . PRO C 3 158 ? 133.844 171.657 164.471 1.00 173.16 ? 158 PRO H O     1 
ATOM 5985  C CB    . PRO C 3 158 ? 131.425 169.663 163.633 1.00 173.16 ? 158 PRO H CB    1 
ATOM 5986  C CG    . PRO C 3 158 ? 130.445 169.119 164.615 1.00 173.16 ? 158 PRO H CG    1 
ATOM 5987  C CD    . PRO C 3 158 ? 131.153 168.059 165.418 1.00 173.16 ? 158 PRO H CD    1 
ATOM 5988  N N     . GLY C 3 159 ? 132.780 170.924 166.319 1.00 188.62 ? 159 GLY H N     1 
ATOM 5989  C CA    . GLY C 3 159 ? 133.018 172.156 167.050 1.00 188.62 ? 159 GLY H CA    1 
ATOM 5990  C C     . GLY C 3 159 ? 134.444 172.362 167.508 1.00 188.62 ? 159 GLY H C     1 
ATOM 5991  O O     . GLY C 3 159 ? 134.848 173.507 167.735 1.00 188.62 ? 159 GLY H O     1 
ATOM 5992  N N     . ILE C 3 160 ? 135.215 171.287 167.647 1.00 183.69 ? 160 ILE H N     1 
ATOM 5993  C CA    . ILE C 3 160 ? 136.594 171.353 168.115 1.00 183.69 ? 160 ILE H CA    1 
ATOM 5994  C C     . ILE C 3 160 ? 137.494 170.907 166.972 1.00 183.69 ? 160 ILE H C     1 
ATOM 5995  O O     . ILE C 3 160 ? 137.236 169.873 166.346 1.00 183.69 ? 160 ILE H O     1 
ATOM 5996  C CB    . ILE C 3 160 ? 136.824 170.476 169.360 1.00 183.69 ? 160 ILE H CB    1 
ATOM 5997  C CG1   . ILE C 3 160 ? 135.626 170.547 170.316 1.00 183.69 ? 160 ILE H CG1   1 
ATOM 5998  C CG2   . ILE C 3 160 ? 138.112 170.880 170.067 1.00 183.69 ? 160 ILE H CG2   1 
ATOM 5999  C CD1   . ILE C 3 160 ? 135.438 171.887 171.000 1.00 183.69 ? 160 ILE H CD1   1 
ATOM 6000  N N     . GLU C 3 161 ? 138.539 171.685 166.699 1.00 177.34 ? 161 GLU H N     1 
ATOM 6001  C CA    . GLU C 3 161 ? 139.432 171.369 165.592 1.00 177.34 ? 161 GLU H CA    1 
ATOM 6002  C C     . GLU C 3 161 ? 140.356 170.213 165.959 1.00 177.34 ? 161 GLU H C     1 
ATOM 6003  O O     . GLU C 3 161 ? 141.061 170.260 166.972 1.00 177.34 ? 161 GLU H O     1 
ATOM 6004  C CB    . GLU C 3 161 ? 140.248 172.600 165.197 1.00 177.34 ? 161 GLU H CB    1 
ATOM 6005  C CG    . GLU C 3 161 ? 141.448 172.296 164.310 1.00 177.34 ? 161 GLU H CG    1 
ATOM 6006  C CD    . GLU C 3 161 ? 141.060 171.999 162.873 1.00 177.34 ? 161 GLU H CD    1 
ATOM 6007  O OE1   . GLU C 3 161 ? 139.967 172.424 162.444 1.00 177.34 ? 161 GLU H OE1   1 
ATOM 6008  O OE2   . GLU C 3 161 ? 141.850 171.331 162.172 1.00 177.34 ? 161 GLU H OE2   1 
ATOM 6009  N N     . VAL C 3 162 ? 140.346 169.173 165.129 1.00 178.99 ? 162 VAL H N     1 
ATOM 6010  C CA    . VAL C 3 162 ? 141.180 167.991 165.310 1.00 178.99 ? 162 VAL H CA    1 
ATOM 6011  C C     . VAL C 3 162 ? 142.342 168.086 164.329 1.00 178.99 ? 162 VAL H C     1 
ATOM 6012  O O     . VAL C 3 162 ? 142.131 168.232 163.118 1.00 178.99 ? 162 VAL H O     1 
ATOM 6013  C CB    . VAL C 3 162 ? 140.373 166.699 165.101 1.00 178.99 ? 162 VAL H CB    1 
ATOM 6014  C CG1   . VAL C 3 162 ? 141.293 165.507 164.911 1.00 178.99 ? 162 VAL H CG1   1 
ATOM 6015  C CG2   . VAL C 3 162 ? 139.432 166.467 166.275 1.00 178.99 ? 162 VAL H CG2   1 
ATOM 6016  N N     . THR C 3 163 ? 143.566 168.013 164.850 1.00 167.49 ? 163 THR H N     1 
ATOM 6017  C CA    . THR C 3 163 ? 144.782 168.068 164.039 1.00 167.49 ? 163 THR H CA    1 
ATOM 6018  C C     . THR C 3 163 ? 145.642 166.858 164.390 1.00 167.49 ? 163 THR H C     1 
ATOM 6019  O O     . THR C 3 163 ? 146.318 166.850 165.423 1.00 167.49 ? 163 THR H O     1 
ATOM 6020  C CB    . THR C 3 163 ? 145.537 169.371 164.276 1.00 167.49 ? 163 THR H CB    1 
ATOM 6021  O OG1   . THR C 3 163 ? 145.539 169.669 165.678 1.00 167.49 ? 163 THR H OG1   1 
ATOM 6022  C CG2   . THR C 3 163 ? 144.880 170.515 163.518 1.00 167.49 ? 163 THR H CG2   1 
ATOM 6023  N N     . VAL C 3 164 ? 145.626 165.839 163.533 1.00 166.70 ? 164 VAL H N     1 
ATOM 6024  C CA    . VAL C 3 164 ? 146.347 164.594 163.773 1.00 166.70 ? 164 VAL H CA    1 
ATOM 6025  C C     . VAL C 3 164 ? 147.406 164.414 162.690 1.00 166.70 ? 164 VAL H C     1 
ATOM 6026  O O     . VAL C 3 164 ? 147.177 164.746 161.519 1.00 166.70 ? 164 VAL H O     1 
ATOM 6027  C CB    . VAL C 3 164 ? 145.386 163.390 163.855 1.00 166.70 ? 164 VAL H CB    1 
ATOM 6028  C CG1   . VAL C 3 164 ? 144.516 163.509 165.087 1.00 166.70 ? 164 VAL H CG1   1 
ATOM 6029  C CG2   . VAL C 3 164 ? 144.480 163.309 162.649 1.00 166.70 ? 164 VAL H CG2   1 
ATOM 6030  N N     . LYS C 3 165 ? 148.584 163.943 163.094 1.00 158.32 ? 165 LYS H N     1 
ATOM 6031  C CA    . LYS C 3 165 ? 149.713 163.679 162.207 1.00 158.32 ? 165 LYS H CA    1 
ATOM 6032  C C     . LYS C 3 165 ? 150.441 162.413 162.660 1.00 158.32 ? 165 LYS H C     1 
ATOM 6033  O O     . LYS C 3 165 ? 149.990 161.697 163.557 1.00 158.32 ? 165 LYS H O     1 
ATOM 6034  C CB    . LYS C 3 165 ? 150.669 164.876 162.157 1.00 158.32 ? 165 LYS H CB    1 
ATOM 6035  C CG    . LYS C 3 165 ? 150.228 166.006 161.237 1.00 158.32 ? 165 LYS H CG    1 
ATOM 6036  C CD    . LYS C 3 165 ? 150.010 165.499 159.819 1.00 158.32 ? 165 LYS H CD    1 
ATOM 6037  C CE    . LYS C 3 165 ? 149.411 166.572 158.927 1.00 158.32 ? 165 LYS H CE    1 
ATOM 6038  N NZ    . LYS C 3 165 ? 149.096 166.043 157.572 1.00 158.32 ? 165 LYS H NZ    1 
ATOM 6039  N N     . ALA C 3 166 ? 151.578 162.143 162.023 1.00 152.97 ? 166 ALA H N     1 
ATOM 6040  C CA    . ALA C 3 166 ? 152.412 160.990 162.330 1.00 152.97 ? 166 ALA H CA    1 
ATOM 6041  C C     . ALA C 3 166 ? 153.761 161.456 162.859 1.00 152.97 ? 166 ALA H C     1 
ATOM 6042  O O     . ALA C 3 166 ? 154.348 162.402 162.319 1.00 152.97 ? 166 ALA H O     1 
ATOM 6043  C CB    . ALA C 3 166 ? 152.609 160.105 161.096 1.00 152.97 ? 166 ALA H CB    1 
ATOM 6044  N N     . LYS C 3 167 ? 154.239 160.762 163.900 1.00 157.62 ? 167 LYS H N     1 
ATOM 6045  C CA    . LYS C 3 167 ? 155.458 161.075 164.663 1.00 157.62 ? 167 LYS H CA    1 
ATOM 6046  C C     . LYS C 3 167 ? 155.436 162.513 165.185 1.00 157.62 ? 167 LYS H C     1 
ATOM 6047  O O     . LYS C 3 167 ? 156.279 163.347 164.850 1.00 157.62 ? 167 LYS H O     1 
ATOM 6048  C CB    . LYS C 3 167 ? 156.725 160.797 163.845 1.00 157.62 ? 167 LYS H CB    1 
ATOM 6049  C CG    . LYS C 3 167 ? 157.932 160.401 164.685 1.00 157.62 ? 167 LYS H CG    1 
ATOM 6050  C CD    . LYS C 3 167 ? 159.192 160.306 163.839 1.00 157.62 ? 167 LYS H CD    1 
ATOM 6051  C CE    . LYS C 3 167 ? 159.206 159.036 163.005 1.00 157.62 ? 167 LYS H CE    1 
ATOM 6052  N NZ    . LYS C 3 167 ? 160.167 159.125 161.872 1.00 157.62 ? 167 LYS H NZ    1 
ATOM 6053  N N     . ALA C 3 168 ? 154.439 162.789 166.020 1.00 156.27 ? 168 ALA H N     1 
ATOM 6054  C CA    . ALA C 3 168 ? 154.182 164.130 166.522 1.00 156.27 ? 168 ALA H CA    1 
ATOM 6055  C C     . ALA C 3 168 ? 154.608 164.324 167.970 1.00 156.27 ? 168 ALA H C     1 
ATOM 6056  O O     . ALA C 3 168 ? 154.322 165.379 168.546 1.00 156.27 ? 168 ALA H O     1 
ATOM 6057  C CB    . ALA C 3 168 ? 152.696 164.468 166.372 1.00 156.27 ? 168 ALA H CB    1 
ATOM 6058  N N     . ASP C 3 169 ? 155.273 163.336 168.576 1.00 163.28 ? 169 ASP H N     1 
ATOM 6059  C CA    . ASP C 3 169 ? 155.762 163.507 169.941 1.00 163.28 ? 169 ASP H CA    1 
ATOM 6060  C C     . ASP C 3 169 ? 156.957 164.449 169.993 1.00 163.28 ? 169 ASP H C     1 
ATOM 6061  O O     . ASP C 3 169 ? 157.163 165.135 171.001 1.00 163.28 ? 169 ASP H O     1 
ATOM 6062  C CB    . ASP C 3 169 ? 156.129 162.153 170.547 1.00 163.28 ? 169 ASP H CB    1 
ATOM 6063  C CG    . ASP C 3 169 ? 157.100 161.372 169.686 1.00 163.28 ? 169 ASP H CG    1 
ATOM 6064  O OD1   . ASP C 3 169 ? 157.191 161.660 168.474 1.00 163.28 ? 169 ASP H OD1   1 
ATOM 6065  O OD2   . ASP C 3 169 ? 157.778 160.474 170.224 1.00 163.28 ? 169 ASP H OD2   1 
ATOM 6066  N N     . ALA C 3 170 ? 157.747 164.499 168.926 1.00 170.94 ? 170 ALA H N     1 
ATOM 6067  C CA    . ALA C 3 170 ? 158.870 165.418 168.825 1.00 170.94 ? 170 ALA H CA    1 
ATOM 6068  C C     . ALA C 3 170 ? 158.479 166.762 168.228 1.00 170.94 ? 170 ALA H C     1 
ATOM 6069  O O     . ALA C 3 170 ? 159.356 167.602 168.001 1.00 170.94 ? 170 ALA H O     1 
ATOM 6070  C CB    . ALA C 3 170 ? 159.992 164.790 167.991 1.00 170.94 ? 170 ALA H CB    1 
ATOM 6071  N N     . LEU C 3 171 ? 157.192 166.985 167.967 1.00 176.74 ? 171 LEU H N     1 
ATOM 6072  C CA    . LEU C 3 171 ? 156.719 168.215 167.347 1.00 176.74 ? 171 LEU H CA    1 
ATOM 6073  C C     . LEU C 3 171 ? 155.754 169.011 168.211 1.00 176.74 ? 171 LEU H C     1 
ATOM 6074  O O     . LEU C 3 171 ? 155.737 170.240 168.114 1.00 176.74 ? 171 LEU H O     1 
ATOM 6075  C CB    . LEU C 3 171 ? 156.034 167.921 165.998 1.00 176.74 ? 171 LEU H CB    1 
ATOM 6076  C CG    . LEU C 3 171 ? 156.841 167.778 164.696 1.00 176.74 ? 171 LEU H CG    1 
ATOM 6077  C CD1   . LEU C 3 171 ? 157.544 169.090 164.360 1.00 176.74 ? 171 LEU H CD1   1 
ATOM 6078  C CD2   . LEU C 3 171 ? 157.825 166.606 164.676 1.00 176.74 ? 171 LEU H CD2   1 
ATOM 6079  N N     . TYR C 3 172 ? 154.953 168.355 169.048 1.00 161.29 ? 172 TYR H N     1 
ATOM 6080  C CA    . TYR C 3 172 ? 153.965 169.038 169.865 1.00 161.29 ? 172 TYR H CA    1 
ATOM 6081  C C     . TYR C 3 172 ? 154.136 168.638 171.324 1.00 161.29 ? 172 TYR H C     1 
ATOM 6082  O O     . TYR C 3 172 ? 154.427 167.471 171.615 1.00 161.29 ? 172 TYR H O     1 
ATOM 6083  C CB    . TYR C 3 172 ? 152.547 168.713 169.368 1.00 161.29 ? 172 TYR H CB    1 
ATOM 6084  C CG    . TYR C 3 172 ? 152.360 169.039 167.905 1.00 161.29 ? 172 TYR H CG    1 
ATOM 6085  C CD1   . TYR C 3 172 ? 152.376 170.358 167.460 1.00 161.29 ? 172 TYR H CD1   1 
ATOM 6086  C CD2   . TYR C 3 172 ? 152.191 168.029 166.964 1.00 161.29 ? 172 TYR H CD2   1 
ATOM 6087  C CE1   . TYR C 3 172 ? 152.215 170.663 166.116 1.00 161.29 ? 172 TYR H CE1   1 
ATOM 6088  C CE2   . TYR C 3 172 ? 152.029 168.321 165.618 1.00 161.29 ? 172 TYR H CE2   1 
ATOM 6089  C CZ    . TYR C 3 172 ? 152.045 169.639 165.201 1.00 161.29 ? 172 TYR H CZ    1 
ATOM 6090  O OH    . TYR C 3 172 ? 151.882 169.934 163.867 1.00 161.29 ? 172 TYR H OH    1 
ATOM 6091  N N     . PRO C 3 173 ? 153.978 169.591 172.270 1.00 158.52 ? 173 PRO H N     1 
ATOM 6092  C CA    . PRO C 3 173 ? 154.331 169.316 173.673 1.00 158.52 ? 173 PRO H CA    1 
ATOM 6093  C C     . PRO C 3 173 ? 153.361 168.390 174.390 1.00 158.52 ? 173 PRO H C     1 
ATOM 6094  O O     . PRO C 3 173 ? 153.775 167.476 175.112 1.00 158.52 ? 173 PRO H O     1 
ATOM 6095  C CB    . PRO C 3 173 ? 154.318 170.712 174.316 1.00 158.52 ? 173 PRO H CB    1 
ATOM 6096  C CG    . PRO C 3 173 ? 154.219 171.687 173.179 1.00 158.52 ? 173 PRO H CG    1 
ATOM 6097  C CD    . PRO C 3 173 ? 153.500 170.972 172.101 1.00 158.52 ? 173 PRO H CD    1 
ATOM 6098  N N     . VAL C 3 174 ? 152.063 168.632 174.192 1.00 160.11 ? 174 VAL H N     1 
ATOM 6099  C CA    . VAL C 3 174 ? 151.030 167.893 174.906 1.00 160.11 ? 174 VAL H CA    1 
ATOM 6100  C C     . VAL C 3 174 ? 150.915 166.452 174.402 1.00 160.11 ? 174 VAL H C     1 
ATOM 6101  O O     . VAL C 3 174 ? 150.496 165.569 175.162 1.00 160.11 ? 174 VAL H O     1 
ATOM 6102  C CB    . VAL C 3 174 ? 149.713 168.700 174.818 1.00 160.11 ? 174 VAL H CB    1 
ATOM 6103  C CG1   . VAL C 3 174 ? 149.173 168.754 173.390 1.00 160.11 ? 174 VAL H CG1   1 
ATOM 6104  C CG2   . VAL C 3 174 ? 148.662 168.206 175.816 1.00 160.11 ? 174 VAL H CG2   1 
ATOM 6105  N N     . VAL C 3 175 ? 151.353 166.186 173.163 1.00 163.95 ? 175 VAL H N     1 
ATOM 6106  C CA    . VAL C 3 175 ? 151.415 164.823 172.636 1.00 163.95 ? 175 VAL H CA    1 
ATOM 6107  C C     . VAL C 3 175 ? 152.432 163.994 173.413 1.00 163.95 ? 175 VAL H C     1 
ATOM 6108  O O     . VAL C 3 175 ? 152.131 162.890 173.887 1.00 163.95 ? 175 VAL H O     1 
ATOM 6109  C CB    . VAL C 3 175 ? 151.757 164.851 171.135 1.00 163.95 ? 175 VAL H CB    1 
ATOM 6110  C CG1   . VAL C 3 175 ? 151.981 163.445 170.606 1.00 163.95 ? 175 VAL H CG1   1 
ATOM 6111  C CG2   . VAL C 3 175 ? 150.673 165.557 170.354 1.00 163.95 ? 175 VAL H CG2   1 
ATOM 6112  N N     . SER C 3 176 ? 153.637 164.537 173.592 1.00 161.00 ? 176 SER H N     1 
ATOM 6113  C CA    . SER C 3 176 ? 154.666 163.833 174.346 1.00 161.00 ? 176 SER H CA    1 
ATOM 6114  C C     . SER C 3 176 ? 154.363 163.820 175.838 1.00 161.00 ? 176 SER H C     1 
ATOM 6115  O O     . SER C 3 176 ? 154.779 162.890 176.539 1.00 161.00 ? 176 SER H O     1 
ATOM 6116  C CB    . SER C 3 176 ? 156.027 164.467 174.087 1.00 161.00 ? 176 SER H CB    1 
ATOM 6117  O OG    . SER C 3 176 ? 157.063 163.712 174.687 1.00 161.00 ? 176 SER H OG    1 
ATOM 6118  N N     . ALA C 3 177 ? 153.634 164.829 176.332 1.00 164.03 ? 177 ALA H N     1 
ATOM 6119  C CA    . ALA C 3 177 ? 153.180 164.824 177.721 1.00 164.03 ? 177 ALA H CA    1 
ATOM 6120  C C     . ALA C 3 177 ? 152.188 163.698 177.980 1.00 164.03 ? 177 ALA H C     1 
ATOM 6121  O O     . ALA C 3 177 ? 152.293 162.992 178.991 1.00 164.03 ? 177 ALA H O     1 
ATOM 6122  C CB    . ALA C 3 177 ? 152.561 166.175 178.075 1.00 164.03 ? 177 ALA H CB    1 
ATOM 6123  N N     . ALA C 3 178 ? 151.238 163.497 177.061 1.00 163.40 ? 178 ALA H N     1 
ATOM 6124  C CA    . ALA C 3 178 ? 150.315 162.374 177.166 1.00 163.40 ? 178 ALA H CA    1 
ATOM 6125  C C     . ALA C 3 178 ? 151.021 161.041 176.967 1.00 163.40 ? 178 ALA H C     1 
ATOM 6126  O O     . ALA C 3 178 ? 150.640 160.047 177.596 1.00 163.40 ? 178 ALA H O     1 
ATOM 6127  C CB    . ALA C 3 178 ? 149.189 162.525 176.148 1.00 163.40 ? 178 ALA H CB    1 
ATOM 6128  N N     . SER C 3 179 ? 152.053 161.011 176.114 1.00 166.36 ? 179 SER H N     1 
ATOM 6129  C CA    . SER C 3 179 ? 152.841 159.797 175.912 1.00 166.36 ? 179 SER H CA    1 
ATOM 6130  C C     . SER C 3 179 ? 153.593 159.395 177.173 1.00 166.36 ? 179 SER H C     1 
ATOM 6131  O O     . SER C 3 179 ? 153.585 158.220 177.561 1.00 166.36 ? 179 SER H O     1 
ATOM 6132  C CB    . SER C 3 179 ? 153.828 159.998 174.765 1.00 166.36 ? 179 SER H CB    1 
ATOM 6133  O OG    . SER C 3 179 ? 154.617 158.838 174.567 1.00 166.36 ? 179 SER H OG    1 
ATOM 6134  N N     . ILE C 3 180 ? 154.221 160.362 177.846 1.00 162.75 ? 180 ILE H N     1 
ATOM 6135  C CA    . ILE C 3 180 ? 154.983 160.013 179.037 1.00 162.75 ? 180 ILE H CA    1 
ATOM 6136  C C     . ILE C 3 180 ? 154.040 159.767 180.219 1.00 162.75 ? 180 ILE H C     1 
ATOM 6137  O O     . ILE C 3 180 ? 154.342 158.935 181.084 1.00 162.75 ? 180 ILE H O     1 
ATOM 6138  C CB    . ILE C 3 180 ? 156.064 161.080 179.321 1.00 162.75 ? 180 ILE H CB    1 
ATOM 6139  C CG1   . ILE C 3 180 ? 157.066 160.573 180.357 1.00 162.75 ? 180 ILE H CG1   1 
ATOM 6140  C CG2   . ILE C 3 180 ? 155.481 162.418 179.770 1.00 162.75 ? 180 ILE H CG2   1 
ATOM 6141  C CD1   . ILE C 3 180 ? 157.878 159.410 179.858 1.00 162.75 ? 180 ILE H CD1   1 
ATOM 6142  N N     . CYS C 3 181 ? 152.858 160.406 180.230 1.00 159.77 ? 181 CYS H N     1 
ATOM 6143  C CA    . CYS C 3 181 ? 151.845 160.102 181.238 1.00 159.77 ? 181 CYS H CA    1 
ATOM 6144  C C     . CYS C 3 181 ? 151.309 158.686 181.079 1.00 159.77 ? 181 CYS H C     1 
ATOM 6145  O O     . CYS C 3 181 ? 151.167 157.961 182.068 1.00 159.77 ? 181 CYS H O     1 
ATOM 6146  C CB    . CYS C 3 181 ? 150.702 161.111 181.158 1.00 159.77 ? 181 CYS H CB    1 
ATOM 6147  S SG    . CYS C 3 181 ? 149.317 160.718 182.247 1.00 159.77 ? 181 CYS H SG    1 
ATOM 6148  N N     . ALA C 3 182 ? 151.063 158.262 179.836 1.00 154.97 ? 182 ALA H N     1 
ATOM 6149  C CA    . ALA C 3 182 ? 150.614 156.900 179.580 1.00 154.97 ? 182 ALA H CA    1 
ATOM 6150  C C     . ALA C 3 182 ? 151.711 155.876 179.852 1.00 154.97 ? 182 ALA H C     1 
ATOM 6151  O O     . ALA C 3 182 ? 151.412 154.770 180.312 1.00 154.97 ? 182 ALA H O     1 
ATOM 6152  C CB    . ALA C 3 182 ? 150.108 156.783 178.144 1.00 154.97 ? 182 ALA H CB    1 
ATOM 6153  N N     . LYS C 3 183 ? 152.979 156.230 179.611 1.00 149.46 ? 183 LYS H N     1 
ATOM 6154  C CA    . LYS C 3 183 ? 154.078 155.299 179.867 1.00 149.46 ? 183 LYS H CA    1 
ATOM 6155  C C     . LYS C 3 183 ? 154.306 155.088 181.363 1.00 149.46 ? 183 LYS H C     1 
ATOM 6156  O O     . LYS C 3 183 ? 154.446 153.945 181.824 1.00 149.46 ? 183 LYS H O     1 
ATOM 6157  C CB    . LYS C 3 183 ? 155.354 155.804 179.195 1.00 149.46 ? 183 LYS H CB    1 
ATOM 6158  C CG    . LYS C 3 183 ? 156.126 154.729 178.454 1.00 149.46 ? 183 LYS H CG    1 
ATOM 6159  C CD    . LYS C 3 183 ? 157.138 155.343 177.506 1.00 149.46 ? 183 LYS H CD    1 
ATOM 6160  C CE    . LYS C 3 183 ? 157.881 154.275 176.726 1.00 149.46 ? 183 LYS H CE    1 
ATOM 6161  N NZ    . LYS C 3 183 ? 158.692 154.867 175.628 1.00 149.46 ? 183 LYS H NZ    1 
ATOM 6162  N N     . VAL C 3 184 ? 154.337 156.179 182.139 1.00 159.05 ? 184 VAL H N     1 
ATOM 6163  C CA    . VAL C 3 184 ? 154.472 156.060 183.590 1.00 159.05 ? 184 VAL H CA    1 
ATOM 6164  C C     . VAL C 3 184 ? 153.204 155.460 184.205 1.00 159.05 ? 184 VAL H C     1 
ATOM 6165  O O     . VAL C 3 184 ? 153.282 154.726 185.197 1.00 159.05 ? 184 VAL H O     1 
ATOM 6166  C CB    . VAL C 3 184 ? 154.863 157.433 184.189 1.00 159.05 ? 184 VAL H CB    1 
ATOM 6167  C CG1   . VAL C 3 184 ? 155.050 157.385 185.702 1.00 159.05 ? 184 VAL H CG1   1 
ATOM 6168  C CG2   . VAL C 3 184 ? 156.179 157.895 183.587 1.00 159.05 ? 184 VAL H CG2   1 
ATOM 6169  N N     . ALA C 3 185 ? 152.037 155.674 183.584 1.00 153.72 ? 185 ALA H N     1 
ATOM 6170  C CA    . ALA C 3 185 ? 150.811 155.023 184.042 1.00 153.72 ? 185 ALA H CA    1 
ATOM 6171  C C     . ALA C 3 185 ? 150.833 153.520 183.787 1.00 153.72 ? 185 ALA H C     1 
ATOM 6172  O O     . ALA C 3 185 ? 150.366 152.741 184.625 1.00 153.72 ? 185 ALA H O     1 
ATOM 6173  C CB    . ALA C 3 185 ? 149.601 155.657 183.362 1.00 153.72 ? 185 ALA H CB    1 
ATOM 6174  N N     . ARG C 3 186 ? 151.376 153.098 182.638 1.00 141.54 ? 186 ARG H N     1 
ATOM 6175  C CA    . ARG C 3 186 ? 151.534 151.675 182.347 1.00 141.54 ? 186 ARG H CA    1 
ATOM 6176  C C     . ARG C 3 186 ? 152.522 151.018 183.303 1.00 141.54 ? 186 ARG H C     1 
ATOM 6177  O O     . ARG C 3 186 ? 152.263 149.918 183.809 1.00 141.54 ? 186 ARG H O     1 
ATOM 6178  C CB    . ARG C 3 186 ? 151.983 151.484 180.898 1.00 141.54 ? 186 ARG H CB    1 
ATOM 6179  C CG    . ARG C 3 186 ? 152.148 150.030 180.480 1.00 141.54 ? 186 ARG H CG    1 
ATOM 6180  C CD    . ARG C 3 186 ? 152.987 149.899 179.216 1.00 141.54 ? 186 ARG H CD    1 
ATOM 6181  N NE    . ARG C 3 186 ? 153.384 148.518 178.966 1.00 141.54 ? 186 ARG H NE    1 
ATOM 6182  C CZ    . ARG C 3 186 ? 154.465 147.944 179.478 1.00 141.54 ? 186 ARG H CZ    1 
ATOM 6183  N NH1   . ARG C 3 186 ? 155.291 148.609 180.270 1.00 141.54 ? 186 ARG H NH1   1 
ATOM 6184  N NH2   . ARG C 3 186 ? 154.724 146.672 179.190 1.00 141.54 ? 186 ARG H NH2   1 
ATOM 6185  N N     . ASP C 3 187 ? 153.640 151.696 183.588 1.00 155.91 ? 187 ASP H N     1 
ATOM 6186  C CA    . ASP C 3 187 ? 154.624 151.149 184.520 1.00 155.91 ? 187 ASP H CA    1 
ATOM 6187  C C     . ASP C 3 187 ? 154.099 151.140 185.954 1.00 155.91 ? 187 ASP H C     1 
ATOM 6188  O O     . ASP C 3 187 ? 154.436 150.244 186.735 1.00 155.91 ? 187 ASP H O     1 
ATOM 6189  C CB    . ASP C 3 187 ? 155.929 151.939 184.425 1.00 155.91 ? 187 ASP H CB    1 
ATOM 6190  C CG    . ASP C 3 187 ? 156.788 151.502 183.254 1.00 155.91 ? 187 ASP H CG    1 
ATOM 6191  O OD1   . ASP C 3 187 ? 157.371 150.399 183.320 1.00 155.91 ? 187 ASP H OD1   1 
ATOM 6192  O OD2   . ASP C 3 187 ? 156.878 152.260 182.266 1.00 155.91 ? 187 ASP H OD2   1 
ATOM 6193  N N     . GLN C 3 188 ? 153.260 152.119 186.309 1.00 154.60 ? 188 GLN H N     1 
ATOM 6194  C CA    . GLN C 3 188 ? 152.584 152.117 187.602 1.00 154.60 ? 188 GLN H CA    1 
ATOM 6195  C C     . GLN C 3 188 ? 151.564 150.993 187.698 1.00 154.60 ? 188 GLN H C     1 
ATOM 6196  O O     . GLN C 3 188 ? 151.379 150.416 188.776 1.00 154.60 ? 188 GLN H O     1 
ATOM 6197  C CB    . GLN C 3 188 ? 151.890 153.461 187.830 1.00 154.60 ? 188 GLN H CB    1 
ATOM 6198  C CG    . GLN C 3 188 ? 152.715 154.492 188.576 1.00 154.60 ? 188 GLN H CG    1 
ATOM 6199  C CD    . GLN C 3 188 ? 151.922 155.748 188.886 1.00 154.60 ? 188 GLN H CD    1 
ATOM 6200  O OE1   . GLN C 3 188 ? 150.769 155.885 188.475 1.00 154.60 ? 188 GLN H OE1   1 
ATOM 6201  N NE2   . GLN C 3 188 ? 152.538 156.674 189.611 1.00 154.60 ? 188 GLN H NE2   1 
ATOM 6202  N N     . ALA C 3 189 ? 150.884 150.689 186.591 1.00 156.52 ? 189 ALA H N     1 
ATOM 6203  C CA    . ALA C 3 189 ? 149.898 149.617 186.589 1.00 156.52 ? 189 ALA H CA    1 
ATOM 6204  C C     . ALA C 3 189 ? 150.558 148.248 186.680 1.00 156.52 ? 189 ALA H C     1 
ATOM 6205  O O     . ALA C 3 189 ? 150.019 147.341 187.323 1.00 156.52 ? 189 ALA H O     1 
ATOM 6206  C CB    . ALA C 3 189 ? 149.030 149.710 185.335 1.00 156.52 ? 189 ALA H CB    1 
ATOM 6207  N N     . VAL C 3 190 ? 151.724 148.074 186.055 1.00 138.27 ? 190 VAL H N     1 
ATOM 6208  C CA    . VAL C 3 190 ? 152.340 146.751 186.019 1.00 138.27 ? 190 VAL H CA    1 
ATOM 6209  C C     . VAL C 3 190 ? 153.368 146.510 187.124 1.00 138.27 ? 190 VAL H C     1 
ATOM 6210  O O     . VAL C 3 190 ? 153.644 145.344 187.445 1.00 138.27 ? 190 VAL H O     1 
ATOM 6211  C CB    . VAL C 3 190 ? 152.970 146.456 184.641 1.00 138.27 ? 190 VAL H CB    1 
ATOM 6212  C CG1   . VAL C 3 190 ? 151.940 146.621 183.542 1.00 138.27 ? 190 VAL H CG1   1 
ATOM 6213  C CG2   . VAL C 3 190 ? 154.208 147.311 184.374 1.00 138.27 ? 190 VAL H CG2   1 
ATOM 6214  N N     . LYS C 3 191 ? 153.942 147.559 187.713 1.00 142.54 ? 191 LYS H N     1 
ATOM 6215  C CA    . LYS C 3 191 ? 154.890 147.370 188.801 1.00 142.54 ? 191 LYS H CA    1 
ATOM 6216  C C     . LYS C 3 191 ? 154.208 147.265 190.157 1.00 142.54 ? 191 LYS H C     1 
ATOM 6217  O O     . LYS C 3 191 ? 154.848 146.842 191.126 1.00 142.54 ? 191 LYS H O     1 
ATOM 6218  C CB    . LYS C 3 191 ? 155.912 148.512 188.818 1.00 142.54 ? 191 LYS H CB    1 
ATOM 6219  C CG    . LYS C 3 191 ? 156.998 148.372 187.761 1.00 142.54 ? 191 LYS H CG    1 
ATOM 6220  C CD    . LYS C 3 191 ? 158.150 147.514 188.251 1.00 142.54 ? 191 LYS H CD    1 
ATOM 6221  C CE    . LYS C 3 191 ? 159.421 147.808 187.473 1.00 142.54 ? 191 LYS H CE    1 
ATOM 6222  N NZ    . LYS C 3 191 ? 159.305 147.395 186.047 1.00 142.54 ? 191 LYS H NZ    1 
ATOM 6223  N N     . LYS C 3 192 ? 152.935 147.637 190.244 1.00 140.96 ? 192 LYS H N     1 
ATOM 6224  C CA    . LYS C 3 192 ? 152.134 147.536 191.457 1.00 140.96 ? 192 LYS H CA    1 
ATOM 6225  C C     . LYS C 3 192 ? 150.868 146.742 191.176 1.00 140.96 ? 192 LYS H C     1 
ATOM 6226  O O     . LYS C 3 192 ? 149.797 147.029 191.720 1.00 140.96 ? 192 LYS H O     1 
ATOM 6227  C CB    . LYS C 3 192 ? 151.783 148.916 192.017 1.00 140.96 ? 192 LYS H CB    1 
ATOM 6228  C CG    . LYS C 3 192 ? 152.850 149.593 192.891 1.00 140.96 ? 192 LYS H CG    1 
ATOM 6229  C CD    . LYS C 3 192 ? 153.982 150.230 192.090 1.00 140.96 ? 192 LYS H CD    1 
ATOM 6230  C CE    . LYS C 3 192 ? 153.492 151.432 191.298 1.00 140.96 ? 192 LYS H CE    1 
ATOM 6231  N NZ    . LYS C 3 192 ? 154.598 152.098 190.557 1.00 140.96 ? 192 LYS H NZ    1 
ATOM 6232  N N     . TRP C 3 193 ? 150.973 145.737 190.310 1.00 144.59 ? 193 TRP H N     1 
ATOM 6233  C CA    . TRP C 3 193 ? 149.803 145.010 189.841 1.00 144.59 ? 193 TRP H CA    1 
ATOM 6234  C C     . TRP C 3 193 ? 149.307 144.022 190.887 1.00 144.59 ? 193 TRP H C     1 
ATOM 6235  O O     . TRP C 3 193 ? 150.096 143.346 191.554 1.00 144.59 ? 193 TRP H O     1 
ATOM 6236  C CB    . TRP C 3 193 ? 150.116 144.264 188.541 1.00 144.59 ? 193 TRP H CB    1 
ATOM 6237  C CG    . TRP C 3 193 ? 148.945 143.489 188.002 1.00 144.59 ? 193 TRP H CG    1 
ATOM 6238  C CD1   . TRP C 3 193 ? 148.687 142.158 188.174 1.00 144.59 ? 193 TRP H CD1   1 
ATOM 6239  C CD2   . TRP C 3 193 ? 147.863 144.008 187.218 1.00 144.59 ? 193 TRP H CD2   1 
ATOM 6240  N NE1   . TRP C 3 193 ? 147.516 141.818 187.542 1.00 144.59 ? 193 TRP H NE1   1 
ATOM 6241  C CE2   . TRP C 3 193 ? 146.991 142.935 186.948 1.00 144.59 ? 193 TRP H CE2   1 
ATOM 6242  C CE3   . TRP C 3 193 ? 147.550 145.275 186.716 1.00 144.59 ? 193 TRP H CE3   1 
ATOM 6243  C CZ2   . TRP C 3 193 ? 145.826 143.090 186.197 1.00 144.59 ? 193 TRP H CZ2   1 
ATOM 6244  C CZ3   . TRP C 3 193 ? 146.394 145.427 185.969 1.00 144.59 ? 193 TRP H CZ3   1 
ATOM 6245  C CH2   . TRP C 3 193 ? 145.548 144.340 185.716 1.00 144.59 ? 193 TRP H CH2   1 
ATOM 6246  N N     . GLN C 3 194 ? 147.987 143.945 191.025 1.00 144.64 ? 194 GLN H N     1 
ATOM 6247  C CA    . GLN C 3 194 ? 147.320 142.847 191.705 1.00 144.64 ? 194 GLN H CA    1 
ATOM 6248  C C     . GLN C 3 194 ? 146.323 142.223 190.738 1.00 144.64 ? 194 GLN H C     1 
ATOM 6249  O O     . GLN C 3 194 ? 145.751 142.913 189.888 1.00 144.64 ? 194 GLN H O     1 
ATOM 6250  C CB    . GLN C 3 194 ? 146.627 143.314 192.993 1.00 144.64 ? 194 GLN H CB    1 
ATOM 6251  C CG    . GLN C 3 194 ? 145.603 144.421 192.812 1.00 144.64 ? 194 GLN H CG    1 
ATOM 6252  C CD    . GLN C 3 194 ? 144.756 144.628 194.049 1.00 144.64 ? 194 GLN H CD    1 
ATOM 6253  O OE1   . GLN C 3 194 ? 145.114 144.186 195.140 1.00 144.64 ? 194 GLN H OE1   1 
ATOM 6254  N NE2   . GLN C 3 194 ? 143.621 145.295 193.884 1.00 144.64 ? 194 GLN H NE2   1 
ATOM 6255  N N     . PHE C 3 195 ? 146.139 140.912 190.848 1.00 148.82 ? 195 PHE H N     1 
ATOM 6256  C CA    . PHE C 3 195 ? 145.306 140.201 189.894 1.00 148.82 ? 195 PHE H CA    1 
ATOM 6257  C C     . PHE C 3 195 ? 143.838 140.244 190.314 1.00 148.82 ? 195 PHE H C     1 
ATOM 6258  O O     . PHE C 3 195 ? 143.450 140.913 191.275 1.00 148.82 ? 195 PHE H O     1 
ATOM 6259  C CB    . PHE C 3 195 ? 145.766 138.749 189.754 1.00 148.82 ? 195 PHE H CB    1 
ATOM 6260  C CG    . PHE C 3 195 ? 147.129 138.597 189.143 1.00 148.82 ? 195 PHE H CG    1 
ATOM 6261  C CD1   . PHE C 3 195 ? 147.277 138.507 187.766 1.00 148.82 ? 195 PHE H CD1   1 
ATOM 6262  C CD2   . PHE C 3 195 ? 148.261 138.530 189.945 1.00 148.82 ? 195 PHE H CD2   1 
ATOM 6263  C CE1   . PHE C 3 195 ? 148.532 138.363 187.196 1.00 148.82 ? 195 PHE H CE1   1 
ATOM 6264  C CE2   . PHE C 3 195 ? 149.519 138.385 189.383 1.00 148.82 ? 195 PHE H CE2   1 
ATOM 6265  C CZ    . PHE C 3 195 ? 149.654 138.302 188.007 1.00 148.82 ? 195 PHE H CZ    1 
ATOM 6266  N N     . VAL C 3 196 ? 143.018 139.515 189.564 1.00 130.47 ? 196 VAL H N     1 
ATOM 6267  C CA    . VAL C 3 196 ? 141.626 139.287 189.937 1.00 130.47 ? 196 VAL H CA    1 
ATOM 6268  C C     . VAL C 3 196 ? 141.456 137.914 190.568 1.00 130.47 ? 196 VAL H C     1 
ATOM 6269  O O     . VAL C 3 196 ? 140.846 137.768 191.630 1.00 130.47 ? 196 VAL H O     1 
ATOM 6270  C CB    . VAL C 3 196 ? 140.718 139.452 188.699 1.00 130.47 ? 196 VAL H CB    1 
ATOM 6271  C CG1   . VAL C 3 196 ? 139.261 139.187 189.055 1.00 130.47 ? 196 VAL H CG1   1 
ATOM 6272  C CG2   . VAL C 3 196 ? 140.886 140.831 188.096 1.00 130.47 ? 196 VAL H CG2   1 
ATOM 6273  N N     . GLU C 3 197 ? 142.018 136.901 189.921 1.00 133.93 ? 197 GLU H N     1 
ATOM 6274  C CA    . GLU C 3 197 ? 141.985 135.530 190.395 1.00 133.93 ? 197 GLU H CA    1 
ATOM 6275  C C     . GLU C 3 197 ? 142.969 135.326 191.545 1.00 133.93 ? 197 GLU H C     1 
ATOM 6276  O O     . GLU C 3 197 ? 143.843 136.156 191.809 1.00 133.93 ? 197 GLU H O     1 
ATOM 6277  C CB    . GLU C 3 197 ? 142.309 134.573 189.245 1.00 133.93 ? 197 GLU H CB    1 
ATOM 6278  C CG    . GLU C 3 197 ? 143.802 134.357 188.992 1.00 133.93 ? 197 GLU H CG    1 
ATOM 6279  C CD    . GLU C 3 197 ? 144.486 135.548 188.342 1.00 133.93 ? 197 GLU H CD    1 
ATOM 6280  O OE1   . GLU C 3 197 ? 143.791 136.394 187.738 1.00 133.93 ? 197 GLU H OE1   1 
ATOM 6281  O OE2   . GLU C 3 197 ? 145.727 135.636 188.432 1.00 133.93 ? 197 GLU H OE2   1 
ATOM 6282  N N     . LYS C 3 198 ? 142.808 134.203 192.238 1.00 148.30 ? 198 LYS H N     1 
ATOM 6283  C CA    . LYS C 3 198 ? 143.755 133.785 193.259 1.00 148.30 ? 198 LYS H CA    1 
ATOM 6284  C C     . LYS C 3 198 ? 144.868 132.957 192.629 1.00 148.30 ? 198 LYS H C     1 
ATOM 6285  O O     . LYS C 3 198 ? 144.681 132.311 191.594 1.00 148.30 ? 198 LYS H O     1 
ATOM 6286  C CB    . LYS C 3 198 ? 143.054 132.982 194.356 1.00 148.30 ? 198 LYS H CB    1 
ATOM 6287  C CG    . LYS C 3 198 ? 142.306 131.755 193.859 1.00 148.30 ? 198 LYS H CG    1 
ATOM 6288  C CD    . LYS C 3 198 ? 141.360 131.220 194.921 1.00 148.30 ? 198 LYS H CD    1 
ATOM 6289  C CE    . LYS C 3 198 ? 142.119 130.749 196.152 1.00 148.30 ? 198 LYS H CE    1 
ATOM 6290  N NZ    . LYS C 3 198 ? 141.199 130.281 197.226 1.00 148.30 ? 198 LYS H NZ    1 
ATOM 6291  N N     . LEU C 3 199 ? 146.041 132.994 193.256 1.00 153.78 ? 199 LEU H N     1 
ATOM 6292  C CA    . LEU C 3 199 ? 147.213 132.304 192.738 1.00 153.78 ? 199 LEU H CA    1 
ATOM 6293  C C     . LEU C 3 199 ? 148.029 131.753 193.899 1.00 153.78 ? 199 LEU H C     1 
ATOM 6294  O O     . LEU C 3 199 ? 147.876 132.174 195.048 1.00 153.78 ? 199 LEU H O     1 
ATOM 6295  C CB    . LEU C 3 199 ? 148.089 133.236 191.883 1.00 153.78 ? 199 LEU H CB    1 
ATOM 6296  C CG    . LEU C 3 199 ? 147.636 133.621 190.470 1.00 153.78 ? 199 LEU H CG    1 
ATOM 6297  C CD1   . LEU C 3 199 ? 148.624 134.593 189.844 1.00 153.78 ? 199 LEU H CD1   1 
ATOM 6298  C CD2   . LEU C 3 199 ? 147.448 132.402 189.584 1.00 153.78 ? 199 LEU H CD2   1 
ATOM 6299  N N     . GLN C 3 200 ? 148.903 130.798 193.584 1.00 172.46 ? 200 GLN H N     1 
ATOM 6300  C CA    . GLN C 3 200 ? 149.892 130.298 194.528 1.00 172.46 ? 200 GLN H CA    1 
ATOM 6301  C C     . GLN C 3 200 ? 151.251 130.275 193.844 1.00 172.46 ? 200 GLN H C     1 
ATOM 6302  O O     . GLN C 3 200 ? 151.332 130.179 192.613 1.00 172.46 ? 200 GLN H O     1 
ATOM 6303  C CB    . GLN C 3 200 ? 149.531 128.898 195.073 1.00 172.46 ? 200 GLN H CB    1 
ATOM 6304  C CG    . GLN C 3 200 ? 149.727 127.742 194.103 1.00 172.46 ? 200 GLN H CG    1 
ATOM 6305  C CD    . GLN C 3 200 ? 148.475 127.429 193.317 1.00 172.46 ? 200 GLN H CD    1 
ATOM 6306  O OE1   . GLN C 3 200 ? 147.506 128.184 193.353 1.00 172.46 ? 200 GLN H OE1   1 
ATOM 6307  N NE2   . GLN C 3 200 ? 148.489 126.314 192.597 1.00 172.46 ? 200 GLN H NE2   1 
ATOM 6308  N N     . ASP C 3 201 ? 152.301 130.350 194.680 1.00 184.29 ? 201 ASP H N     1 
ATOM 6309  C CA    . ASP C 3 201 ? 153.719 130.623 194.339 1.00 184.29 ? 201 ASP H CA    1 
ATOM 6310  C C     . ASP C 3 201 ? 153.873 131.673 193.233 1.00 184.29 ? 201 ASP H C     1 
ATOM 6311  O O     . ASP C 3 201 ? 154.630 131.510 192.273 1.00 184.29 ? 201 ASP H O     1 
ATOM 6312  C CB    . ASP C 3 201 ? 154.503 129.332 194.019 1.00 184.29 ? 201 ASP H CB    1 
ATOM 6313  C CG    . ASP C 3 201 ? 153.911 128.511 192.882 1.00 184.29 ? 201 ASP H CG    1 
ATOM 6314  O OD1   . ASP C 3 201 ? 152.980 127.719 193.139 1.00 184.29 ? 201 ASP H OD1   1 
ATOM 6315  O OD2   . ASP C 3 201 ? 154.388 128.644 191.735 1.00 184.29 ? 201 ASP H OD2   1 
ATOM 6316  N N     . LEU C 3 202 ? 153.152 132.780 193.401 1.00 166.81 ? 202 LEU H N     1 
ATOM 6317  C CA    . LEU C 3 202 ? 153.015 133.765 192.338 1.00 166.81 ? 202 LEU H CA    1 
ATOM 6318  C C     . LEU C 3 202 ? 154.263 134.630 192.234 1.00 166.81 ? 202 LEU H C     1 
ATOM 6319  O O     . LEU C 3 202 ? 155.108 134.647 193.134 1.00 166.81 ? 202 LEU H O     1 
ATOM 6320  C CB    . LEU C 3 202 ? 151.767 134.625 192.578 1.00 166.81 ? 202 LEU H CB    1 
ATOM 6321  C CG    . LEU C 3 202 ? 151.575 135.492 193.835 1.00 166.81 ? 202 LEU H CG    1 
ATOM 6322  C CD1   . LEU C 3 202 ? 152.065 136.938 193.683 1.00 166.81 ? 202 LEU H CD1   1 
ATOM 6323  C CD2   . LEU C 3 202 ? 150.118 135.469 194.272 1.00 166.81 ? 202 LEU H CD2   1 
ATOM 6324  N N     . ASP C 3 203 ? 154.376 135.347 191.122 1.00 177.19 ? 203 ASP H N     1 
ATOM 6325  C CA    . ASP C 3 203 ? 155.482 136.267 190.881 1.00 177.19 ? 203 ASP H CA    1 
ATOM 6326  C C     . ASP C 3 203 ? 154.917 137.485 190.160 1.00 177.19 ? 203 ASP H C     1 
ATOM 6327  O O     . ASP C 3 203 ? 154.503 137.394 188.999 1.00 177.19 ? 203 ASP H O     1 
ATOM 6328  C CB    . ASP C 3 203 ? 156.590 135.594 190.077 1.00 177.19 ? 203 ASP H CB    1 
ATOM 6329  C CG    . ASP C 3 203 ? 157.880 136.385 190.091 1.00 177.19 ? 203 ASP H CG    1 
ATOM 6330  O OD1   . ASP C 3 203 ? 158.002 137.316 190.915 1.00 177.19 ? 203 ASP H OD1   1 
ATOM 6331  O OD2   . ASP C 3 203 ? 158.780 136.064 189.288 1.00 177.19 ? 203 ASP H OD2   1 
ATOM 6332  N N     . THR C 3 204 ? 154.892 138.621 190.859 1.00 186.35 ? 204 THR H N     1 
ATOM 6333  C CA    . THR C 3 204 ? 154.422 139.861 190.252 1.00 186.35 ? 204 THR H CA    1 
ATOM 6334  C C     . THR C 3 204 ? 155.463 140.406 189.278 1.00 186.35 ? 204 THR H C     1 
ATOM 6335  O O     . THR C 3 204 ? 155.117 140.915 188.204 1.00 186.35 ? 204 THR H O     1 
ATOM 6336  C CB    . THR C 3 204 ? 154.084 140.863 191.366 1.00 186.35 ? 204 THR H CB    1 
ATOM 6337  O OG1   . THR C 3 204 ? 152.940 140.391 192.087 1.00 186.35 ? 204 THR H OG1   1 
ATOM 6338  C CG2   . THR C 3 204 ? 153.756 142.256 190.826 1.00 186.35 ? 204 THR H CG2   1 
ATOM 6339  N N     . ASP C 3 205 ? 156.745 140.230 189.601 1.00 186.81 ? 205 ASP H N     1 
ATOM 6340  C CA    . ASP C 3 205 ? 157.843 140.583 188.702 1.00 186.81 ? 205 ASP H CA    1 
ATOM 6341  C C     . ASP C 3 205 ? 157.861 139.598 187.543 1.00 186.81 ? 205 ASP H C     1 
ATOM 6342  O O     . ASP C 3 205 ? 158.339 138.470 187.672 1.00 186.81 ? 205 ASP H O     1 
ATOM 6343  C CB    . ASP C 3 205 ? 159.174 140.572 189.444 1.00 186.81 ? 205 ASP H CB    1 
ATOM 6344  C CG    . ASP C 3 205 ? 160.358 140.761 188.513 1.00 186.81 ? 205 ASP H CG    1 
ATOM 6345  O OD1   . ASP C 3 205 ? 160.488 141.855 187.926 1.00 186.81 ? 205 ASP H OD1   1 
ATOM 6346  O OD2   . ASP C 3 205 ? 161.150 139.808 188.358 1.00 186.81 ? 205 ASP H OD2   1 
ATOM 6347  N N     . TYR C 3 206 ? 157.329 140.024 186.399 1.00 160.80 ? 206 TYR H N     1 
ATOM 6348  C CA    . TYR C 3 206 ? 157.172 139.134 185.263 1.00 160.80 ? 206 TYR H CA    1 
ATOM 6349  C C     . TYR C 3 206 ? 158.091 139.483 184.104 1.00 160.80 ? 206 TYR H C     1 
ATOM 6350  O O     . TYR C 3 206 ? 158.408 138.603 183.302 1.00 160.80 ? 206 TYR H O     1 
ATOM 6351  C CB    . TYR C 3 206 ? 155.711 139.155 184.779 1.00 160.80 ? 206 TYR H CB    1 
ATOM 6352  C CG    . TYR C 3 206 ? 155.220 140.479 184.233 1.00 160.80 ? 206 TYR H CG    1 
ATOM 6353  C CD1   . TYR C 3 206 ? 154.648 141.441 185.061 1.00 160.80 ? 206 TYR H CD1   1 
ATOM 6354  C CD2   . TYR C 3 206 ? 155.229 140.718 182.860 1.00 160.80 ? 206 TYR H CD2   1 
ATOM 6355  C CE1   . TYR C 3 206 ? 154.191 142.644 184.540 1.00 160.80 ? 206 TYR H CE1   1 
ATOM 6356  C CE2   . TYR C 3 206 ? 154.773 141.893 182.340 1.00 160.80 ? 206 TYR H CE2   1 
ATOM 6357  C CZ    . TYR C 3 206 ? 154.251 142.849 183.171 1.00 160.80 ? 206 TYR H CZ    1 
ATOM 6358  O OH    . TYR C 3 206 ? 153.801 144.007 182.591 1.00 160.80 ? 206 TYR H OH    1 
ATOM 6359  N N     . GLY C 3 207 ? 158.505 140.741 183.993 1.00 146.19 ? 207 GLY H N     1 
ATOM 6360  C CA    . GLY C 3 207 ? 159.258 141.275 182.883 1.00 146.19 ? 207 GLY H CA    1 
ATOM 6361  C C     . GLY C 3 207 ? 158.716 142.628 182.489 1.00 146.19 ? 207 GLY H C     1 
ATOM 6362  O O     . GLY C 3 207 ? 157.836 143.192 183.148 1.00 146.19 ? 207 GLY H O     1 
ATOM 6363  N N     . SER C 3 208 ? 159.250 143.168 181.391 1.00 137.80 ? 208 SER H N     1 
ATOM 6364  C CA    . SER C 3 208 ? 158.811 144.480 180.930 1.00 137.80 ? 208 SER H CA    1 
ATOM 6365  C C     . SER C 3 208 ? 157.452 144.415 180.243 1.00 137.80 ? 208 SER H C     1 
ATOM 6366  O O     . SER C 3 208 ? 156.758 145.434 180.149 1.00 137.80 ? 208 SER H O     1 
ATOM 6367  C CB    . SER C 3 208 ? 159.853 145.082 179.987 1.00 137.80 ? 208 SER H CB    1 
ATOM 6368  O OG    . SER C 3 208 ? 161.108 145.215 180.632 1.00 137.80 ? 208 SER H OG    1 
ATOM 6369  N N     . GLY C 3 209 ? 157.056 143.239 179.761 1.00 128.42 ? 209 GLY H N     1 
ATOM 6370  C CA    . GLY C 3 209 ? 155.781 143.047 179.107 1.00 128.42 ? 209 GLY H CA    1 
ATOM 6371  C C     . GLY C 3 209 ? 155.873 142.805 177.620 1.00 128.42 ? 209 GLY H C     1 
ATOM 6372  O O     . GLY C 3 209 ? 154.996 142.137 177.056 1.00 128.42 ? 209 GLY H O     1 
ATOM 6373  N N     . TYR C 3 210 ? 156.900 143.335 176.974 1.00 124.87 ? 210 TYR H N     1 
ATOM 6374  C CA    . TYR C 3 210 ? 157.021 143.230 175.531 1.00 124.87 ? 210 TYR H CA    1 
ATOM 6375  C C     . TYR C 3 210 ? 157.486 141.821 175.159 1.00 124.87 ? 210 TYR H C     1 
ATOM 6376  O O     . TYR C 3 210 ? 158.258 141.215 175.907 1.00 124.87 ? 210 TYR H O     1 
ATOM 6377  C CB    . TYR C 3 210 ? 157.981 144.312 175.024 1.00 124.87 ? 210 TYR H CB    1 
ATOM 6378  C CG    . TYR C 3 210 ? 157.345 145.689 175.098 1.00 124.87 ? 210 TYR H CG    1 
ATOM 6379  C CD1   . TYR C 3 210 ? 156.626 146.203 174.025 1.00 124.87 ? 210 TYR H CD1   1 
ATOM 6380  C CD2   . TYR C 3 210 ? 157.431 146.457 176.260 1.00 124.87 ? 210 TYR H CD2   1 
ATOM 6381  C CE1   . TYR C 3 210 ? 156.021 147.450 174.100 1.00 124.87 ? 210 TYR H CE1   1 
ATOM 6382  C CE2   . TYR C 3 210 ? 156.832 147.703 176.343 1.00 124.87 ? 210 TYR H CE2   1 
ATOM 6383  C CZ    . TYR C 3 210 ? 156.131 148.192 175.260 1.00 124.87 ? 210 TYR H CZ    1 
ATOM 6384  O OH    . TYR C 3 210 ? 155.535 149.429 175.342 1.00 124.87 ? 210 TYR H OH    1 
ATOM 6385  N N     . PRO C 3 211 ? 156.997 141.261 174.039 1.00 123.26 ? 211 PRO H N     1 
ATOM 6386  C CA    . PRO C 3 211 ? 157.170 139.814 173.793 1.00 123.26 ? 211 PRO H CA    1 
ATOM 6387  C C     . PRO C 3 211 ? 158.595 139.367 173.503 1.00 123.26 ? 211 PRO H C     1 
ATOM 6388  O O     . PRO C 3 211 ? 158.890 138.178 173.672 1.00 123.26 ? 211 PRO H O     1 
ATOM 6389  C CB    . PRO C 3 211 ? 156.260 139.554 172.584 1.00 123.26 ? 211 PRO H CB    1 
ATOM 6390  C CG    . PRO C 3 211 ? 156.130 140.878 171.920 1.00 123.26 ? 211 PRO H CG    1 
ATOM 6391  C CD    . PRO C 3 211 ? 156.110 141.873 173.033 1.00 123.26 ? 211 PRO H CD    1 
ATOM 6392  N N     . ASN C 3 212 ? 159.484 140.259 173.078 1.00 124.24 ? 212 ASN H N     1 
ATOM 6393  C CA    . ASN C 3 212 ? 160.868 139.873 172.844 1.00 124.24 ? 212 ASN H CA    1 
ATOM 6394  C C     . ASN C 3 212 ? 161.737 139.978 174.091 1.00 124.24 ? 212 ASN H C     1 
ATOM 6395  O O     . ASN C 3 212 ? 162.933 139.672 174.018 1.00 124.24 ? 212 ASN H O     1 
ATOM 6396  C CB    . ASN C 3 212 ? 161.469 140.718 171.718 1.00 124.24 ? 212 ASN H CB    1 
ATOM 6397  C CG    . ASN C 3 212 ? 161.891 142.090 172.185 1.00 124.24 ? 212 ASN H CG    1 
ATOM 6398  O OD1   . ASN C 3 212 ? 161.071 142.879 172.653 1.00 124.24 ? 212 ASN H OD1   1 
ATOM 6399  N ND2   . ASN C 3 212 ? 163.178 142.385 172.059 1.00 124.24 ? 212 ASN H ND2   1 
ATOM 6400  N N     . ASP C 3 213 ? 161.175 140.409 175.219 1.00 130.76 ? 213 ASP H N     1 
ATOM 6401  C CA    . ASP C 3 213 ? 161.929 140.465 176.464 1.00 130.76 ? 213 ASP H CA    1 
ATOM 6402  C C     . ASP C 3 213 ? 162.154 139.051 177.001 1.00 130.76 ? 213 ASP H C     1 
ATOM 6403  O O     . ASP C 3 213 ? 161.241 138.219 176.953 1.00 130.76 ? 213 ASP H O     1 
ATOM 6404  C CB    . ASP C 3 213 ? 161.184 141.316 177.495 1.00 130.76 ? 213 ASP H CB    1 
ATOM 6405  C CG    . ASP C 3 213 ? 161.808 141.251 178.875 1.00 130.76 ? 213 ASP H CG    1 
ATOM 6406  O OD1   . ASP C 3 213 ? 162.828 141.933 179.098 1.00 130.76 ? 213 ASP H OD1   1 
ATOM 6407  O OD2   . ASP C 3 213 ? 161.282 140.521 179.738 1.00 130.76 ? 213 ASP H OD2   1 
ATOM 6408  N N     . PRO C 3 214 ? 163.362 138.740 177.492 1.00 136.35 ? 214 PRO H N     1 
ATOM 6409  C CA    . PRO C 3 214 ? 163.625 137.370 177.967 1.00 136.35 ? 214 PRO H CA    1 
ATOM 6410  C C     . PRO C 3 214 ? 162.932 137.021 179.275 1.00 136.35 ? 214 PRO H C     1 
ATOM 6411  O O     . PRO C 3 214 ? 162.508 135.869 179.437 1.00 136.35 ? 214 PRO H O     1 
ATOM 6412  C CB    . PRO C 3 214 ? 165.153 137.338 178.115 1.00 136.35 ? 214 PRO H CB    1 
ATOM 6413  C CG    . PRO C 3 214 ? 165.544 138.762 178.302 1.00 136.35 ? 214 PRO H CG    1 
ATOM 6414  C CD    . PRO C 3 214 ? 164.588 139.557 177.467 1.00 136.35 ? 214 PRO H CD    1 
ATOM 6415  N N     . LYS C 3 215 ? 162.818 137.969 180.213 1.00 131.66 ? 215 LYS H N     1 
ATOM 6416  C CA    . LYS C 3 215 ? 162.100 137.708 181.459 1.00 131.66 ? 215 LYS H CA    1 
ATOM 6417  C C     . LYS C 3 215 ? 160.609 137.526 181.209 1.00 131.66 ? 215 LYS H C     1 
ATOM 6418  O O     . LYS C 3 215 ? 159.973 136.658 181.823 1.00 131.66 ? 215 LYS H O     1 
ATOM 6419  C CB    . LYS C 3 215 ? 162.334 138.844 182.455 1.00 131.66 ? 215 LYS H CB    1 
ATOM 6420  C CG    . LYS C 3 215 ? 163.743 138.920 183.015 1.00 131.66 ? 215 LYS H CG    1 
ATOM 6421  C CD    . LYS C 3 215 ? 163.968 140.246 183.725 1.00 131.66 ? 215 LYS H CD    1 
ATOM 6422  C CE    . LYS C 3 215 ? 165.416 140.697 183.620 1.00 131.66 ? 215 LYS H CE    1 
ATOM 6423  N NZ    . LYS C 3 215 ? 165.624 141.658 182.502 1.00 131.66 ? 215 LYS H NZ    1 
ATOM 6424  N N     . THR C 3 216 ? 160.044 138.334 180.302 1.00 137.48 ? 216 THR H N     1 
ATOM 6425  C CA    . THR C 3 216 ? 158.643 138.195 179.915 1.00 137.48 ? 216 THR H CA    1 
ATOM 6426  C C     . THR C 3 216 ? 158.393 136.871 179.205 1.00 137.48 ? 216 THR H C     1 
ATOM 6427  O O     . THR C 3 216 ? 157.368 136.226 179.441 1.00 137.48 ? 216 THR H O     1 
ATOM 6428  C CB    . THR C 3 216 ? 158.223 139.368 179.026 1.00 137.48 ? 216 THR H CB    1 
ATOM 6429  O OG1   . THR C 3 216 ? 158.671 140.596 179.613 1.00 137.48 ? 216 THR H OG1   1 
ATOM 6430  C CG2   . THR C 3 216 ? 156.709 139.416 178.866 1.00 137.48 ? 216 THR H CG2   1 
ATOM 6431  N N     . LYS C 3 217 ? 159.339 136.436 178.365 1.00 138.16 ? 217 LYS H N     1 
ATOM 6432  C CA    . LYS C 3 217 ? 159.224 135.138 177.702 1.00 138.16 ? 217 LYS H CA    1 
ATOM 6433  C C     . LYS C 3 217 ? 159.324 133.986 178.698 1.00 138.16 ? 217 LYS H C     1 
ATOM 6434  O O     . LYS C 3 217 ? 158.602 132.988 178.575 1.00 138.16 ? 217 LYS H O     1 
ATOM 6435  C CB    . LYS C 3 217 ? 160.300 135.004 176.625 1.00 138.16 ? 217 LYS H CB    1 
ATOM 6436  C CG    . LYS C 3 217 ? 159.811 135.280 175.212 1.00 138.16 ? 217 LYS H CG    1 
ATOM 6437  C CD    . LYS C 3 217 ? 160.848 134.858 174.181 1.00 138.16 ? 217 LYS H CD    1 
ATOM 6438  C CE    . LYS C 3 217 ? 160.299 134.956 172.768 1.00 138.16 ? 217 LYS H CE    1 
ATOM 6439  N NZ    . LYS C 3 217 ? 159.267 133.917 172.505 1.00 138.16 ? 217 LYS H NZ    1 
ATOM 6440  N N     . ALA C 3 218 ? 160.193 134.122 179.707 1.00 139.29 ? 218 ALA H N     1 
ATOM 6441  C CA    . ALA C 3 218 ? 160.352 133.076 180.715 1.00 139.29 ? 218 ALA H CA    1 
ATOM 6442  C C     . ALA C 3 218 ? 159.115 132.960 181.601 1.00 139.29 ? 218 ALA H C     1 
ATOM 6443  O O     . ALA C 3 218 ? 158.645 131.851 181.875 1.00 139.29 ? 218 ALA H O     1 
ATOM 6444  C CB    . ALA C 3 218 ? 161.597 133.349 181.560 1.00 139.29 ? 218 ALA H CB    1 
ATOM 6445  N N     . TRP C 3 219 ? 158.563 134.101 182.033 1.00 131.39 ? 219 TRP H N     1 
ATOM 6446  C CA    . TRP C 3 219 ? 157.303 134.116 182.777 1.00 131.39 ? 219 TRP H CA    1 
ATOM 6447  C C     . TRP C 3 219 ? 156.140 133.615 181.932 1.00 131.39 ? 219 TRP H C     1 
ATOM 6448  O O     . TRP C 3 219 ? 155.268 132.886 182.430 1.00 131.39 ? 219 TRP H O     1 
ATOM 6449  C CB    . TRP C 3 219 ? 157.025 135.537 183.262 1.00 131.39 ? 219 TRP H CB    1 
ATOM 6450  C CG    . TRP C 3 219 ? 155.890 135.677 184.220 1.00 131.39 ? 219 TRP H CG    1 
ATOM 6451  C CD1   . TRP C 3 219 ? 155.953 135.611 185.580 1.00 131.39 ? 219 TRP H CD1   1 
ATOM 6452  C CD2   . TRP C 3 219 ? 154.522 135.950 183.893 1.00 131.39 ? 219 TRP H CD2   1 
ATOM 6453  N NE1   . TRP C 3 219 ? 154.707 135.814 186.121 1.00 131.39 ? 219 TRP H NE1   1 
ATOM 6454  C CE2   . TRP C 3 219 ? 153.811 136.028 185.107 1.00 131.39 ? 219 TRP H CE2   1 
ATOM 6455  C CE3   . TRP C 3 219 ? 153.830 136.137 182.692 1.00 131.39 ? 219 TRP H CE3   1 
ATOM 6456  C CZ2   . TRP C 3 219 ? 152.441 136.273 185.155 1.00 131.39 ? 219 TRP H CZ2   1 
ATOM 6457  C CZ3   . TRP C 3 219 ? 152.469 136.383 182.742 1.00 131.39 ? 219 TRP H CZ3   1 
ATOM 6458  C CH2   . TRP C 3 219 ? 151.790 136.449 183.965 1.00 131.39 ? 219 TRP H CH2   1 
ATOM 6459  N N     . LEU C 3 220 ? 156.146 133.962 180.643 1.00 132.08 ? 220 LEU H N     1 
ATOM 6460  C CA    . LEU C 3 220 ? 155.091 133.589 179.717 1.00 132.08 ? 220 LEU H CA    1 
ATOM 6461  C C     . LEU C 3 220 ? 155.137 132.100 179.398 1.00 132.08 ? 220 LEU H C     1 
ATOM 6462  O O     . LEU C 3 220 ? 154.120 131.518 179.012 1.00 132.08 ? 220 LEU H O     1 
ATOM 6463  C CB    . LEU C 3 220 ? 155.255 134.429 178.448 1.00 132.08 ? 220 LEU H CB    1 
ATOM 6464  C CG    . LEU C 3 220 ? 154.269 134.475 177.286 1.00 132.08 ? 220 LEU H CG    1 
ATOM 6465  C CD1   . LEU C 3 220 ? 152.949 135.066 177.733 1.00 132.08 ? 220 LEU H CD1   1 
ATOM 6466  C CD2   . LEU C 3 220 ? 154.851 135.282 176.143 1.00 132.08 ? 220 LEU H CD2   1 
ATOM 6467  N N     . LYS C 3 221 ? 156.300 131.469 179.537 1.00 137.27 ? 221 LYS H N     1 
ATOM 6468  C CA    . LYS C 3 221 ? 156.376 130.027 179.364 1.00 137.27 ? 221 LYS H CA    1 
ATOM 6469  C C     . LYS C 3 221 ? 156.322 129.246 180.675 1.00 137.27 ? 221 LYS H C     1 
ATOM 6470  O O     . LYS C 3 221 ? 156.145 128.024 180.630 1.00 137.27 ? 221 LYS H O     1 
ATOM 6471  C CB    . LYS C 3 221 ? 157.643 129.643 178.586 1.00 137.27 ? 221 LYS H CB    1 
ATOM 6472  C CG    . LYS C 3 221 ? 158.930 129.725 179.379 1.00 137.27 ? 221 LYS H CG    1 
ATOM 6473  C CD    . LYS C 3 221 ? 160.108 129.222 178.568 1.00 137.27 ? 221 LYS H CD    1 
ATOM 6474  C CE    . LYS C 3 221 ? 159.988 127.731 178.311 1.00 137.27 ? 221 LYS H CE    1 
ATOM 6475  N NZ    . LYS C 3 221 ? 160.030 126.953 179.579 1.00 137.27 ? 221 LYS H NZ    1 
ATOM 6476  N N     . GLU C 3 222 ? 156.460 129.897 181.838 1.00 142.37 ? 222 GLU H N     1 
ATOM 6477  C CA    . GLU C 3 222 ? 156.363 129.140 183.084 1.00 142.37 ? 222 GLU H CA    1 
ATOM 6478  C C     . GLU C 3 222 ? 154.997 129.264 183.755 1.00 142.37 ? 222 GLU H C     1 
ATOM 6479  O O     . GLU C 3 222 ? 154.657 128.408 184.578 1.00 142.37 ? 222 GLU H O     1 
ATOM 6480  C CB    . GLU C 3 222 ? 157.518 129.531 184.048 1.00 142.37 ? 222 GLU H CB    1 
ATOM 6481  C CG    . GLU C 3 222 ? 157.553 130.909 184.777 1.00 142.37 ? 222 GLU H CG    1 
ATOM 6482  C CD    . GLU C 3 222 ? 156.628 131.044 185.977 1.00 142.37 ? 222 GLU H CD    1 
ATOM 6483  O OE1   . GLU C 3 222 ? 156.220 129.999 186.524 1.00 142.37 ? 222 GLU H OE1   1 
ATOM 6484  O OE2   . GLU C 3 222 ? 156.313 132.188 186.368 1.00 142.37 ? 222 GLU H OE2   1 
ATOM 6485  N N     . HIS C 3 223 ? 154.202 130.289 183.431 1.00 143.08 ? 223 HIS H N     1 
ATOM 6486  C CA    . HIS C 3 223 ? 152.828 130.376 183.922 1.00 143.08 ? 223 HIS H CA    1 
ATOM 6487  C C     . HIS C 3 223 ? 151.786 129.990 182.877 1.00 143.08 ? 223 HIS H C     1 
ATOM 6488  O O     . HIS C 3 223 ? 150.647 130.464 182.939 1.00 143.08 ? 223 HIS H O     1 
ATOM 6489  C CB    . HIS C 3 223 ? 152.521 131.767 184.475 1.00 143.08 ? 223 HIS H CB    1 
ATOM 6490  C CG    . HIS C 3 223 ? 152.996 131.977 185.878 1.00 143.08 ? 223 HIS H CG    1 
ATOM 6491  N ND1   . HIS C 3 223 ? 153.062 133.222 186.464 1.00 143.08 ? 223 HIS H ND1   1 
ATOM 6492  C CD2   . HIS C 3 223 ? 153.343 131.091 186.840 1.00 143.08 ? 223 HIS H CD2   1 
ATOM 6493  C CE1   . HIS C 3 223 ? 153.485 133.099 187.710 1.00 143.08 ? 223 HIS H CE1   1 
ATOM 6494  N NE2   . HIS C 3 223 ? 153.665 131.815 187.962 1.00 143.08 ? 223 HIS H NE2   1 
ATOM 6495  N N     . VAL C 3 224 ? 152.135 129.119 181.938 1.00 136.56 ? 224 VAL H N     1 
ATOM 6496  C CA    . VAL C 3 224 ? 151.166 128.597 180.981 1.00 136.56 ? 224 VAL H CA    1 
ATOM 6497  C C     . VAL C 3 224 ? 150.481 127.385 181.618 1.00 136.56 ? 224 VAL H C     1 
ATOM 6498  O O     . VAL C 3 224 ? 151.103 126.627 182.371 1.00 136.56 ? 224 VAL H O     1 
ATOM 6499  C CB    . VAL C 3 224 ? 151.838 128.270 179.630 1.00 136.56 ? 224 VAL H CB    1 
ATOM 6500  C CG1   . VAL C 3 224 ? 152.917 127.181 179.739 1.00 136.56 ? 224 VAL H CG1   1 
ATOM 6501  C CG2   . VAL C 3 224 ? 150.811 127.930 178.546 1.00 136.56 ? 224 VAL H CG2   1 
ATOM 6502  N N     . GLU C 3 225 ? 149.165 127.257 181.400 1.00 135.07 ? 225 GLU H N     1 
ATOM 6503  C CA    . GLU C 3 225 ? 148.417 126.130 181.931 1.00 135.07 ? 225 GLU H CA    1 
ATOM 6504  C C     . GLU C 3 225 ? 147.604 125.482 180.811 1.00 135.07 ? 225 GLU H C     1 
ATOM 6505  O O     . GLU C 3 225 ? 147.241 126.160 179.845 1.00 135.07 ? 225 GLU H O     1 
ATOM 6506  C CB    . GLU C 3 225 ? 147.477 126.571 183.062 1.00 135.07 ? 225 GLU H CB    1 
ATOM 6507  C CG    . GLU C 3 225 ? 146.754 127.864 182.799 1.00 135.07 ? 225 GLU H CG    1 
ATOM 6508  C CD    . GLU C 3 225 ? 145.739 128.191 183.868 1.00 135.07 ? 225 GLU H CD    1 
ATOM 6509  O OE1   . GLU C 3 225 ? 145.333 127.269 184.606 1.00 135.07 ? 225 GLU H OE1   1 
ATOM 6510  O OE2   . GLU C 3 225 ? 145.327 129.366 183.951 1.00 135.07 ? 225 GLU H OE2   1 
ATOM 6511  N N     . PRO C 3 226 ? 147.311 124.177 180.892 1.00 132.42 ? 226 PRO H N     1 
ATOM 6512  C CA    . PRO C 3 226 ? 146.594 123.524 179.783 1.00 132.42 ? 226 PRO H CA    1 
ATOM 6513  C C     . PRO C 3 226 ? 145.123 123.896 179.664 1.00 132.42 ? 226 PRO H C     1 
ATOM 6514  O O     . PRO C 3 226 ? 144.640 124.049 178.536 1.00 132.42 ? 226 PRO H O     1 
ATOM 6515  C CB    . PRO C 3 226 ? 146.763 122.029 180.087 1.00 132.42 ? 226 PRO H CB    1 
ATOM 6516  C CG    . PRO C 3 226 ? 147.032 121.966 181.546 1.00 132.42 ? 226 PRO H CG    1 
ATOM 6517  C CD    . PRO C 3 226 ? 147.857 123.177 181.830 1.00 132.42 ? 226 PRO H CD    1 
ATOM 6518  N N     . VAL C 3 227 ? 144.396 124.049 180.766 1.00 122.84 ? 227 VAL H N     1 
ATOM 6519  C CA    . VAL C 3 227 ? 142.950 124.210 180.711 1.00 122.84 ? 227 VAL H CA    1 
ATOM 6520  C C     . VAL C 3 227 ? 142.541 125.656 180.428 1.00 122.84 ? 227 VAL H C     1 
ATOM 6521  O O     . VAL C 3 227 ? 141.594 125.893 179.677 1.00 122.84 ? 227 VAL H O     1 
ATOM 6522  C CB    . VAL C 3 227 ? 142.287 123.640 181.994 1.00 122.84 ? 227 VAL H CB    1 
ATOM 6523  C CG1   . VAL C 3 227 ? 142.671 124.393 183.283 1.00 122.84 ? 227 VAL H CG1   1 
ATOM 6524  C CG2   . VAL C 3 227 ? 140.765 123.564 181.840 1.00 122.84 ? 227 VAL H CG2   1 
ATOM 6525  N N     . PHE C 3 228 ? 143.260 126.646 180.958 1.00 130.17 ? 228 PHE H N     1 
ATOM 6526  C CA    . PHE C 3 228 ? 142.831 128.031 180.850 1.00 130.17 ? 228 PHE H CA    1 
ATOM 6527  C C     . PHE C 3 228 ? 143.838 128.926 180.152 1.00 130.17 ? 228 PHE H C     1 
ATOM 6528  O O     . PHE C 3 228 ? 143.513 130.082 179.859 1.00 130.17 ? 228 PHE H O     1 
ATOM 6529  C CB    . PHE C 3 228 ? 142.533 128.611 182.240 1.00 130.17 ? 228 PHE H CB    1 
ATOM 6530  C CG    . PHE C 3 228 ? 141.090 128.532 182.631 1.00 130.17 ? 228 PHE H CG    1 
ATOM 6531  C CD1   . PHE C 3 228 ? 140.395 127.335 182.536 1.00 130.17 ? 228 PHE H CD1   1 
ATOM 6532  C CD2   . PHE C 3 228 ? 140.421 129.663 183.075 1.00 130.17 ? 228 PHE H CD2   1 
ATOM 6533  C CE1   . PHE C 3 228 ? 139.060 127.263 182.890 1.00 130.17 ? 228 PHE H CE1   1 
ATOM 6534  C CE2   . PHE C 3 228 ? 139.086 129.601 183.433 1.00 130.17 ? 228 PHE H CE2   1 
ATOM 6535  C CZ    . PHE C 3 228 ? 138.405 128.399 183.339 1.00 130.17 ? 228 PHE H CZ    1 
ATOM 6536  N N     . GLY C 3 229 ? 145.042 128.438 179.889 1.00 141.18 ? 229 GLY H N     1 
ATOM 6537  C CA    . GLY C 3 229 ? 146.036 129.256 179.233 1.00 141.18 ? 229 GLY H CA    1 
ATOM 6538  C C     . GLY C 3 229 ? 146.734 130.220 180.166 1.00 141.18 ? 229 GLY H C     1 
ATOM 6539  O O     . GLY C 3 229 ? 147.894 130.003 180.522 1.00 141.18 ? 229 GLY H O     1 
ATOM 6540  N N     . PHE C 3 230 ? 146.026 131.262 180.594 1.00 141.93 ? 230 PHE H N     1 
ATOM 6541  C CA    . PHE C 3 230 ? 146.619 132.407 181.269 1.00 141.93 ? 230 PHE H CA    1 
ATOM 6542  C C     . PHE C 3 230 ? 145.566 133.083 182.127 1.00 141.93 ? 230 PHE H C     1 
ATOM 6543  O O     . PHE C 3 230 ? 144.364 132.893 181.908 1.00 141.93 ? 230 PHE H O     1 
ATOM 6544  C CB    . PHE C 3 230 ? 147.193 133.397 180.250 1.00 141.93 ? 230 PHE H CB    1 
ATOM 6545  C CG    . PHE C 3 230 ? 148.553 133.047 179.804 1.00 141.93 ? 230 PHE H CG    1 
ATOM 6546  C CD1   . PHE C 3 230 ? 149.519 132.695 180.736 1.00 141.93 ? 230 PHE H CD1   1 
ATOM 6547  C CD2   . PHE C 3 230 ? 148.849 132.971 178.458 1.00 141.93 ? 230 PHE H CD2   1 
ATOM 6548  C CE1   . PHE C 3 230 ? 150.773 132.338 180.330 1.00 141.93 ? 230 PHE H CE1   1 
ATOM 6549  C CE2   . PHE C 3 230 ? 150.098 132.618 178.050 1.00 141.93 ? 230 PHE H CE2   1 
ATOM 6550  C CZ    . PHE C 3 230 ? 151.056 132.291 178.990 1.00 141.93 ? 230 PHE H CZ    1 
ATOM 6551  N N     . PRO C 3 231 ? 145.983 133.893 183.117 1.00 140.65 ? 231 PRO H N     1 
ATOM 6552  C CA    . PRO C 3 231 ? 145.018 134.749 183.820 1.00 140.65 ? 231 PRO H CA    1 
ATOM 6553  C C     . PRO C 3 231 ? 144.528 135.930 182.993 1.00 140.65 ? 231 PRO H C     1 
ATOM 6554  O O     . PRO C 3 231 ? 144.811 136.052 181.797 1.00 140.65 ? 231 PRO H O     1 
ATOM 6555  C CB    . PRO C 3 231 ? 145.807 135.234 185.043 1.00 140.65 ? 231 PRO H CB    1 
ATOM 6556  C CG    . PRO C 3 231 ? 146.866 134.222 185.242 1.00 140.65 ? 231 PRO H CG    1 
ATOM 6557  C CD    . PRO C 3 231 ? 147.246 133.773 183.872 1.00 140.65 ? 231 PRO H CD    1 
ATOM 6558  N N     . GLN C 3 232 ? 143.789 136.824 183.654 1.00 132.97 ? 232 GLN H N     1 
ATOM 6559  C CA    . GLN C 3 232 ? 143.186 137.978 182.996 1.00 132.97 ? 232 GLN H CA    1 
ATOM 6560  C C     . GLN C 3 232 ? 144.214 139.029 182.580 1.00 132.97 ? 232 GLN H C     1 
ATOM 6561  O O     . GLN C 3 232 ? 143.906 139.889 181.748 1.00 132.97 ? 232 GLN H O     1 
ATOM 6562  C CB    . GLN C 3 232 ? 142.146 138.594 183.936 1.00 132.97 ? 232 GLN H CB    1 
ATOM 6563  C CG    . GLN C 3 232 ? 141.008 139.349 183.271 1.00 132.97 ? 232 GLN H CG    1 
ATOM 6564  C CD    . GLN C 3 232 ? 140.164 138.480 182.351 1.00 132.97 ? 232 GLN H CD    1 
ATOM 6565  O OE1   . GLN C 3 232 ? 139.225 137.824 182.799 1.00 132.97 ? 232 GLN H OE1   1 
ATOM 6566  N NE2   . GLN C 3 232 ? 140.469 138.502 181.056 1.00 132.97 ? 232 GLN H NE2   1 
ATOM 6567  N N     . PHE C 3 233 ? 145.430 138.964 183.130 1.00 133.20 ? 233 PHE H N     1 
ATOM 6568  C CA    . PHE C 3 233 ? 146.485 139.936 182.864 1.00 133.20 ? 233 PHE H CA    1 
ATOM 6569  C C     . PHE C 3 233 ? 147.065 139.827 181.454 1.00 133.20 ? 233 PHE H C     1 
ATOM 6570  O O     . PHE C 3 233 ? 147.691 140.780 180.977 1.00 133.20 ? 233 PHE H O     1 
ATOM 6571  C CB    . PHE C 3 233 ? 147.582 139.746 183.917 1.00 133.20 ? 233 PHE H CB    1 
ATOM 6572  C CG    . PHE C 3 233 ? 148.621 140.824 183.933 1.00 133.20 ? 233 PHE H CG    1 
ATOM 6573  C CD1   . PHE C 3 233 ? 148.263 142.161 183.837 1.00 133.20 ? 233 PHE H CD1   1 
ATOM 6574  C CD2   . PHE C 3 233 ? 149.961 140.495 184.054 1.00 133.20 ? 233 PHE H CD2   1 
ATOM 6575  C CE1   . PHE C 3 233 ? 149.227 143.153 183.858 1.00 133.20 ? 233 PHE H CE1   1 
ATOM 6576  C CE2   . PHE C 3 233 ? 150.929 141.476 184.073 1.00 133.20 ? 233 PHE H CE2   1 
ATOM 6577  C CZ    . PHE C 3 233 ? 150.563 142.808 183.975 1.00 133.20 ? 233 PHE H CZ    1 
ATOM 6578  N N     . VAL C 3 234 ? 146.856 138.713 180.765 1.00 138.22 ? 234 VAL H N     1 
ATOM 6579  C CA    . VAL C 3 234 ? 147.569 138.411 179.528 1.00 138.22 ? 234 VAL H CA    1 
ATOM 6580  C C     . VAL C 3 234 ? 146.612 138.589 178.354 1.00 138.22 ? 234 VAL H C     1 
ATOM 6581  O O     . VAL C 3 234 ? 145.453 138.161 178.420 1.00 138.22 ? 234 VAL H O     1 
ATOM 6582  C CB    . VAL C 3 234 ? 148.140 136.978 179.585 1.00 138.22 ? 234 VAL H CB    1 
ATOM 6583  C CG1   . VAL C 3 234 ? 148.820 136.579 178.280 1.00 138.22 ? 234 VAL H CG1   1 
ATOM 6584  C CG2   . VAL C 3 234 ? 149.070 136.808 180.777 1.00 138.22 ? 234 VAL H CG2   1 
ATOM 6585  N N     . ARG C 3 235 ? 147.080 139.260 177.298 1.00 134.50 ? 235 ARG H N     1 
ATOM 6586  C CA    . ARG C 3 235 ? 146.330 139.345 176.049 1.00 134.50 ? 235 ARG H CA    1 
ATOM 6587  C C     . ARG C 3 235 ? 146.193 137.966 175.409 1.00 134.50 ? 235 ARG H C     1 
ATOM 6588  O O     . ARG C 3 235 ? 147.100 137.134 175.476 1.00 134.50 ? 235 ARG H O     1 
ATOM 6589  C CB    . ARG C 3 235 ? 147.028 140.283 175.065 1.00 134.50 ? 235 ARG H CB    1 
ATOM 6590  C CG    . ARG C 3 235 ? 146.792 141.769 175.273 1.00 134.50 ? 235 ARG H CG    1 
ATOM 6591  C CD    . ARG C 3 235 ? 148.048 142.540 174.893 1.00 134.50 ? 235 ARG H CD    1 
ATOM 6592  N NE    . ARG C 3 235 ? 147.824 143.970 174.732 1.00 134.50 ? 235 ARG H NE    1 
ATOM 6593  C CZ    . ARG C 3 235 ? 147.957 144.862 175.702 1.00 134.50 ? 235 ARG H CZ    1 
ATOM 6594  N NH1   . ARG C 3 235 ? 148.341 144.509 176.917 1.00 134.50 ? 235 ARG H NH1   1 
ATOM 6595  N NH2   . ARG C 3 235 ? 147.702 146.142 175.446 1.00 134.50 ? 235 ARG H NH2   1 
ATOM 6596  N N     . PHE C 3 236 ? 145.047 137.730 174.768 1.00 138.44 ? 236 PHE H N     1 
ATOM 6597  C CA    . PHE C 3 236 ? 144.742 136.419 174.203 1.00 138.44 ? 236 PHE H CA    1 
ATOM 6598  C C     . PHE C 3 236 ? 144.551 136.456 172.691 1.00 138.44 ? 236 PHE H C     1 
ATOM 6599  O O     . PHE C 3 236 ? 143.766 135.666 172.157 1.00 138.44 ? 236 PHE H O     1 
ATOM 6600  C CB    . PHE C 3 236 ? 143.488 135.831 174.848 1.00 138.44 ? 236 PHE H CB    1 
ATOM 6601  C CG    . PHE C 3 236 ? 143.696 135.315 176.239 1.00 138.44 ? 236 PHE H CG    1 
ATOM 6602  C CD1   . PHE C 3 236 ? 144.302 134.085 176.455 1.00 138.44 ? 236 PHE H CD1   1 
ATOM 6603  C CD2   . PHE C 3 236 ? 143.250 136.046 177.331 1.00 138.44 ? 236 PHE H CD2   1 
ATOM 6604  C CE1   . PHE C 3 236 ? 144.480 133.604 177.742 1.00 138.44 ? 236 PHE H CE1   1 
ATOM 6605  C CE2   . PHE C 3 236 ? 143.420 135.572 178.619 1.00 138.44 ? 236 PHE H CE2   1 
ATOM 6606  C CZ    . PHE C 3 236 ? 144.033 134.350 178.824 1.00 138.44 ? 236 PHE H CZ    1 
ATOM 6607  N N     . SER C 3 237 ? 145.219 137.369 171.985 1.00 121.20 ? 237 SER H N     1 
ATOM 6608  C CA    . SER C 3 237 ? 145.067 137.403 170.535 1.00 121.20 ? 237 SER H CA    1 
ATOM 6609  C C     . SER C 3 237 ? 146.365 137.741 169.810 1.00 121.20 ? 237 SER H C     1 
ATOM 6610  O O     . SER C 3 237 ? 146.316 138.260 168.688 1.00 121.20 ? 237 SER H O     1 
ATOM 6611  C CB    . SER C 3 237 ? 143.983 138.401 170.133 1.00 121.20 ? 237 SER H CB    1 
ATOM 6612  O OG    . SER C 3 237 ? 144.365 139.725 170.462 1.00 121.20 ? 237 SER H OG    1 
ATOM 6613  N N     . TRP C 3 238 ? 147.518 137.466 170.407 1.00 115.38 ? 238 TRP H N     1 
ATOM 6614  C CA    . TRP C 3 238 ? 148.788 137.913 169.859 1.00 115.38 ? 238 TRP H CA    1 
ATOM 6615  C C     . TRP C 3 238 ? 149.635 136.694 169.514 1.00 115.38 ? 238 TRP H C     1 
ATOM 6616  O O     . TRP C 3 238 ? 149.437 135.613 170.072 1.00 115.38 ? 238 TRP H O     1 
ATOM 6617  C CB    . TRP C 3 238 ? 149.526 138.846 170.834 1.00 115.38 ? 238 TRP H CB    1 
ATOM 6618  C CG    . TRP C 3 238 ? 148.824 140.181 171.114 1.00 115.38 ? 238 TRP H CG    1 
ATOM 6619  C CD1   . TRP C 3 238 ? 147.536 140.373 171.543 1.00 115.38 ? 238 TRP H CD1   1 
ATOM 6620  C CD2   . TRP C 3 238 ? 149.370 141.491 170.926 1.00 115.38 ? 238 TRP H CD2   1 
ATOM 6621  N NE1   . TRP C 3 238 ? 147.262 141.708 171.658 1.00 115.38 ? 238 TRP H NE1   1 
ATOM 6622  C CE2   . TRP C 3 238 ? 148.369 142.419 171.281 1.00 115.38 ? 238 TRP H CE2   1 
ATOM 6623  C CE3   . TRP C 3 238 ? 150.609 141.972 170.495 1.00 115.38 ? 238 TRP H CE3   1 
ATOM 6624  C CZ2   . TRP C 3 238 ? 148.572 143.793 171.225 1.00 115.38 ? 238 TRP H CZ2   1 
ATOM 6625  C CZ3   . TRP C 3 238 ? 150.808 143.334 170.440 1.00 115.38 ? 238 TRP H CZ3   1 
ATOM 6626  C CH2   . TRP C 3 238 ? 149.795 144.230 170.805 1.00 115.38 ? 238 TRP H CH2   1 
ATOM 6627  N N     . ARG C 3 239 ? 150.582 136.890 168.582 1.00 128.50 ? 239 ARG H N     1 
ATOM 6628  C CA    . ARG C 3 239 ? 151.193 135.777 167.847 1.00 128.50 ? 239 ARG H CA    1 
ATOM 6629  C C     . ARG C 3 239 ? 152.069 134.895 168.733 1.00 128.50 ? 239 ARG H C     1 
ATOM 6630  O O     . ARG C 3 239 ? 152.075 133.669 168.572 1.00 128.50 ? 239 ARG H O     1 
ATOM 6631  C CB    . ARG C 3 239 ? 152.005 136.311 166.666 1.00 128.50 ? 239 ARG H CB    1 
ATOM 6632  C CG    . ARG C 3 239 ? 152.490 135.249 165.685 1.00 128.50 ? 239 ARG H CG    1 
ATOM 6633  C CD    . ARG C 3 239 ? 151.354 134.349 165.220 1.00 128.50 ? 239 ARG H CD    1 
ATOM 6634  N NE    . ARG C 3 239 ? 150.356 135.077 164.446 1.00 128.50 ? 239 ARG H NE    1 
ATOM 6635  C CZ    . ARG C 3 239 ? 149.066 135.128 164.750 1.00 128.50 ? 239 ARG H CZ    1 
ATOM 6636  N NH1   . ARG C 3 239 ? 148.581 134.507 165.812 1.00 128.50 ? 239 ARG H NH1   1 
ATOM 6637  N NH2   . ARG C 3 239 ? 148.243 135.820 163.968 1.00 128.50 ? 239 ARG H NH2   1 
ATOM 6638  N N     . THR C 3 240 ? 152.806 135.493 169.673 1.00 132.54 ? 240 THR H N     1 
ATOM 6639  C CA    . THR C 3 240 ? 153.535 134.695 170.655 1.00 132.54 ? 240 THR H CA    1 
ATOM 6640  C C     . THR C 3 240 ? 152.567 133.985 171.594 1.00 132.54 ? 240 THR H C     1 
ATOM 6641  O O     . THR C 3 240 ? 152.723 132.785 171.873 1.00 132.54 ? 240 THR H O     1 
ATOM 6642  C CB    . THR C 3 240 ? 154.500 135.587 171.441 1.00 132.54 ? 240 THR H CB    1 
ATOM 6643  O OG1   . THR C 3 240 ? 155.417 136.212 170.536 1.00 132.54 ? 240 THR H OG1   1 
ATOM 6644  C CG2   . THR C 3 240 ? 155.301 134.773 172.442 1.00 132.54 ? 240 THR H CG2   1 
ATOM 6645  N N     . ALA C 3 241 ? 151.534 134.710 172.042 1.00 113.19 ? 241 ALA H N     1 
ATOM 6646  C CA    . ALA C 3 241 ? 150.500 134.134 172.893 1.00 113.19 ? 241 ALA H CA    1 
ATOM 6647  C C     . ALA C 3 241 ? 149.701 133.064 172.160 1.00 113.19 ? 241 ALA H C     1 
ATOM 6648  O O     . ALA C 3 241 ? 149.457 131.994 172.719 1.00 113.19 ? 241 ALA H O     1 
ATOM 6649  C CB    . ALA C 3 241 ? 149.575 135.232 173.413 1.00 113.19 ? 241 ALA H CB    1 
ATOM 6650  N N     . GLN C 3 242 ? 149.322 133.313 170.899 1.00 123.80 ? 242 GLN H N     1 
ATOM 6651  C CA    . GLN C 3 242 ? 148.598 132.298 170.131 1.00 123.80 ? 242 GLN H CA    1 
ATOM 6652  C C     . GLN C 3 242 ? 149.475 131.095 169.813 1.00 123.80 ? 242 GLN H C     1 
ATOM 6653  O O     . GLN C 3 242 ? 148.971 129.966 169.781 1.00 123.80 ? 242 GLN H O     1 
ATOM 6654  C CB    . GLN C 3 242 ? 148.035 132.894 168.840 1.00 123.80 ? 242 GLN H CB    1 
ATOM 6655  C CG    . GLN C 3 242 ? 146.839 133.804 169.052 1.00 123.80 ? 242 GLN H CG    1 
ATOM 6656  C CD    . GLN C 3 242 ? 145.881 133.264 170.091 1.00 123.80 ? 242 GLN H CD    1 
ATOM 6657  O OE1   . GLN C 3 242 ? 145.784 133.796 171.196 1.00 123.80 ? 242 GLN H OE1   1 
ATOM 6658  N NE2   . GLN C 3 242 ? 145.162 132.203 169.741 1.00 123.80 ? 242 GLN H NE2   1 
ATOM 6659  N N     . THR C 3 243 ? 150.783 131.321 169.641 1.00 126.28 ? 243 THR H N     1 
ATOM 6660  C CA    . THR C 3 243 ? 151.741 130.238 169.437 1.00 126.28 ? 243 THR H CA    1 
ATOM 6661  C C     . THR C 3 243 ? 151.816 129.323 170.656 1.00 126.28 ? 243 THR H C     1 
ATOM 6662  O O     . THR C 3 243 ? 151.744 128.095 170.533 1.00 126.28 ? 243 THR H O     1 
ATOM 6663  C CB    . THR C 3 243 ? 153.119 130.831 169.118 1.00 126.28 ? 243 THR H CB    1 
ATOM 6664  O OG1   . THR C 3 243 ? 153.062 131.529 167.868 1.00 126.28 ? 243 THR H OG1   1 
ATOM 6665  C CG2   . THR C 3 243 ? 154.188 129.749 169.033 1.00 126.28 ? 243 THR H CG2   1 
ATOM 6666  N N     . ILE C 3 244 ? 151.896 129.900 171.856 1.00 119.13 ? 244 ILE H N     1 
ATOM 6667  C CA    . ILE C 3 244 ? 152.034 129.018 173.014 1.00 119.13 ? 244 ILE H CA    1 
ATOM 6668  C C     . ILE C 3 244 ? 150.697 128.505 173.544 1.00 119.13 ? 244 ILE H C     1 
ATOM 6669  O O     . ILE C 3 244 ? 150.679 127.470 174.227 1.00 119.13 ? 244 ILE H O     1 
ATOM 6670  C CB    . ILE C 3 244 ? 152.871 129.687 174.119 1.00 119.13 ? 244 ILE H CB    1 
ATOM 6671  C CG1   . ILE C 3 244 ? 152.250 130.991 174.579 1.00 119.13 ? 244 ILE H CG1   1 
ATOM 6672  C CG2   . ILE C 3 244 ? 154.288 129.933 173.628 1.00 119.13 ? 244 ILE H CG2   1 
ATOM 6673  C CD1   . ILE C 3 244 ? 152.702 131.340 175.934 1.00 119.13 ? 244 ILE H CD1   1 
ATOM 6674  N N     . LEU C 3 245 ? 149.575 129.164 173.231 1.00 117.55 ? 245 LEU H N     1 
ATOM 6675  C CA    . LEU C 3 245 ? 148.272 128.524 173.423 1.00 117.55 ? 245 LEU H CA    1 
ATOM 6676  C C     . LEU C 3 245 ? 148.042 127.354 172.468 1.00 117.55 ? 245 LEU H C     1 
ATOM 6677  O O     . LEU C 3 245 ? 147.454 126.344 172.872 1.00 117.55 ? 245 LEU H O     1 
ATOM 6678  C CB    . LEU C 3 245 ? 147.126 129.541 173.335 1.00 117.55 ? 245 LEU H CB    1 
ATOM 6679  C CG    . LEU C 3 245 ? 146.643 130.396 174.525 1.00 117.55 ? 245 LEU H CG    1 
ATOM 6680  C CD1   . LEU C 3 245 ? 146.084 129.428 175.521 1.00 117.55 ? 245 LEU H CD1   1 
ATOM 6681  C CD2   . LEU C 3 245 ? 147.668 131.217 175.274 1.00 117.55 ? 245 LEU H CD2   1 
ATOM 6682  N N     . GLU C 3 246 ? 148.476 127.450 171.203 1.00 128.68 ? 246 GLU H N     1 
ATOM 6683  C CA    . GLU C 3 246 ? 148.309 126.278 170.345 1.00 128.68 ? 246 GLU H CA    1 
ATOM 6684  C C     . GLU C 3 246 ? 149.349 125.202 170.634 1.00 128.68 ? 246 GLU H C     1 
ATOM 6685  O O     . GLU C 3 246 ? 149.124 124.037 170.288 1.00 128.68 ? 246 GLU H O     1 
ATOM 6686  C CB    . GLU C 3 246 ? 148.322 126.655 168.852 1.00 128.68 ? 246 GLU H CB    1 
ATOM 6687  C CG    . GLU C 3 246 ? 149.635 127.149 168.241 1.00 128.68 ? 246 GLU H CG    1 
ATOM 6688  C CD    . GLU C 3 246 ? 150.483 126.044 167.629 1.00 128.68 ? 246 GLU H CD    1 
ATOM 6689  O OE1   . GLU C 3 246 ? 149.950 124.939 167.404 1.00 128.68 ? 246 GLU H OE1   1 
ATOM 6690  O OE2   . GLU C 3 246 ? 151.683 126.284 167.378 1.00 128.68 ? 246 GLU H OE2   1 
ATOM 6691  N N     . LYS C 3 247 ? 150.473 125.559 171.257 1.00 127.14 ? 247 LYS H N     1 
ATOM 6692  C CA    . LYS C 3 247 ? 151.463 124.550 171.619 1.00 127.14 ? 247 LYS H CA    1 
ATOM 6693  C C     . LYS C 3 247 ? 151.113 123.853 172.930 1.00 127.14 ? 247 LYS H C     1 
ATOM 6694  O O     . LYS C 3 247 ? 150.876 122.640 172.956 1.00 127.14 ? 247 LYS H O     1 
ATOM 6695  C CB    . LYS C 3 247 ? 152.851 125.188 171.709 1.00 127.14 ? 247 LYS H CB    1 
ATOM 6696  C CG    . LYS C 3 247 ? 153.981 124.177 171.736 1.00 127.14 ? 247 LYS H CG    1 
ATOM 6697  C CD    . LYS C 3 247 ? 154.043 123.388 170.440 1.00 127.14 ? 247 LYS H CD    1 
ATOM 6698  C CE    . LYS C 3 247 ? 154.997 122.213 170.557 1.00 127.14 ? 247 LYS H CE    1 
ATOM 6699  N NZ    . LYS C 3 247 ? 154.429 121.127 171.402 1.00 127.14 ? 247 LYS H NZ    1 
ATOM 6700  N N     . GLU C 3 248 ? 151.068 124.605 174.030 1.00 131.05 ? 248 GLU H N     1 
ATOM 6701  C CA    . GLU C 3 248 ? 150.980 124.005 175.357 1.00 131.05 ? 248 GLU H CA    1 
ATOM 6702  C C     . GLU C 3 248 ? 149.550 123.715 175.793 1.00 131.05 ? 248 GLU H C     1 
ATOM 6703  O O     . GLU C 3 248 ? 149.279 122.638 176.335 1.00 131.05 ? 248 GLU H O     1 
ATOM 6704  C CB    . GLU C 3 248 ? 151.656 124.912 176.387 1.00 131.05 ? 248 GLU H CB    1 
ATOM 6705  C CG    . GLU C 3 248 ? 153.157 125.030 176.214 1.00 131.05 ? 248 GLU H CG    1 
ATOM 6706  C CD    . GLU C 3 248 ? 153.889 123.792 176.689 1.00 131.05 ? 248 GLU H CD    1 
ATOM 6707  O OE1   . GLU C 3 248 ? 153.371 123.105 177.594 1.00 131.05 ? 248 GLU H OE1   1 
ATOM 6708  O OE2   . GLU C 3 248 ? 154.982 123.504 176.157 1.00 131.05 ? 248 GLU H OE2   1 
ATOM 6709  N N     . ALA C 3 249 ? 148.631 124.652 175.583 1.00 128.04 ? 249 ALA H N     1 
ATOM 6710  C CA    . ALA C 3 249 ? 147.258 124.448 176.007 1.00 128.04 ? 249 ALA H CA    1 
ATOM 6711  C C     . ALA C 3 249 ? 146.524 123.532 175.032 1.00 128.04 ? 249 ALA H C     1 
ATOM 6712  O O     . ALA C 3 249 ? 146.989 123.248 173.925 1.00 128.04 ? 249 ALA H O     1 
ATOM 6713  C CB    . ALA C 3 249 ? 146.529 125.780 176.134 1.00 128.04 ? 249 ALA H CB    1 
ATOM 6714  N N     . GLU C 3 250 ? 145.357 123.068 175.463 1.00 146.95 ? 250 GLU H N     1 
ATOM 6715  C CA    . GLU C 3 250 ? 144.577 122.124 174.684 1.00 146.95 ? 250 GLU H CA    1 
ATOM 6716  C C     . GLU C 3 250 ? 143.849 122.835 173.545 1.00 146.95 ? 250 GLU H C     1 
ATOM 6717  O O     . GLU C 3 250 ? 143.748 124.065 173.503 1.00 146.95 ? 250 GLU H O     1 
ATOM 6718  C CB    . GLU C 3 250 ? 143.589 121.389 175.586 1.00 146.95 ? 250 GLU H CB    1 
ATOM 6719  C CG    . GLU C 3 250 ? 144.195 120.933 176.905 1.00 146.95 ? 250 GLU H CG    1 
ATOM 6720  C CD    . GLU C 3 250 ? 145.300 119.903 176.731 1.00 146.95 ? 250 GLU H CD    1 
ATOM 6721  O OE1   . GLU C 3 250 ? 145.195 119.050 175.825 1.00 146.95 ? 250 GLU H OE1   1 
ATOM 6722  O OE2   . GLU C 3 250 ? 146.280 119.950 177.503 1.00 146.95 ? 250 GLU H OE2   1 
ATOM 6723  N N     . ASP C 3 251 ? 143.346 122.037 172.606 1.00 152.56 ? 251 ASP H N     1 
ATOM 6724  C CA    . ASP C 3 251 ? 142.664 122.562 171.430 1.00 152.56 ? 251 ASP H CA    1 
ATOM 6725  C C     . ASP C 3 251 ? 141.288 123.082 171.823 1.00 152.56 ? 251 ASP H C     1 
ATOM 6726  O O     . ASP C 3 251 ? 140.400 122.301 172.183 1.00 152.56 ? 251 ASP H O     1 
ATOM 6727  C CB    . ASP C 3 251 ? 142.544 121.485 170.356 1.00 152.56 ? 251 ASP H CB    1 
ATOM 6728  C CG    . ASP C 3 251 ? 143.777 121.395 169.482 1.00 152.56 ? 251 ASP H CG    1 
ATOM 6729  O OD1   . ASP C 3 251 ? 144.699 122.216 169.665 1.00 152.56 ? 251 ASP H OD1   1 
ATOM 6730  O OD2   . ASP C 3 251 ? 143.824 120.502 168.610 1.00 152.56 ? 251 ASP H OD2   1 
ATOM 6731  N N     . VAL C 3 252 ? 141.116 124.397 171.757 1.00 144.47 ? 252 VAL H N     1 
ATOM 6732  C CA    . VAL C 3 252 ? 139.864 125.055 172.100 1.00 144.47 ? 252 VAL H CA    1 
ATOM 6733  C C     . VAL C 3 252 ? 139.379 125.767 170.846 1.00 144.47 ? 252 VAL H C     1 
ATOM 6734  O O     . VAL C 3 252 ? 140.012 126.726 170.384 1.00 144.47 ? 252 VAL H O     1 
ATOM 6735  C CB    . VAL C 3 252 ? 140.035 126.035 173.269 1.00 144.47 ? 252 VAL H CB    1 
ATOM 6736  C CG1   . VAL C 3 252 ? 138.780 126.861 173.470 1.00 144.47 ? 252 VAL H CG1   1 
ATOM 6737  C CG2   . VAL C 3 252 ? 140.393 125.285 174.541 1.00 144.47 ? 252 VAL H CG2   1 
ATOM 6738  N N     . ILE C 3 253 ? 138.277 125.285 170.274 1.00 151.95 ? 253 ILE H N     1 
ATOM 6739  C CA    . ILE C 3 253 ? 137.644 125.907 169.116 1.00 151.95 ? 253 ILE H CA    1 
ATOM 6740  C C     . ILE C 3 253 ? 136.194 126.217 169.472 1.00 151.95 ? 253 ILE H C     1 
ATOM 6741  O O     . ILE C 3 253 ? 135.559 125.473 170.227 1.00 151.95 ? 253 ILE H O     1 
ATOM 6742  C CB    . ILE C 3 253 ? 137.758 125.036 167.844 1.00 151.95 ? 253 ILE H CB    1 
ATOM 6743  C CG1   . ILE C 3 253 ? 137.063 123.679 167.993 1.00 151.95 ? 253 ILE H CG1   1 
ATOM 6744  C CG2   . ILE C 3 253 ? 139.217 124.854 167.427 1.00 151.95 ? 253 ILE H CG2   1 
ATOM 6745  C CD1   . ILE C 3 253 ? 136.959 122.907 166.697 1.00 151.95 ? 253 ILE H CD1   1 
ATOM 6746  N N     . TRP C 3 254 ? 135.693 127.338 168.962 1.00 136.06 ? 254 TRP H N     1 
ATOM 6747  C CA    . TRP C 3 254 ? 134.436 127.919 169.403 1.00 136.06 ? 254 TRP H CA    1 
ATOM 6748  C C     . TRP C 3 254 ? 133.351 127.742 168.342 1.00 136.06 ? 254 TRP H C     1 
ATOM 6749  O O     . TRP C 3 254 ? 133.572 127.158 167.278 1.00 136.06 ? 254 TRP H O     1 
ATOM 6750  C CB    . TRP C 3 254 ? 134.645 129.393 169.759 1.00 136.06 ? 254 TRP H CB    1 
ATOM 6751  C CG    . TRP C 3 254 ? 135.577 129.584 170.923 1.00 136.06 ? 254 TRP H CG    1 
ATOM 6752  C CD1   . TRP C 3 254 ? 136.943 129.558 170.899 1.00 136.06 ? 254 TRP H CD1   1 
ATOM 6753  C CD2   . TRP C 3 254 ? 135.208 129.850 172.281 1.00 136.06 ? 254 TRP H CD2   1 
ATOM 6754  N NE1   . TRP C 3 254 ? 137.444 129.771 172.158 1.00 136.06 ? 254 TRP H NE1   1 
ATOM 6755  C CE2   . TRP C 3 254 ? 136.399 129.957 173.025 1.00 136.06 ? 254 TRP H CE2   1 
ATOM 6756  C CE3   . TRP C 3 254 ? 133.984 130.008 172.939 1.00 136.06 ? 254 TRP H CE3   1 
ATOM 6757  C CZ2   . TRP C 3 254 ? 136.403 130.203 174.397 1.00 136.06 ? 254 TRP H CZ2   1 
ATOM 6758  C CZ3   . TRP C 3 254 ? 133.989 130.253 174.301 1.00 136.06 ? 254 TRP H CZ3   1 
ATOM 6759  C CH2   . TRP C 3 254 ? 135.191 130.354 175.013 1.00 136.06 ? 254 TRP H CH2   1 
ATOM 6760  N N     . GLU C 3 255 ? 132.152 128.251 168.646 1.00 170.31 ? 255 GLU H N     1 
ATOM 6761  C CA    . GLU C 3 255 ? 131.008 128.081 167.753 1.00 170.31 ? 255 GLU H CA    1 
ATOM 6762  C C     . GLU C 3 255 ? 131.124 128.947 166.506 1.00 170.31 ? 255 GLU H C     1 
ATOM 6763  O O     . GLU C 3 255 ? 130.558 128.605 165.462 1.00 170.31 ? 255 GLU H O     1 
ATOM 6764  C CB    . GLU C 3 255 ? 129.711 128.397 168.497 1.00 170.31 ? 255 GLU H CB    1 
ATOM 6765  C CG    . GLU C 3 255 ? 128.988 127.178 169.054 1.00 170.31 ? 255 GLU H CG    1 
ATOM 6766  C CD    . GLU C 3 255 ? 128.576 126.194 167.973 1.00 170.31 ? 255 GLU H CD    1 
ATOM 6767  O OE1   . GLU C 3 255 ? 129.288 125.188 167.773 1.00 170.31 ? 255 GLU H OE1   1 
ATOM 6768  O OE2   . GLU C 3 255 ? 127.535 126.428 167.325 1.00 170.31 ? 255 GLU H OE2   1 
ATOM 6769  N N     . ASP C 3 256 ? 131.847 130.059 166.590 1.00 172.37 ? 256 ASP H N     1 
ATOM 6770  C CA    . ASP C 3 256 ? 132.132 130.882 165.427 1.00 172.37 ? 256 ASP H CA    1 
ATOM 6771  C C     . ASP C 3 256 ? 133.369 130.332 164.718 1.00 172.37 ? 256 ASP H C     1 
ATOM 6772  O O     . ASP C 3 256 ? 133.873 129.254 165.044 1.00 172.37 ? 256 ASP H O     1 
ATOM 6773  C CB    . ASP C 3 256 ? 132.302 132.342 165.843 1.00 172.37 ? 256 ASP H CB    1 
ATOM 6774  C CG    . ASP C 3 256 ? 130.977 133.052 166.026 1.00 172.37 ? 256 ASP H CG    1 
ATOM 6775  O OD1   . ASP C 3 256 ? 130.033 132.759 165.263 1.00 172.37 ? 256 ASP H OD1   1 
ATOM 6776  O OD2   . ASP C 3 256 ? 130.876 133.899 166.937 1.00 172.37 ? 256 ASP H OD2   1 
ATOM 6777  N N     . SER C 3 257 ? 133.887 131.077 163.740 1.00 227.63 ? 257 SER H N     1 
ATOM 6778  C CA    . SER C 3 257 ? 135.037 130.631 162.950 1.00 227.63 ? 257 SER H CA    1 
ATOM 6779  C C     . SER C 3 257 ? 136.325 130.807 163.759 1.00 227.63 ? 257 SER H C     1 
ATOM 6780  O O     . SER C 3 257 ? 137.117 131.730 163.555 1.00 227.63 ? 257 SER H O     1 
ATOM 6781  C CB    . SER C 3 257 ? 135.098 131.386 161.630 1.00 227.63 ? 257 SER H CB    1 
ATOM 6782  O OG    . SER C 3 257 ? 136.177 130.932 160.831 1.00 227.63 ? 257 SER H OG    1 
ATOM 6783  N N     . ALA C 3 258 ? 136.525 129.888 164.702 1.00 206.13 ? 258 ALA H N     1 
ATOM 6784  C CA    . ALA C 3 258 ? 137.731 129.866 165.524 1.00 206.13 ? 258 ALA H CA    1 
ATOM 6785  C C     . ALA C 3 258 ? 138.709 128.838 164.958 1.00 206.13 ? 258 ALA H C     1 
ATOM 6786  O O     . ALA C 3 258 ? 138.957 127.780 165.546 1.00 206.13 ? 258 ALA H O     1 
ATOM 6787  C CB    . ALA C 3 258 ? 137.377 129.572 166.978 1.00 206.13 ? 258 ALA H CB    1 
ATOM 6788  N N     . SER C 3 259 ? 139.248 129.197 163.783 1.00 233.12 ? 259 SER H N     1 
ATOM 6789  C CA    . SER C 3 259 ? 140.184 128.389 162.983 1.00 233.12 ? 259 SER H CA    1 
ATOM 6790  C C     . SER C 3 259 ? 139.609 127.014 162.642 1.00 233.12 ? 259 SER H C     1 
ATOM 6791  O O     . SER C 3 259 ? 140.313 126.002 162.643 1.00 233.12 ? 259 SER H O     1 
ATOM 6792  C CB    . SER C 3 259 ? 141.551 128.261 163.666 1.00 233.12 ? 259 SER H CB    1 
ATOM 6793  O OG    . SER C 3 259 ? 141.512 127.300 164.706 1.00 233.12 ? 259 SER H OG    1 
ATOM 6794  N N     . GLU C 3 260 ? 138.309 126.977 162.352 1.00 205.31 ? 260 GLU H N     1 
ATOM 6795  C CA    . GLU C 3 260 ? 137.643 125.754 161.928 1.00 205.31 ? 260 GLU H CA    1 
ATOM 6796  C C     . GLU C 3 260 ? 137.147 125.860 160.492 1.00 205.31 ? 260 GLU H C     1 
ATOM 6797  O O     . GLU C 3 260 ? 137.571 125.065 159.645 1.00 205.31 ? 260 GLU H O     1 
ATOM 6798  C CB    . GLU C 3 260 ? 136.484 125.439 162.883 1.00 205.31 ? 260 GLU H CB    1 
ATOM 6799  C CG    . GLU C 3 260 ? 136.179 123.962 163.024 1.00 205.31 ? 260 GLU H CG    1 
ATOM 6800  C CD    . GLU C 3 260 ? 134.921 123.706 163.826 1.00 205.31 ? 260 GLU H CD    1 
ATOM 6801  O OE1   . GLU C 3 260 ? 134.201 124.680 164.129 1.00 205.31 ? 260 GLU H OE1   1 
ATOM 6802  O OE2   . GLU C 3 260 ? 134.654 122.533 164.156 1.00 205.31 ? 260 GLU H OE2   1 
ATOM 6803  N N     . ASN C 3 261 ? 136.292 126.856 160.212 1.00 214.65 ? 261 ASN H N     1 
ATOM 6804  C CA    . ASN C 3 261 ? 135.787 127.251 158.887 1.00 214.65 ? 261 ASN H CA    1 
ATOM 6805  C C     . ASN C 3 261 ? 135.062 126.054 158.250 1.00 214.65 ? 261 ASN H C     1 
ATOM 6806  O O     . ASN C 3 261 ? 135.588 125.326 157.407 1.00 214.65 ? 261 ASN H O     1 
ATOM 6807  C CB    . ASN C 3 261 ? 136.947 127.863 158.060 1.00 214.65 ? 261 ASN H CB    1 
ATOM 6808  C CG    . ASN C 3 261 ? 136.593 128.273 156.587 1.00 214.65 ? 261 ASN H CG    1 
ATOM 6809  O OD1   . ASN C 3 261 ? 135.972 127.573 155.790 1.00 214.65 ? 261 ASN H OD1   1 
ATOM 6810  N ND2   . ASN C 3 261 ? 137.030 129.481 156.252 1.00 214.65 ? 261 ASN H ND2   1 
ATOM 6811  N N     . GLN C 3 262 ? 133.898 125.758 158.824 1.00 218.71 ? 262 GLN H N     1 
ATOM 6812  C CA    . GLN C 3 262 ? 133.048 124.673 158.349 1.00 218.71 ? 262 GLN H CA    1 
ATOM 6813  C C     . GLN C 3 262 ? 131.749 125.248 157.806 1.00 218.71 ? 262 GLN H C     1 
ATOM 6814  O O     . GLN C 3 262 ? 130.956 125.820 158.562 1.00 218.71 ? 262 GLN H O     1 
ATOM 6815  C CB    . GLN C 3 262 ? 132.759 123.665 159.461 1.00 218.71 ? 262 GLN H CB    1 
ATOM 6816  C CG    . GLN C 3 262 ? 133.997 123.118 160.136 1.00 218.71 ? 262 GLN H CG    1 
ATOM 6817  C CD    . GLN C 3 262 ? 134.407 121.766 159.590 1.00 218.71 ? 262 GLN H CD    1 
ATOM 6818  O OE1   . GLN C 3 262 ? 133.688 120.778 159.742 1.00 218.71 ? 262 GLN H OE1   1 
ATOM 6819  N NE2   . GLN C 3 262 ? 135.569 121.715 158.951 1.00 218.71 ? 262 GLN H NE2   1 
ATOM 6820  N N     . GLU C 3 263 ? 131.537 125.095 156.501 1.00 225.86 ? 263 GLU H N     1 
ATOM 6821  C CA    . GLU C 3 263 ? 130.258 125.390 155.870 1.00 225.86 ? 263 GLU H CA    1 
ATOM 6822  C C     . GLU C 3 263 ? 129.821 124.174 155.064 1.00 225.86 ? 263 GLU H C     1 
ATOM 6823  O O     . GLU C 3 263 ? 130.583 123.656 154.241 1.00 225.86 ? 263 GLU H O     1 
ATOM 6824  C CB    . GLU C 3 263 ? 130.333 126.656 154.993 1.00 225.86 ? 263 GLU H CB    1 
ATOM 6825  C CG    . GLU C 3 263 ? 131.541 126.767 154.063 1.00 225.86 ? 263 GLU H CG    1 
ATOM 6826  C CD    . GLU C 3 263 ? 132.684 127.554 154.671 1.00 225.86 ? 263 GLU H CD    1 
ATOM 6827  O OE1   . GLU C 3 263 ? 132.668 127.780 155.899 1.00 225.86 ? 263 GLU H OE1   1 
ATOM 6828  O OE2   . GLU C 3 263 ? 133.600 127.948 153.920 1.00 225.86 ? 263 GLU H OE2   1 
ATOM 6829  N N     . GLY C 3 264 ? 128.615 123.691 155.338 1.00 201.29 ? 264 GLY H N     1 
ATOM 6830  C CA    . GLY C 3 264 ? 128.059 122.526 154.667 1.00 201.29 ? 264 GLY H CA    1 
ATOM 6831  C C     . GLY C 3 264 ? 128.444 121.166 155.225 1.00 201.29 ? 264 GLY H C     1 
ATOM 6832  O O     . GLY C 3 264 ? 127.649 120.226 155.149 1.00 201.29 ? 264 GLY H O     1 
ATOM 6833  N N     . LEU C 3 265 ? 129.657 121.051 155.766 1.00 202.65 ? 265 LEU H N     1 
ATOM 6834  C CA    . LEU C 3 265 ? 130.274 119.871 156.402 1.00 202.65 ? 265 LEU H CA    1 
ATOM 6835  C C     . LEU C 3 265 ? 130.329 118.725 155.385 1.00 202.65 ? 265 LEU H C     1 
ATOM 6836  O O     . LEU C 3 265 ? 130.485 118.980 154.182 1.00 202.65 ? 265 LEU H O     1 
ATOM 6837  C CB    . LEU C 3 265 ? 129.556 119.526 157.706 1.00 202.65 ? 265 LEU H CB    1 
ATOM 6838  C CG    . LEU C 3 265 ? 129.937 120.261 158.998 1.00 202.65 ? 265 LEU H CG    1 
ATOM 6839  C CD1   . LEU C 3 265 ? 129.317 121.653 159.088 1.00 202.65 ? 265 LEU H CD1   1 
ATOM 6840  C CD2   . LEU C 3 265 ? 129.557 119.425 160.212 1.00 202.65 ? 265 LEU H CD2   1 
ATOM 6841  N N     . ARG C 3 266 ? 130.196 117.489 155.887 1.00 189.42 ? 266 ARG H N     1 
ATOM 6842  C CA    . ARG C 3 266 ? 130.122 116.240 155.116 1.00 189.42 ? 266 ARG H CA    1 
ATOM 6843  C C     . ARG C 3 266 ? 131.359 116.053 154.229 1.00 189.42 ? 266 ARG H C     1 
ATOM 6844  O O     . ARG C 3 266 ? 131.301 116.119 153.001 1.00 189.42 ? 266 ARG H O     1 
ATOM 6845  C CB    . ARG C 3 266 ? 128.828 116.170 154.295 1.00 189.42 ? 266 ARG H CB    1 
ATOM 6846  C CG    . ARG C 3 266 ? 127.632 115.588 155.039 1.00 189.42 ? 266 ARG H CG    1 
ATOM 6847  C CD    . ARG C 3 266 ? 126.338 115.873 154.292 1.00 189.42 ? 266 ARG H CD    1 
ATOM 6848  N NE    . ARG C 3 266 ? 125.176 115.245 154.910 1.00 189.42 ? 266 ARG H NE    1 
ATOM 6849  C CZ    . ARG C 3 266 ? 124.411 114.337 154.319 1.00 189.42 ? 266 ARG H CZ    1 
ATOM 6850  N NH1   . ARG C 3 266 ? 124.638 113.943 153.078 1.00 189.42 ? 266 ARG H NH1   1 
ATOM 6851  N NH2   . ARG C 3 266 ? 123.384 113.820 154.988 1.00 189.42 ? 266 ARG H NH2   1 
ATOM 6852  N N     . LYS C 3 267 ? 132.492 115.856 154.898 1.00 181.13 ? 267 LYS H N     1 
ATOM 6853  C CA    . LYS C 3 267 ? 133.749 115.618 154.200 1.00 181.13 ? 267 LYS H CA    1 
ATOM 6854  C C     . LYS C 3 267 ? 133.744 114.241 153.544 1.00 181.13 ? 267 LYS H C     1 
ATOM 6855  O O     . LYS C 3 267 ? 133.072 113.314 154.002 1.00 181.13 ? 267 LYS H O     1 
ATOM 6856  C CB    . LYS C 3 267 ? 134.928 115.728 155.167 1.00 181.13 ? 267 LYS H CB    1 
ATOM 6857  C CG    . LYS C 3 267 ? 134.742 116.753 156.276 1.00 181.13 ? 267 LYS H CG    1 
ATOM 6858  C CD    . LYS C 3 267 ? 134.819 118.177 155.752 1.00 181.13 ? 267 LYS H CD    1 
ATOM 6859  C CE    . LYS C 3 267 ? 134.516 119.173 156.856 1.00 181.13 ? 267 LYS H CE    1 
ATOM 6860  N NZ    . LYS C 3 267 ? 133.368 118.729 157.694 1.00 181.13 ? 267 LYS H NZ    1 
ATOM 6861  N N     . ILE C 3 268 ? 134.519 114.108 152.461 1.00 177.16 ? 268 ILE H N     1 
ATOM 6862  C CA    . ILE C 3 268 ? 134.564 112.844 151.725 1.00 177.16 ? 268 ILE H CA    1 
ATOM 6863  C C     . ILE C 3 268 ? 135.472 111.811 152.369 1.00 177.16 ? 268 ILE H C     1 
ATOM 6864  O O     . ILE C 3 268 ? 135.553 110.681 151.870 1.00 177.16 ? 268 ILE H O     1 
ATOM 6865  C CB    . ILE C 3 268 ? 135.005 113.043 150.261 1.00 177.16 ? 268 ILE H CB    1 
ATOM 6866  C CG1   . ILE C 3 268 ? 136.421 113.619 150.196 1.00 177.16 ? 268 ILE H CG1   1 
ATOM 6867  C CG2   . ILE C 3 268 ? 134.002 113.909 149.522 1.00 177.16 ? 268 ILE H CG2   1 
ATOM 6868  C CD1   . ILE C 3 268 ? 137.013 113.627 148.803 1.00 177.16 ? 268 ILE H CD1   1 
ATOM 6869  N N     . THR C 3 269 ? 136.168 112.163 153.454 1.00 178.20 ? 269 THR H N     1 
ATOM 6870  C CA    . THR C 3 269 ? 136.784 111.148 154.299 1.00 178.20 ? 269 THR H CA    1 
ATOM 6871  C C     . THR C 3 269 ? 135.727 110.296 154.990 1.00 178.20 ? 269 THR H C     1 
ATOM 6872  O O     . THR C 3 269 ? 135.945 109.102 155.221 1.00 178.20 ? 269 THR H O     1 
ATOM 6873  C CB    . THR C 3 269 ? 137.700 111.802 155.333 1.00 178.20 ? 269 THR H CB    1 
ATOM 6874  O OG1   . THR C 3 269 ? 136.937 112.697 156.152 1.00 178.20 ? 269 THR H OG1   1 
ATOM 6875  C CG2   . THR C 3 269 ? 138.814 112.576 154.644 1.00 178.20 ? 269 THR H CG2   1 
ATOM 6876  N N     . SER C 3 270 ? 134.581 110.893 155.322 1.00 195.07 ? 270 SER H N     1 
ATOM 6877  C CA    . SER C 3 270 ? 133.428 110.174 155.842 1.00 195.07 ? 270 SER H CA    1 
ATOM 6878  C C     . SER C 3 270 ? 132.453 109.758 154.744 1.00 195.07 ? 270 SER H C     1 
ATOM 6879  O O     . SER C 3 270 ? 131.267 109.550 155.025 1.00 195.07 ? 270 SER H O     1 
ATOM 6880  C CB    . SER C 3 270 ? 132.707 111.027 156.888 1.00 195.07 ? 270 SER H CB    1 
ATOM 6881  O OG    . SER C 3 270 ? 132.291 112.264 156.335 1.00 195.07 ? 270 SER H OG    1 
ATOM 6882  N N     . TYR C 3 271 ? 132.924 109.639 153.502 1.00 179.38 ? 271 TYR H N     1 
ATOM 6883  C CA    . TYR C 3 271 ? 132.088 109.204 152.389 1.00 179.38 ? 271 TYR H CA    1 
ATOM 6884  C C     . TYR C 3 271 ? 132.719 108.126 151.524 1.00 179.38 ? 271 TYR H C     1 
ATOM 6885  O O     . TYR C 3 271 ? 131.999 107.506 150.732 1.00 179.38 ? 271 TYR H O     1 
ATOM 6886  C CB    . TYR C 3 271 ? 131.726 110.394 151.488 1.00 179.38 ? 271 TYR H CB    1 
ATOM 6887  C CG    . TYR C 3 271 ? 130.406 111.048 151.818 1.00 179.38 ? 271 TYR H CG    1 
ATOM 6888  C CD1   . TYR C 3 271 ? 129.215 110.560 151.289 1.00 179.38 ? 271 TYR H CD1   1 
ATOM 6889  C CD2   . TYR C 3 271 ? 130.350 112.159 152.654 1.00 179.38 ? 271 TYR H CD2   1 
ATOM 6890  C CE1   . TYR C 3 271 ? 128.001 111.159 151.587 1.00 179.38 ? 271 TYR H CE1   1 
ATOM 6891  C CE2   . TYR C 3 271 ? 129.143 112.766 152.958 1.00 179.38 ? 271 TYR H CE2   1 
ATOM 6892  C CZ    . TYR C 3 271 ? 127.975 112.261 152.422 1.00 179.38 ? 271 TYR H CZ    1 
ATOM 6893  O OH    . TYR C 3 271 ? 126.776 112.860 152.722 1.00 179.38 ? 271 TYR H OH    1 
ATOM 6894  N N     . PHE C 3 272 ? 134.022 107.881 151.636 1.00 164.61 ? 272 PHE H N     1 
ATOM 6895  C CA    . PHE C 3 272 ? 134.705 106.876 150.830 1.00 164.61 ? 272 PHE H CA    1 
ATOM 6896  C C     . PHE C 3 272 ? 135.443 105.834 151.652 1.00 164.61 ? 272 PHE H C     1 
ATOM 6897  O O     . PHE C 3 272 ? 135.481 104.666 151.257 1.00 164.61 ? 272 PHE H O     1 
ATOM 6898  C CB    . PHE C 3 272 ? 135.689 107.549 149.868 1.00 164.61 ? 272 PHE H CB    1 
ATOM 6899  C CG    . PHE C 3 272 ? 135.142 107.741 148.488 1.00 164.61 ? 272 PHE H CG    1 
ATOM 6900  C CD1   . PHE C 3 272 ? 135.788 107.189 147.392 1.00 164.61 ? 272 PHE H CD1   1 
ATOM 6901  C CD2   . PHE C 3 272 ? 133.974 108.465 148.285 1.00 164.61 ? 272 PHE H CD2   1 
ATOM 6902  C CE1   . PHE C 3 272 ? 135.285 107.360 146.115 1.00 164.61 ? 272 PHE H CE1   1 
ATOM 6903  C CE2   . PHE C 3 272 ? 133.462 108.640 147.010 1.00 164.61 ? 272 PHE H CE2   1 
ATOM 6904  C CZ    . PHE C 3 272 ? 134.119 108.086 145.923 1.00 164.61 ? 272 PHE H CZ    1 
ATOM 6905  N N     . LEU C 3 273 ? 136.056 106.229 152.772 1.00 168.10 ? 273 LEU H N     1 
ATOM 6906  C CA    . LEU C 3 273 ? 136.636 105.245 153.681 1.00 168.10 ? 273 LEU H CA    1 
ATOM 6907  C C     . LEU C 3 273 ? 135.545 104.435 154.367 1.00 168.10 ? 273 LEU H C     1 
ATOM 6908  O O     . LEU C 3 273 ? 135.607 103.200 154.404 1.00 168.10 ? 273 LEU H O     1 
ATOM 6909  C CB    . LEU C 3 273 ? 137.526 105.941 154.710 1.00 168.10 ? 273 LEU H CB    1 
ATOM 6910  C CG    . LEU C 3 273 ? 138.678 106.765 154.134 1.00 168.10 ? 273 LEU H CG    1 
ATOM 6911  C CD1   . LEU C 3 273 ? 139.425 107.492 155.241 1.00 168.10 ? 273 LEU H CD1   1 
ATOM 6912  C CD2   . LEU C 3 273 ? 139.620 105.884 153.328 1.00 168.10 ? 273 LEU H CD2   1 
ATOM 6913  N N     . ASN C 3 274 ? 134.539 105.112 154.911 1.00 175.82 ? 274 ASN H N     1 
ATOM 6914  C CA    . ASN C 3 274 ? 133.286 104.475 155.285 1.00 175.82 ? 274 ASN H CA    1 
ATOM 6915  C C     . ASN C 3 274 ? 132.434 104.368 154.028 1.00 175.82 ? 274 ASN H C     1 
ATOM 6916  O O     . ASN C 3 274 ? 132.294 105.348 153.287 1.00 175.82 ? 274 ASN H O     1 
ATOM 6917  C CB    . ASN C 3 274 ? 132.568 105.277 156.369 1.00 175.82 ? 274 ASN H CB    1 
ATOM 6918  C CG    . ASN C 3 274 ? 131.877 104.395 157.389 1.00 175.82 ? 274 ASN H CG    1 
ATOM 6919  O OD1   . ASN C 3 274 ? 132.174 103.205 157.502 1.00 175.82 ? 274 ASN H OD1   1 
ATOM 6920  N ND2   . ASN C 3 274 ? 130.948 104.975 158.140 1.00 175.82 ? 274 ASN H ND2   1 
ATOM 6921  N N     . GLU C 3 275 ? 131.882 103.180 153.774 1.00 176.07 ? 275 GLU H N     1 
ATOM 6922  C CA    . GLU C 3 275 ? 131.096 102.989 152.560 1.00 176.07 ? 275 GLU H CA    1 
ATOM 6923  C C     . GLU C 3 275 ? 129.726 103.643 152.680 1.00 176.07 ? 275 GLU H C     1 
ATOM 6924  O O     . GLU C 3 275 ? 129.394 104.548 151.907 1.00 176.07 ? 275 GLU H O     1 
ATOM 6925  C CB    . GLU C 3 275 ? 130.957 101.499 152.252 1.00 176.07 ? 275 GLU H CB    1 
ATOM 6926  C CG    . GLU C 3 275 ? 132.281 100.789 152.047 1.00 176.07 ? 275 GLU H CG    1 
ATOM 6927  C CD    . GLU C 3 275 ? 132.119 99.294  151.889 1.00 176.07 ? 275 GLU H CD    1 
ATOM 6928  O OE1   . GLU C 3 275 ? 130.964 98.827  151.802 1.00 176.07 ? 275 GLU H OE1   1 
ATOM 6929  O OE2   . GLU C 3 275 ? 133.146 98.586  151.852 1.00 176.07 ? 275 GLU H OE2   1 
ATOM 6930  N N     . GLY C 3 276 ? 128.921 103.204 153.641 1.00 177.99 ? 276 GLY H N     1 
ATOM 6931  C CA    . GLY C 3 276 ? 127.654 103.855 153.894 1.00 177.99 ? 276 GLY H CA    1 
ATOM 6932  C C     . GLY C 3 276 ? 127.428 104.149 155.360 1.00 177.99 ? 276 GLY H C     1 
ATOM 6933  O O     . GLY C 3 276 ? 127.289 103.229 156.171 1.00 177.99 ? 276 GLY H O     1 
ATOM 6934  N N     . SER C 3 277 ? 127.384 105.431 155.713 1.00 171.75 ? 277 SER H N     1 
ATOM 6935  C CA    . SER C 3 277 ? 127.005 105.842 157.056 1.00 171.75 ? 277 SER H CA    1 
ATOM 6936  C C     . SER C 3 277 ? 125.506 105.648 157.224 1.00 171.75 ? 277 SER H C     1 
ATOM 6937  O O     . SER C 3 277 ? 124.761 105.615 156.240 1.00 171.75 ? 277 SER H O     1 
ATOM 6938  C CB    . SER C 3 277 ? 127.386 107.300 157.312 1.00 171.75 ? 277 SER H CB    1 
ATOM 6939  O OG    . SER C 3 277 ? 126.784 108.159 156.361 1.00 171.75 ? 277 SER H OG    1 
ATOM 6940  N N     . GLN C 3 278 ? 125.071 105.506 158.473 1.00 185.46 ? 278 GLN H N     1 
ATOM 6941  C CA    . GLN C 3 278 ? 123.664 105.246 158.746 1.00 185.46 ? 278 GLN H CA    1 
ATOM 6942  C C     . GLN C 3 278 ? 122.847 106.513 158.522 1.00 185.46 ? 278 GLN H C     1 
ATOM 6943  O O     . GLN C 3 278 ? 123.151 107.568 159.090 1.00 185.46 ? 278 GLN H O     1 
ATOM 6944  C CB    . GLN C 3 278 ? 123.484 104.734 160.173 1.00 185.46 ? 278 GLN H CB    1 
ATOM 6945  C CG    . GLN C 3 278 ? 122.169 104.002 160.401 1.00 185.46 ? 278 GLN H CG    1 
ATOM 6946  C CD    . GLN C 3 278 ? 121.995 103.541 161.834 1.00 185.46 ? 278 GLN H CD    1 
ATOM 6947  O OE1   . GLN C 3 278 ? 122.816 103.843 162.700 1.00 185.46 ? 278 GLN H OE1   1 
ATOM 6948  N NE2   . GLN C 3 278 ? 120.921 102.803 162.093 1.00 185.46 ? 278 GLN H NE2   1 
ATOM 6949  N N     . ALA C 3 279 ? 121.811 106.406 157.692 1.00 198.40 ? 279 ALA H N     1 
ATOM 6950  C CA    . ALA C 3 279 ? 120.910 107.511 157.402 1.00 198.40 ? 279 ALA H CA    1 
ATOM 6951  C C     . ALA C 3 279 ? 119.691 107.515 158.314 1.00 198.40 ? 279 ALA H C     1 
ATOM 6952  O O     . ALA C 3 279 ? 118.619 107.975 157.901 1.00 198.40 ? 279 ALA H O     1 
ATOM 6953  C CB    . ALA C 3 279 ? 120.472 107.466 155.936 1.00 198.40 ? 279 ALA H CB    1 
ATOM 6954  N N     . ARG C 3 280 ? 119.832 106.992 159.526 1.00 213.94 ? 280 ARG H N     1 
ATOM 6955  C CA    . ARG C 3 280 ? 118.733 106.964 160.477 1.00 213.94 ? 280 ARG H CA    1 
ATOM 6956  C C     . ARG C 3 280 ? 118.443 108.372 160.982 1.00 213.94 ? 280 ARG H C     1 
ATOM 6957  O O     . ARG C 3 280 ? 119.379 109.126 161.273 1.00 213.94 ? 280 ARG H O     1 
ATOM 6958  C CB    . ARG C 3 280 ? 119.077 106.040 161.649 1.00 213.94 ? 280 ARG H CB    1 
ATOM 6959  C CG    . ARG C 3 280 ? 117.904 105.683 162.560 1.00 213.94 ? 280 ARG H CG    1 
ATOM 6960  C CD    . ARG C 3 280 ? 117.967 106.452 163.880 1.00 213.94 ? 280 ARG H CD    1 
ATOM 6961  N NE    . ARG C 3 280 ? 116.968 106.014 164.846 1.00 213.94 ? 280 ARG H NE    1 
ATOM 6962  C CZ    . ARG C 3 280 ? 115.700 106.404 164.856 1.00 213.94 ? 280 ARG H CZ    1 
ATOM 6963  N NH1   . ARG C 3 280 ? 115.223 107.236 163.945 1.00 213.94 ? 280 ARG H NH1   1 
ATOM 6964  N NH2   . ARG C 3 280 ? 114.891 105.951 165.808 1.00 213.94 ? 280 ARG H NH2   1 
ATOM 6965  N N     . PRO C 3 281 ? 117.177 108.765 161.094 1.00 217.68 ? 281 PRO H N     1 
ATOM 6966  C CA    . PRO C 3 281 ? 116.861 110.021 161.785 1.00 217.68 ? 281 PRO H CA    1 
ATOM 6967  C C     . PRO C 3 281 ? 117.017 109.872 163.289 1.00 217.68 ? 281 PRO H C     1 
ATOM 6968  O O     . PRO C 3 281 ? 116.059 109.520 163.986 1.00 217.68 ? 281 PRO H O     1 
ATOM 6969  C CB    . PRO C 3 281 ? 115.407 110.298 161.381 1.00 217.68 ? 281 PRO H CB    1 
ATOM 6970  C CG    . PRO C 3 281 ? 114.852 108.979 160.959 1.00 217.68 ? 281 PRO H CG    1 
ATOM 6971  C CD    . PRO C 3 281 ? 115.995 108.146 160.467 1.00 217.68 ? 281 PRO H CD    1 
ATOM 6972  N N     . ARG C 3 282 ? 118.246 110.073 163.779 1.00 216.09 ? 282 ARG H N     1 
ATOM 6973  C CA    . ARG C 3 282 ? 118.507 110.017 165.216 1.00 216.09 ? 282 ARG H CA    1 
ATOM 6974  C C     . ARG C 3 282 ? 117.779 111.138 165.946 1.00 216.09 ? 282 ARG H C     1 
ATOM 6975  O O     . ARG C 3 282 ? 117.248 110.935 167.044 1.00 216.09 ? 282 ARG H O     1 
ATOM 6976  C CB    . ARG C 3 282 ? 120.012 110.081 165.479 1.00 216.09 ? 282 ARG H CB    1 
ATOM 6977  C CG    . ARG C 3 282 ? 120.726 108.742 165.358 1.00 216.09 ? 282 ARG H CG    1 
ATOM 6978  C CD    . ARG C 3 282 ? 121.296 108.536 163.962 1.00 216.09 ? 282 ARG H CD    1 
ATOM 6979  N NE    . ARG C 3 282 ? 122.481 107.685 163.966 1.00 216.09 ? 282 ARG H NE    1 
ATOM 6980  C CZ    . ARG C 3 282 ? 123.176 107.366 162.883 1.00 216.09 ? 282 ARG H CZ    1 
ATOM 6981  N NH1   . ARG C 3 282 ? 122.829 107.804 161.684 1.00 216.09 ? 282 ARG H NH1   1 
ATOM 6982  N NH2   . ARG C 3 282 ? 124.246 106.586 163.006 1.00 216.09 ? 282 ARG H NH2   1 
ATOM 6983  N N     . SER C 3 283 ? 117.741 112.325 165.349 1.00 227.88 ? 283 SER H N     1 
ATOM 6984  C CA    . SER C 3 283 ? 116.748 113.335 165.701 1.00 227.88 ? 283 SER H CA    1 
ATOM 6985  C C     . SER C 3 283 ? 115.520 113.036 164.851 1.00 227.88 ? 283 SER H C     1 
ATOM 6986  O O     . SER C 3 283 ? 115.347 113.578 163.758 1.00 227.88 ? 283 SER H O     1 
ATOM 6987  C CB    . SER C 3 283 ? 117.284 114.741 165.462 1.00 227.88 ? 283 SER H CB    1 
ATOM 6988  O OG    . SER C 3 283 ? 118.058 115.183 166.563 1.00 227.88 ? 283 SER H OG    1 
ATOM 6989  N N     . SER C 3 284 ? 114.676 112.126 165.352 1.00 220.39 ? 284 SER H N     1 
ATOM 6990  C CA    . SER C 3 284 ? 113.538 111.638 164.576 1.00 220.39 ? 284 SER H CA    1 
ATOM 6991  C C     . SER C 3 284 ? 112.459 112.702 164.432 1.00 220.39 ? 284 SER H C     1 
ATOM 6992  O O     . SER C 3 284 ? 111.931 112.916 163.335 1.00 220.39 ? 284 SER H O     1 
ATOM 6993  C CB    . SER C 3 284 ? 112.966 110.377 165.224 1.00 220.39 ? 284 SER H CB    1 
ATOM 6994  O OG    . SER C 3 284 ? 113.850 109.280 165.069 1.00 220.39 ? 284 SER H OG    1 
ATOM 6995  N N     . HIS C 3 285 ? 112.121 113.378 165.520 1.00 211.51 ? 285 HIS H N     1 
ATOM 6996  C CA    . HIS C 3 285 ? 111.235 114.526 165.465 1.00 211.51 ? 285 HIS H CA    1 
ATOM 6997  C C     . HIS C 3 285 ? 112.077 115.795 165.394 1.00 211.51 ? 285 HIS H C     1 
ATOM 6998  O O     . HIS C 3 285 ? 113.251 115.809 165.773 1.00 211.51 ? 285 HIS H O     1 
ATOM 6999  C CB    . HIS C 3 285 ? 110.304 114.556 166.684 1.00 211.51 ? 285 HIS H CB    1 
ATOM 7000  C CG    . HIS C 3 285 ? 109.158 115.511 166.551 1.00 211.51 ? 285 HIS H CG    1 
ATOM 7001  N ND1   . HIS C 3 285 ? 108.579 115.807 165.336 1.00 211.51 ? 285 HIS H ND1   1 
ATOM 7002  C CD2   . HIS C 3 285 ? 108.497 116.250 167.472 1.00 211.51 ? 285 HIS H CD2   1 
ATOM 7003  C CE1   . HIS C 3 285 ? 107.606 116.682 165.515 1.00 211.51 ? 285 HIS H CE1   1 
ATOM 7004  N NE2   . HIS C 3 285 ? 107.533 116.965 166.803 1.00 211.51 ? 285 HIS H NE2   1 
ATOM 7005  N N     . ARG C 3 286 ? 111.461 116.872 164.900 1.00 215.16 ? 286 ARG H N     1 
ATOM 7006  C CA    . ARG C 3 286 ? 112.118 118.171 164.830 1.00 215.16 ? 286 ARG H CA    1 
ATOM 7007  C C     . ARG C 3 286 ? 112.313 118.823 166.197 1.00 215.16 ? 286 ARG H C     1 
ATOM 7008  O O     . ARG C 3 286 ? 113.054 119.809 166.280 1.00 215.16 ? 286 ARG H O     1 
ATOM 7009  C CB    . ARG C 3 286 ? 111.321 119.101 163.912 1.00 215.16 ? 286 ARG H CB    1 
ATOM 7010  C CG    . ARG C 3 286 ? 110.094 119.730 164.553 1.00 215.16 ? 286 ARG H CG    1 
ATOM 7011  C CD    . ARG C 3 286 ? 109.460 120.752 163.623 1.00 215.16 ? 286 ARG H CD    1 
ATOM 7012  N NE    . ARG C 3 286 ? 108.747 121.795 164.351 1.00 215.16 ? 286 ARG H NE    1 
ATOM 7013  C CZ    . ARG C 3 286 ? 109.295 122.932 164.756 1.00 215.16 ? 286 ARG H CZ    1 
ATOM 7014  N NH1   . ARG C 3 286 ? 110.567 123.207 164.523 1.00 215.16 ? 286 ARG H NH1   1 
ATOM 7015  N NH2   . ARG C 3 286 ? 108.547 123.815 165.411 1.00 215.16 ? 286 ARG H NH2   1 
ATOM 7016  N N     . TYR C 3 287 ? 111.665 118.309 167.252 1.00 196.18 ? 287 TYR H N     1 
ATOM 7017  C CA    . TYR C 3 287 ? 111.909 118.795 168.609 1.00 196.18 ? 287 TYR H CA    1 
ATOM 7018  C C     . TYR C 3 287 ? 113.339 118.514 169.051 1.00 196.18 ? 287 TYR H C     1 
ATOM 7019  O O     . TYR C 3 287 ? 114.013 119.394 169.599 1.00 196.18 ? 287 TYR H O     1 
ATOM 7020  C CB    . TYR C 3 287 ? 110.925 118.144 169.583 1.00 196.18 ? 287 TYR H CB    1 
ATOM 7021  C CG    . TYR C 3 287 ? 111.146 118.533 171.028 1.00 196.18 ? 287 TYR H CG    1 
ATOM 7022  C CD1   . TYR C 3 287 ? 110.784 119.798 171.485 1.00 196.18 ? 287 TYR H CD1   1 
ATOM 7023  C CD2   . TYR C 3 287 ? 111.706 117.638 171.937 1.00 196.18 ? 287 TYR H CD2   1 
ATOM 7024  C CE1   . TYR C 3 287 ? 110.981 120.164 172.805 1.00 196.18 ? 287 TYR H CE1   1 
ATOM 7025  C CE2   . TYR C 3 287 ? 111.910 117.997 173.258 1.00 196.18 ? 287 TYR H CE2   1 
ATOM 7026  C CZ    . TYR C 3 287 ? 111.545 119.260 173.684 1.00 196.18 ? 287 TYR H CZ    1 
ATOM 7027  O OH    . TYR C 3 287 ? 111.740 119.623 174.996 1.00 196.18 ? 287 TYR H OH    1 
ATOM 7028  N N     . PHE C 3 288 ? 113.820 117.293 168.814 1.00 188.67 ? 288 PHE H N     1 
ATOM 7029  C CA    . PHE C 3 288 ? 115.174 116.936 169.219 1.00 188.67 ? 288 PHE H CA    1 
ATOM 7030  C C     . PHE C 3 288 ? 116.219 117.551 168.298 1.00 188.67 ? 288 PHE H C     1 
ATOM 7031  O O     . PHE C 3 288 ? 117.371 117.729 168.705 1.00 188.67 ? 288 PHE H O     1 
ATOM 7032  C CB    . PHE C 3 288 ? 115.310 115.417 169.264 1.00 188.67 ? 288 PHE H CB    1 
ATOM 7033  C CG    . PHE C 3 288 ? 114.115 114.727 169.853 1.00 188.67 ? 288 PHE H CG    1 
ATOM 7034  C CD1   . PHE C 3 288 ? 113.824 114.853 171.205 1.00 188.67 ? 288 PHE H CD1   1 
ATOM 7035  C CD2   . PHE C 3 288 ? 113.271 113.970 169.054 1.00 188.67 ? 288 PHE H CD2   1 
ATOM 7036  C CE1   . PHE C 3 288 ? 112.718 114.224 171.755 1.00 188.67 ? 288 PHE H CE1   1 
ATOM 7037  C CE2   . PHE C 3 288 ? 112.163 113.339 169.595 1.00 188.67 ? 288 PHE H CE2   1 
ATOM 7038  C CZ    . PHE C 3 288 ? 111.888 113.466 170.948 1.00 188.67 ? 288 PHE H CZ    1 
ATOM 7039  N N     . LEU C 3 289 ? 115.843 117.873 167.059 1.00 201.38 ? 289 LEU H N     1 
ATOM 7040  C CA    . LEU C 3 289 ? 116.755 118.598 166.182 1.00 201.38 ? 289 LEU H CA    1 
ATOM 7041  C C     . LEU C 3 289 ? 116.852 120.062 166.595 1.00 201.38 ? 289 LEU H C     1 
ATOM 7042  O O     . LEU C 3 289 ? 117.935 120.656 166.548 1.00 201.38 ? 289 LEU H O     1 
ATOM 7043  C CB    . LEU C 3 289 ? 116.302 118.443 164.723 1.00 201.38 ? 289 LEU H CB    1 
ATOM 7044  C CG    . LEU C 3 289 ? 117.110 118.920 163.502 1.00 201.38 ? 289 LEU H CG    1 
ATOM 7045  C CD1   . LEU C 3 289 ? 116.752 118.048 162.312 1.00 201.38 ? 289 LEU H CD1   1 
ATOM 7046  C CD2   . LEU C 3 289 ? 116.866 120.381 163.118 1.00 201.38 ? 289 LEU H CD2   1 
ATOM 7047  N N     . GLU C 3 290 ? 115.731 120.660 167.005 1.00 209.98 ? 290 GLU H N     1 
ATOM 7048  C CA    . GLU C 3 290 ? 115.731 122.057 167.418 1.00 209.98 ? 290 GLU H CA    1 
ATOM 7049  C C     . GLU C 3 290 ? 116.212 122.251 168.850 1.00 209.98 ? 290 GLU H C     1 
ATOM 7050  O O     . GLU C 3 290 ? 116.518 123.385 169.237 1.00 209.98 ? 290 GLU H O     1 
ATOM 7051  C CB    . GLU C 3 290 ? 114.327 122.650 167.267 1.00 209.98 ? 290 GLU H CB    1 
ATOM 7052  C CG    . GLU C 3 290 ? 113.949 123.011 165.839 1.00 209.98 ? 290 GLU H CG    1 
ATOM 7053  C CD    . GLU C 3 290 ? 114.228 124.464 165.511 1.00 209.98 ? 290 GLU H CD    1 
ATOM 7054  O OE1   . GLU C 3 290 ? 114.039 125.322 166.399 1.00 209.98 ? 290 GLU H OE1   1 
ATOM 7055  O OE2   . GLU C 3 290 ? 114.634 124.749 164.366 1.00 209.98 ? 290 GLU H OE2   1 
ATOM 7056  N N     . ARG C 3 291 ? 116.291 121.181 169.640 1.00 194.59 ? 291 ARG H N     1 
ATOM 7057  C CA    . ARG C 3 291 ? 116.675 121.285 171.042 1.00 194.59 ? 291 ARG H CA    1 
ATOM 7058  C C     . ARG C 3 291 ? 117.902 120.449 171.383 1.00 194.59 ? 291 ARG H C     1 
ATOM 7059  O O     . ARG C 3 291 ? 118.305 120.411 172.551 1.00 194.59 ? 291 ARG H O     1 
ATOM 7060  C CB    . ARG C 3 291 ? 115.498 120.892 171.941 1.00 194.59 ? 291 ARG H CB    1 
ATOM 7061  C CG    . ARG C 3 291 ? 114.574 122.051 172.299 1.00 194.59 ? 291 ARG H CG    1 
ATOM 7062  C CD    . ARG C 3 291 ? 113.506 122.285 171.239 1.00 194.59 ? 291 ARG H CD    1 
ATOM 7063  N NE    . ARG C 3 291 ? 112.359 123.017 171.764 1.00 194.59 ? 291 ARG H NE    1 
ATOM 7064  C CZ    . ARG C 3 291 ? 111.332 123.426 171.031 1.00 194.59 ? 291 ARG H CZ    1 
ATOM 7065  N NH1   . ARG C 3 291 ? 111.273 123.189 169.731 1.00 194.59 ? 291 ARG H NH1   1 
ATOM 7066  N NH2   . ARG C 3 291 ? 110.342 124.092 171.617 1.00 194.59 ? 291 ARG H NH2   1 
ATOM 7067  N N     . GLY C 3 292 ? 118.509 119.792 170.398 1.00 184.99 ? 292 GLY H N     1 
ATOM 7068  C CA    . GLY C 3 292 ? 119.765 119.079 170.585 1.00 184.99 ? 292 GLY H CA    1 
ATOM 7069  C C     . GLY C 3 292 ? 119.714 117.838 171.450 1.00 184.99 ? 292 GLY H C     1 
ATOM 7070  O O     . GLY C 3 292 ? 120.647 117.593 172.225 1.00 184.99 ? 292 GLY H O     1 
ATOM 7071  N N     . LEU C 3 293 ? 118.661 117.036 171.329 1.00 186.90 ? 293 LEU H N     1 
ATOM 7072  C CA    . LEU C 3 293 ? 118.527 115.812 172.109 1.00 186.90 ? 293 LEU H CA    1 
ATOM 7073  C C     . LEU C 3 293 ? 118.952 114.621 171.261 1.00 186.90 ? 293 LEU H C     1 
ATOM 7074  O O     . LEU C 3 293 ? 118.445 114.427 170.152 1.00 186.90 ? 293 LEU H O     1 
ATOM 7075  C CB    . LEU C 3 293 ? 117.096 115.611 172.616 1.00 186.90 ? 293 LEU H CB    1 
ATOM 7076  C CG    . LEU C 3 293 ? 116.595 116.299 173.897 1.00 186.90 ? 293 LEU H CG    1 
ATOM 7077  C CD1   . LEU C 3 293 ? 117.406 115.840 175.106 1.00 186.90 ? 293 LEU H CD1   1 
ATOM 7078  C CD2   . LEU C 3 293 ? 116.538 117.821 173.825 1.00 186.90 ? 293 LEU H CD2   1 
ATOM 7079  N N     . GLU C 3 294 ? 119.877 113.827 171.793 1.00 194.70 ? 294 GLU H N     1 
ATOM 7080  C CA    . GLU C 3 294 ? 120.414 112.656 171.119 1.00 194.70 ? 294 GLU H CA    1 
ATOM 7081  C C     . GLU C 3 294 ? 120.308 111.472 172.069 1.00 194.70 ? 294 GLU H C     1 
ATOM 7082  O O     . GLU C 3 294 ? 120.424 111.633 173.285 1.00 194.70 ? 294 GLU H O     1 
ATOM 7083  C CB    . GLU C 3 294 ? 121.882 112.905 170.688 1.00 194.70 ? 294 GLU H CB    1 
ATOM 7084  C CG    . GLU C 3 294 ? 122.587 111.780 169.921 1.00 194.70 ? 294 GLU H CG    1 
ATOM 7085  C CD    . GLU C 3 294 ? 121.985 111.492 168.553 1.00 194.70 ? 294 GLU H CD    1 
ATOM 7086  O OE1   . GLU C 3 294 ? 121.371 112.399 167.951 1.00 194.70 ? 294 GLU H OE1   1 
ATOM 7087  O OE2   . GLU C 3 294 ? 122.133 110.348 168.077 1.00 194.70 ? 294 GLU H OE2   1 
ATOM 7088  N N     . SER C 3 295 ? 120.053 110.288 171.513 1.00 177.97 ? 295 SER H N     1 
ATOM 7089  C CA    . SER C 3 295 ? 119.938 109.081 172.321 1.00 177.97 ? 295 SER H CA    1 
ATOM 7090  C C     . SER C 3 295 ? 121.293 108.667 172.890 1.00 177.97 ? 295 SER H C     1 
ATOM 7091  O O     . SER C 3 295 ? 122.341 108.872 172.273 1.00 177.97 ? 295 SER H O     1 
ATOM 7092  C CB    . SER C 3 295 ? 119.347 107.943 171.491 1.00 177.97 ? 295 SER H CB    1 
ATOM 7093  O OG    . SER C 3 295 ? 120.024 107.810 170.254 1.00 177.97 ? 295 SER H OG    1 
ATOM 7094  N N     . ALA C 3 296 ? 121.257 108.088 174.089 1.00 167.48 ? 296 ALA H N     1 
ATOM 7095  C CA    . ALA C 3 296 ? 122.480 107.711 174.787 1.00 167.48 ? 296 ALA H CA    1 
ATOM 7096  C C     . ALA C 3 296 ? 123.107 106.472 174.158 1.00 167.48 ? 296 ALA H C     1 
ATOM 7097  O O     . ALA C 3 296 ? 122.406 105.572 173.686 1.00 167.48 ? 296 ALA H O     1 
ATOM 7098  C CB    . ALA C 3 296 ? 122.190 107.457 176.264 1.00 167.48 ? 296 ALA H CB    1 
ATOM 7099  N N     . THR C 3 297 ? 124.440 106.429 174.154 1.00 163.18 ? 297 THR H N     1 
ATOM 7100  C CA    . THR C 3 297 ? 125.176 105.365 173.484 1.00 163.18 ? 297 THR H CA    1 
ATOM 7101  C C     . THR C 3 297 ? 125.954 104.480 174.450 1.00 163.18 ? 297 THR H C     1 
ATOM 7102  O O     . THR C 3 297 ? 125.701 103.273 174.513 1.00 163.18 ? 297 THR H O     1 
ATOM 7103  C CB    . THR C 3 297 ? 126.130 105.969 172.444 1.00 163.18 ? 297 THR H CB    1 
ATOM 7104  O OG1   . THR C 3 297 ? 127.002 106.908 173.085 1.00 163.18 ? 297 THR H OG1   1 
ATOM 7105  C CG2   . THR C 3 297 ? 125.350 106.673 171.344 1.00 163.18 ? 297 THR H CG2   1 
ATOM 7106  N N     . SER C 3 298 ? 126.881 105.046 175.223 1.00 179.49 ? 298 SER H N     1 
ATOM 7107  C CA    . SER C 3 298 ? 127.782 104.247 176.046 1.00 179.49 ? 298 SER H CA    1 
ATOM 7108  C C     . SER C 3 298 ? 128.372 105.116 177.148 1.00 179.49 ? 298 SER H C     1 
ATOM 7109  O O     . SER C 3 298 ? 128.305 106.347 177.105 1.00 179.49 ? 298 SER H O     1 
ATOM 7110  C CB    . SER C 3 298 ? 128.901 103.619 175.206 1.00 179.49 ? 298 SER H CB    1 
ATOM 7111  O OG    . SER C 3 298 ? 128.445 102.455 174.539 1.00 179.49 ? 298 SER H OG    1 
ATOM 7112  N N     . LEU C 3 299 ? 128.952 104.448 178.141 1.00 199.37 ? 299 LEU H N     1 
ATOM 7113  C CA    . LEU C 3 299 ? 129.726 105.102 179.194 1.00 199.37 ? 299 LEU H CA    1 
ATOM 7114  C C     . LEU C 3 299 ? 131.173 104.623 179.176 1.00 199.37 ? 299 LEU H C     1 
ATOM 7115  O O     . LEU C 3 299 ? 131.531 103.677 179.878 1.00 199.37 ? 299 LEU H O     1 
ATOM 7116  C CB    . LEU C 3 299 ? 129.108 104.842 180.572 1.00 199.37 ? 299 LEU H CB    1 
ATOM 7117  C CG    . LEU C 3 299 ? 127.740 105.430 180.922 1.00 199.37 ? 299 LEU H CG    1 
ATOM 7118  C CD1   . LEU C 3 299 ? 127.543 105.434 182.426 1.00 199.37 ? 299 LEU H CD1   1 
ATOM 7119  C CD2   . LEU C 3 299 ? 127.613 106.852 180.386 1.00 199.37 ? 299 LEU H CD2   1 
ATOM 7120  N N     . GLY D 4 12  ? 141.168 112.027 186.532 1.00 159.69 ? 12  GLY G N     1 
ATOM 7121  C CA    . GLY D 4 12  ? 141.284 110.581 186.523 1.00 159.69 ? 12  GLY G CA    1 
ATOM 7122  C C     . GLY D 4 12  ? 140.688 109.942 185.284 1.00 159.69 ? 12  GLY G C     1 
ATOM 7123  O O     . GLY D 4 12  ? 141.397 109.655 184.321 1.00 159.69 ? 12  GLY G O     1 
ATOM 7124  N N     . ALA D 4 13  ? 139.381 109.718 185.313 1.00 151.21 ? 13  ALA G N     1 
ATOM 7125  C CA    . ALA D 4 13  ? 138.643 109.121 184.209 1.00 151.21 ? 13  ALA G CA    1 
ATOM 7126  C C     . ALA D 4 13  ? 137.622 110.120 183.674 1.00 151.21 ? 13  ALA G C     1 
ATOM 7127  O O     . ALA D 4 13  ? 137.584 111.285 184.078 1.00 151.21 ? 13  ALA G O     1 
ATOM 7128  C CB    . ALA D 4 13  ? 137.962 107.822 184.650 1.00 151.21 ? 13  ALA G CB    1 
ATOM 7129  N N     . ARG D 4 14  ? 136.793 109.649 182.744 1.00 147.46 ? 14  ARG G N     1 
ATOM 7130  C CA    . ARG D 4 14  ? 135.702 110.457 182.223 1.00 147.46 ? 14  ARG G CA    1 
ATOM 7131  C C     . ARG D 4 14  ? 134.617 110.620 183.283 1.00 147.46 ? 14  ARG G C     1 
ATOM 7132  O O     . ARG D 4 14  ? 134.518 109.841 184.235 1.00 147.46 ? 14  ARG G O     1 
ATOM 7133  C CB    . ARG D 4 14  ? 135.128 109.824 180.956 1.00 147.46 ? 14  ARG G CB    1 
ATOM 7134  C CG    . ARG D 4 14  ? 134.719 110.824 179.889 1.00 147.46 ? 14  ARG G CG    1 
ATOM 7135  C CD    . ARG D 4 14  ? 133.991 110.132 178.752 1.00 147.46 ? 14  ARG G CD    1 
ATOM 7136  N NE    . ARG D 4 14  ? 134.876 109.232 178.022 1.00 147.46 ? 14  ARG G NE    1 
ATOM 7137  C CZ    . ARG D 4 14  ? 134.465 108.299 177.175 1.00 147.46 ? 14  ARG G CZ    1 
ATOM 7138  N NH1   . ARG D 4 14  ? 133.179 108.106 176.930 1.00 147.46 ? 14  ARG G NH1   1 
ATOM 7139  N NH2   . ARG D 4 14  ? 135.366 107.540 176.558 1.00 147.46 ? 14  ARG G NH2   1 
ATOM 7140  N N     . GLN D 4 15  ? 133.802 111.658 183.125 1.00 163.30 ? 15  GLN G N     1 
ATOM 7141  C CA    . GLN D 4 15  ? 132.888 112.051 184.183 1.00 163.30 ? 15  GLN G CA    1 
ATOM 7142  C C     . GLN D 4 15  ? 131.591 112.566 183.568 1.00 163.30 ? 15  GLN G C     1 
ATOM 7143  O O     . GLN D 4 15  ? 131.599 113.197 182.510 1.00 163.30 ? 15  GLN G O     1 
ATOM 7144  C CB    . GLN D 4 15  ? 133.578 113.087 185.086 1.00 163.30 ? 15  GLN G CB    1 
ATOM 7145  C CG    . GLN D 4 15  ? 132.840 113.492 186.336 1.00 163.30 ? 15  GLN G CG    1 
ATOM 7146  C CD    . GLN D 4 15  ? 133.664 114.423 187.195 1.00 163.30 ? 15  GLN G CD    1 
ATOM 7147  O OE1   . GLN D 4 15  ? 134.765 114.820 186.816 1.00 163.30 ? 15  GLN G OE1   1 
ATOM 7148  N NE2   . GLN D 4 15  ? 133.174 114.711 188.389 1.00 163.30 ? 15  GLN G NE2   1 
ATOM 7149  N N     . HIS D 4 16  ? 130.469 112.272 184.227 1.00 171.75 ? 16  HIS G N     1 
ATOM 7150  C CA    . HIS D 4 16  ? 129.149 112.452 183.634 1.00 171.75 ? 16  HIS G CA    1 
ATOM 7151  C C     . HIS D 4 16  ? 128.255 113.285 184.542 1.00 171.75 ? 16  HIS G C     1 
ATOM 7152  O O     . HIS D 4 16  ? 128.438 113.302 185.762 1.00 171.75 ? 16  HIS G O     1 
ATOM 7153  C CB    . HIS D 4 16  ? 128.492 111.098 183.359 1.00 171.75 ? 16  HIS G CB    1 
ATOM 7154  C CG    . HIS D 4 16  ? 129.324 110.187 182.513 1.00 171.75 ? 16  HIS G CG    1 
ATOM 7155  N ND1   . HIS D 4 16  ? 129.636 110.469 181.201 1.00 171.75 ? 16  HIS G ND1   1 
ATOM 7156  C CD2   . HIS D 4 16  ? 129.912 109.000 182.792 1.00 171.75 ? 16  HIS G CD2   1 
ATOM 7157  C CE1   . HIS D 4 16  ? 130.380 109.495 180.708 1.00 171.75 ? 16  HIS G CE1   1 
ATOM 7158  N NE2   . HIS D 4 16  ? 130.562 108.591 181.653 1.00 171.75 ? 16  HIS G NE2   1 
ATOM 7159  N N     . VAL D 4 17  ? 127.302 113.997 183.936 1.00 185.03 ? 17  VAL G N     1 
ATOM 7160  C CA    . VAL D 4 17  ? 126.360 114.857 184.653 1.00 185.03 ? 17  VAL G CA    1 
ATOM 7161  C C     . VAL D 4 17  ? 124.938 114.393 184.353 1.00 185.03 ? 17  VAL G C     1 
ATOM 7162  O O     . VAL D 4 17  ? 124.512 114.408 183.192 1.00 185.03 ? 17  VAL G O     1 
ATOM 7163  C CB    . VAL D 4 17  ? 126.520 116.339 184.270 1.00 185.03 ? 17  VAL G CB    1 
ATOM 7164  C CG1   . VAL D 4 17  ? 125.710 117.209 185.209 1.00 185.03 ? 17  VAL G CG1   1 
ATOM 7165  C CG2   . VAL D 4 17  ? 127.982 116.775 184.280 1.00 185.03 ? 17  VAL G CG2   1 
ATOM 7166  N N     . PHE D 4 18  ? 124.196 114.023 185.397 1.00 183.24 ? 18  PHE G N     1 
ATOM 7167  C CA    . PHE D 4 18  ? 122.772 113.716 185.304 1.00 183.24 ? 18  PHE G CA    1 
ATOM 7168  C C     . PHE D 4 18  ? 121.889 114.878 185.745 1.00 183.24 ? 18  PHE G C     1 
ATOM 7169  O O     . PHE D 4 18  ? 122.336 115.857 186.345 1.00 183.24 ? 18  PHE G O     1 
ATOM 7170  C CB    . PHE D 4 18  ? 122.404 112.475 186.128 1.00 183.24 ? 18  PHE G CB    1 
ATOM 7171  C CG    . PHE D 4 18  ? 122.963 111.197 185.596 1.00 183.24 ? 18  PHE G CG    1 
ATOM 7172  C CD1   . PHE D 4 18  ? 122.322 110.554 184.546 1.00 183.24 ? 18  PHE G CD1   1 
ATOM 7173  C CD2   . PHE D 4 18  ? 124.110 110.634 186.123 1.00 183.24 ? 18  PHE G CD2   1 
ATOM 7174  C CE1   . PHE D 4 18  ? 122.814 109.374 184.025 1.00 183.24 ? 18  PHE G CE1   1 
ATOM 7175  C CE2   . PHE D 4 18  ? 124.602 109.447 185.607 1.00 183.24 ? 18  PHE G CE2   1 
ATOM 7176  C CZ    . PHE D 4 18  ? 123.959 108.822 184.557 1.00 183.24 ? 18  PHE G CZ    1 
ATOM 7177  N N     . LEU D 4 19  ? 120.603 114.742 185.414 1.00 179.54 ? 19  LEU G N     1 
ATOM 7178  C CA    . LEU D 4 19  ? 119.534 115.601 185.923 1.00 179.54 ? 19  LEU G CA    1 
ATOM 7179  C C     . LEU D 4 19  ? 118.326 114.691 186.136 1.00 179.54 ? 19  LEU G C     1 
ATOM 7180  O O     . LEU D 4 19  ? 117.684 114.273 185.169 1.00 179.54 ? 19  LEU G O     1 
ATOM 7181  C CB    . LEU D 4 19  ? 119.227 116.741 184.961 1.00 179.54 ? 19  LEU G CB    1 
ATOM 7182  C CG    . LEU D 4 19  ? 119.932 118.075 185.221 1.00 179.54 ? 19  LEU G CG    1 
ATOM 7183  C CD1   . LEU D 4 19  ? 119.699 119.041 184.082 1.00 179.54 ? 19  LEU G CD1   1 
ATOM 7184  C CD2   . LEU D 4 19  ? 119.416 118.684 186.506 1.00 179.54 ? 19  LEU G CD2   1 
ATOM 7185  N N     . VAL D 4 20  ? 118.029 114.391 187.400 1.00 190.59 ? 20  VAL G N     1 
ATOM 7186  C CA    . VAL D 4 20  ? 117.085 113.346 187.772 1.00 190.59 ? 20  VAL G CA    1 
ATOM 7187  C C     . VAL D 4 20  ? 116.205 113.886 188.901 1.00 190.59 ? 20  VAL G C     1 
ATOM 7188  O O     . VAL D 4 20  ? 116.566 114.838 189.593 1.00 190.59 ? 20  VAL G O     1 
ATOM 7189  C CB    . VAL D 4 20  ? 117.848 112.054 188.180 1.00 190.59 ? 20  VAL G CB    1 
ATOM 7190  C CG1   . VAL D 4 20  ? 118.607 112.250 189.488 1.00 190.59 ? 20  VAL G CG1   1 
ATOM 7191  C CG2   . VAL D 4 20  ? 116.974 110.781 188.179 1.00 190.59 ? 20  VAL G CG2   1 
ATOM 7192  N N     . SER D 4 21  ? 115.020 113.297 189.060 1.00 198.37 ? 21  SER G N     1 
ATOM 7193  C CA    . SER D 4 21  ? 114.134 113.659 190.156 1.00 198.37 ? 21  SER G CA    1 
ATOM 7194  C C     . SER D 4 21  ? 114.703 113.185 191.496 1.00 198.37 ? 21  SER G C     1 
ATOM 7195  O O     . SER D 4 21  ? 115.599 112.339 191.566 1.00 198.37 ? 21  SER G O     1 
ATOM 7196  C CB    . SER D 4 21  ? 112.742 113.068 189.938 1.00 198.37 ? 21  SER G CB    1 
ATOM 7197  O OG    . SER D 4 21  ? 112.119 113.632 188.798 1.00 198.37 ? 21  SER G OG    1 
ATOM 7198  N N     . GLU D 4 22  ? 114.147 113.735 192.582 1.00 203.63 ? 22  GLU G N     1 
ATOM 7199  C CA    . GLU D 4 22  ? 114.618 113.375 193.918 1.00 203.63 ? 22  GLU G CA    1 
ATOM 7200  C C     . GLU D 4 22  ? 113.994 112.075 194.410 1.00 203.63 ? 22  GLU G C     1 
ATOM 7201  O O     . GLU D 4 22  ? 114.342 111.594 195.495 1.00 203.63 ? 22  GLU G O     1 
ATOM 7202  C CB    . GLU D 4 22  ? 114.334 114.509 194.908 1.00 203.63 ? 22  GLU G CB    1 
ATOM 7203  C CG    . GLU D 4 22  ? 112.891 114.597 195.399 1.00 203.63 ? 22  GLU G CG    1 
ATOM 7204  C CD    . GLU D 4 22  ? 112.001 115.457 194.519 1.00 203.63 ? 22  GLU G CD    1 
ATOM 7205  O OE1   . GLU D 4 22  ? 112.390 115.764 193.375 1.00 203.63 ? 22  GLU G OE1   1 
ATOM 7206  O OE2   . GLU D 4 22  ? 110.902 115.831 194.980 1.00 203.63 ? 22  GLU G OE2   1 
ATOM 7207  N N     . TYR D 4 23  ? 113.086 111.485 193.629 1.00 201.86 ? 23  TYR G N     1 
ATOM 7208  C CA    . TYR D 4 23  ? 112.556 110.150 193.891 1.00 201.86 ? 23  TYR G CA    1 
ATOM 7209  C C     . TYR D 4 23  ? 113.586 109.050 193.653 1.00 201.86 ? 23  TYR G C     1 
ATOM 7210  O O     . TYR D 4 23  ? 113.350 107.907 194.057 1.00 201.86 ? 23  TYR G O     1 
ATOM 7211  C CB    . TYR D 4 23  ? 111.308 109.861 193.034 1.00 201.86 ? 23  TYR G CB    1 
ATOM 7212  C CG    . TYR D 4 23  ? 110.204 110.920 192.960 1.00 201.86 ? 23  TYR G CG    1 
ATOM 7213  C CD1   . TYR D 4 23  ? 109.939 111.796 194.021 1.00 201.86 ? 23  TYR G CD1   1 
ATOM 7214  C CD2   . TYR D 4 23  ? 109.424 111.036 191.811 1.00 201.86 ? 23  TYR G CD2   1 
ATOM 7215  C CE1   . TYR D 4 23  ? 108.935 112.749 193.932 1.00 201.86 ? 23  TYR G CE1   1 
ATOM 7216  C CE2   . TYR D 4 23  ? 108.418 111.986 191.715 1.00 201.86 ? 23  TYR G CE2   1 
ATOM 7217  C CZ    . TYR D 4 23  ? 108.180 112.837 192.777 1.00 201.86 ? 23  TYR G CZ    1 
ATOM 7218  O OH    . TYR D 4 23  ? 107.182 113.781 192.684 1.00 201.86 ? 23  TYR G OH    1 
ATOM 7219  N N     . LEU D 4 24  ? 114.702 109.359 192.986 1.00 206.19 ? 24  LEU G N     1 
ATOM 7220  C CA    . LEU D 4 24  ? 115.820 108.427 192.911 1.00 206.19 ? 24  LEU G CA    1 
ATOM 7221  C C     . LEU D 4 24  ? 116.477 108.237 194.276 1.00 206.19 ? 24  LEU G C     1 
ATOM 7222  O O     . LEU D 4 24  ? 116.970 107.144 194.580 1.00 206.19 ? 24  LEU G O     1 
ATOM 7223  C CB    . LEU D 4 24  ? 116.842 108.935 191.890 1.00 206.19 ? 24  LEU G CB    1 
ATOM 7224  C CG    . LEU D 4 24  ? 118.068 108.066 191.603 1.00 206.19 ? 24  LEU G CG    1 
ATOM 7225  C CD1   . LEU D 4 24  ? 117.616 106.757 191.011 1.00 206.19 ? 24  LEU G CD1   1 
ATOM 7226  C CD2   . LEU D 4 24  ? 119.064 108.749 190.694 1.00 206.19 ? 24  LEU G CD2   1 
ATOM 7227  N N     . LYS D 4 25  ? 116.471 109.287 195.109 1.00 207.42 ? 25  LYS G N     1 
ATOM 7228  C CA    . LYS D 4 25  ? 117.175 109.269 196.390 1.00 207.42 ? 25  LYS G CA    1 
ATOM 7229  C C     . LYS D 4 25  ? 116.532 108.316 197.394 1.00 207.42 ? 25  LYS G C     1 
ATOM 7230  O O     . LYS D 4 25  ? 117.237 107.562 198.075 1.00 207.42 ? 25  LYS G O     1 
ATOM 7231  C CB    . LYS D 4 25  ? 117.230 110.684 196.967 1.00 207.42 ? 25  LYS G CB    1 
ATOM 7232  C CG    . LYS D 4 25  ? 118.455 110.974 197.817 1.00 207.42 ? 25  LYS G CG    1 
ATOM 7233  C CD    . LYS D 4 25  ? 118.444 112.412 198.310 1.00 207.42 ? 25  LYS G CD    1 
ATOM 7234  C CE    . LYS D 4 25  ? 119.723 112.754 199.054 1.00 207.42 ? 25  LYS G CE    1 
ATOM 7235  N NZ    . LYS D 4 25  ? 119.737 114.169 199.515 1.00 207.42 ? 25  LYS G NZ    1 
ATOM 7236  N N     . ASP D 4 26  ? 115.200 108.320 197.495 1.00 227.20 ? 26  ASP G N     1 
ATOM 7237  C CA    . ASP D 4 26  ? 114.502 107.550 198.520 1.00 227.20 ? 26  ASP G CA    1 
ATOM 7238  C C     . ASP D 4 26  ? 114.092 106.151 198.059 1.00 227.20 ? 26  ASP G C     1 
ATOM 7239  O O     . ASP D 4 26  ? 113.089 105.609 198.543 1.00 227.20 ? 26  ASP G O     1 
ATOM 7240  C CB    . ASP D 4 26  ? 113.300 108.343 199.056 1.00 227.20 ? 26  ASP G CB    1 
ATOM 7241  C CG    . ASP D 4 26  ? 112.241 108.668 197.991 1.00 227.20 ? 26  ASP G CG    1 
ATOM 7242  O OD1   . ASP D 4 26  ? 112.400 108.349 196.794 1.00 227.20 ? 26  ASP G OD1   1 
ATOM 7243  O OD2   . ASP D 4 26  ? 111.213 109.265 198.375 1.00 227.20 ? 26  ASP G OD2   1 
ATOM 7244  N N     . ALA D 4 27  ? 114.842 105.554 197.134 1.00 235.92 ? 27  ALA G N     1 
ATOM 7245  C CA    . ALA D 4 27  ? 114.588 104.197 196.671 1.00 235.92 ? 27  ALA G CA    1 
ATOM 7246  C C     . ALA D 4 27  ? 115.743 103.258 197.008 1.00 235.92 ? 27  ALA G C     1 
ATOM 7247  O O     . ALA D 4 27  ? 116.103 102.391 196.207 1.00 235.92 ? 27  ALA G O     1 
ATOM 7248  C CB    . ALA D 4 27  ? 114.313 104.191 195.170 1.00 235.92 ? 27  ALA G CB    1 
ATOM 7249  N N     . SER D 4 28  ? 116.330 103.421 198.193 1.00 254.39 ? 28  SER G N     1 
ATOM 7250  C CA    . SER D 4 28  ? 117.441 102.594 198.638 1.00 254.39 ? 28  SER G CA    1 
ATOM 7251  C C     . SER D 4 28  ? 117.242 102.038 200.040 1.00 254.39 ? 28  SER G C     1 
ATOM 7252  O O     . SER D 4 28  ? 118.125 101.332 200.541 1.00 254.39 ? 28  SER G O     1 
ATOM 7253  C CB    . SER D 4 28  ? 118.753 103.389 198.586 1.00 254.39 ? 28  SER G CB    1 
ATOM 7254  O OG    . SER D 4 28  ? 118.828 104.315 199.655 1.00 254.39 ? 28  SER G OG    1 
ATOM 7255  N N     . LYS D 4 29  ? 116.113 102.333 200.686 1.00 263.90 ? 29  LYS G N     1 
ATOM 7256  C CA    . LYS D 4 29  ? 115.840 101.856 202.035 1.00 263.90 ? 29  LYS G CA    1 
ATOM 7257  C C     . LYS D 4 29  ? 115.475 100.378 202.086 1.00 263.90 ? 29  LYS G C     1 
ATOM 7258  O O     . LYS D 4 29  ? 115.514 99.787  203.171 1.00 263.90 ? 29  LYS G O     1 
ATOM 7259  C CB    . LYS D 4 29  ? 114.715 102.685 202.659 1.00 263.90 ? 29  LYS G CB    1 
ATOM 7260  C CG    . LYS D 4 29  ? 113.444 102.721 201.827 1.00 263.90 ? 29  LYS G CG    1 
ATOM 7261  C CD    . LYS D 4 29  ? 112.484 103.788 202.326 1.00 263.90 ? 29  LYS G CD    1 
ATOM 7262  C CE    . LYS D 4 29  ? 111.256 103.884 201.435 1.00 263.90 ? 29  LYS G CE    1 
ATOM 7263  N NZ    . LYS D 4 29  ? 111.606 104.289 200.045 1.00 263.90 ? 29  LYS G NZ    1 
ATOM 7264  N N     . LYS D 4 30  ? 115.122 99.771  200.955 1.00 245.82 ? 30  LYS G N     1 
ATOM 7265  C CA    . LYS D 4 30  ? 114.811 98.350  200.888 1.00 245.82 ? 30  LYS G CA    1 
ATOM 7266  C C     . LYS D 4 30  ? 115.978 97.520  200.376 1.00 245.82 ? 30  LYS G C     1 
ATOM 7267  O O     . LYS D 4 30  ? 116.411 96.578  201.047 1.00 245.82 ? 30  LYS G O     1 
ATOM 7268  C CB    . LYS D 4 30  ? 113.581 98.119  199.999 1.00 245.82 ? 30  LYS G CB    1 
ATOM 7269  C CG    . LYS D 4 30  ? 112.383 98.984  200.356 1.00 245.82 ? 30  LYS G CG    1 
ATOM 7270  C CD    . LYS D 4 30  ? 111.238 98.764  199.380 1.00 245.82 ? 30  LYS G CD    1 
ATOM 7271  C CE    . LYS D 4 30  ? 110.417 100.029 199.194 1.00 245.82 ? 30  LYS G CE    1 
ATOM 7272  N NZ    . LYS D 4 30  ? 109.535 99.947  197.998 1.00 245.82 ? 30  LYS G NZ    1 
ATOM 7273  N N     . MET D 4 31  ? 116.503 97.849  199.200 1.00 236.11 ? 31  MET G N     1 
ATOM 7274  C CA    . MET D 4 31  ? 117.608 97.120  198.597 1.00 236.11 ? 31  MET G CA    1 
ATOM 7275  C C     . MET D 4 31  ? 118.891 97.931  198.724 1.00 236.11 ? 31  MET G C     1 
ATOM 7276  O O     . MET D 4 31  ? 118.875 99.160  198.590 1.00 236.11 ? 31  MET G O     1 
ATOM 7277  C CB    . MET D 4 31  ? 117.316 96.809  197.126 1.00 236.11 ? 31  MET G CB    1 
ATOM 7278  C CG    . MET D 4 31  ? 118.198 95.725  196.526 1.00 236.11 ? 31  MET G CG    1 
ATOM 7279  S SD    . MET D 4 31  ? 118.395 94.307  197.620 1.00 236.11 ? 31  MET G SD    1 
ATOM 7280  C CE    . MET D 4 31  ? 118.786 93.021  196.437 1.00 236.11 ? 31  MET G CE    1 
ATOM 7281  N N     . LYS D 4 32  ? 119.998 97.235  199.005 1.00 237.77 ? 32  LYS G N     1 
ATOM 7282  C CA    . LYS D 4 32  ? 121.291 97.899  199.154 1.00 237.77 ? 32  LYS G CA    1 
ATOM 7283  C C     . LYS D 4 32  ? 121.819 98.422  197.824 1.00 237.77 ? 32  LYS G C     1 
ATOM 7284  O O     . LYS D 4 32  ? 122.492 99.458  197.790 1.00 237.77 ? 32  LYS G O     1 
ATOM 7285  C CB    . LYS D 4 32  ? 122.305 96.939  199.776 1.00 237.77 ? 32  LYS G CB    1 
ATOM 7286  C CG    . LYS D 4 32  ? 122.194 95.505  199.272 1.00 237.77 ? 32  LYS G CG    1 
ATOM 7287  C CD    . LYS D 4 32  ? 123.115 94.571  200.041 1.00 237.77 ? 32  LYS G CD    1 
ATOM 7288  C CE    . LYS D 4 32  ? 122.501 94.146  201.365 1.00 237.77 ? 32  LYS G CE    1 
ATOM 7289  N NZ    . LYS D 4 32  ? 121.467 93.090  201.182 1.00 237.77 ? 32  LYS G NZ    1 
ATOM 7290  N N     . ASN D 4 33  ? 121.533 97.723  196.730 1.00 236.85 ? 33  ASN G N     1 
ATOM 7291  C CA    . ASN D 4 33  ? 121.988 98.081  195.390 1.00 236.85 ? 33  ASN G CA    1 
ATOM 7292  C C     . ASN D 4 33  ? 120.832 97.996  194.405 1.00 236.85 ? 33  ASN G C     1 
ATOM 7293  O O     . ASN D 4 33  ? 120.935 97.405  193.328 1.00 236.85 ? 33  ASN G O     1 
ATOM 7294  C CB    . ASN D 4 33  ? 123.147 97.192  194.948 1.00 236.85 ? 33  ASN G CB    1 
ATOM 7295  C CG    . ASN D 4 33  ? 124.496 97.819  195.230 1.00 236.85 ? 33  ASN G CG    1 
ATOM 7296  O OD1   . ASN D 4 33  ? 124.631 99.042  195.235 1.00 236.85 ? 33  ASN G OD1   1 
ATOM 7297  N ND2   . ASN D 4 33  ? 125.502 96.986  195.466 1.00 236.85 ? 33  ASN G ND2   1 
ATOM 7298  N N     . GLY D 4 34  ? 119.702 98.601  194.769 1.00 234.35 ? 34  GLY G N     1 
ATOM 7299  C CA    . GLY D 4 34  ? 118.480 98.480  193.995 1.00 234.35 ? 34  GLY G CA    1 
ATOM 7300  C C     . GLY D 4 34  ? 118.377 99.364  192.773 1.00 234.35 ? 34  GLY G C     1 
ATOM 7301  O O     . GLY D 4 34  ? 117.316 99.407  192.144 1.00 234.35 ? 34  GLY G O     1 
ATOM 7302  N N     . LEU D 4 35  ? 119.437 100.084 192.425 1.00 223.99 ? 35  LEU G N     1 
ATOM 7303  C CA    . LEU D 4 35  ? 119.492 100.841 191.185 1.00 223.99 ? 35  LEU G CA    1 
ATOM 7304  C C     . LEU D 4 35  ? 120.717 100.396 190.403 1.00 223.99 ? 35  LEU G C     1 
ATOM 7305  O O     . LEU D 4 35  ? 121.766 100.112 190.986 1.00 223.99 ? 35  LEU G O     1 
ATOM 7306  C CB    . LEU D 4 35  ? 119.539 102.353 191.427 1.00 223.99 ? 35  LEU G CB    1 
ATOM 7307  C CG    . LEU D 4 35  ? 118.237 103.133 191.664 1.00 223.99 ? 35  LEU G CG    1 
ATOM 7308  C CD1   . LEU D 4 35  ? 117.342 103.052 190.430 1.00 223.99 ? 35  LEU G CD1   1 
ATOM 7309  C CD2   . LEU D 4 35  ? 117.466 102.780 192.941 1.00 223.99 ? 35  LEU G CD2   1 
ATOM 7310  N N     . MET D 4 36  ? 120.581 100.329 189.084 1.00 223.74 ? 36  MET G N     1 
ATOM 7311  C CA    . MET D 4 36  ? 121.581 99.663  188.261 1.00 223.74 ? 36  MET G CA    1 
ATOM 7312  C C     . MET D 4 36  ? 121.473 100.156 186.824 1.00 223.74 ? 36  MET G C     1 
ATOM 7313  O O     . MET D 4 36  ? 120.383 100.150 186.244 1.00 223.74 ? 36  MET G O     1 
ATOM 7314  C CB    . MET D 4 36  ? 121.390 98.145  188.348 1.00 223.74 ? 36  MET G CB    1 
ATOM 7315  C CG    . MET D 4 36  ? 122.392 97.294  187.607 1.00 223.74 ? 36  MET G CG    1 
ATOM 7316  S SD    . MET D 4 36  ? 122.059 95.549  187.900 1.00 223.74 ? 36  MET G SD    1 
ATOM 7317  C CE    . MET D 4 36  ? 123.283 94.798  186.846 1.00 223.74 ? 36  MET G CE    1 
ATOM 7318  N N     . PHE D 4 37  ? 122.606 100.560 186.250 1.00 200.77 ? 37  PHE G N     1 
ATOM 7319  C CA    . PHE D 4 37  ? 122.631 101.212 184.943 1.00 200.77 ? 37  PHE G CA    1 
ATOM 7320  C C     . PHE D 4 37  ? 122.922 100.169 183.867 1.00 200.77 ? 37  PHE G C     1 
ATOM 7321  O O     . PHE D 4 37  ? 124.017 99.600  183.823 1.00 200.77 ? 37  PHE G O     1 
ATOM 7322  C CB    . PHE D 4 37  ? 123.667 102.333 184.930 1.00 200.77 ? 37  PHE G CB    1 
ATOM 7323  C CG    . PHE D 4 37  ? 123.085 103.682 185.208 1.00 200.77 ? 37  PHE G CG    1 
ATOM 7324  C CD1   . PHE D 4 37  ? 122.256 104.295 184.286 1.00 200.77 ? 37  PHE G CD1   1 
ATOM 7325  C CD2   . PHE D 4 37  ? 123.360 104.333 186.405 1.00 200.77 ? 37  PHE G CD2   1 
ATOM 7326  C CE1   . PHE D 4 37  ? 121.706 105.531 184.547 1.00 200.77 ? 37  PHE G CE1   1 
ATOM 7327  C CE2   . PHE D 4 37  ? 122.817 105.580 186.674 1.00 200.77 ? 37  PHE G CE2   1 
ATOM 7328  C CZ    . PHE D 4 37  ? 121.987 106.177 185.743 1.00 200.77 ? 37  PHE G CZ    1 
ATOM 7329  N N     . VAL D 4 38  ? 121.943 99.917  182.999 1.00 203.77 ? 38  VAL G N     1 
ATOM 7330  C CA    . VAL D 4 38  ? 122.017 98.840  182.019 1.00 203.77 ? 38  VAL G CA    1 
ATOM 7331  C C     . VAL D 4 38  ? 121.776 99.397  180.619 1.00 203.77 ? 38  VAL G C     1 
ATOM 7332  O O     . VAL D 4 38  ? 121.347 100.540 180.434 1.00 203.77 ? 38  VAL G O     1 
ATOM 7333  C CB    . VAL D 4 38  ? 121.010 97.714  182.323 1.00 203.77 ? 38  VAL G CB    1 
ATOM 7334  C CG1   . VAL D 4 38  ? 121.460 96.908  183.535 1.00 203.77 ? 38  VAL G CG1   1 
ATOM 7335  C CG2   . VAL D 4 38  ? 119.626 98.307  182.531 1.00 203.77 ? 38  VAL G CG2   1 
ATOM 7336  N N     . LYS D 4 39  ? 122.064 98.561  179.621 1.00 203.07 ? 39  LYS G N     1 
ATOM 7337  C CA    . LYS D 4 39  ? 121.802 98.881  178.224 1.00 203.07 ? 39  LYS G CA    1 
ATOM 7338  C C     . LYS D 4 39  ? 120.827 97.868  177.638 1.00 203.07 ? 39  LYS G C     1 
ATOM 7339  O O     . LYS D 4 39  ? 121.083 96.659  177.666 1.00 203.07 ? 39  LYS G O     1 
ATOM 7340  C CB    . LYS D 4 39  ? 123.101 98.922  177.405 1.00 203.07 ? 39  LYS G CB    1 
ATOM 7341  C CG    . LYS D 4 39  ? 124.136 97.872  177.787 1.00 203.07 ? 39  LYS G CG    1 
ATOM 7342  C CD    . LYS D 4 39  ? 125.301 97.843  176.805 1.00 203.07 ? 39  LYS G CD    1 
ATOM 7343  C CE    . LYS D 4 39  ? 126.063 96.531  176.898 1.00 203.07 ? 39  LYS G CE    1 
ATOM 7344  N NZ    . LYS D 4 39  ? 126.615 96.316  178.263 1.00 203.07 ? 39  LYS G NZ    1 
ATOM 7345  N N     . LEU D 4 40  ? 119.699 98.364  177.127 1.00 219.47 ? 40  LEU G N     1 
ATOM 7346  C CA    . LEU D 4 40  ? 118.734 97.531  176.415 1.00 219.47 ? 40  LEU G CA    1 
ATOM 7347  C C     . LEU D 4 40  ? 118.427 98.101  175.036 1.00 219.47 ? 40  LEU G C     1 
ATOM 7348  O O     . LEU D 4 40  ? 119.130 98.993  174.550 1.00 219.47 ? 40  LEU G O     1 
ATOM 7349  C CB    . LEU D 4 40  ? 117.421 97.356  177.193 1.00 219.47 ? 40  LEU G CB    1 
ATOM 7350  C CG    . LEU D 4 40  ? 117.217 96.382  178.365 1.00 219.47 ? 40  LEU G CG    1 
ATOM 7351  C CD1   . LEU D 4 40  ? 117.307 94.940  177.867 1.00 219.47 ? 40  LEU G CD1   1 
ATOM 7352  C CD2   . LEU D 4 40  ? 118.133 96.607  179.557 1.00 219.47 ? 40  LEU G CD2   1 
ATOM 7353  N N     . VAL D 4 41  ? 117.378 97.573  174.404 1.00 230.11 ? 41  VAL G N     1 
ATOM 7354  C CA    . VAL D 4 41  ? 117.073 97.888  173.015 1.00 230.11 ? 41  VAL G CA    1 
ATOM 7355  C C     . VAL D 4 41  ? 116.476 99.293  172.900 1.00 230.11 ? 41  VAL G C     1 
ATOM 7356  O O     . VAL D 4 41  ? 115.802 99.792  173.814 1.00 230.11 ? 41  VAL G O     1 
ATOM 7357  C CB    . VAL D 4 41  ? 116.145 96.788  172.450 1.00 230.11 ? 41  VAL G CB    1 
ATOM 7358  C CG1   . VAL D 4 41  ? 114.772 96.778  173.125 1.00 230.11 ? 41  VAL G CG1   1 
ATOM 7359  C CG2   . VAL D 4 41  ? 116.028 96.841  170.929 1.00 230.11 ? 41  VAL G CG2   1 
ATOM 7360  N N     . ASN D 4 42  ? 116.810 99.978  171.807 1.00 219.96 ? 42  ASN G N     1 
ATOM 7361  C CA    . ASN D 4 42  ? 116.154 101.236 171.490 1.00 219.96 ? 42  ASN G CA    1 
ATOM 7362  C C     . ASN D 4 42  ? 114.704 100.967 171.093 1.00 219.96 ? 42  ASN G C     1 
ATOM 7363  O O     . ASN D 4 42  ? 114.426 99.977  170.408 1.00 219.96 ? 42  ASN G O     1 
ATOM 7364  C CB    . ASN D 4 42  ? 116.891 101.954 170.359 1.00 219.96 ? 42  ASN G CB    1 
ATOM 7365  C CG    . ASN D 4 42  ? 116.279 103.298 170.016 1.00 219.96 ? 42  ASN G CG    1 
ATOM 7366  O OD1   . ASN D 4 42  ? 115.430 103.399 169.132 1.00 219.96 ? 42  ASN G OD1   1 
ATOM 7367  N ND2   . ASN D 4 42  ? 116.708 104.339 170.720 1.00 219.96 ? 42  ASN G ND2   1 
ATOM 7368  N N     . PRO D 4 43  ? 113.758 101.804 171.534 1.00 224.76 ? 43  PRO G N     1 
ATOM 7369  C CA    . PRO D 4 43  ? 112.345 101.549 171.209 1.00 224.76 ? 43  PRO G CA    1 
ATOM 7370  C C     . PRO D 4 43  ? 111.984 101.780 169.748 1.00 224.76 ? 43  PRO G C     1 
ATOM 7371  O O     . PRO D 4 43  ? 110.937 101.288 169.309 1.00 224.76 ? 43  PRO G O     1 
ATOM 7372  C CB    . PRO D 4 43  ? 111.596 102.525 172.126 1.00 224.76 ? 43  PRO G CB    1 
ATOM 7373  C CG    . PRO D 4 43  ? 112.549 102.832 173.224 1.00 224.76 ? 43  PRO G CG    1 
ATOM 7374  C CD    . PRO D 4 43  ? 113.893 102.841 172.572 1.00 224.76 ? 43  PRO G CD    1 
ATOM 7375  N N     . CYS D 4 44  ? 112.799 102.503 168.982 1.00 226.70 ? 44  CYS G N     1 
ATOM 7376  C CA    . CYS D 4 44  ? 112.521 102.728 167.569 1.00 226.70 ? 44  CYS G CA    1 
ATOM 7377  C C     . CYS D 4 44  ? 113.589 102.150 166.654 1.00 226.70 ? 44  CYS G C     1 
ATOM 7378  O O     . CYS D 4 44  ? 113.262 101.392 165.733 1.00 226.70 ? 44  CYS G O     1 
ATOM 7379  C CB    . CYS D 4 44  ? 112.358 104.230 167.297 1.00 226.70 ? 44  CYS G CB    1 
ATOM 7380  S SG    . CYS D 4 44  ? 112.325 104.675 165.546 1.00 226.70 ? 44  CYS G SG    1 
ATOM 7381  N N     . SER D 4 45  ? 114.861 102.497 166.870 1.00 231.72 ? 45  SER G N     1 
ATOM 7382  C CA    . SER D 4 45  ? 115.923 102.034 165.981 1.00 231.72 ? 45  SER G CA    1 
ATOM 7383  C C     . SER D 4 45  ? 116.260 100.567 166.219 1.00 231.72 ? 45  SER G C     1 
ATOM 7384  O O     . SER D 4 45  ? 116.435 99.801  165.265 1.00 231.72 ? 45  SER G O     1 
ATOM 7385  C CB    . SER D 4 45  ? 117.171 102.899 166.157 1.00 231.72 ? 45  SER G CB    1 
ATOM 7386  O OG    . SER D 4 45  ? 117.961 102.443 167.240 1.00 231.72 ? 45  SER G OG    1 
ATOM 7387  N N     . GLY D 4 46  ? 116.357 100.159 167.481 1.00 243.83 ? 46  GLY G N     1 
ATOM 7388  C CA    . GLY D 4 46  ? 116.681 98.782  167.794 1.00 243.83 ? 46  GLY G CA    1 
ATOM 7389  C C     . GLY D 4 46  ? 118.144 98.550  168.111 1.00 243.83 ? 46  GLY G C     1 
ATOM 7390  O O     . GLY D 4 46  ? 118.742 97.589  167.620 1.00 243.83 ? 46  GLY G O     1 
ATOM 7391  N N     . GLU D 4 47  ? 118.735 99.422  168.925 1.00 238.82 ? 47  GLU G N     1 
ATOM 7392  C CA    . GLU D 4 47  ? 120.137 99.323  169.309 1.00 238.82 ? 47  GLU G CA    1 
ATOM 7393  C C     . GLU D 4 47  ? 120.287 99.671  170.787 1.00 238.82 ? 47  GLU G C     1 
ATOM 7394  O O     . GLU D 4 47  ? 119.311 99.968  171.482 1.00 238.82 ? 47  GLU G O     1 
ATOM 7395  C CB    . GLU D 4 47  ? 121.015 100.227 168.433 1.00 238.82 ? 47  GLU G CB    1 
ATOM 7396  C CG    . GLU D 4 47  ? 121.488 99.570  167.143 1.00 238.82 ? 47  GLU G CG    1 
ATOM 7397  C CD    . GLU D 4 47  ? 120.546 99.814  165.980 1.00 238.82 ? 47  GLU G CD    1 
ATOM 7398  O OE1   . GLU D 4 47  ? 119.648 100.670 166.111 1.00 238.82 ? 47  GLU G OE1   1 
ATOM 7399  O OE2   . GLU D 4 47  ? 120.702 99.148  164.935 1.00 238.82 ? 47  GLU G OE2   1 
ATOM 7400  N N     . GLY D 4 48  ? 121.527 99.619  171.269 1.00 231.86 ? 48  GLY G N     1 
ATOM 7401  C CA    . GLY D 4 48  ? 121.823 99.836  172.673 1.00 231.86 ? 48  GLY G CA    1 
ATOM 7402  C C     . GLY D 4 48  ? 121.682 101.268 173.148 1.00 231.86 ? 48  GLY G C     1 
ATOM 7403  O O     . GLY D 4 48  ? 122.300 102.180 172.588 1.00 231.86 ? 48  GLY G O     1 
ATOM 7404  N N     . ALA D 4 49  ? 120.864 101.478 174.177 1.00 208.72 ? 49  ALA G N     1 
ATOM 7405  C CA    . ALA D 4 49  ? 120.699 102.781 174.803 1.00 208.72 ? 49  ALA G CA    1 
ATOM 7406  C C     . ALA D 4 49  ? 120.704 102.620 176.318 1.00 208.72 ? 49  ALA G C     1 
ATOM 7407  O O     . ALA D 4 49  ? 120.316 101.575 176.848 1.00 208.72 ? 49  ALA G O     1 
ATOM 7408  C CB    . ALA D 4 49  ? 119.411 103.467 174.340 1.00 208.72 ? 49  ALA G CB    1 
ATOM 7409  N N     . ILE D 4 50  ? 121.136 103.671 177.008 1.00 191.77 ? 50  ILE G N     1 
ATOM 7410  C CA    . ILE D 4 50  ? 121.422 103.602 178.439 1.00 191.77 ? 50  ILE G CA    1 
ATOM 7411  C C     . ILE D 4 50  ? 120.144 103.852 179.229 1.00 191.77 ? 50  ILE G C     1 
ATOM 7412  O O     . ILE D 4 50  ? 119.565 104.941 179.163 1.00 191.77 ? 50  ILE G O     1 
ATOM 7413  C CB    . ILE D 4 50  ? 122.509 104.612 178.823 1.00 191.77 ? 50  ILE G CB    1 
ATOM 7414  C CG1   . ILE D 4 50  ? 123.726 104.432 177.909 1.00 191.77 ? 50  ILE G CG1   1 
ATOM 7415  C CG2   . ILE D 4 50  ? 122.847 104.474 180.311 1.00 191.77 ? 50  ILE G CG2   1 
ATOM 7416  C CD1   . ILE D 4 50  ? 124.970 105.119 178.380 1.00 191.77 ? 50  ILE G CD1   1 
ATOM 7417  N N     . TYR D 4 51  ? 119.697 102.840 179.974 1.00 194.35 ? 51  TYR G N     1 
ATOM 7418  C CA    . TYR D 4 51  ? 118.507 102.915 180.816 1.00 194.35 ? 51  TYR G CA    1 
ATOM 7419  C C     . TYR D 4 51  ? 118.863 102.581 182.260 1.00 194.35 ? 51  TYR G C     1 
ATOM 7420  O O     . TYR D 4 51  ? 119.919 102.019 182.558 1.00 194.35 ? 51  TYR G O     1 
ATOM 7421  C CB    . TYR D 4 51  ? 117.387 101.975 180.330 1.00 194.35 ? 51  TYR G CB    1 
ATOM 7422  C CG    . TYR D 4 51  ? 117.063 102.007 178.848 1.00 194.35 ? 51  TYR G CG    1 
ATOM 7423  C CD1   . TYR D 4 51  ? 117.021 103.208 178.139 1.00 194.35 ? 51  TYR G CD1   1 
ATOM 7424  C CD2   . TYR D 4 51  ? 116.844 100.828 178.150 1.00 194.35 ? 51  TYR G CD2   1 
ATOM 7425  C CE1   . TYR D 4 51  ? 116.738 103.232 176.791 1.00 194.35 ? 51  TYR G CE1   1 
ATOM 7426  C CE2   . TYR D 4 51  ? 116.569 100.842 176.799 1.00 194.35 ? 51  TYR G CE2   1 
ATOM 7427  C CZ    . TYR D 4 51  ? 116.517 102.045 176.126 1.00 194.35 ? 51  TYR G CZ    1 
ATOM 7428  O OH    . TYR D 4 51  ? 116.241 102.063 174.782 1.00 194.35 ? 51  TYR G OH    1 
ATOM 7429  N N     . LEU D 4 52  ? 117.953 102.949 183.159 1.00 200.76 ? 52  LEU G N     1 
ATOM 7430  C CA    . LEU D 4 52  ? 118.079 102.701 184.589 1.00 200.76 ? 52  LEU G CA    1 
ATOM 7431  C C     . LEU D 4 52  ? 116.774 102.087 185.074 1.00 200.76 ? 52  LEU G C     1 
ATOM 7432  O O     . LEU D 4 52  ? 115.698 102.567 184.710 1.00 200.76 ? 52  LEU G O     1 
ATOM 7433  C CB    . LEU D 4 52  ? 118.374 104.005 185.338 1.00 200.76 ? 52  LEU G CB    1 
ATOM 7434  C CG    . LEU D 4 52  ? 118.364 103.994 186.863 1.00 200.76 ? 52  LEU G CG    1 
ATOM 7435  C CD1   . LEU D 4 52  ? 119.530 103.170 187.382 1.00 200.76 ? 52  LEU G CD1   1 
ATOM 7436  C CD2   . LEU D 4 52  ? 118.409 105.415 187.401 1.00 200.76 ? 52  LEU G CD2   1 
ATOM 7437  N N     . PHE D 4 53  ? 116.852 101.023 185.867 1.00 214.09 ? 53  PHE G N     1 
ATOM 7438  C CA    . PHE D 4 53  ? 115.646 100.336 186.308 1.00 214.09 ? 53  PHE G CA    1 
ATOM 7439  C C     . PHE D 4 53  ? 115.580 100.344 187.826 1.00 214.09 ? 53  PHE G C     1 
ATOM 7440  O O     . PHE D 4 53  ? 116.612 100.387 188.504 1.00 214.09 ? 53  PHE G O     1 
ATOM 7441  C CB    . PHE D 4 53  ? 115.575 98.885  185.784 1.00 214.09 ? 53  PHE G CB    1 
ATOM 7442  C CG    . PHE D 4 53  ? 116.654 97.970  186.310 1.00 214.09 ? 53  PHE G CG    1 
ATOM 7443  C CD1   . PHE D 4 53  ? 117.869 97.856  185.657 1.00 214.09 ? 53  PHE G CD1   1 
ATOM 7444  C CD2   . PHE D 4 53  ? 116.384 97.101  187.369 1.00 214.09 ? 53  PHE G CD2   1 
ATOM 7445  C CE1   . PHE D 4 53  ? 118.843 97.005  186.128 1.00 214.09 ? 53  PHE G CE1   1 
ATOM 7446  C CE2   . PHE D 4 53  ? 117.341 96.241  187.829 1.00 214.09 ? 53  PHE G CE2   1 
ATOM 7447  C CZ    . PHE D 4 53  ? 118.568 96.185  187.214 1.00 214.09 ? 53  PHE G CZ    1 
ATOM 7448  N N     . ASN D 4 54  ? 114.362 100.283 188.347 1.00 216.96 ? 54  ASN G N     1 
ATOM 7449  C CA    . ASN D 4 54  ? 114.109 100.188 189.774 1.00 216.96 ? 54  ASN G CA    1 
ATOM 7450  C C     . ASN D 4 54  ? 113.287 98.938  190.065 1.00 216.96 ? 54  ASN G C     1 
ATOM 7451  O O     . ASN D 4 54  ? 112.580 98.432  189.187 1.00 216.96 ? 54  ASN G O     1 
ATOM 7452  C CB    . ASN D 4 54  ? 113.368 101.430 190.268 1.00 216.96 ? 54  ASN G CB    1 
ATOM 7453  C CG    . ASN D 4 54  ? 113.665 101.751 191.714 1.00 216.96 ? 54  ASN G CG    1 
ATOM 7454  O OD1   . ASN D 4 54  ? 113.739 100.861 192.558 1.00 216.96 ? 54  ASN G OD1   1 
ATOM 7455  N ND2   . ASN D 4 54  ? 113.843 103.033 192.007 1.00 216.96 ? 54  ASN G ND2   1 
ATOM 7456  N N     . MET D 4 55  ? 113.403 98.423  191.293 1.00 239.46 ? 55  MET G N     1 
ATOM 7457  C CA    . MET D 4 55  ? 112.409 97.497  191.821 1.00 239.46 ? 55  MET G CA    1 
ATOM 7458  C C     . MET D 4 55  ? 111.951 97.860  193.224 1.00 239.46 ? 55  MET G C     1 
ATOM 7459  O O     . MET D 4 55  ? 111.061 97.191  193.757 1.00 239.46 ? 55  MET G O     1 
ATOM 7460  C CB    . MET D 4 55  ? 112.935 96.051  191.835 1.00 239.46 ? 55  MET G CB    1 
ATOM 7461  C CG    . MET D 4 55  ? 113.993 95.757  192.883 1.00 239.46 ? 55  MET G CG    1 
ATOM 7462  S SD    . MET D 4 55  ? 115.398 96.863  192.790 1.00 239.46 ? 55  MET G SD    1 
ATOM 7463  C CE    . MET D 4 55  ? 116.193 96.269  191.300 1.00 239.46 ? 55  MET G CE    1 
ATOM 7464  N N     . CYS D 4 56  ? 112.529 98.899  193.827 1.00 241.07 ? 56  CYS G N     1 
ATOM 7465  C CA    . CYS D 4 56  ? 112.063 99.415  195.110 1.00 241.07 ? 56  CYS G CA    1 
ATOM 7466  C C     . CYS D 4 56  ? 110.835 100.299 194.912 1.00 241.07 ? 56  CYS G C     1 
ATOM 7467  O O     . CYS D 4 56  ? 109.784 100.066 195.517 1.00 241.07 ? 56  CYS G O     1 
ATOM 7468  C CB    . CYS D 4 56  ? 113.189 100.187 195.806 1.00 241.07 ? 56  CYS G CB    1 
ATOM 7469  S SG    . CYS D 4 56  ? 114.750 99.279  195.917 1.00 241.07 ? 56  CYS G SG    1 
ATOM 7470  N N     . LEU D 4 57  ? 110.960 101.323 194.066 1.00 236.16 ? 57  LEU G N     1 
ATOM 7471  C CA    . LEU D 4 57  ? 109.791 102.044 193.581 1.00 236.16 ? 57  LEU G CA    1 
ATOM 7472  C C     . LEU D 4 57  ? 109.297 101.492 192.251 1.00 236.16 ? 57  LEU G C     1 
ATOM 7473  O O     . LEU D 4 57  ? 108.132 101.718 191.901 1.00 236.16 ? 57  LEU G O     1 
ATOM 7474  C CB    . LEU D 4 57  ? 110.109 103.533 193.449 1.00 236.16 ? 57  LEU G CB    1 
ATOM 7475  C CG    . LEU D 4 57  ? 110.393 104.262 194.762 1.00 236.16 ? 57  LEU G CG    1 
ATOM 7476  C CD1   . LEU D 4 57  ? 110.829 105.694 194.499 1.00 236.16 ? 57  LEU G CD1   1 
ATOM 7477  C CD2   . LEU D 4 57  ? 109.172 104.223 195.668 1.00 236.16 ? 57  LEU G CD2   1 
ATOM 7478  N N     . GLN D 4 58  ? 110.172 100.787 191.524 1.00 231.03 ? 58  GLN G N     1 
ATOM 7479  C CA    . GLN D 4 58  ? 109.871 99.984  190.332 1.00 231.03 ? 58  GLN G CA    1 
ATOM 7480  C C     . GLN D 4 58  ? 109.320 100.829 189.178 1.00 231.03 ? 58  GLN G C     1 
ATOM 7481  O O     . GLN D 4 58  ? 108.184 100.662 188.730 1.00 231.03 ? 58  GLN G O     1 
ATOM 7482  C CB    . GLN D 4 58  ? 108.935 98.817  190.671 1.00 231.03 ? 58  GLN G CB    1 
ATOM 7483  C CG    . GLN D 4 58  ? 109.131 97.605  189.779 1.00 231.03 ? 58  GLN G CG    1 
ATOM 7484  C CD    . GLN D 4 58  ? 108.296 96.422  190.213 1.00 231.03 ? 58  GLN G CD    1 
ATOM 7485  O OE1   . GLN D 4 58  ? 107.404 96.549  191.052 1.00 231.03 ? 58  GLN G OE1   1 
ATOM 7486  N NE2   . GLN D 4 58  ? 108.603 95.254  189.666 1.00 231.03 ? 58  GLN G NE2   1 
ATOM 7487  N N     . GLN D 4 59  ? 110.159 101.747 188.700 1.00 219.97 ? 59  GLN G N     1 
ATOM 7488  C CA    . GLN D 4 59  ? 109.918 102.464 187.453 1.00 219.97 ? 59  GLN G CA    1 
ATOM 7489  C C     . GLN D 4 59  ? 111.196 102.476 186.628 1.00 219.97 ? 59  GLN G C     1 
ATOM 7490  O O     . GLN D 4 59  ? 112.273 102.780 187.151 1.00 219.97 ? 59  GLN G O     1 
ATOM 7491  C CB    . GLN D 4 59  ? 109.442 103.902 187.692 1.00 219.97 ? 59  GLN G CB    1 
ATOM 7492  C CG    . GLN D 4 59  ? 108.017 104.029 188.204 1.00 219.97 ? 59  GLN G CG    1 
ATOM 7493  C CD    . GLN D 4 59  ? 107.937 103.974 189.710 1.00 219.97 ? 59  GLN G CD    1 
ATOM 7494  O OE1   . GLN D 4 59  ? 108.939 104.153 190.399 1.00 219.97 ? 59  GLN G OE1   1 
ATOM 7495  N NE2   . GLN D 4 59  ? 106.743 103.726 190.233 1.00 219.97 ? 59  GLN G NE2   1 
ATOM 7496  N N     . LEU D 4 60  ? 111.075 102.139 185.347 1.00 230.63 ? 60  LEU G N     1 
ATOM 7497  C CA    . LEU D 4 60  ? 112.199 102.215 184.425 1.00 230.63 ? 60  LEU G CA    1 
ATOM 7498  C C     . LEU D 4 60  ? 112.487 103.667 184.064 1.00 230.63 ? 60  LEU G C     1 
ATOM 7499  O O     . LEU D 4 60  ? 111.573 104.441 183.766 1.00 230.63 ? 60  LEU G O     1 
ATOM 7500  C CB    . LEU D 4 60  ? 111.905 101.404 183.162 1.00 230.63 ? 60  LEU G CB    1 
ATOM 7501  C CG    . LEU D 4 60  ? 113.025 101.240 182.132 1.00 230.63 ? 60  LEU G CG    1 
ATOM 7502  C CD1   . LEU D 4 60  ? 114.141 100.365 182.665 1.00 230.63 ? 60  LEU G CD1   1 
ATOM 7503  C CD2   . LEU D 4 60  ? 112.472 100.659 180.841 1.00 230.63 ? 60  LEU G CD2   1 
ATOM 7504  N N     . PHE D 4 61  ? 113.765 104.036 184.100 1.00 220.95 ? 61  PHE G N     1 
ATOM 7505  C CA    . PHE D 4 61  ? 114.207 105.399 183.826 1.00 220.95 ? 61  PHE G CA    1 
ATOM 7506  C C     . PHE D 4 61  ? 115.059 105.406 182.563 1.00 220.95 ? 61  PHE G C     1 
ATOM 7507  O O     . PHE D 4 61  ? 116.050 104.673 182.478 1.00 220.95 ? 61  PHE G O     1 
ATOM 7508  C CB    . PHE D 4 61  ? 115.025 105.975 184.992 1.00 220.95 ? 61  PHE G CB    1 
ATOM 7509  C CG    . PHE D 4 61  ? 114.237 106.235 186.261 1.00 220.95 ? 61  PHE G CG    1 
ATOM 7510  C CD1   . PHE D 4 61  ? 112.848 106.263 186.271 1.00 220.95 ? 61  PHE G CD1   1 
ATOM 7511  C CD2   . PHE D 4 61  ? 114.911 106.457 187.455 1.00 220.95 ? 61  PHE G CD2   1 
ATOM 7512  C CE1   . PHE D 4 61  ? 112.147 106.503 187.443 1.00 220.95 ? 61  PHE G CE1   1 
ATOM 7513  C CE2   . PHE D 4 61  ? 114.220 106.697 188.631 1.00 220.95 ? 61  PHE G CE2   1 
ATOM 7514  C CZ    . PHE D 4 61  ? 112.835 106.720 188.624 1.00 220.95 ? 61  PHE G CZ    1 
ATOM 7515  N N     . GLU D 4 62  ? 114.682 106.234 181.591 1.00 211.22 ? 62  GLU G N     1 
ATOM 7516  C CA    . GLU D 4 62  ? 115.485 106.416 180.388 1.00 211.22 ? 62  GLU G CA    1 
ATOM 7517  C C     . GLU D 4 62  ? 116.468 107.561 180.587 1.00 211.22 ? 62  GLU G C     1 
ATOM 7518  O O     . GLU D 4 62  ? 116.135 108.582 181.195 1.00 211.22 ? 62  GLU G O     1 
ATOM 7519  C CB    . GLU D 4 62  ? 114.602 106.699 179.172 1.00 211.22 ? 62  GLU G CB    1 
ATOM 7520  C CG    . GLU D 4 62  ? 115.268 106.423 177.828 1.00 211.22 ? 62  GLU G CG    1 
ATOM 7521  C CD    . GLU D 4 62  ? 115.981 107.632 177.249 1.00 211.22 ? 62  GLU G CD    1 
ATOM 7522  O OE1   . GLU D 4 62  ? 115.758 108.756 177.746 1.00 211.22 ? 62  GLU G OE1   1 
ATOM 7523  O OE2   . GLU D 4 62  ? 116.773 107.455 176.300 1.00 211.22 ? 62  GLU G OE2   1 
ATOM 7524  N N     . VAL D 4 63  ? 117.673 107.394 180.050 1.00 213.34 ? 63  VAL G N     1 
ATOM 7525  C CA    . VAL D 4 63  ? 118.713 108.415 180.098 1.00 213.34 ? 63  VAL G CA    1 
ATOM 7526  C C     . VAL D 4 63  ? 118.947 108.915 178.680 1.00 213.34 ? 63  VAL G C     1 
ATOM 7527  O O     . VAL D 4 63  ? 119.258 108.129 177.778 1.00 213.34 ? 63  VAL G O     1 
ATOM 7528  C CB    . VAL D 4 63  ? 120.007 107.875 180.721 1.00 213.34 ? 63  VAL G CB    1 
ATOM 7529  C CG1   . VAL D 4 63  ? 121.105 108.919 180.666 1.00 213.34 ? 63  VAL G CG1   1 
ATOM 7530  C CG2   . VAL D 4 63  ? 119.751 107.444 182.150 1.00 213.34 ? 63  VAL G CG2   1 
ATOM 7531  N N     . LYS D 4 64  ? 118.792 110.222 178.487 1.00 183.65 ? 64  LYS G N     1 
ATOM 7532  C CA    . LYS D 4 64  ? 118.919 110.866 177.187 1.00 183.65 ? 64  LYS G CA    1 
ATOM 7533  C C     . LYS D 4 64  ? 120.033 111.897 177.313 1.00 183.65 ? 64  LYS G C     1 
ATOM 7534  O O     . LYS D 4 64  ? 120.053 112.667 178.279 1.00 183.65 ? 64  LYS G O     1 
ATOM 7535  C CB    . LYS D 4 64  ? 117.596 111.532 176.806 1.00 183.65 ? 64  LYS G CB    1 
ATOM 7536  C CG    . LYS D 4 64  ? 117.493 112.099 175.410 1.00 183.65 ? 64  LYS G CG    1 
ATOM 7537  C CD    . LYS D 4 64  ? 117.428 110.986 174.386 1.00 183.65 ? 64  LYS G CD    1 
ATOM 7538  C CE    . LYS D 4 64  ? 116.130 110.213 174.507 1.00 183.65 ? 64  LYS G CE    1 
ATOM 7539  N NZ    . LYS D 4 64  ? 114.962 111.051 174.124 1.00 183.65 ? 64  LYS G NZ    1 
ATOM 7540  N N     . VAL D 4 65  ? 120.960 111.919 176.355 1.00 164.84 ? 65  VAL G N     1 
ATOM 7541  C CA    . VAL D 4 65  ? 122.122 112.791 176.503 1.00 164.84 ? 65  VAL G CA    1 
ATOM 7542  C C     . VAL D 4 65  ? 121.879 114.086 175.741 1.00 164.84 ? 65  VAL G C     1 
ATOM 7543  O O     . VAL D 4 65  ? 121.106 114.141 174.779 1.00 164.84 ? 65  VAL G O     1 
ATOM 7544  C CB    . VAL D 4 65  ? 123.432 112.106 176.044 1.00 164.84 ? 65  VAL G CB    1 
ATOM 7545  C CG1   . VAL D 4 65  ? 123.710 110.877 176.875 1.00 164.84 ? 65  VAL G CG1   1 
ATOM 7546  C CG2   . VAL D 4 65  ? 123.431 111.771 174.562 1.00 164.84 ? 65  VAL G CG2   1 
ATOM 7547  N N     . PHE D 4 66  ? 122.527 115.155 176.205 1.00 147.76 ? 66  PHE G N     1 
ATOM 7548  C CA    . PHE D 4 66  ? 122.550 116.430 175.491 1.00 147.76 ? 66  PHE G CA    1 
ATOM 7549  C C     . PHE D 4 66  ? 123.882 116.509 174.753 1.00 147.76 ? 66  PHE G C     1 
ATOM 7550  O O     . PHE D 4 66  ? 124.796 117.240 175.129 1.00 147.76 ? 66  PHE G O     1 
ATOM 7551  C CB    . PHE D 4 66  ? 122.355 117.596 176.458 1.00 147.76 ? 66  PHE G CB    1 
ATOM 7552  C CG    . PHE D 4 66  ? 122.228 118.932 175.784 1.00 147.76 ? 66  PHE G CG    1 
ATOM 7553  C CD1   . PHE D 4 66  ? 121.149 119.208 174.959 1.00 147.76 ? 66  PHE G CD1   1 
ATOM 7554  C CD2   . PHE D 4 66  ? 123.188 119.916 175.985 1.00 147.76 ? 66  PHE G CD2   1 
ATOM 7555  C CE1   . PHE D 4 66  ? 121.030 120.439 174.334 1.00 147.76 ? 66  PHE G CE1   1 
ATOM 7556  C CE2   . PHE D 4 66  ? 123.077 121.150 175.365 1.00 147.76 ? 66  PHE G CE2   1 
ATOM 7557  C CZ    . PHE D 4 66  ? 121.996 121.410 174.537 1.00 147.76 ? 66  PHE G CZ    1 
ATOM 7558  N N     . LYS D 4 67  ? 123.993 115.723 173.686 1.00 141.76 ? 67  LYS G N     1 
ATOM 7559  C CA    . LYS D 4 67  ? 125.214 115.702 172.885 1.00 141.76 ? 67  LYS G CA    1 
ATOM 7560  C C     . LYS D 4 67  ? 125.038 116.737 171.783 1.00 141.76 ? 67  LYS G C     1 
ATOM 7561  O O     . LYS D 4 67  ? 124.482 116.448 170.720 1.00 141.76 ? 67  LYS G O     1 
ATOM 7562  C CB    . LYS D 4 67  ? 125.484 114.308 172.326 1.00 141.76 ? 67  LYS G CB    1 
ATOM 7563  C CG    . LYS D 4 67  ? 126.763 114.186 171.488 1.00 141.76 ? 67  LYS G CG    1 
ATOM 7564  C CD    . LYS D 4 67  ? 127.974 114.721 172.247 1.00 141.76 ? 67  LYS G CD    1 
ATOM 7565  C CE    . LYS D 4 67  ? 129.259 114.534 171.460 1.00 141.76 ? 67  LYS G CE    1 
ATOM 7566  N NZ    . LYS D 4 67  ? 130.057 115.791 171.377 1.00 141.76 ? 67  LYS G NZ    1 
ATOM 7567  N N     . GLU D 4 68  ? 125.488 117.957 172.049 1.00 134.34 ? 68  GLU G N     1 
ATOM 7568  C CA    . GLU D 4 68  ? 125.405 119.038 171.083 1.00 134.34 ? 68  GLU G CA    1 
ATOM 7569  C C     . GLU D 4 68  ? 126.810 119.590 170.885 1.00 134.34 ? 68  GLU G C     1 
ATOM 7570  O O     . GLU D 4 68  ? 127.642 119.541 171.797 1.00 134.34 ? 68  GLU G O     1 
ATOM 7571  C CB    . GLU D 4 68  ? 124.383 120.114 171.557 1.00 134.34 ? 68  GLU G CB    1 
ATOM 7572  C CG    . GLU D 4 68  ? 123.997 121.205 170.540 1.00 134.34 ? 68  GLU G CG    1 
ATOM 7573  C CD    . GLU D 4 68  ? 124.973 122.360 170.491 1.00 134.34 ? 68  GLU G CD    1 
ATOM 7574  O OE1   . GLU D 4 68  ? 125.602 122.631 171.531 1.00 134.34 ? 68  GLU G OE1   1 
ATOM 7575  O OE2   . GLU D 4 68  ? 125.122 122.975 169.412 1.00 134.34 ? 68  GLU G OE2   1 
ATOM 7576  N N     . LYS D 4 69  ? 127.070 120.080 169.671 1.00 138.97 ? 69  LYS G N     1 
ATOM 7577  C CA    . LYS D 4 69  ? 128.408 120.486 169.258 1.00 138.97 ? 69  LYS G CA    1 
ATOM 7578  C C     . LYS D 4 69  ? 128.904 121.705 170.027 1.00 138.97 ? 69  LYS G C     1 
ATOM 7579  O O     . LYS D 4 69  ? 128.173 122.684 170.203 1.00 138.97 ? 69  LYS G O     1 
ATOM 7580  C CB    . LYS D 4 69  ? 128.421 120.793 167.762 1.00 138.97 ? 69  LYS G CB    1 
ATOM 7581  C CG    . LYS D 4 69  ? 128.260 119.577 166.874 1.00 138.97 ? 69  LYS G CG    1 
ATOM 7582  C CD    . LYS D 4 69  ? 129.592 118.876 166.669 1.00 138.97 ? 69  LYS G CD    1 
ATOM 7583  C CE    . LYS D 4 69  ? 130.513 119.728 165.821 1.00 138.97 ? 69  LYS G CE    1 
ATOM 7584  N NZ    . LYS D 4 69  ? 129.916 120.031 164.499 1.00 138.97 ? 69  LYS G NZ    1 
ATOM 7585  N N     . HIS D 4 70  ? 130.162 121.615 170.477 1.00 147.27 ? 70  HIS G N     1 
ATOM 7586  C CA    . HIS D 4 70  ? 130.933 122.673 171.139 1.00 147.27 ? 70  HIS G CA    1 
ATOM 7587  C C     . HIS D 4 70  ? 130.259 123.135 172.436 1.00 147.27 ? 70  HIS G C     1 
ATOM 7588  O O     . HIS D 4 70  ? 129.755 124.251 172.555 1.00 147.27 ? 70  HIS G O     1 
ATOM 7589  C CB    . HIS D 4 70  ? 131.192 123.854 170.191 1.00 147.27 ? 70  HIS G CB    1 
ATOM 7590  C CG    . HIS D 4 70  ? 132.178 123.557 169.102 1.00 147.27 ? 70  HIS G CG    1 
ATOM 7591  N ND1   . HIS D 4 70  ? 132.725 124.541 168.307 1.00 147.27 ? 70  HIS G ND1   1 
ATOM 7592  C CD2   . HIS D 4 70  ? 132.706 122.388 168.670 1.00 147.27 ? 70  HIS G CD2   1 
ATOM 7593  C CE1   . HIS D 4 70  ? 133.555 123.991 167.438 1.00 147.27 ? 70  HIS G CE1   1 
ATOM 7594  N NE2   . HIS D 4 70  ? 133.561 122.685 167.637 1.00 147.27 ? 70  HIS G NE2   1 
ATOM 7595  N N     . HIS D 4 71  ? 130.228 122.212 173.394 1.00 145.42 ? 71  HIS G N     1 
ATOM 7596  C CA    . HIS D 4 71  ? 129.909 122.531 174.778 1.00 145.42 ? 71  HIS G CA    1 
ATOM 7597  C C     . HIS D 4 71  ? 130.765 121.665 175.692 1.00 145.42 ? 71  HIS G C     1 
ATOM 7598  O O     . HIS D 4 71  ? 131.229 120.591 175.305 1.00 145.42 ? 71  HIS G O     1 
ATOM 7599  C CB    . HIS D 4 71  ? 128.419 122.344 175.091 1.00 145.42 ? 71  HIS G CB    1 
ATOM 7600  C CG    . HIS D 4 71  ? 127.617 123.606 174.986 1.00 145.42 ? 71  HIS G CG    1 
ATOM 7601  N ND1   . HIS D 4 71  ? 127.757 124.651 175.875 1.00 145.42 ? 71  HIS G ND1   1 
ATOM 7602  C CD2   . HIS D 4 71  ? 126.668 123.991 174.101 1.00 145.42 ? 71  HIS G CD2   1 
ATOM 7603  C CE1   . HIS D 4 71  ? 126.926 125.623 175.543 1.00 145.42 ? 71  HIS G CE1   1 
ATOM 7604  N NE2   . HIS D 4 71  ? 126.257 125.249 174.468 1.00 145.42 ? 71  HIS G NE2   1 
ATOM 7605  N N     . SER D 4 72  ? 131.000 122.163 176.904 1.00 143.04 ? 72  SER G N     1 
ATOM 7606  C CA    . SER D 4 72  ? 131.808 121.454 177.889 1.00 143.04 ? 72  SER G CA    1 
ATOM 7607  C C     . SER D 4 72  ? 131.398 121.909 179.282 1.00 143.04 ? 72  SER G C     1 
ATOM 7608  O O     . SER D 4 72  ? 130.728 122.929 179.454 1.00 143.04 ? 72  SER G O     1 
ATOM 7609  C CB    . SER D 4 72  ? 133.307 121.681 177.670 1.00 143.04 ? 72  SER G CB    1 
ATOM 7610  O OG    . SER D 4 72  ? 133.753 121.082 176.467 1.00 143.04 ? 72  SER G OG    1 
ATOM 7611  N N     . TRP D 4 73  ? 131.820 121.139 180.278 1.00 134.22 ? 73  TRP G N     1 
ATOM 7612  C CA    . TRP D 4 73  ? 131.456 121.377 181.666 1.00 134.22 ? 73  TRP G CA    1 
ATOM 7613  C C     . TRP D 4 73  ? 132.694 121.717 182.482 1.00 134.22 ? 73  TRP G C     1 
ATOM 7614  O O     . TRP D 4 73  ? 133.725 121.047 182.368 1.00 134.22 ? 73  TRP G O     1 
ATOM 7615  C CB    . TRP D 4 73  ? 130.774 120.146 182.270 1.00 134.22 ? 73  TRP G CB    1 
ATOM 7616  C CG    . TRP D 4 73  ? 129.374 119.935 181.803 1.00 134.22 ? 73  TRP G CG    1 
ATOM 7617  C CD1   . TRP D 4 73  ? 128.939 118.986 180.925 1.00 134.22 ? 73  TRP G CD1   1 
ATOM 7618  C CD2   . TRP D 4 73  ? 128.217 120.680 182.195 1.00 134.22 ? 73  TRP G CD2   1 
ATOM 7619  N NE1   . TRP D 4 73  ? 127.583 119.098 180.741 1.00 134.22 ? 73  TRP G NE1   1 
ATOM 7620  C CE2   . TRP D 4 73  ? 127.116 120.131 181.510 1.00 134.22 ? 73  TRP G CE2   1 
ATOM 7621  C CE3   . TRP D 4 73  ? 128.006 121.761 183.056 1.00 134.22 ? 73  TRP G CE3   1 
ATOM 7622  C CZ2   . TRP D 4 73  ? 125.822 120.626 181.659 1.00 134.22 ? 73  TRP G CZ2   1 
ATOM 7623  C CZ3   . TRP D 4 73  ? 126.720 122.251 183.204 1.00 134.22 ? 73  TRP G CZ3   1 
ATOM 7624  C CH2   . TRP D 4 73  ? 125.646 121.684 182.509 1.00 134.22 ? 73  TRP G CH2   1 
ATOM 7625  N N     . PHE D 4 74  ? 132.595 122.764 183.301 1.00 127.68 ? 74  PHE G N     1 
ATOM 7626  C CA    . PHE D 4 74  ? 133.555 122.968 184.386 1.00 127.68 ? 74  PHE G CA    1 
ATOM 7627  C C     . PHE D 4 74  ? 133.031 122.237 185.613 1.00 127.68 ? 74  PHE G C     1 
ATOM 7628  O O     . PHE D 4 74  ? 132.272 122.785 186.413 1.00 127.68 ? 74  PHE G O     1 
ATOM 7629  C CB    . PHE D 4 74  ? 133.813 124.439 184.709 1.00 127.68 ? 74  PHE G CB    1 
ATOM 7630  C CG    . PHE D 4 74  ? 134.074 125.325 183.520 1.00 127.68 ? 74  PHE G CG    1 
ATOM 7631  C CD1   . PHE D 4 74  ? 135.381 125.656 183.189 1.00 127.68 ? 74  PHE G CD1   1 
ATOM 7632  C CD2   . PHE D 4 74  ? 133.036 125.921 182.812 1.00 127.68 ? 74  PHE G CD2   1 
ATOM 7633  C CE1   . PHE D 4 74  ? 135.651 126.492 182.125 1.00 127.68 ? 74  PHE G CE1   1 
ATOM 7634  C CE2   . PHE D 4 74  ? 133.299 126.762 181.750 1.00 127.68 ? 74  PHE G CE2   1 
ATOM 7635  C CZ    . PHE D 4 74  ? 134.608 127.050 181.411 1.00 127.68 ? 74  PHE G CZ    1 
ATOM 7636  N N     . ILE D 4 75  ? 133.423 120.969 185.740 1.00 118.44 ? 75  ILE G N     1 
ATOM 7637  C CA    . ILE D 4 75  ? 133.362 120.288 187.024 1.00 118.44 ? 75  ILE G CA    1 
ATOM 7638  C C     . ILE D 4 75  ? 134.299 121.017 187.979 1.00 118.44 ? 75  ILE G C     1 
ATOM 7639  O O     . ILE D 4 75  ? 135.387 121.450 187.578 1.00 118.44 ? 75  ILE G O     1 
ATOM 7640  C CB    . ILE D 4 75  ? 133.749 118.808 186.849 1.00 118.44 ? 75  ILE G CB    1 
ATOM 7641  C CG1   . ILE D 4 75  ? 132.810 118.121 185.856 1.00 118.44 ? 75  ILE G CG1   1 
ATOM 7642  C CG2   . ILE D 4 75  ? 133.702 118.054 188.170 1.00 118.44 ? 75  ILE G CG2   1 
ATOM 7643  C CD1   . ILE D 4 75  ? 131.361 118.112 186.276 1.00 118.44 ? 75  ILE G CD1   1 
ATOM 7644  N N     . ASN D 4 76  ? 133.853 121.213 189.226 1.00 111.90 ? 76  ASN G N     1 
ATOM 7645  C CA    . ASN D 4 76  ? 134.601 121.989 190.213 1.00 111.90 ? 76  ASN G CA    1 
ATOM 7646  C C     . ASN D 4 76  ? 135.929 121.325 190.555 1.00 111.90 ? 76  ASN G C     1 
ATOM 7647  O O     . ASN D 4 76  ? 135.960 120.159 190.966 1.00 111.90 ? 76  ASN G O     1 
ATOM 7648  C CB    . ASN D 4 76  ? 133.757 122.170 191.470 1.00 111.90 ? 76  ASN G CB    1 
ATOM 7649  C CG    . ASN D 4 76  ? 132.316 122.485 191.154 1.00 111.90 ? 76  ASN G CG    1 
ATOM 7650  O OD1   . ASN D 4 76  ? 131.404 121.775 191.577 1.00 111.90 ? 76  ASN G OD1   1 
ATOM 7651  N ND2   . ASN D 4 76  ? 132.099 123.554 190.398 1.00 111.90 ? 76  ASN G ND2   1 
ATOM 7652  N N     . GLN D 4 77  ? 137.013 122.089 190.346 1.00 121.38 ? 77  GLN G N     1 
ATOM 7653  C CA    . GLN D 4 77  ? 138.412 121.641 190.422 1.00 121.38 ? 77  GLN G CA    1 
ATOM 7654  C C     . GLN D 4 77  ? 138.685 120.455 189.494 1.00 121.38 ? 77  GLN G C     1 
ATOM 7655  O O     . GLN D 4 77  ? 139.468 119.560 189.817 1.00 121.38 ? 77  GLN G O     1 
ATOM 7656  C CB    . GLN D 4 77  ? 138.834 121.330 191.862 1.00 121.38 ? 77  GLN G CB    1 
ATOM 7657  C CG    . GLN D 4 77  ? 138.804 122.544 192.773 1.00 121.38 ? 77  GLN G CG    1 
ATOM 7658  C CD    . GLN D 4 77  ? 139.830 123.588 192.384 1.00 121.38 ? 77  GLN G CD    1 
ATOM 7659  O OE1   . GLN D 4 77  ? 140.951 123.260 191.995 1.00 121.38 ? 77  GLN G OE1   1 
ATOM 7660  N NE2   . GLN D 4 77  ? 139.450 124.856 192.484 1.00 121.38 ? 77  GLN G NE2   1 
ATOM 7661  N N     . SER D 4 78  ? 138.053 120.469 188.323 1.00 136.08 ? 78  SER G N     1 
ATOM 7662  C CA    . SER D 4 78  ? 138.221 119.441 187.300 1.00 136.08 ? 78  SER G CA    1 
ATOM 7663  C C     . SER D 4 78  ? 137.808 120.035 185.956 1.00 136.08 ? 78  SER G C     1 
ATOM 7664  O O     . SER D 4 78  ? 137.685 121.256 185.811 1.00 136.08 ? 78  SER G O     1 
ATOM 7665  C CB    . SER D 4 78  ? 137.415 118.182 187.639 1.00 136.08 ? 78  SER G CB    1 
ATOM 7666  O OG    . SER D 4 78  ? 138.077 117.408 188.624 1.00 136.08 ? 78  SER G OG    1 
ATOM 7667  N N     . VAL D 4 79  ? 137.610 119.167 184.962 1.00 125.83 ? 79  VAL G N     1 
ATOM 7668  C CA    . VAL D 4 79  ? 137.128 119.576 183.647 1.00 125.83 ? 79  VAL G CA    1 
ATOM 7669  C C     . VAL D 4 79  ? 136.396 118.388 183.031 1.00 125.83 ? 79  VAL G C     1 
ATOM 7670  O O     . VAL D 4 79  ? 136.669 117.229 183.359 1.00 125.83 ? 79  VAL G O     1 
ATOM 7671  C CB    . VAL D 4 79  ? 138.293 120.098 182.754 1.00 125.83 ? 79  VAL G CB    1 
ATOM 7672  C CG1   . VAL D 4 79  ? 139.228 118.975 182.303 1.00 125.83 ? 79  VAL G CG1   1 
ATOM 7673  C CG2   . VAL D 4 79  ? 137.794 120.948 181.577 1.00 125.83 ? 79  VAL G CG2   1 
ATOM 7674  N N     . GLN D 4 80  ? 135.409 118.683 182.185 1.00 133.00 ? 80  GLN G N     1 
ATOM 7675  C CA    . GLN D 4 80  ? 134.708 117.655 181.425 1.00 133.00 ? 80  GLN G CA    1 
ATOM 7676  C C     . GLN D 4 80  ? 134.309 118.234 180.078 1.00 133.00 ? 80  GLN G C     1 
ATOM 7677  O O     . GLN D 4 80  ? 133.616 119.254 180.018 1.00 133.00 ? 80  GLN G O     1 
ATOM 7678  C CB    . GLN D 4 80  ? 133.476 117.143 182.175 1.00 133.00 ? 80  GLN G CB    1 
ATOM 7679  C CG    . GLN D 4 80  ? 132.619 116.189 181.361 1.00 133.00 ? 80  GLN G CG    1 
ATOM 7680  C CD    . GLN D 4 80  ? 133.423 115.048 180.763 1.00 133.00 ? 80  GLN G CD    1 
ATOM 7681  O OE1   . GLN D 4 80  ? 134.128 114.330 181.472 1.00 133.00 ? 80  GLN G OE1   1 
ATOM 7682  N NE2   . GLN D 4 80  ? 133.311 114.870 179.453 1.00 133.00 ? 80  GLN G NE2   1 
ATOM 7683  N N     . SER D 4 81  ? 134.743 117.583 179.004 1.00 141.30 ? 81  SER G N     1 
ATOM 7684  C CA    . SER D 4 81  ? 134.415 118.010 177.656 1.00 141.30 ? 81  SER G CA    1 
ATOM 7685  C C     . SER D 4 81  ? 133.112 117.365 177.191 1.00 141.30 ? 81  SER G C     1 
ATOM 7686  O O     . SER D 4 81  ? 132.460 116.614 177.919 1.00 141.30 ? 81  SER G O     1 
ATOM 7687  C CB    . SER D 4 81  ? 135.551 117.666 176.699 1.00 141.30 ? 81  SER G CB    1 
ATOM 7688  O OG    . SER D 4 81  ? 135.662 116.264 176.528 1.00 141.30 ? 81  SER G OG    1 
ATOM 7689  N N     . GLY D 4 82  ? 132.727 117.673 175.953 1.00 148.17 ? 82  GLY G N     1 
ATOM 7690  C CA    . GLY D 4 82  ? 131.619 117.024 175.292 1.00 148.17 ? 82  GLY G CA    1 
ATOM 7691  C C     . GLY D 4 82  ? 130.257 117.632 175.552 1.00 148.17 ? 82  GLY G C     1 
ATOM 7692  O O     . GLY D 4 82  ? 129.343 117.426 174.745 1.00 148.17 ? 82  GLY G O     1 
ATOM 7693  N N     . GLY D 4 83  ? 130.099 118.391 176.636 1.00 141.68 ? 83  GLY G N     1 
ATOM 7694  C CA    . GLY D 4 83  ? 128.812 118.969 176.981 1.00 141.68 ? 83  GLY G CA    1 
ATOM 7695  C C     . GLY D 4 83  ? 127.765 117.956 177.380 1.00 141.68 ? 83  GLY G C     1 
ATOM 7696  O O     . GLY D 4 83  ? 126.568 118.226 177.242 1.00 141.68 ? 83  GLY G O     1 
ATOM 7697  N N     . LEU D 4 84  ? 128.187 116.797 177.879 1.00 152.02 ? 84  LEU G N     1 
ATOM 7698  C CA    . LEU D 4 84  ? 127.311 115.642 178.049 1.00 152.02 ? 84  LEU G CA    1 
ATOM 7699  C C     . LEU D 4 84  ? 126.426 115.848 179.270 1.00 152.02 ? 84  LEU G C     1 
ATOM 7700  O O     . LEU D 4 84  ? 126.804 115.513 180.395 1.00 152.02 ? 84  LEU G O     1 
ATOM 7701  C CB    . LEU D 4 84  ? 128.136 114.368 178.173 1.00 152.02 ? 84  LEU G CB    1 
ATOM 7702  C CG    . LEU D 4 84  ? 128.891 113.978 176.903 1.00 152.02 ? 84  LEU G CG    1 
ATOM 7703  C CD1   . LEU D 4 84  ? 130.007 112.990 177.213 1.00 152.02 ? 84  LEU G CD1   1 
ATOM 7704  C CD2   . LEU D 4 84  ? 127.934 113.413 175.868 1.00 152.02 ? 84  LEU G CD2   1 
ATOM 7705  N N     . LEU D 4 85  ? 125.241 116.404 179.046 1.00 165.71 ? 85  LEU G N     1 
ATOM 7706  C CA    . LEU D 4 85  ? 124.209 116.489 180.067 1.00 165.71 ? 85  LEU G CA    1 
ATOM 7707  C C     . LEU D 4 85  ? 123.225 115.349 179.856 1.00 165.71 ? 85  LEU G C     1 
ATOM 7708  O O     . LEU D 4 85  ? 122.596 115.251 178.797 1.00 165.71 ? 85  LEU G O     1 
ATOM 7709  C CB    . LEU D 4 85  ? 123.490 117.836 180.016 1.00 165.71 ? 85  LEU G CB    1 
ATOM 7710  C CG    . LEU D 4 85  ? 122.427 118.051 181.092 1.00 165.71 ? 85  LEU G CG    1 
ATOM 7711  C CD1   . LEU D 4 85  ? 123.055 118.027 182.475 1.00 165.71 ? 85  LEU G CD1   1 
ATOM 7712  C CD2   . LEU D 4 85  ? 121.694 119.360 180.856 1.00 165.71 ? 85  LEU G CD2   1 
ATOM 7713  N N     . HIS D 4 86  ? 123.093 114.495 180.861 1.00 173.09 ? 86  HIS G N     1 
ATOM 7714  C CA    . HIS D 4 86  ? 122.289 113.288 180.767 1.00 173.09 ? 86  HIS G CA    1 
ATOM 7715  C C     . HIS D 4 86  ? 120.948 113.534 181.443 1.00 173.09 ? 86  HIS G C     1 
ATOM 7716  O O     . HIS D 4 86  ? 120.891 114.061 182.557 1.00 173.09 ? 86  HIS G O     1 
ATOM 7717  C CB    . HIS D 4 86  ? 122.990 112.094 181.426 1.00 173.09 ? 86  HIS G CB    1 
ATOM 7718  C CG    . HIS D 4 86  ? 124.367 111.811 180.903 1.00 173.09 ? 86  HIS G CG    1 
ATOM 7719  N ND1   . HIS D 4 86  ? 125.450 112.625 181.160 1.00 173.09 ? 86  HIS G ND1   1 
ATOM 7720  C CD2   . HIS D 4 86  ? 124.848 110.763 180.194 1.00 173.09 ? 86  HIS G CD2   1 
ATOM 7721  C CE1   . HIS D 4 86  ? 126.527 112.115 180.590 1.00 173.09 ? 86  HIS G CE1   1 
ATOM 7722  N NE2   . HIS D 4 86  ? 126.189 110.984 179.999 1.00 173.09 ? 86  HIS G NE2   1 
ATOM 7723  N N     . PHE D 4 87  ? 119.872 113.161 180.764 1.00 198.41 ? 87  PHE G N     1 
ATOM 7724  C CA    . PHE D 4 87  ? 118.517 113.396 181.253 1.00 198.41 ? 87  PHE G CA    1 
ATOM 7725  C C     . PHE D 4 87  ? 117.926 112.059 181.691 1.00 198.41 ? 87  PHE G C     1 
ATOM 7726  O O     . PHE D 4 87  ? 117.258 111.373 180.915 1.00 198.41 ? 87  PHE G O     1 
ATOM 7727  C CB    . PHE D 4 87  ? 117.668 114.067 180.185 1.00 198.41 ? 87  PHE G CB    1 
ATOM 7728  C CG    . PHE D 4 87  ? 117.789 115.559 180.173 1.00 198.41 ? 87  PHE G CG    1 
ATOM 7729  C CD1   . PHE D 4 87  ? 118.050 116.237 178.991 1.00 198.41 ? 87  PHE G CD1   1 
ATOM 7730  C CD2   . PHE D 4 87  ? 117.638 116.285 181.345 1.00 198.41 ? 87  PHE G CD2   1 
ATOM 7731  C CE1   . PHE D 4 87  ? 118.163 117.616 178.979 1.00 198.41 ? 87  PHE G CE1   1 
ATOM 7732  C CE2   . PHE D 4 87  ? 117.745 117.663 181.341 1.00 198.41 ? 87  PHE G CE2   1 
ATOM 7733  C CZ    . PHE D 4 87  ? 118.013 118.329 180.159 1.00 198.41 ? 87  PHE G CZ    1 
ATOM 7734  N N     . ALA D 4 88  ? 118.175 111.697 182.947 1.00 213.72 ? 88  ALA G N     1 
ATOM 7735  C CA    . ALA D 4 88  ? 117.600 110.490 183.532 1.00 213.72 ? 88  ALA G CA    1 
ATOM 7736  C C     . ALA D 4 88  ? 116.143 110.783 183.862 1.00 213.72 ? 88  ALA G C     1 
ATOM 7737  O O     . ALA D 4 88  ? 115.836 111.438 184.860 1.00 213.72 ? 88  ALA G O     1 
ATOM 7738  C CB    . ALA D 4 88  ? 118.385 110.060 184.766 1.00 213.72 ? 88  ALA G CB    1 
ATOM 7739  N N     . THR D 4 89  ? 115.242 110.298 183.015 1.00 205.30 ? 89  THR G N     1 
ATOM 7740  C CA    . THR D 4 89  ? 113.823 110.605 183.064 1.00 205.30 ? 89  THR G CA    1 
ATOM 7741  C C     . THR D 4 89  ? 113.018 109.315 183.053 1.00 205.30 ? 89  THR G C     1 
ATOM 7742  O O     . THR D 4 89  ? 113.447 108.327 182.449 1.00 205.30 ? 89  THR G O     1 
ATOM 7743  C CB    . THR D 4 89  ? 113.416 111.472 181.862 1.00 205.30 ? 89  THR G CB    1 
ATOM 7744  O OG1   . THR D 4 89  ? 113.949 110.901 180.662 1.00 205.30 ? 89  THR G OG1   1 
ATOM 7745  C CG2   . THR D 4 89  ? 113.930 112.897 182.020 1.00 205.30 ? 89  THR G CG2   1 
ATOM 7746  N N     . PRO D 4 90  ? 111.856 109.287 183.719 1.00 203.01 ? 90  PRO G N     1 
ATOM 7747  C CA    . PRO D 4 90  ? 111.033 108.068 183.716 1.00 203.01 ? 90  PRO G CA    1 
ATOM 7748  C C     . PRO D 4 90  ? 110.423 107.776 182.354 1.00 203.01 ? 90  PRO G C     1 
ATOM 7749  O O     . PRO D 4 90  ? 109.985 108.679 181.638 1.00 203.01 ? 90  PRO G O     1 
ATOM 7750  C CB    . PRO D 4 90  ? 109.949 108.369 184.759 1.00 203.01 ? 90  PRO G CB    1 
ATOM 7751  C CG    . PRO D 4 90  ? 109.912 109.855 184.848 1.00 203.01 ? 90  PRO G CG    1 
ATOM 7752  C CD    . PRO D 4 90  ? 111.334 110.281 184.675 1.00 203.01 ? 90  PRO G CD    1 
ATOM 7753  N N     . VAL D 4 91  ? 110.401 106.491 182.004 1.00 217.62 ? 91  VAL G N     1 
ATOM 7754  C CA    . VAL D 4 91  ? 109.934 106.034 180.703 1.00 217.62 ? 91  VAL G CA    1 
ATOM 7755  C C     . VAL D 4 91  ? 108.876 104.952 180.904 1.00 217.62 ? 91  VAL G C     1 
ATOM 7756  O O     . VAL D 4 91  ? 108.967 104.133 181.826 1.00 217.62 ? 91  VAL G O     1 
ATOM 7757  C CB    . VAL D 4 91  ? 111.119 105.565 179.814 1.00 217.62 ? 91  VAL G CB    1 
ATOM 7758  C CG1   . VAL D 4 91  ? 111.878 104.384 180.408 1.00 217.62 ? 91  VAL G CG1   1 
ATOM 7759  C CG2   . VAL D 4 91  ? 110.683 105.269 178.375 1.00 217.62 ? 91  VAL G CG2   1 
ATOM 7760  N N     . ASP D 4 92  ? 107.820 105.021 180.105 1.00 222.78 ? 92  ASP G N     1 
ATOM 7761  C CA    . ASP D 4 92  ? 106.822 103.963 180.066 1.00 222.78 ? 92  ASP G CA    1 
ATOM 7762  C C     . ASP D 4 92  ? 107.407 102.753 179.347 1.00 222.78 ? 92  ASP G C     1 
ATOM 7763  O O     . ASP D 4 92  ? 107.884 102.892 178.213 1.00 222.78 ? 92  ASP G O     1 
ATOM 7764  C CB    . ASP D 4 92  ? 105.563 104.468 179.369 1.00 222.78 ? 92  ASP G CB    1 
ATOM 7765  C CG    . ASP D 4 92  ? 104.493 103.407 179.254 1.00 222.78 ? 92  ASP G CG    1 
ATOM 7766  O OD1   . ASP D 4 92  ? 104.043 102.893 180.299 1.00 222.78 ? 92  ASP G OD1   1 
ATOM 7767  O OD2   . ASP D 4 92  ? 104.088 103.106 178.115 1.00 222.78 ? 92  ASP G OD2   1 
ATOM 7768  N N     . PRO D 4 93  ? 107.401 101.562 179.954 1.00 235.51 ? 93  PRO G N     1 
ATOM 7769  C CA    . PRO D 4 93  ? 108.120 100.417 179.375 1.00 235.51 ? 93  PRO G CA    1 
ATOM 7770  C C     . PRO D 4 93  ? 107.430 99.753  178.191 1.00 235.51 ? 93  PRO G C     1 
ATOM 7771  O O     . PRO D 4 93  ? 108.017 98.833  177.604 1.00 235.51 ? 93  PRO G O     1 
ATOM 7772  C CB    . PRO D 4 93  ? 108.213 99.436  180.560 1.00 235.51 ? 93  PRO G CB    1 
ATOM 7773  C CG    . PRO D 4 93  ? 107.826 100.232 181.779 1.00 235.51 ? 93  PRO G CG    1 
ATOM 7774  C CD    . PRO D 4 93  ? 106.856 101.243 181.281 1.00 235.51 ? 93  PRO G CD    1 
ATOM 7775  N N     . LEU D 4 94  ? 106.219 100.194 177.827 1.00 247.26 ? 94  LEU G N     1 
ATOM 7776  C CA    . LEU D 4 94  ? 105.403 99.504  176.831 1.00 247.26 ? 94  LEU G CA    1 
ATOM 7777  C C     . LEU D 4 94  ? 105.983 99.561  175.423 1.00 247.26 ? 94  LEU G C     1 
ATOM 7778  O O     . LEU D 4 94  ? 105.667 98.686  174.620 1.00 247.26 ? 94  LEU G O     1 
ATOM 7779  C CB    . LEU D 4 94  ? 103.983 100.075 176.823 1.00 247.26 ? 94  LEU G CB    1 
ATOM 7780  C CG    . LEU D 4 94  ? 102.846 99.188  176.305 1.00 247.26 ? 94  LEU G CG    1 
ATOM 7781  C CD1   . LEU D 4 94  ? 102.847 97.835  176.994 1.00 247.26 ? 94  LEU G CD1   1 
ATOM 7782  C CD2   . LEU D 4 94  ? 101.504 99.881  176.476 1.00 247.26 ? 94  LEU G CD2   1 
ATOM 7783  N N     . PHE D 4 95  ? 106.842 100.538 175.115 1.00 254.11 ? 95  PHE G N     1 
ATOM 7784  C CA    . PHE D 4 95  ? 107.494 100.577 173.806 1.00 254.11 ? 95  PHE G CA    1 
ATOM 7785  C C     . PHE D 4 95  ? 108.495 99.433  173.656 1.00 254.11 ? 95  PHE G C     1 
ATOM 7786  O O     . PHE D 4 95  ? 108.488 98.706  172.648 1.00 254.11 ? 95  PHE G O     1 
ATOM 7787  C CB    . PHE D 4 95  ? 108.184 101.927 173.607 1.00 254.11 ? 95  PHE G CB    1 
ATOM 7788  C CG    . PHE D 4 95  ? 107.305 103.111 173.905 1.00 254.11 ? 95  PHE G CG    1 
ATOM 7789  C CD1   . PHE D 4 95  ? 106.378 103.554 172.971 1.00 254.11 ? 95  PHE G CD1   1 
ATOM 7790  C CD2   . PHE D 4 95  ? 107.415 103.789 175.113 1.00 254.11 ? 95  PHE G CD2   1 
ATOM 7791  C CE1   . PHE D 4 95  ? 105.566 104.648 173.240 1.00 254.11 ? 95  PHE G CE1   1 
ATOM 7792  C CE2   . PHE D 4 95  ? 106.608 104.883 175.391 1.00 254.11 ? 95  PHE G CE2   1 
ATOM 7793  C CZ    . PHE D 4 95  ? 105.683 105.312 174.452 1.00 254.11 ? 95  PHE G CZ    1 
ATOM 7794  N N     . LEU D 4 96  ? 109.346 99.245  174.670 1.00 248.61 ? 96  LEU G N     1 
ATOM 7795  C CA    . LEU D 4 96  ? 110.244 98.098  174.725 1.00 248.61 ? 96  LEU G CA    1 
ATOM 7796  C C     . LEU D 4 96  ? 109.496 96.782  174.862 1.00 248.61 ? 96  LEU G C     1 
ATOM 7797  O O     . LEU D 4 96  ? 110.008 95.747  174.423 1.00 248.61 ? 96  LEU G O     1 
ATOM 7798  C CB    . LEU D 4 96  ? 111.221 98.244  175.890 1.00 248.61 ? 96  LEU G CB    1 
ATOM 7799  C CG    . LEU D 4 96  ? 112.219 99.397  175.839 1.00 248.61 ? 96  LEU G CG    1 
ATOM 7800  C CD1   . LEU D 4 96  ? 111.794 100.531 176.759 1.00 248.61 ? 96  LEU G CD1   1 
ATOM 7801  C CD2   . LEU D 4 96  ? 113.586 98.875  176.218 1.00 248.61 ? 96  LEU G CD2   1 
ATOM 7802  N N     . LEU D 4 97  ? 108.312 96.795  175.479 1.00 254.32 ? 97  LEU G N     1 
ATOM 7803  C CA    . LEU D 4 97  ? 107.480 95.597  175.496 1.00 254.32 ? 97  LEU G CA    1 
ATOM 7804  C C     . LEU D 4 97  ? 106.946 95.269  174.104 1.00 254.32 ? 97  LEU G C     1 
ATOM 7805  O O     . LEU D 4 97  ? 107.053 94.126  173.649 1.00 254.32 ? 97  LEU G O     1 
ATOM 7806  C CB    . LEU D 4 97  ? 106.337 95.768  176.496 1.00 254.32 ? 97  LEU G CB    1 
ATOM 7807  C CG    . LEU D 4 97  ? 106.788 95.775  177.958 1.00 254.32 ? 97  LEU G CG    1 
ATOM 7808  C CD1   . LEU D 4 97  ? 105.638 96.123  178.883 1.00 254.32 ? 97  LEU G CD1   1 
ATOM 7809  C CD2   . LEU D 4 97  ? 107.406 94.438  178.338 1.00 254.32 ? 97  LEU G CD2   1 
ATOM 7810  N N     . LEU D 4 98  ? 106.401 96.269  173.399 1.00 279.55 ? 98  LEU G N     1 
ATOM 7811  C CA    . LEU D 4 98  ? 105.772 96.033  172.104 1.00 279.55 ? 98  LEU G CA    1 
ATOM 7812  C C     . LEU D 4 98  ? 106.782 95.708  171.015 1.00 279.55 ? 98  LEU G C     1 
ATOM 7813  O O     . LEU D 4 98  ? 106.402 95.069  170.030 1.00 279.55 ? 98  LEU G O     1 
ATOM 7814  C CB    . LEU D 4 98  ? 104.903 97.234  171.683 1.00 279.55 ? 98  LEU G CB    1 
ATOM 7815  C CG    . LEU D 4 98  ? 105.404 98.632  171.273 1.00 279.55 ? 98  LEU G CG    1 
ATOM 7816  C CD1   . LEU D 4 98  ? 105.664 98.783  169.772 1.00 279.55 ? 98  LEU G CD1   1 
ATOM 7817  C CD2   . LEU D 4 98  ? 104.402 99.688  171.717 1.00 279.55 ? 98  LEU G CD2   1 
ATOM 7818  N N     . HIS D 4 99  ? 108.045 96.126  171.174 1.00 280.95 ? 99  HIS G N     1 
ATOM 7819  C CA    . HIS D 4 99  ? 109.097 95.688  170.255 1.00 280.95 ? 99  HIS G CA    1 
ATOM 7820  C C     . HIS D 4 99  ? 109.295 94.173  170.314 1.00 280.95 ? 99  HIS G C     1 
ATOM 7821  O O     . HIS D 4 99  ? 109.321 93.493  169.279 1.00 280.95 ? 99  HIS G O     1 
ATOM 7822  C CB    . HIS D 4 99  ? 110.406 96.412  170.571 1.00 280.95 ? 99  HIS G CB    1 
ATOM 7823  C CG    . HIS D 4 99  ? 111.627 95.686  170.099 1.00 280.95 ? 99  HIS G CG    1 
ATOM 7824  N ND1   . HIS D 4 99  ? 112.416 94.931  170.939 1.00 280.95 ? 99  HIS G ND1   1 
ATOM 7825  C CD2   . HIS D 4 99  ? 112.193 95.598  168.872 1.00 280.95 ? 99  HIS G CD2   1 
ATOM 7826  C CE1   . HIS D 4 99  ? 113.416 94.410  170.251 1.00 280.95 ? 99  HIS G CE1   1 
ATOM 7827  N NE2   . HIS D 4 99  ? 113.304 94.800  168.994 1.00 280.95 ? 99  HIS G NE2   1 
ATOM 7828  N N     . TYR D 4 100 ? 109.372 93.615  171.522 1.00 277.63 ? 100 TYR G N     1 
ATOM 7829  C CA    . TYR D 4 100 ? 109.511 92.168  171.641 1.00 277.63 ? 100 TYR G CA    1 
ATOM 7830  C C     . TYR D 4 100 ? 108.205 91.432  171.361 1.00 277.63 ? 100 TYR G C     1 
ATOM 7831  O O     . TYR D 4 100 ? 108.242 90.286  170.905 1.00 277.63 ? 100 TYR G O     1 
ATOM 7832  C CB    . TYR D 4 100 ? 110.054 91.801  173.020 1.00 277.63 ? 100 TYR G CB    1 
ATOM 7833  C CG    . TYR D 4 100 ? 111.527 92.099  173.171 1.00 277.63 ? 100 TYR G CG    1 
ATOM 7834  C CD1   . TYR D 4 100 ? 112.485 91.244  172.632 1.00 277.63 ? 100 TYR G CD1   1 
ATOM 7835  C CD2   . TYR D 4 100 ? 111.962 93.235  173.845 1.00 277.63 ? 100 TYR G CD2   1 
ATOM 7836  C CE1   . TYR D 4 100 ? 113.840 91.514  172.763 1.00 277.63 ? 100 TYR G CE1   1 
ATOM 7837  C CE2   . TYR D 4 100 ? 113.313 93.513  173.983 1.00 277.63 ? 100 TYR G CE2   1 
ATOM 7838  C CZ    . TYR D 4 100 ? 114.245 92.649  173.439 1.00 277.63 ? 100 TYR G CZ    1 
ATOM 7839  O OH    . TYR D 4 100 ? 115.587 92.923  173.574 1.00 277.63 ? 100 TYR G OH    1 
ATOM 7840  N N     . LEU D 4 101 ? 107.052 92.067  171.593 1.00 282.74 ? 101 LEU G N     1 
ATOM 7841  C CA    . LEU D 4 101 ? 105.785 91.440  171.210 1.00 282.74 ? 101 LEU G CA    1 
ATOM 7842  C C     . LEU D 4 101 ? 105.597 91.396  169.695 1.00 282.74 ? 101 LEU G C     1 
ATOM 7843  O O     . LEU D 4 101 ? 105.069 90.411  169.168 1.00 282.74 ? 101 LEU G O     1 
ATOM 7844  C CB    . LEU D 4 101 ? 104.596 92.131  171.885 1.00 282.74 ? 101 LEU G CB    1 
ATOM 7845  C CG    . LEU D 4 101 ? 104.080 91.613  173.240 1.00 282.74 ? 101 LEU G CG    1 
ATOM 7846  C CD1   . LEU D 4 101 ? 103.531 90.206  173.048 1.00 282.74 ? 101 LEU G CD1   1 
ATOM 7847  C CD2   . LEU D 4 101 ? 105.096 91.604  174.366 1.00 282.74 ? 101 LEU G CD2   1 
ATOM 7848  N N     . ILE D 4 102 ? 106.042 92.422  168.965 1.00 279.24 ? 102 ILE G N     1 
ATOM 7849  C CA    . ILE D 4 102 ? 105.939 92.341  167.510 1.00 279.24 ? 102 ILE G CA    1 
ATOM 7850  C C     . ILE D 4 102 ? 107.065 91.470  166.949 1.00 279.24 ? 102 ILE G C     1 
ATOM 7851  O O     . ILE D 4 102 ? 106.938 90.935  165.839 1.00 279.24 ? 102 ILE G O     1 
ATOM 7852  C CB    . ILE D 4 102 ? 105.883 93.756  166.891 1.00 279.24 ? 102 ILE G CB    1 
ATOM 7853  C CG1   . ILE D 4 102 ? 105.351 93.726  165.454 1.00 279.24 ? 102 ILE G CG1   1 
ATOM 7854  C CG2   . ILE D 4 102 ? 107.249 94.420  166.870 1.00 279.24 ? 102 ILE G CG2   1 
ATOM 7855  C CD1   . ILE D 4 102 ? 104.960 95.080  164.918 1.00 279.24 ? 102 ILE G CD1   1 
ATOM 7856  N N     . LYS D 4 103 ? 108.150 91.267  167.708 1.00 282.25 ? 103 LYS G N     1 
ATOM 7857  C CA    . LYS D 4 103 ? 109.114 90.233  167.339 1.00 282.25 ? 103 LYS G CA    1 
ATOM 7858  C C     . LYS D 4 103 ? 108.537 88.833  167.538 1.00 282.25 ? 103 LYS G C     1 
ATOM 7859  O O     . LYS D 4 103 ? 108.776 87.936  166.722 1.00 282.25 ? 103 LYS G O     1 
ATOM 7860  C CB    . LYS D 4 103 ? 110.400 90.401  168.147 1.00 282.25 ? 103 LYS G CB    1 
ATOM 7861  C CG    . LYS D 4 103 ? 111.524 91.092  167.393 1.00 282.25 ? 103 LYS G CG    1 
ATOM 7862  C CD    . LYS D 4 103 ? 112.820 91.062  168.188 1.00 282.25 ? 103 LYS G CD    1 
ATOM 7863  C CE    . LYS D 4 103 ? 113.407 89.660  168.235 1.00 282.25 ? 103 LYS G CE    1 
ATOM 7864  N NZ    . LYS D 4 103 ? 114.875 89.678  168.477 1.00 282.25 ? 103 LYS G NZ    1 
ATOM 7865  N N     . ALA D 4 104 ? 107.777 88.629  168.615 1.00 296.67 ? 104 ALA G N     1 
ATOM 7866  C CA    . ALA D 4 104 ? 107.202 87.328  168.938 1.00 296.67 ? 104 ALA G CA    1 
ATOM 7867  C C     . ALA D 4 104 ? 105.918 87.026  168.174 1.00 296.67 ? 104 ALA G C     1 
ATOM 7868  O O     . ALA D 4 104 ? 105.482 85.870  168.161 1.00 296.67 ? 104 ALA G O     1 
ATOM 7869  C CB    . ALA D 4 104 ? 106.933 87.237  170.442 1.00 296.67 ? 104 ALA G CB    1 
ATOM 7870  N N     . ASP D 4 105 ? 105.296 88.031  167.559 1.00 305.23 ? 105 ASP G N     1 
ATOM 7871  C CA    . ASP D 4 105 ? 104.086 87.832  166.771 1.00 305.23 ? 105 ASP G CA    1 
ATOM 7872  C C     . ASP D 4 105 ? 104.403 87.350  165.352 1.00 305.23 ? 105 ASP G C     1 
ATOM 7873  O O     . ASP D 4 105 ? 103.486 86.968  164.614 1.00 305.23 ? 105 ASP G O     1 
ATOM 7874  C CB    . ASP D 4 105 ? 103.293 89.156  166.777 1.00 305.23 ? 105 ASP G CB    1 
ATOM 7875  C CG    . ASP D 4 105 ? 101.905 89.044  166.157 1.00 305.23 ? 105 ASP G CG    1 
ATOM 7876  O OD1   . ASP D 4 105 ? 101.008 88.468  166.808 1.00 305.23 ? 105 ASP G OD1   1 
ATOM 7877  O OD2   . ASP D 4 105 ? 101.718 89.527  165.021 1.00 305.23 ? 105 ASP G OD2   1 
ATOM 7878  N N     . LYS D 4 106 ? 105.691 87.305  164.982 1.00 286.92 ? 106 LYS G N     1 
ATOM 7879  C CA    . LYS D 4 106 ? 106.105 86.923  163.633 1.00 286.92 ? 106 LYS G CA    1 
ATOM 7880  C C     . LYS D 4 106 ? 105.822 85.454  163.329 1.00 286.92 ? 106 LYS G C     1 
ATOM 7881  O O     . LYS D 4 106 ? 105.570 85.104  162.171 1.00 286.92 ? 106 LYS G O     1 
ATOM 7882  C CB    . LYS D 4 106 ? 107.592 87.220  163.442 1.00 286.92 ? 106 LYS G CB    1 
ATOM 7883  C CG    . LYS D 4 106 ? 107.946 88.694  163.545 1.00 286.92 ? 106 LYS G CG    1 
ATOM 7884  C CD    . LYS D 4 106 ? 109.424 88.931  163.285 1.00 286.92 ? 106 LYS G CD    1 
ATOM 7885  C CE    . LYS D 4 106 ? 109.763 90.413  163.341 1.00 286.92 ? 106 LYS G CE    1 
ATOM 7886  N NZ    . LYS D 4 106 ? 111.222 90.658  163.174 1.00 286.92 ? 106 LYS G NZ    1 
ATOM 7887  N N     . GLU D 4 107 ? 105.856 84.586  164.341 1.00 297.07 ? 107 GLU G N     1 
ATOM 7888  C CA    . GLU D 4 107 ? 105.421 83.210  164.145 1.00 297.07 ? 107 GLU G CA    1 
ATOM 7889  C C     . GLU D 4 107 ? 103.926 83.024  164.375 1.00 297.07 ? 107 GLU G C     1 
ATOM 7890  O O     . GLU D 4 107 ? 103.416 81.922  164.142 1.00 297.07 ? 107 GLU G O     1 
ATOM 7891  C CB    . GLU D 4 107 ? 106.214 82.261  165.051 1.00 297.07 ? 107 GLU G CB    1 
ATOM 7892  C CG    . GLU D 4 107 ? 106.052 82.507  166.541 1.00 297.07 ? 107 GLU G CG    1 
ATOM 7893  C CD    . GLU D 4 107 ? 107.141 83.399  167.106 1.00 297.07 ? 107 GLU G CD    1 
ATOM 7894  O OE1   . GLU D 4 107 ? 107.854 84.053  166.315 1.00 297.07 ? 107 GLU G OE1   1 
ATOM 7895  O OE2   . GLU D 4 107 ? 107.287 83.447  168.345 1.00 297.07 ? 107 GLU G OE2   1 
ATOM 7896  N N     . GLY D 4 108 ? 103.222 84.068  164.804 1.00 289.07 ? 108 GLY G N     1 
ATOM 7897  C CA    . GLY D 4 108 ? 101.770 84.056  164.914 1.00 289.07 ? 108 GLY G CA    1 
ATOM 7898  C C     . GLY D 4 108 ? 101.177 83.130  165.956 1.00 289.07 ? 108 GLY G C     1 
ATOM 7899  O O     . GLY D 4 108 ? 100.192 82.438  165.670 1.00 289.07 ? 108 GLY G O     1 
ATOM 7900  N N     . LYS D 4 109 ? 101.745 83.101  167.159 1.00 274.48 ? 109 LYS G N     1 
ATOM 7901  C CA    . LYS D 4 109 ? 101.263 82.215  168.207 1.00 274.48 ? 109 LYS G CA    1 
ATOM 7902  C C     . LYS D 4 109 ? 101.284 82.939  169.546 1.00 274.48 ? 109 LYS G C     1 
ATOM 7903  O O     . LYS D 4 109 ? 101.968 83.952  169.720 1.00 274.48 ? 109 LYS G O     1 
ATOM 7904  C CB    . LYS D 4 109 ? 102.098 80.927  168.283 1.00 274.48 ? 109 LYS G CB    1 
ATOM 7905  C CG    . LYS D 4 109 ? 103.458 81.099  168.942 1.00 274.48 ? 109 LYS G CG    1 
ATOM 7906  C CD    . LYS D 4 109 ? 104.332 79.873  168.749 1.00 274.48 ? 109 LYS G CD    1 
ATOM 7907  C CE    . LYS D 4 109 ? 105.598 79.969  169.583 1.00 274.48 ? 109 LYS G CE    1 
ATOM 7908  N NZ    . LYS D 4 109 ? 105.301 79.966  171.042 1.00 274.48 ? 109 LYS G NZ    1 
ATOM 7909  N N     . PHE D 4 110 ? 100.493 82.422  170.483 1.00 278.04 ? 110 PHE G N     1 
ATOM 7910  C CA    . PHE D 4 110 ? 100.554 82.891  171.859 1.00 278.04 ? 110 PHE G CA    1 
ATOM 7911  C C     . PHE D 4 110 ? 101.852 82.423  172.508 1.00 278.04 ? 110 PHE G C     1 
ATOM 7912  O O     . PHE D 4 110 ? 102.363 81.339  172.213 1.00 278.04 ? 110 PHE G O     1 
ATOM 7913  C CB    . PHE D 4 110 ? 99.325  82.414  172.651 1.00 278.04 ? 110 PHE G CB    1 
ATOM 7914  C CG    . PHE D 4 110 ? 99.211  80.909  172.801 1.00 278.04 ? 110 PHE G CG    1 
ATOM 7915  C CD1   . PHE D 4 110 ? 98.535  80.157  171.846 1.00 278.04 ? 110 PHE G CD1   1 
ATOM 7916  C CD2   . PHE D 4 110 ? 99.698  80.260  173.936 1.00 278.04 ? 110 PHE G CD2   1 
ATOM 7917  C CE1   . PHE D 4 110 ? 98.407  78.782  171.982 1.00 278.04 ? 110 PHE G CE1   1 
ATOM 7918  C CE2   . PHE D 4 110 ? 99.575  78.886  174.077 1.00 278.04 ? 110 PHE G CE2   1 
ATOM 7919  C CZ    . PHE D 4 110 ? 98.925  78.148  173.101 1.00 278.04 ? 110 PHE G CZ    1 
ATOM 7920  N N     . GLN D 4 111 ? 102.384 83.250  173.409 1.00 264.47 ? 111 GLN G N     1 
ATOM 7921  C CA    . GLN D 4 111 ? 103.697 82.973  173.950 1.00 264.47 ? 111 GLN G CA    1 
ATOM 7922  C C     . GLN D 4 111 ? 103.845 83.591  175.334 1.00 264.47 ? 111 GLN G C     1 
ATOM 7923  O O     . GLN D 4 111 ? 103.636 84.807  175.476 1.00 264.47 ? 111 GLN G O     1 
ATOM 7924  C CB    . GLN D 4 111 ? 104.775 83.512  173.010 1.00 264.47 ? 111 GLN G CB    1 
ATOM 7925  C CG    . GLN D 4 111 ? 106.192 83.125  173.367 1.00 264.47 ? 111 GLN G CG    1 
ATOM 7926  C CD    . GLN D 4 111 ? 107.167 83.467  172.260 1.00 264.47 ? 111 GLN G CD    1 
ATOM 7927  O OE1   . GLN D 4 111 ? 106.773 83.970  171.209 1.00 264.47 ? 111 GLN G OE1   1 
ATOM 7928  N NE2   . GLN D 4 111 ? 108.446 83.198  172.488 1.00 264.47 ? 111 GLN G NE2   1 
ATOM 7929  N N     . PRO D 4 112 ? 104.176 82.801  176.357 1.00 256.84 ? 112 PRO G N     1 
ATOM 7930  C CA    . PRO D 4 112 ? 104.358 83.362  177.701 1.00 256.84 ? 112 PRO G CA    1 
ATOM 7931  C C     . PRO D 4 112 ? 105.620 84.207  177.798 1.00 256.84 ? 112 PRO G C     1 
ATOM 7932  O O     . PRO D 4 112 ? 106.575 84.042  177.035 1.00 256.84 ? 112 PRO G O     1 
ATOM 7933  C CB    . PRO D 4 112 ? 104.446 82.127  178.603 1.00 256.84 ? 112 PRO G CB    1 
ATOM 7934  C CG    . PRO D 4 112 ? 104.832 81.015  177.705 1.00 256.84 ? 112 PRO G CG    1 
ATOM 7935  C CD    . PRO D 4 112 ? 104.300 81.333  176.343 1.00 256.84 ? 112 PRO G CD    1 
ATOM 7936  N N     . LEU D 4 113 ? 105.615 85.103  178.791 1.00 267.52 ? 113 LEU G N     1 
ATOM 7937  C CA    . LEU D 4 113 ? 106.550 86.222  178.908 1.00 267.52 ? 113 LEU G CA    1 
ATOM 7938  C C     . LEU D 4 113 ? 107.995 85.810  179.164 1.00 267.52 ? 113 LEU G C     1 
ATOM 7939  O O     . LEU D 4 113 ? 108.886 86.652  179.003 1.00 267.52 ? 113 LEU G O     1 
ATOM 7940  C CB    . LEU D 4 113 ? 106.125 87.177  180.034 1.00 267.52 ? 113 LEU G CB    1 
ATOM 7941  C CG    . LEU D 4 113 ? 106.291 86.820  181.523 1.00 267.52 ? 113 LEU G CG    1 
ATOM 7942  C CD1   . LEU D 4 113 ? 106.155 88.082  182.351 1.00 267.52 ? 113 LEU G CD1   1 
ATOM 7943  C CD2   . LEU D 4 113 ? 105.306 85.776  182.051 1.00 267.52 ? 113 LEU G CD2   1 
ATOM 7944  N N     . ASP D 4 114 ? 108.247 84.566  179.583 1.00 284.07 ? 114 ASP G N     1 
ATOM 7945  C CA    . ASP D 4 114 ? 109.615 84.131  179.856 1.00 284.07 ? 114 ASP G CA    1 
ATOM 7946  C C     . ASP D 4 114 ? 110.427 83.999  178.572 1.00 284.07 ? 114 ASP G C     1 
ATOM 7947  O O     . ASP D 4 114 ? 111.641 84.236  178.572 1.00 284.07 ? 114 ASP G O     1 
ATOM 7948  C CB    . ASP D 4 114 ? 109.600 82.809  180.623 1.00 284.07 ? 114 ASP G CB    1 
ATOM 7949  C CG    . ASP D 4 114 ? 110.983 82.374  181.061 1.00 284.07 ? 114 ASP G CG    1 
ATOM 7950  O OD1   . ASP D 4 114 ? 111.522 82.976  182.014 1.00 284.07 ? 114 ASP G OD1   1 
ATOM 7951  O OD2   . ASP D 4 114 ? 111.534 81.433  180.452 1.00 284.07 ? 114 ASP G OD2   1 
ATOM 7952  N N     . GLN D 4 115 ? 109.778 83.627  177.471 1.00 270.55 ? 115 GLN G N     1 
ATOM 7953  C CA    . GLN D 4 115 ? 110.444 83.500  176.183 1.00 270.55 ? 115 GLN G CA    1 
ATOM 7954  C C     . GLN D 4 115 ? 109.952 84.511  175.150 1.00 270.55 ? 115 GLN G C     1 
ATOM 7955  O O     . GLN D 4 115 ? 110.158 84.302  173.950 1.00 270.55 ? 115 GLN G O     1 
ATOM 7956  C CB    . GLN D 4 115 ? 110.295 82.071  175.655 1.00 270.55 ? 115 GLN G CB    1 
ATOM 7957  C CG    . GLN D 4 115 ? 108.866 81.605  175.472 1.00 270.55 ? 115 GLN G CG    1 
ATOM 7958  C CD    . GLN D 4 115 ? 108.399 80.720  176.608 1.00 270.55 ? 115 GLN G CD    1 
ATOM 7959  O OE1   . GLN D 4 115 ? 108.734 80.952  177.769 1.00 270.55 ? 115 GLN G OE1   1 
ATOM 7960  N NE2   . GLN D 4 115 ? 107.633 79.688  176.276 1.00 270.55 ? 115 GLN G NE2   1 
ATOM 7961  N N     . VAL D 4 116 ? 109.312 85.599  175.582 1.00 271.98 ? 116 VAL G N     1 
ATOM 7962  C CA    . VAL D 4 116 ? 108.997 86.687  174.660 1.00 271.98 ? 116 VAL G CA    1 
ATOM 7963  C C     . VAL D 4 116 ? 110.178 87.643  174.538 1.00 271.98 ? 116 VAL G C     1 
ATOM 7964  O O     . VAL D 4 116 ? 110.674 87.902  173.435 1.00 271.98 ? 116 VAL G O     1 
ATOM 7965  C CB    . VAL D 4 116 ? 107.718 87.425  175.105 1.00 271.98 ? 116 VAL G CB    1 
ATOM 7966  C CG1   . VAL D 4 116 ? 107.550 88.726  174.331 1.00 271.98 ? 116 VAL G CG1   1 
ATOM 7967  C CG2   . VAL D 4 116 ? 106.503 86.555  174.884 1.00 271.98 ? 116 VAL G CG2   1 
ATOM 7968  N N     . VAL D 4 117 ? 110.655 88.170  175.664 1.00 271.06 ? 117 VAL G N     1 
ATOM 7969  C CA    . VAL D 4 117 ? 111.722 89.172  175.663 1.00 271.06 ? 117 VAL G CA    1 
ATOM 7970  C C     . VAL D 4 117 ? 113.021 88.374  175.759 1.00 271.06 ? 117 VAL G C     1 
ATOM 7971  O O     . VAL D 4 117 ? 113.495 88.026  176.843 1.00 271.06 ? 117 VAL G O     1 
ATOM 7972  C CB    . VAL D 4 117 ? 111.552 90.191  176.793 1.00 271.06 ? 117 VAL G CB    1 
ATOM 7973  C CG1   . VAL D 4 117 ? 112.717 91.188  176.846 1.00 271.06 ? 117 VAL G CG1   1 
ATOM 7974  C CG2   . VAL D 4 117 ? 110.225 90.920  176.659 1.00 271.06 ? 117 VAL G CG2   1 
ATOM 7975  N N     . VAL D 4 118 ? 113.557 88.002  174.598 1.00 265.36 ? 118 VAL G N     1 
ATOM 7976  C CA    . VAL D 4 118 ? 114.779 87.210  174.499 1.00 265.36 ? 118 VAL G CA    1 
ATOM 7977  C C     . VAL D 4 118 ? 115.706 87.902  173.508 1.00 265.36 ? 118 VAL G C     1 
ATOM 7978  O O     . VAL D 4 118 ? 115.326 88.121  172.351 1.00 265.36 ? 118 VAL G O     1 
ATOM 7979  C CB    . VAL D 4 118 ? 114.495 85.759  174.061 1.00 265.36 ? 118 VAL G CB    1 
ATOM 7980  C CG1   . VAL D 4 118 ? 115.776 85.051  173.632 1.00 265.36 ? 118 VAL G CG1   1 
ATOM 7981  C CG2   . VAL D 4 118 ? 113.819 84.975  175.181 1.00 265.36 ? 118 VAL G CG2   1 
ATOM 7982  N N     . ASP D 4 119 ? 116.910 88.257  173.959 1.00 258.72 ? 119 ASP G N     1 
ATOM 7983  C CA    . ASP D 4 119 ? 117.923 88.822  173.076 1.00 258.72 ? 119 ASP G CA    1 
ATOM 7984  C C     . ASP D 4 119 ? 119.298 88.507  173.647 1.00 258.72 ? 119 ASP G C     1 
ATOM 7985  O O     . ASP D 4 119 ? 119.499 88.594  174.862 1.00 258.72 ? 119 ASP G O     1 
ATOM 7986  C CB    . ASP D 4 119 ? 117.748 90.335  172.916 1.00 258.72 ? 119 ASP G CB    1 
ATOM 7987  C CG    . ASP D 4 119 ? 118.805 90.951  172.026 1.00 258.72 ? 119 ASP G CG    1 
ATOM 7988  O OD1   . ASP D 4 119 ? 118.657 90.879  170.789 1.00 258.72 ? 119 ASP G OD1   1 
ATOM 7989  O OD2   . ASP D 4 119 ? 119.792 91.491  172.559 1.00 258.72 ? 119 ASP G OD2   1 
ATOM 7990  N N     . ASN D 4 120 ? 120.236 88.144  172.772 1.00 271.24 ? 120 ASN G N     1 
ATOM 7991  C CA    . ASN D 4 120 ? 121.586 87.799  173.196 1.00 271.24 ? 120 ASN G CA    1 
ATOM 7992  C C     . ASN D 4 120 ? 122.548 88.980  173.170 1.00 271.24 ? 120 ASN G C     1 
ATOM 7993  O O     . ASN D 4 120 ? 123.531 88.971  173.921 1.00 271.24 ? 120 ASN G O     1 
ATOM 7994  C CB    . ASN D 4 120 ? 122.144 86.674  172.319 1.00 271.24 ? 120 ASN G CB    1 
ATOM 7995  C CG    . ASN D 4 120 ? 121.468 85.342  172.580 1.00 271.24 ? 120 ASN G CG    1 
ATOM 7996  O OD1   . ASN D 4 120 ? 121.190 84.988  173.726 1.00 271.24 ? 120 ASN G OD1   1 
ATOM 7997  N ND2   . ASN D 4 120 ? 121.200 84.595  171.515 1.00 271.24 ? 120 ASN G ND2   1 
ATOM 7998  N N     . VAL D 4 121 ? 122.301 89.977  172.315 1.00 265.03 ? 121 VAL G N     1 
ATOM 7999  C CA    . VAL D 4 121 ? 123.154 91.163  172.270 1.00 265.03 ? 121 VAL G CA    1 
ATOM 8000  C C     . VAL D 4 121 ? 122.958 92.006  173.526 1.00 265.03 ? 121 VAL G C     1 
ATOM 8001  O O     . VAL D 4 121 ? 123.928 92.463  174.146 1.00 265.03 ? 121 VAL G O     1 
ATOM 8002  C CB    . VAL D 4 121 ? 122.868 91.964  170.985 1.00 265.03 ? 121 VAL G CB    1 
ATOM 8003  C CG1   . VAL D 4 121 ? 123.668 93.263  170.949 1.00 265.03 ? 121 VAL G CG1   1 
ATOM 8004  C CG2   . VAL D 4 121 ? 123.167 91.116  169.759 1.00 265.03 ? 121 VAL G CG2   1 
ATOM 8005  N N     . PHE D 4 122 ? 121.708 92.193  173.941 1.00 249.03 ? 122 PHE G N     1 
ATOM 8006  C CA    . PHE D 4 122 ? 121.392 92.860  175.199 1.00 249.03 ? 122 PHE G CA    1 
ATOM 8007  C C     . PHE D 4 122 ? 121.013 91.790  176.214 1.00 249.03 ? 122 PHE G C     1 
ATOM 8008  O O     . PHE D 4 122 ? 119.875 91.296  176.200 1.00 249.03 ? 122 PHE G O     1 
ATOM 8009  C CB    . PHE D 4 122 ? 120.252 93.867  175.013 1.00 249.03 ? 122 PHE G CB    1 
ATOM 8010  C CG    . PHE D 4 122 ? 120.364 94.687  173.753 1.00 249.03 ? 122 PHE G CG    1 
ATOM 8011  C CD1   . PHE D 4 122 ? 121.496 95.454  173.506 1.00 249.03 ? 122 PHE G CD1   1 
ATOM 8012  C CD2   . PHE D 4 122 ? 119.342 94.681  172.811 1.00 249.03 ? 122 PHE G CD2   1 
ATOM 8013  C CE1   . PHE D 4 122 ? 121.606 96.204  172.344 1.00 249.03 ? 122 PHE G CE1   1 
ATOM 8014  C CE2   . PHE D 4 122 ? 119.447 95.427  171.645 1.00 249.03 ? 122 PHE G CE2   1 
ATOM 8015  C CZ    . PHE D 4 122 ? 120.578 96.191  171.415 1.00 249.03 ? 122 PHE G CZ    1 
ATOM 8016  N N     . PRO D 4 123 ? 121.918 91.397  177.113 1.00 244.35 ? 123 PRO G N     1 
ATOM 8017  C CA    . PRO D 4 123 ? 121.666 90.247  177.986 1.00 244.35 ? 123 PRO G CA    1 
ATOM 8018  C C     . PRO D 4 123 ? 120.853 90.558  179.232 1.00 244.35 ? 123 PRO G C     1 
ATOM 8019  O O     . PRO D 4 123 ? 120.728 89.688  180.098 1.00 244.35 ? 123 PRO G O     1 
ATOM 8020  C CB    . PRO D 4 123 ? 123.089 89.812  178.365 1.00 244.35 ? 123 PRO G CB    1 
ATOM 8021  C CG    . PRO D 4 123 ? 123.846 91.098  178.422 1.00 244.35 ? 123 PRO G CG    1 
ATOM 8022  C CD    . PRO D 4 123 ? 123.221 92.026  177.400 1.00 244.35 ? 123 PRO G CD    1 
ATOM 8023  N N     . ASN D 4 124 ? 120.310 91.767  179.350 1.00 220.65 ? 124 ASN G N     1 
ATOM 8024  C CA    . ASN D 4 124 ? 119.554 92.193  180.524 1.00 220.65 ? 124 ASN G CA    1 
ATOM 8025  C C     . ASN D 4 124 ? 118.052 92.097  180.290 1.00 220.65 ? 124 ASN G C     1 
ATOM 8026  O O     . ASN D 4 124 ? 117.281 92.944  180.750 1.00 220.65 ? 124 ASN G O     1 
ATOM 8027  C CB    . ASN D 4 124 ? 119.960 93.608  180.915 1.00 220.65 ? 124 ASN G CB    1 
ATOM 8028  C CG    . ASN D 4 124 ? 121.095 93.628  181.918 1.00 220.65 ? 124 ASN G CG    1 
ATOM 8029  O OD1   . ASN D 4 124 ? 120.979 93.082  183.015 1.00 220.65 ? 124 ASN G OD1   1 
ATOM 8030  N ND2   . ASN D 4 124 ? 122.211 94.239  181.536 1.00 220.65 ? 124 ASN G ND2   1 
ATOM 8031  N N     . CYS D 4 125 ? 117.620 91.072  179.558 1.00 229.12 ? 125 CYS G N     1 
ATOM 8032  C CA    . CYS D 4 125 ? 116.214 90.830  179.263 1.00 229.12 ? 125 CYS G CA    1 
ATOM 8033  C C     . CYS D 4 125 ? 115.473 90.138  180.401 1.00 229.12 ? 125 CYS G C     1 
ATOM 8034  O O     . CYS D 4 125 ? 114.252 89.973  180.315 1.00 229.12 ? 125 CYS G O     1 
ATOM 8035  C CB    . CYS D 4 125 ? 116.085 89.999  177.983 1.00 229.12 ? 125 CYS G CB    1 
ATOM 8036  S SG    . CYS D 4 125 ? 116.842 88.360  178.058 1.00 229.12 ? 125 CYS G SG    1 
ATOM 8037  N N     . ILE D 4 126 ? 116.180 89.726  181.456 1.00 224.70 ? 126 ILE G N     1 
ATOM 8038  C CA    . ILE D 4 126 ? 115.544 89.147  182.639 1.00 224.70 ? 126 ILE G CA    1 
ATOM 8039  C C     . ILE D 4 126 ? 114.761 90.198  183.431 1.00 224.70 ? 126 ILE G C     1 
ATOM 8040  O O     . ILE D 4 126 ? 113.822 89.856  184.162 1.00 224.70 ? 126 ILE G O     1 
ATOM 8041  C CB    . ILE D 4 126 ? 116.634 88.435  183.472 1.00 224.70 ? 126 ILE G CB    1 
ATOM 8042  C CG1   . ILE D 4 126 ? 116.044 87.528  184.562 1.00 224.70 ? 126 ILE G CG1   1 
ATOM 8043  C CG2   . ILE D 4 126 ? 117.652 89.430  184.037 1.00 224.70 ? 126 ILE G CG2   1 
ATOM 8044  C CD1   . ILE D 4 126 ? 115.270 86.341  184.020 1.00 224.70 ? 126 ILE G CD1   1 
ATOM 8045  N N     . LEU D 4 127 ? 115.079 91.477  183.256 1.00 212.02 ? 127 LEU G N     1 
ATOM 8046  C CA    . LEU D 4 127 ? 114.490 92.573  184.008 1.00 212.02 ? 127 LEU G CA    1 
ATOM 8047  C C     . LEU D 4 127 ? 113.094 92.950  183.531 1.00 212.02 ? 127 LEU G C     1 
ATOM 8048  O O     . LEU D 4 127 ? 112.385 93.668  184.245 1.00 212.02 ? 127 LEU G O     1 
ATOM 8049  C CB    . LEU D 4 127 ? 115.399 93.793  183.890 1.00 212.02 ? 127 LEU G CB    1 
ATOM 8050  C CG    . LEU D 4 127 ? 116.884 93.471  184.041 1.00 212.02 ? 127 LEU G CG    1 
ATOM 8051  C CD1   . LEU D 4 127 ? 117.685 94.675  183.686 1.00 212.02 ? 127 LEU G CD1   1 
ATOM 8052  C CD2   . LEU D 4 127 ? 117.211 93.008  185.461 1.00 212.02 ? 127 LEU G CD2   1 
ATOM 8053  N N     . LEU D 4 128 ? 112.689 92.501  182.347 1.00 213.17 ? 128 LEU G N     1 
ATOM 8054  C CA    . LEU D 4 128 ? 111.454 92.955  181.721 1.00 213.17 ? 128 LEU G CA    1 
ATOM 8055  C C     . LEU D 4 128 ? 110.236 92.136  182.132 1.00 213.17 ? 128 LEU G C     1 
ATOM 8056  O O     . LEU D 4 128 ? 109.133 92.415  181.651 1.00 213.17 ? 128 LEU G O     1 
ATOM 8057  C CB    . LEU D 4 128 ? 111.586 92.927  180.191 1.00 213.17 ? 128 LEU G CB    1 
ATOM 8058  C CG    . LEU D 4 128 ? 112.198 94.110  179.422 1.00 213.17 ? 128 LEU G CG    1 
ATOM 8059  C CD1   . LEU D 4 128 ? 111.391 95.387  179.640 1.00 213.17 ? 128 LEU G CD1   1 
ATOM 8060  C CD2   . LEU D 4 128 ? 113.689 94.335  179.696 1.00 213.17 ? 128 LEU G CD2   1 
ATOM 8061  N N     . LEU D 4 129 ? 110.402 91.139  183.000 1.00 226.92 ? 129 LEU G N     1 
ATOM 8062  C CA    . LEU D 4 129 ? 109.319 90.237  183.366 1.00 226.92 ? 129 LEU G CA    1 
ATOM 8063  C C     . LEU D 4 129 ? 108.810 90.431  184.790 1.00 226.92 ? 129 LEU G C     1 
ATOM 8064  O O     . LEU D 4 129 ? 107.886 89.722  185.200 1.00 226.92 ? 129 LEU G O     1 
ATOM 8065  C CB    . LEU D 4 129 ? 109.760 88.776  183.150 1.00 226.92 ? 129 LEU G CB    1 
ATOM 8066  C CG    . LEU D 4 129 ? 110.976 88.135  183.842 1.00 226.92 ? 129 LEU G CG    1 
ATOM 8067  C CD1   . LEU D 4 129 ? 110.670 87.483  185.197 1.00 226.92 ? 129 LEU G CD1   1 
ATOM 8068  C CD2   . LEU D 4 129 ? 111.640 87.126  182.911 1.00 226.92 ? 129 LEU G CD2   1 
ATOM 8069  N N     . LYS D 4 130 ? 109.374 91.369  185.552 1.00 212.61 ? 130 LYS G N     1 
ATOM 8070  C CA    . LYS D 4 130 ? 109.080 91.487  186.975 1.00 212.61 ? 130 LYS G CA    1 
ATOM 8071  C C     . LYS D 4 130 ? 108.236 92.712  187.313 1.00 212.61 ? 130 LYS G C     1 
ATOM 8072  O O     . LYS D 4 130 ? 108.275 93.185  188.452 1.00 212.61 ? 130 LYS G O     1 
ATOM 8073  C CB    . LYS D 4 130 ? 110.382 91.511  187.778 1.00 212.61 ? 130 LYS G CB    1 
ATOM 8074  C CG    . LYS D 4 130 ? 111.405 92.507  187.258 1.00 212.61 ? 130 LYS G CG    1 
ATOM 8075  C CD    . LYS D 4 130 ? 112.773 92.298  187.888 1.00 212.61 ? 130 LYS G CD    1 
ATOM 8076  C CE    . LYS D 4 130 ? 112.827 92.863  189.298 1.00 212.61 ? 130 LYS G CE    1 
ATOM 8077  N NZ    . LYS D 4 130 ? 114.206 92.824  189.857 1.00 212.61 ? 130 LYS G NZ    1 
ATOM 8078  N N     . LEU D 4 131 ? 107.463 93.229  186.359 1.00 209.06 ? 131 LEU G N     1 
ATOM 8079  C CA    . LEU D 4 131 ? 106.712 94.461  186.579 1.00 209.06 ? 131 LEU G CA    1 
ATOM 8080  C C     . LEU D 4 131 ? 105.231 94.157  186.772 1.00 209.06 ? 131 LEU G C     1 
ATOM 8081  O O     . LEU D 4 131 ? 104.592 93.648  185.840 1.00 209.06 ? 131 LEU G O     1 
ATOM 8082  C CB    . LEU D 4 131 ? 106.891 95.412  185.408 1.00 209.06 ? 131 LEU G CB    1 
ATOM 8083  C CG    . LEU D 4 131 ? 108.323 95.819  185.060 1.00 209.06 ? 131 LEU G CG    1 
ATOM 8084  C CD1   . LEU D 4 131 ? 108.415 96.246  183.604 1.00 209.06 ? 131 LEU G CD1   1 
ATOM 8085  C CD2   . LEU D 4 131 ? 108.806 96.930  185.980 1.00 209.06 ? 131 LEU G CD2   1 
ATOM 8086  N N     . PRO D 4 132 ? 104.657 94.420  187.947 1.00 215.62 ? 132 PRO G N     1 
ATOM 8087  C CA    . PRO D 4 132 ? 103.195 94.396  188.077 1.00 215.62 ? 132 PRO G CA    1 
ATOM 8088  C C     . PRO D 4 132 ? 102.555 95.519  187.278 1.00 215.62 ? 132 PRO G C     1 
ATOM 8089  O O     . PRO D 4 132 ? 103.140 96.587  187.081 1.00 215.62 ? 132 PRO G O     1 
ATOM 8090  C CB    . PRO D 4 132 ? 102.967 94.587  189.581 1.00 215.62 ? 132 PRO G CB    1 
ATOM 8091  C CG    . PRO D 4 132 ? 104.226 94.110  190.212 1.00 215.62 ? 132 PRO G CG    1 
ATOM 8092  C CD    . PRO D 4 132 ? 105.315 94.514  189.260 1.00 215.62 ? 132 PRO G CD    1 
ATOM 8093  N N     . GLY D 4 133 ? 101.332 95.266  186.821 1.00 219.61 ? 133 GLY G N     1 
ATOM 8094  C CA    . GLY D 4 133 ? 100.702 96.165  185.878 1.00 219.61 ? 133 GLY G CA    1 
ATOM 8095  C C     . GLY D 4 133 ? 101.110 95.928  184.445 1.00 219.61 ? 133 GLY G C     1 
ATOM 8096  O O     . GLY D 4 133 ? 100.817 96.763  183.583 1.00 219.61 ? 133 GLY G O     1 
ATOM 8097  N N     . LEU D 4 134 ? 101.817 94.824  184.179 1.00 215.43 ? 134 LEU G N     1 
ATOM 8098  C CA    . LEU D 4 134 ? 102.156 94.437  182.813 1.00 215.43 ? 134 LEU G CA    1 
ATOM 8099  C C     . LEU D 4 134 ? 100.907 94.097  182.010 1.00 215.43 ? 134 LEU G C     1 
ATOM 8100  O O     . LEU D 4 134 ? 100.768 94.519  180.855 1.00 215.43 ? 134 LEU G O     1 
ATOM 8101  C CB    . LEU D 4 134 ? 103.114 93.246  182.845 1.00 215.43 ? 134 LEU G CB    1 
ATOM 8102  C CG    . LEU D 4 134 ? 103.274 92.398  181.584 1.00 215.43 ? 134 LEU G CG    1 
ATOM 8103  C CD1   . LEU D 4 134 ? 104.099 93.134  180.550 1.00 215.43 ? 134 LEU G CD1   1 
ATOM 8104  C CD2   . LEU D 4 134 ? 103.894 91.056  181.916 1.00 215.43 ? 134 LEU G CD2   1 
ATOM 8105  N N     . GLU D 4 135 ? 99.977  93.354  182.618 1.00 230.47 ? 135 GLU G N     1 
ATOM 8106  C CA    . GLU D 4 135 ? 98.726  93.025  181.944 1.00 230.47 ? 135 GLU G CA    1 
ATOM 8107  C C     . GLU D 4 135 ? 97.804  94.235  181.842 1.00 230.47 ? 135 GLU G C     1 
ATOM 8108  O O     . GLU D 4 135 ? 96.996  94.310  180.911 1.00 230.47 ? 135 GLU G O     1 
ATOM 8109  C CB    . GLU D 4 135 ? 98.034  91.858  182.661 1.00 230.47 ? 135 GLU G CB    1 
ATOM 8110  C CG    . GLU D 4 135 ? 97.528  92.141  184.079 1.00 230.47 ? 135 GLU G CG    1 
ATOM 8111  C CD    . GLU D 4 135 ? 98.576  91.906  185.161 1.00 230.47 ? 135 GLU G CD    1 
ATOM 8112  O OE1   . GLU D 4 135 ? 99.774  91.764  184.835 1.00 230.47 ? 135 GLU G OE1   1 
ATOM 8113  O OE2   . GLU D 4 135 ? 98.195  91.869  186.350 1.00 230.47 ? 135 GLU G OE2   1 
ATOM 8114  N N     . LYS D 4 136 ? 97.938  95.204  182.757 1.00 247.86 ? 136 LYS G N     1 
ATOM 8115  C CA    . LYS D 4 136 ? 97.146  96.430  182.679 1.00 247.86 ? 136 LYS G CA    1 
ATOM 8116  C C     . LYS D 4 136 ? 97.569  97.287  181.493 1.00 247.86 ? 136 LYS G C     1 
ATOM 8117  O O     . LYS D 4 136 ? 96.726  97.907  180.834 1.00 247.86 ? 136 LYS G O     1 
ATOM 8118  C CB    . LYS D 4 136 ? 97.274  97.218  183.983 1.00 247.86 ? 136 LYS G CB    1 
ATOM 8119  C CG    . LYS D 4 136 ? 96.271  98.352  184.128 1.00 247.86 ? 136 LYS G CG    1 
ATOM 8120  C CD    . LYS D 4 136 ? 96.962  99.707  184.062 1.00 247.86 ? 136 LYS G CD    1 
ATOM 8121  C CE    . LYS D 4 136 ? 95.967  100.846 184.204 1.00 247.86 ? 136 LYS G CE    1 
ATOM 8122  N NZ    . LYS D 4 136 ? 96.578  102.158 183.855 1.00 247.86 ? 136 LYS G NZ    1 
ATOM 8123  N N     . LEU D 4 137 ? 98.870  97.332  181.206 1.00 243.49 ? 137 LEU G N     1 
ATOM 8124  C CA    . LEU D 4 137 ? 99.336  98.013  180.004 1.00 243.49 ? 137 LEU G CA    1 
ATOM 8125  C C     . LEU D 4 137 ? 99.043  97.188  178.757 1.00 243.49 ? 137 LEU G C     1 
ATOM 8126  O O     . LEU D 4 137 ? 98.738  97.744  177.695 1.00 243.49 ? 137 LEU G O     1 
ATOM 8127  C CB    . LEU D 4 137 ? 100.830 98.309  180.119 1.00 243.49 ? 137 LEU G CB    1 
ATOM 8128  C CG    . LEU D 4 137 ? 101.223 99.361  181.157 1.00 243.49 ? 137 LEU G CG    1 
ATOM 8129  C CD1   . LEU D 4 137 ? 102.732 99.405  181.336 1.00 243.49 ? 137 LEU G CD1   1 
ATOM 8130  C CD2   . LEU D 4 137 ? 100.685 100.724 180.757 1.00 243.49 ? 137 LEU G CD2   1 
ATOM 8131  N N     . LEU D 4 138 ? 99.125  95.859  178.867 1.00 237.65 ? 138 LEU G N     1 
ATOM 8132  C CA    . LEU D 4 138 ? 98.918  94.988  177.717 1.00 237.65 ? 138 LEU G CA    1 
ATOM 8133  C C     . LEU D 4 138 ? 97.455  94.868  177.311 1.00 237.65 ? 138 LEU G C     1 
ATOM 8134  O O     . LEU D 4 138 ? 97.177  94.441  176.185 1.00 237.65 ? 138 LEU G O     1 
ATOM 8135  C CB    . LEU D 4 138 ? 99.481  93.595  178.005 1.00 237.65 ? 138 LEU G CB    1 
ATOM 8136  C CG    . LEU D 4 138 ? 100.947 93.376  177.627 1.00 237.65 ? 138 LEU G CG    1 
ATOM 8137  C CD1   . LEU D 4 138 ? 101.428 92.038  178.149 1.00 237.65 ? 138 LEU G CD1   1 
ATOM 8138  C CD2   . LEU D 4 138 ? 101.141 93.468  176.124 1.00 237.65 ? 138 LEU G CD2   1 
ATOM 8139  N N     . HIS D 4 139 ? 96.520  95.206  178.205 1.00 247.91 ? 139 HIS G N     1 
ATOM 8140  C CA    . HIS D 4 139 ? 95.105  95.186  177.850 1.00 247.91 ? 139 HIS G CA    1 
ATOM 8141  C C     . HIS D 4 139 ? 94.753  96.280  176.849 1.00 247.91 ? 139 HIS G C     1 
ATOM 8142  O O     . HIS D 4 139 ? 93.902  96.069  175.979 1.00 247.91 ? 139 HIS G O     1 
ATOM 8143  C CB    . HIS D 4 139 ? 94.247  95.325  179.108 1.00 247.91 ? 139 HIS G CB    1 
ATOM 8144  C CG    . HIS D 4 139 ? 94.015  94.033  179.828 1.00 247.91 ? 139 HIS G CG    1 
ATOM 8145  N ND1   . HIS D 4 139 ? 93.177  93.929  180.917 1.00 247.91 ? 139 HIS G ND1   1 
ATOM 8146  C CD2   . HIS D 4 139 ? 94.511  92.791  179.615 1.00 247.91 ? 139 HIS G CD2   1 
ATOM 8147  C CE1   . HIS D 4 139 ? 93.167  92.679  181.344 1.00 247.91 ? 139 HIS G CE1   1 
ATOM 8148  N NE2   . HIS D 4 139 ? 93.968  91.968  180.571 1.00 247.91 ? 139 HIS G NE2   1 
ATOM 8149  N N     . HIS D 4 140 ? 95.394  97.445  176.951 1.00 253.99 ? 140 HIS G N     1 
ATOM 8150  C CA    . HIS D 4 140 ? 95.100  98.553  176.052 1.00 253.99 ? 140 HIS G CA    1 
ATOM 8151  C C     . HIS D 4 140 ? 95.771  98.425  174.690 1.00 253.99 ? 140 HIS G C     1 
ATOM 8152  O O     . HIS D 4 140 ? 95.439  99.199  173.786 1.00 253.99 ? 140 HIS G O     1 
ATOM 8153  C CB    . HIS D 4 140 ? 95.510  99.879  176.696 1.00 253.99 ? 140 HIS G CB    1 
ATOM 8154  C CG    . HIS D 4 140 ? 94.559  100.362 177.747 1.00 253.99 ? 140 HIS G CG    1 
ATOM 8155  N ND1   . HIS D 4 140 ? 94.816  101.465 178.533 1.00 253.99 ? 140 HIS G ND1   1 
ATOM 8156  C CD2   . HIS D 4 140 ? 93.350  99.894  178.138 1.00 253.99 ? 140 HIS G CD2   1 
ATOM 8157  C CE1   . HIS D 4 140 ? 93.807  101.655 179.364 1.00 253.99 ? 140 HIS G CE1   1 
ATOM 8158  N NE2   . HIS D 4 140 ? 92.905  100.715 179.145 1.00 253.99 ? 140 HIS G NE2   1 
ATOM 8159  N N     . VAL D 4 141 ? 96.698  97.486  174.516 1.00 250.01 ? 141 VAL G N     1 
ATOM 8160  C CA    . VAL D 4 141 ? 97.351  97.294  173.228 1.00 250.01 ? 141 VAL G CA    1 
ATOM 8161  C C     . VAL D 4 141 ? 97.104  95.916  172.629 1.00 250.01 ? 141 VAL G C     1 
ATOM 8162  O O     . VAL D 4 141 ? 97.314  95.741  171.418 1.00 250.01 ? 141 VAL G O     1 
ATOM 8163  C CB    . VAL D 4 141 ? 98.868  97.564  173.322 1.00 250.01 ? 141 VAL G CB    1 
ATOM 8164  C CG1   . VAL D 4 141 ? 99.134  99.038  173.590 1.00 250.01 ? 141 VAL G CG1   1 
ATOM 8165  C CG2   . VAL D 4 141 ? 99.500  96.698  174.395 1.00 250.01 ? 141 VAL G CG2   1 
ATOM 8166  N N     . THR D 4 142 ? 96.688  94.926  173.413 1.00 242.12 ? 142 THR G N     1 
ATOM 8167  C CA    . THR D 4 142 ? 96.337  93.616  172.869 1.00 242.12 ? 142 THR G CA    1 
ATOM 8168  C C     . THR D 4 142 ? 94.878  93.291  173.167 1.00 242.12 ? 142 THR G C     1 
ATOM 8169  O O     . THR D 4 142 ? 94.398  93.514  174.278 1.00 242.12 ? 142 THR G O     1 
ATOM 8170  C CB    . THR D 4 142 ? 97.227  92.484  173.435 1.00 242.12 ? 142 THR G CB    1 
ATOM 8171  O OG1   . THR D 4 142 ? 96.906  92.259  174.813 1.00 242.12 ? 142 THR G OG1   1 
ATOM 8172  C CG2   . THR D 4 142 ? 98.706  92.823  173.299 1.00 242.12 ? 142 THR G CG2   1 
ATOM 8173  N N     . LYS D 4 154 ? 100.605 83.235  180.943 1.00 231.18 ? 154 LYS G N     1 
ATOM 8174  C CA    . LYS D 4 154 ? 99.356  83.364  180.202 1.00 231.18 ? 154 LYS G CA    1 
ATOM 8175  C C     . LYS D 4 154 ? 99.610  83.454  178.702 1.00 231.18 ? 154 LYS G C     1 
ATOM 8176  O O     . LYS D 4 154 ? 100.754 83.424  178.252 1.00 231.18 ? 154 LYS G O     1 
ATOM 8177  C CB    . LYS D 4 154 ? 98.579  84.596  180.671 1.00 231.18 ? 154 LYS G CB    1 
ATOM 8178  C CG    . LYS D 4 154 ? 97.892  84.428  182.015 1.00 231.18 ? 154 LYS G CG    1 
ATOM 8179  C CD    . LYS D 4 154 ? 97.350  85.755  182.521 1.00 231.18 ? 154 LYS G CD    1 
ATOM 8180  C CE    . LYS D 4 154 ? 96.198  86.244  181.660 1.00 231.18 ? 154 LYS G CE    1 
ATOM 8181  N NZ    . LYS D 4 154 ? 95.000  85.370  181.788 1.00 231.18 ? 154 LYS G NZ    1 
ATOM 8182  N N     . TYR D 4 155 ? 98.530  83.552  177.931 1.00 238.82 ? 155 TYR G N     1 
ATOM 8183  C CA    . TYR D 4 155 ? 98.619  83.771  176.494 1.00 238.82 ? 155 TYR G CA    1 
ATOM 8184  C C     . TYR D 4 155 ? 98.943  85.238  176.227 1.00 238.82 ? 155 TYR G C     1 
ATOM 8185  O O     . TYR D 4 155 ? 98.450  86.126  176.930 1.00 238.82 ? 155 TYR G O     1 
ATOM 8186  C CB    . TYR D 4 155 ? 97.326  83.314  175.803 1.00 238.82 ? 155 TYR G CB    1 
ATOM 8187  C CG    . TYR D 4 155 ? 96.018  83.940  176.283 1.00 238.82 ? 155 TYR G CG    1 
ATOM 8188  C CD1   . TYR D 4 155 ? 95.594  85.198  175.842 1.00 238.82 ? 155 TYR G CD1   1 
ATOM 8189  C CD2   . TYR D 4 155 ? 95.205  83.258  177.186 1.00 238.82 ? 155 TYR G CD2   1 
ATOM 8190  C CE1   . TYR D 4 155 ? 94.403  85.752  176.290 1.00 238.82 ? 155 TYR G CE1   1 
ATOM 8191  C CE2   . TYR D 4 155 ? 94.012  83.804  177.638 1.00 238.82 ? 155 TYR G CE2   1 
ATOM 8192  C CZ    . TYR D 4 155 ? 93.619  85.050  177.186 1.00 238.82 ? 155 TYR G CZ    1 
ATOM 8193  O OH    . TYR D 4 155 ? 92.436  85.593  177.633 1.00 238.82 ? 155 TYR G OH    1 
ATOM 8194  N N     . TYR D 4 156 ? 99.798  85.486  175.238 1.00 258.39 ? 156 TYR G N     1 
ATOM 8195  C CA    . TYR D 4 156 ? 100.155 86.835  174.822 1.00 258.39 ? 156 TYR G CA    1 
ATOM 8196  C C     . TYR D 4 156 ? 100.334 86.869  173.312 1.00 258.39 ? 156 TYR G C     1 
ATOM 8197  O O     . TYR D 4 156 ? 101.196 86.175  172.764 1.00 258.39 ? 156 TYR G O     1 
ATOM 8198  C CB    . TYR D 4 156 ? 101.444 87.323  175.501 1.00 258.39 ? 156 TYR G CB    1 
ATOM 8199  C CG    . TYR D 4 156 ? 101.369 87.402  177.010 1.00 258.39 ? 156 TYR G CG    1 
ATOM 8200  C CD1   . TYR D 4 156 ? 100.737 88.471  177.638 1.00 258.39 ? 156 TYR G CD1   1 
ATOM 8201  C CD2   . TYR D 4 156 ? 101.934 86.410  177.805 1.00 258.39 ? 156 TYR G CD2   1 
ATOM 8202  C CE1   . TYR D 4 156 ? 100.665 88.547  179.021 1.00 258.39 ? 156 TYR G CE1   1 
ATOM 8203  C CE2   . TYR D 4 156 ? 101.869 86.476  179.188 1.00 258.39 ? 156 TYR G CE2   1 
ATOM 8204  C CZ    . TYR D 4 156 ? 101.234 87.548  179.788 1.00 258.39 ? 156 TYR G CZ    1 
ATOM 8205  O OH    . TYR D 4 156 ? 101.166 87.620  181.161 1.00 258.39 ? 156 TYR G OH    1 
ATOM 8206  N N     . LYS D 4 157 ? 99.516  87.676  172.644 1.00 253.73 ? 157 LYS G N     1 
ATOM 8207  C CA    . LYS D 4 157 ? 99.641  87.870  171.208 1.00 253.73 ? 157 LYS G CA    1 
ATOM 8208  C C     . LYS D 4 157 ? 99.462  89.348  170.900 1.00 253.73 ? 157 LYS G C     1 
ATOM 8209  O O     . LYS D 4 157 ? 98.566  89.998  171.446 1.00 253.73 ? 157 LYS G O     1 
ATOM 8210  C CB    . LYS D 4 157 ? 98.620  87.032  170.430 1.00 253.73 ? 157 LYS G CB    1 
ATOM 8211  C CG    . LYS D 4 157 ? 99.169  86.451  169.136 1.00 253.73 ? 157 LYS G CG    1 
ATOM 8212  C CD    . LYS D 4 157 ? 98.074  85.819  168.294 1.00 253.73 ? 157 LYS G CD    1 
ATOM 8213  C CE    . LYS D 4 157 ? 98.557  85.562  166.875 1.00 253.73 ? 157 LYS G CE    1 
ATOM 8214  N NZ    . LYS D 4 157 ? 97.659  84.631  166.138 1.00 253.73 ? 157 LYS G NZ    1 
ATOM 8215  N N     . TYR D 4 158 ? 100.320 89.867  170.027 1.00 263.52 ? 158 TYR G N     1 
ATOM 8216  C CA    . TYR D 4 158 ? 100.314 91.285  169.700 1.00 263.52 ? 158 TYR G CA    1 
ATOM 8217  C C     . TYR D 4 158 ? 99.137  91.636  168.800 1.00 263.52 ? 158 TYR G C     1 
ATOM 8218  O O     . TYR D 4 158 ? 98.842  90.930  167.832 1.00 263.52 ? 158 TYR G O     1 
ATOM 8219  C CB    . TYR D 4 158 ? 101.626 91.677  169.019 1.00 263.52 ? 158 TYR G CB    1 
ATOM 8220  C CG    . TYR D 4 158 ? 101.598 93.042  168.370 1.00 263.52 ? 158 TYR G CG    1 
ATOM 8221  C CD1   . TYR D 4 158 ? 101.521 94.198  169.142 1.00 263.52 ? 158 TYR G CD1   1 
ATOM 8222  C CD2   . TYR D 4 158 ? 101.649 93.175  166.984 1.00 263.52 ? 158 TYR G CD2   1 
ATOM 8223  C CE1   . TYR D 4 158 ? 101.493 95.451  168.552 1.00 263.52 ? 158 TYR G CE1   1 
ATOM 8224  C CE2   . TYR D 4 158 ? 101.621 94.423  166.385 1.00 263.52 ? 158 TYR G CE2   1 
ATOM 8225  C CZ    . TYR D 4 158 ? 101.544 95.554  167.174 1.00 263.52 ? 158 TYR G CZ    1 
ATOM 8226  O OH    . TYR D 4 158 ? 101.517 96.793  166.581 1.00 263.52 ? 158 TYR G OH    1 
ATOM 8227  N N     . SER D 4 159 ? 98.465  92.737  169.129 1.00 264.90 ? 159 SER G N     1 
ATOM 8228  C CA    . SER D 4 159 ? 97.394  93.289  168.311 1.00 264.90 ? 159 SER G CA    1 
ATOM 8229  C C     . SER D 4 159 ? 97.831  94.654  167.805 1.00 264.90 ? 159 SER G C     1 
ATOM 8230  O O     . SER D 4 159 ? 98.159  95.539  168.603 1.00 264.90 ? 159 SER G O     1 
ATOM 8231  C CB    . SER D 4 159 ? 96.091  93.399  169.105 1.00 264.90 ? 159 SER G CB    1 
ATOM 8232  O OG    . SER D 4 159 ? 95.105  94.104  168.371 1.00 264.90 ? 159 SER G OG    1 
ATOM 8233  N N     . LYS D 4 160 ? 97.850  94.820  166.481 1.00 265.47 ? 160 LYS G N     1 
ATOM 8234  C CA    . LYS D 4 160 ? 98.206  96.114  165.910 1.00 265.47 ? 160 LYS G CA    1 
ATOM 8235  C C     . LYS D 4 160 ? 97.071  97.117  166.074 1.00 265.47 ? 160 LYS G C     1 
ATOM 8236  O O     . LYS D 4 160 ? 97.311  98.274  166.437 1.00 265.47 ? 160 LYS G O     1 
ATOM 8237  C CB    . LYS D 4 160 ? 98.583  95.951  164.435 1.00 265.47 ? 160 LYS G CB    1 
ATOM 8238  C CG    . LYS D 4 160 ? 98.846  97.260  163.695 1.00 265.47 ? 160 LYS G CG    1 
ATOM 8239  C CD    . LYS D 4 160 ? 100.332 97.475  163.443 1.00 265.47 ? 160 LYS G CD    1 
ATOM 8240  C CE    . LYS D 4 160 ? 100.567 98.633  162.483 1.00 265.47 ? 160 LYS G CE    1 
ATOM 8241  N NZ    . LYS D 4 160 ? 102.014 98.929  162.288 1.00 265.47 ? 160 LYS G NZ    1 
ATOM 8242  N N     . GLU D 4 161 ? 95.828  96.677  165.845 1.00 283.16 ? 161 GLU G N     1 
ATOM 8243  C CA    . GLU D 4 161 ? 94.690  97.593  165.800 1.00 283.16 ? 161 GLU G CA    1 
ATOM 8244  C C     . GLU D 4 161 ? 94.335  98.110  167.191 1.00 283.16 ? 161 GLU G C     1 
ATOM 8245  O O     . GLU D 4 161 ? 93.917  99.265  167.328 1.00 283.16 ? 161 GLU G O     1 
ATOM 8246  C CB    . GLU D 4 161 ? 93.518  96.884  165.088 1.00 283.16 ? 161 GLU G CB    1 
ATOM 8247  C CG    . GLU D 4 161 ? 92.095  97.521  165.037 1.00 283.16 ? 161 GLU G CG    1 
ATOM 8248  C CD    . GLU D 4 161 ? 91.274  97.438  166.320 1.00 283.16 ? 161 GLU G CD    1 
ATOM 8249  O OE1   . GLU D 4 161 ? 90.746  98.482  166.754 1.00 283.16 ? 161 GLU G OE1   1 
ATOM 8250  O OE2   . GLU D 4 161 ? 91.163  96.332  166.889 1.00 283.16 ? 161 GLU G OE2   1 
ATOM 8251  N N     . LYS D 4 162 ? 94.497  97.284  168.227 1.00 278.33 ? 162 LYS G N     1 
ATOM 8252  C CA    . LYS D 4 162 ? 94.326  97.762  169.593 1.00 278.33 ? 162 LYS G CA    1 
ATOM 8253  C C     . LYS D 4 162 ? 95.461  98.676  170.036 1.00 278.33 ? 162 LYS G C     1 
ATOM 8254  O O     . LYS D 4 162 ? 95.231  99.571  170.857 1.00 278.33 ? 162 LYS G O     1 
ATOM 8255  C CB    . LYS D 4 162 ? 94.205  96.580  170.558 1.00 278.33 ? 162 LYS G CB    1 
ATOM 8256  C CG    . LYS D 4 162 ? 92.932  95.766  170.393 1.00 278.33 ? 162 LYS G CG    1 
ATOM 8257  C CD    . LYS D 4 162 ? 91.753  96.432  171.085 1.00 278.33 ? 162 LYS G CD    1 
ATOM 8258  C CE    . LYS D 4 162 ? 91.723  96.096  172.568 1.00 278.33 ? 162 LYS G CE    1 
ATOM 8259  N NZ    . LYS D 4 162 ? 90.470  96.563  173.224 1.00 278.33 ? 162 LYS G NZ    1 
ATOM 8260  N N     . THR D 4 163 ? 96.677  98.460  169.521 1.00 276.31 ? 163 THR G N     1 
ATOM 8261  C CA    . THR D 4 163 ? 97.786  99.372  169.791 1.00 276.31 ? 163 THR G CA    1 
ATOM 8262  C C     . THR D 4 163 ? 97.565  100.727 169.126 1.00 276.31 ? 163 THR G C     1 
ATOM 8263  O O     . THR D 4 163 ? 97.936  101.765 169.689 1.00 276.31 ? 163 THR G O     1 
ATOM 8264  C CB    . THR D 4 163 ? 99.101  98.745  169.321 1.00 276.31 ? 163 THR G CB    1 
ATOM 8265  O OG1   . THR D 4 163 ? 99.145  97.374  169.733 1.00 276.31 ? 163 THR G OG1   1 
ATOM 8266  C CG2   . THR D 4 163 ? 100.299 99.472  169.918 1.00 276.31 ? 163 THR G CG2   1 
ATOM 8267  N N     . LEU D 4 164 ? 96.924  100.744 167.954 1.00 279.69 ? 164 LEU G N     1 
ATOM 8268  C CA    . LEU D 4 164 ? 96.578  102.013 167.319 1.00 279.69 ? 164 LEU G CA    1 
ATOM 8269  C C     . LEU D 4 164 ? 95.301  102.618 167.895 1.00 279.69 ? 164 LEU G C     1 
ATOM 8270  O O     . LEU D 4 164 ? 94.884  103.690 167.448 1.00 279.69 ? 164 LEU G O     1 
ATOM 8271  C CB    . LEU D 4 164 ? 96.445  101.850 165.801 1.00 279.69 ? 164 LEU G CB    1 
ATOM 8272  C CG    . LEU D 4 164 ? 97.644  101.962 164.846 1.00 279.69 ? 164 LEU G CG    1 
ATOM 8273  C CD1   . LEU D 4 164 ? 98.212  103.377 164.890 1.00 279.69 ? 164 LEU G CD1   1 
ATOM 8274  C CD2   . LEU D 4 164 ? 98.743  100.940 165.095 1.00 279.69 ? 164 LEU G CD2   1 
ATOM 8275  N N     . LYS D 4 165 ? 94.646  101.939 168.843 1.00 273.52 ? 165 LYS G N     1 
ATOM 8276  C CA    . LYS D 4 165 ? 93.654  102.612 169.677 1.00 273.52 ? 165 LYS G CA    1 
ATOM 8277  C C     . LYS D 4 165 ? 94.306  103.286 170.877 1.00 273.52 ? 165 LYS G C     1 
ATOM 8278  O O     . LYS D 4 165 ? 93.784  104.282 171.390 1.00 273.52 ? 165 LYS G O     1 
ATOM 8279  C CB    . LYS D 4 165 ? 92.589  101.628 170.162 1.00 273.52 ? 165 LYS G CB    1 
ATOM 8280  C CG    . LYS D 4 165 ? 91.711  101.040 169.078 1.00 273.52 ? 165 LYS G CG    1 
ATOM 8281  C CD    . LYS D 4 165 ? 90.709  100.065 169.675 1.00 273.52 ? 165 LYS G CD    1 
ATOM 8282  C CE    . LYS D 4 165 ? 89.297  100.361 169.198 1.00 273.52 ? 165 LYS G CE    1 
ATOM 8283  N NZ    . LYS D 4 165 ? 88.337  99.306  169.622 1.00 273.52 ? 165 LYS G NZ    1 
ATOM 8284  N N     . TRP D 4 166 ? 95.438  102.752 171.337 1.00 262.49 ? 166 TRP G N     1 
ATOM 8285  C CA    . TRP D 4 166 ? 96.131  103.274 172.507 1.00 262.49 ? 166 TRP G CA    1 
ATOM 8286  C C     . TRP D 4 166 ? 96.869  104.575 172.216 1.00 262.49 ? 166 TRP G C     1 
ATOM 8287  O O     . TRP D 4 166 ? 97.113  105.358 173.142 1.00 262.49 ? 166 TRP G O     1 
ATOM 8288  C CB    . TRP D 4 166 ? 97.096  102.201 173.031 1.00 262.49 ? 166 TRP G CB    1 
ATOM 8289  C CG    . TRP D 4 166 ? 97.894  102.574 174.245 1.00 262.49 ? 166 TRP G CG    1 
ATOM 8290  C CD1   . TRP D 4 166 ? 97.442  102.654 175.529 1.00 262.49 ? 166 TRP G CD1   1 
ATOM 8291  C CD2   . TRP D 4 166 ? 99.289  102.895 174.290 1.00 262.49 ? 166 TRP G CD2   1 
ATOM 8292  N NE1   . TRP D 4 166 ? 98.466  103.015 176.370 1.00 262.49 ? 166 TRP G NE1   1 
ATOM 8293  C CE2   . TRP D 4 166 ? 99.611  103.168 175.635 1.00 262.49 ? 166 TRP G CE2   1 
ATOM 8294  C CE3   . TRP D 4 166 ? 100.296 102.982 173.324 1.00 262.49 ? 166 TRP G CE3   1 
ATOM 8295  C CZ2   . TRP D 4 166 ? 100.898 103.523 176.037 1.00 262.49 ? 166 TRP G CZ2   1 
ATOM 8296  C CZ3   . TRP D 4 166 ? 101.574 103.335 173.725 1.00 262.49 ? 166 TRP G CZ3   1 
ATOM 8297  C CH2   . TRP D 4 166 ? 101.863 103.600 175.070 1.00 262.49 ? 166 TRP G CH2   1 
ATOM 8298  N N     . LEU D 4 167 ? 97.197  104.839 170.949 1.00 259.13 ? 167 LEU G N     1 
ATOM 8299  C CA    . LEU D 4 167 ? 98.019  105.996 170.611 1.00 259.13 ? 167 LEU G CA    1 
ATOM 8300  C C     . LEU D 4 167 ? 97.235  107.304 170.677 1.00 259.13 ? 167 LEU G C     1 
ATOM 8301  O O     . LEU D 4 167 ? 97.818  108.354 170.967 1.00 259.13 ? 167 LEU G O     1 
ATOM 8302  C CB    . LEU D 4 167 ? 98.642  105.811 169.228 1.00 259.13 ? 167 LEU G CB    1 
ATOM 8303  C CG    . LEU D 4 167 ? 99.818  104.832 169.179 1.00 259.13 ? 167 LEU G CG    1 
ATOM 8304  C CD1   . LEU D 4 167 ? 100.363 104.698 167.764 1.00 259.13 ? 167 LEU G CD1   1 
ATOM 8305  C CD2   . LEU D 4 167 ? 100.917 105.258 170.142 1.00 259.13 ? 167 LEU G CD2   1 
ATOM 8306  N N     . GLU D 4 168 ? 95.922  107.273 170.421 1.00 261.79 ? 168 GLU G N     1 
ATOM 8307  C CA    . GLU D 4 168 ? 95.117  108.480 170.596 1.00 261.79 ? 168 GLU G CA    1 
ATOM 8308  C C     . GLU D 4 168 ? 94.919  108.844 172.059 1.00 261.79 ? 168 GLU G C     1 
ATOM 8309  O O     . GLU D 4 168 ? 94.632  110.007 172.357 1.00 261.79 ? 168 GLU G O     1 
ATOM 8310  C CB    . GLU D 4 168 ? 93.738  108.350 169.937 1.00 261.79 ? 168 GLU G CB    1 
ATOM 8311  C CG    . GLU D 4 168 ? 93.746  108.197 168.427 1.00 261.79 ? 168 GLU G CG    1 
ATOM 8312  C CD    . GLU D 4 168 ? 93.823  106.751 168.007 1.00 261.79 ? 168 GLU G CD    1 
ATOM 8313  O OE1   . GLU D 4 168 ? 93.756  105.889 168.906 1.00 261.79 ? 168 GLU G OE1   1 
ATOM 8314  O OE2   . GLU D 4 168 ? 93.944  106.476 166.795 1.00 261.79 ? 168 GLU G OE2   1 
ATOM 8315  N N     . LYS D 4 169 ? 95.063  107.886 172.974 1.00 251.97 ? 169 LYS G N     1 
ATOM 8316  C CA    . LYS D 4 169 ? 95.105  108.193 174.396 1.00 251.97 ? 169 LYS G CA    1 
ATOM 8317  C C     . LYS D 4 169 ? 96.455  108.748 174.830 1.00 251.97 ? 169 LYS G C     1 
ATOM 8318  O O     . LYS D 4 169 ? 96.572  109.238 175.959 1.00 251.97 ? 169 LYS G O     1 
ATOM 8319  C CB    . LYS D 4 169 ? 94.767  106.942 175.210 1.00 251.97 ? 169 LYS G CB    1 
ATOM 8320  C CG    . LYS D 4 169 ? 93.284  106.603 175.216 1.00 251.97 ? 169 LYS G CG    1 
ATOM 8321  C CD    . LYS D 4 169 ? 93.018  105.235 175.821 1.00 251.97 ? 169 LYS G CD    1 
ATOM 8322  C CE    . LYS D 4 169 ? 91.545  104.872 175.720 1.00 251.97 ? 169 LYS G CE    1 
ATOM 8323  N NZ    . LYS D 4 169 ? 91.274  103.489 176.198 1.00 251.97 ? 169 LYS G NZ    1 
ATOM 8324  N N     . LYS D 4 170 ? 97.468  108.682 173.967 1.00 236.48 ? 170 LYS G N     1 
ATOM 8325  C CA    . LYS D 4 170 ? 98.786  109.249 174.217 1.00 236.48 ? 170 LYS G CA    1 
ATOM 8326  C C     . LYS D 4 170 ? 99.045  110.526 173.432 1.00 236.48 ? 170 LYS G C     1 
ATOM 8327  O O     . LYS D 4 170 ? 99.686  111.443 173.952 1.00 236.48 ? 170 LYS G O     1 
ATOM 8328  C CB    . LYS D 4 170 ? 99.869  108.215 173.883 1.00 236.48 ? 170 LYS G CB    1 
ATOM 8329  C CG    . LYS D 4 170 ? 101.258 108.562 174.391 1.00 236.48 ? 170 LYS G CG    1 
ATOM 8330  C CD    . LYS D 4 170 ? 101.253 108.766 175.898 1.00 236.48 ? 170 LYS G CD    1 
ATOM 8331  C CE    . LYS D 4 170 ? 101.068 107.449 176.636 1.00 236.48 ? 170 LYS G CE    1 
ATOM 8332  N NZ    . LYS D 4 170 ? 102.270 106.581 176.527 1.00 236.48 ? 170 LYS G NZ    1 
ATOM 8333  N N     . VAL D 4 171 ? 98.559  110.606 172.189 1.00 259.31 ? 171 VAL G N     1 
ATOM 8334  C CA    . VAL D 4 171 ? 98.761  111.804 171.376 1.00 259.31 ? 171 VAL G CA    1 
ATOM 8335  C C     . VAL D 4 171 ? 97.898  112.953 171.891 1.00 259.31 ? 171 VAL G C     1 
ATOM 8336  O O     . VAL D 4 171 ? 98.391  114.064 172.127 1.00 259.31 ? 171 VAL G O     1 
ATOM 8337  C CB    . VAL D 4 171 ? 98.473  111.496 169.892 1.00 259.31 ? 171 VAL G CB    1 
ATOM 8338  C CG1   . VAL D 4 171 ? 98.289  112.776 169.084 1.00 259.31 ? 171 VAL G CG1   1 
ATOM 8339  C CG2   . VAL D 4 171 ? 99.586  110.654 169.293 1.00 259.31 ? 171 VAL G CG2   1 
ATOM 8340  N N     . ASN D 4 172 ? 96.602  112.693 172.103 1.00 269.05 ? 172 ASN G N     1 
ATOM 8341  C CA    . ASN D 4 172 ? 95.684  113.732 172.561 1.00 269.05 ? 172 ASN G CA    1 
ATOM 8342  C C     . ASN D 4 172 ? 95.910  114.103 174.020 1.00 269.05 ? 172 ASN G C     1 
ATOM 8343  O O     . ASN D 4 172 ? 95.505  115.193 174.439 1.00 269.05 ? 172 ASN G O     1 
ATOM 8344  C CB    . ASN D 4 172 ? 94.235  113.287 172.353 1.00 269.05 ? 172 ASN G CB    1 
ATOM 8345  C CG    . ASN D 4 172 ? 93.263  114.451 172.315 1.00 269.05 ? 172 ASN G CG    1 
ATOM 8346  O OD1   . ASN D 4 172 ? 93.664  115.607 172.180 1.00 269.05 ? 172 ASN G OD1   1 
ATOM 8347  N ND2   . ASN D 4 172 ? 91.976  114.149 172.433 1.00 269.05 ? 172 ASN G ND2   1 
ATOM 8348  N N     . GLN D 4 173 ? 96.523  113.212 174.804 1.00 252.89 ? 173 GLN G N     1 
ATOM 8349  C CA    . GLN D 4 173 ? 97.003  113.592 176.128 1.00 252.89 ? 173 GLN G CA    1 
ATOM 8350  C C     . GLN D 4 173 ? 98.118  114.625 176.022 1.00 252.89 ? 173 GLN G C     1 
ATOM 8351  O O     . GLN D 4 173 ? 98.147  115.600 176.783 1.00 252.89 ? 173 GLN G O     1 
ATOM 8352  C CB    . GLN D 4 173 ? 97.476  112.351 176.885 1.00 252.89 ? 173 GLN G CB    1 
ATOM 8353  C CG    . GLN D 4 173 ? 98.092  112.630 178.244 1.00 252.89 ? 173 GLN G CG    1 
ATOM 8354  C CD    . GLN D 4 173 ? 99.592  112.435 178.248 1.00 252.89 ? 173 GLN G CD    1 
ATOM 8355  O OE1   . GLN D 4 173 ? 100.122 111.599 177.516 1.00 252.89 ? 173 GLN G OE1   1 
ATOM 8356  N NE2   . GLN D 4 173 ? 100.288 113.208 179.073 1.00 252.89 ? 173 GLN G NE2   1 
ATOM 8357  N N     . THR D 4 174 ? 99.023  114.447 175.059 1.00 250.77 ? 174 THR G N     1 
ATOM 8358  C CA    . THR D 4 174 ? 100.086 115.412 174.819 1.00 250.77 ? 174 THR G CA    1 
ATOM 8359  C C     . THR D 4 174 ? 99.626  116.625 174.023 1.00 250.77 ? 174 THR G C     1 
ATOM 8360  O O     . THR D 4 174 ? 100.389 117.589 173.907 1.00 250.77 ? 174 THR G O     1 
ATOM 8361  C CB    . THR D 4 174 ? 101.255 114.741 174.102 1.00 250.77 ? 174 THR G CB    1 
ATOM 8362  O OG1   . THR D 4 174 ? 100.769 114.014 172.967 1.00 250.77 ? 174 THR G OG1   1 
ATOM 8363  C CG2   . THR D 4 174 ? 101.958 113.796 175.047 1.00 250.77 ? 174 THR G CG2   1 
ATOM 8364  N N     . VAL D 4 175 ? 98.421  116.590 173.452 1.00 255.84 ? 175 VAL G N     1 
ATOM 8365  C CA    . VAL D 4 175 ? 97.822  117.802 172.902 1.00 255.84 ? 175 VAL G CA    1 
ATOM 8366  C C     . VAL D 4 175 ? 97.536  118.795 174.025 1.00 255.84 ? 175 VAL G C     1 
ATOM 8367  O O     . VAL D 4 175 ? 97.867  119.984 173.931 1.00 255.84 ? 175 VAL G O     1 
ATOM 8368  C CB    . VAL D 4 175 ? 96.555  117.446 172.097 1.00 255.84 ? 175 VAL G CB    1 
ATOM 8369  C CG1   . VAL D 4 175 ? 95.644  118.655 171.899 1.00 255.84 ? 175 VAL G CG1   1 
ATOM 8370  C CG2   . VAL D 4 175 ? 96.940  116.844 170.751 1.00 255.84 ? 175 VAL G CG2   1 
ATOM 8371  N N     . ALA D 4 176 ? 96.971  118.306 175.129 1.00 265.45 ? 176 ALA G N     1 
ATOM 8372  C CA    . ALA D 4 176 ? 96.768  119.150 176.299 1.00 265.45 ? 176 ALA G CA    1 
ATOM 8373  C C     . ALA D 4 176 ? 98.056  119.377 177.081 1.00 265.45 ? 176 ALA G C     1 
ATOM 8374  O O     . ALA D 4 176 ? 98.207  120.425 177.718 1.00 265.45 ? 176 ALA G O     1 
ATOM 8375  C CB    . ALA D 4 176 ? 95.705  118.536 177.211 1.00 265.45 ? 176 ALA G CB    1 
ATOM 8376  N N     . ALA D 4 177 ? 98.985  118.416 177.058 1.00 253.68 ? 177 ALA G N     1 
ATOM 8377  C CA    . ALA D 4 177 ? 100.185 118.527 177.885 1.00 253.68 ? 177 ALA G CA    1 
ATOM 8378  C C     . ALA D 4 177 ? 101.189 119.515 177.301 1.00 253.68 ? 177 ALA G C     1 
ATOM 8379  O O     . ALA D 4 177 ? 101.804 120.290 178.043 1.00 253.68 ? 177 ALA G O     1 
ATOM 8380  C CB    . ALA D 4 177 ? 100.827 117.156 178.067 1.00 253.68 ? 177 ALA G CB    1 
ATOM 8381  N N     . LEU D 4 178 ? 101.373 119.509 175.977 1.00 250.19 ? 178 LEU G N     1 
ATOM 8382  C CA    . LEU D 4 178 ? 102.223 120.513 175.344 1.00 250.19 ? 178 LEU G CA    1 
ATOM 8383  C C     . LEU D 4 178 ? 101.530 121.860 175.195 1.00 250.19 ? 178 LEU G C     1 
ATOM 8384  O O     . LEU D 4 178 ? 102.191 122.844 174.846 1.00 250.19 ? 178 LEU G O     1 
ATOM 8385  C CB    . LEU D 4 178 ? 102.725 120.039 173.974 1.00 250.19 ? 178 LEU G CB    1 
ATOM 8386  C CG    . LEU D 4 178 ? 103.936 119.097 173.869 1.00 250.19 ? 178 LEU G CG    1 
ATOM 8387  C CD1   . LEU D 4 178 ? 103.682 117.664 174.324 1.00 250.19 ? 178 LEU G CD1   1 
ATOM 8388  C CD2   . LEU D 4 178 ? 104.477 119.117 172.443 1.00 250.19 ? 178 LEU G CD2   1 
ATOM 8389  N N     . LYS D 4 179 ? 100.218 121.921 175.433 1.00 258.57 ? 179 LYS G N     1 
ATOM 8390  C CA    . LYS D 4 179 ? 99.547  123.207 175.579 1.00 258.57 ? 179 LYS G CA    1 
ATOM 8391  C C     . LYS D 4 179 ? 100.020 123.920 176.841 1.00 258.57 ? 179 LYS G C     1 
ATOM 8392  O O     . LYS D 4 179 ? 100.165 125.149 176.851 1.00 258.57 ? 179 LYS G O     1 
ATOM 8393  C CB    . LYS D 4 179 ? 98.033  122.995 175.601 1.00 258.57 ? 179 LYS G CB    1 
ATOM 8394  C CG    . LYS D 4 179 ? 97.199  124.262 175.603 1.00 258.57 ? 179 LYS G CG    1 
ATOM 8395  C CD    . LYS D 4 179 ? 95.721  123.921 175.695 1.00 258.57 ? 179 LYS G CD    1 
ATOM 8396  C CE    . LYS D 4 179 ? 95.203  123.349 174.386 1.00 258.57 ? 179 LYS G CE    1 
ATOM 8397  N NZ    . LYS D 4 179 ? 93.733  123.116 174.427 1.00 258.57 ? 179 LYS G NZ    1 
ATOM 8398  N N     . THR D 4 180 ? 100.279 123.162 177.910 1.00 251.88 ? 180 THR G N     1 
ATOM 8399  C CA    . THR D 4 180 ? 100.889 123.740 179.102 1.00 251.88 ? 180 THR G CA    1 
ATOM 8400  C C     . THR D 4 180 ? 102.370 124.027 178.894 1.00 251.88 ? 180 THR G C     1 
ATOM 8401  O O     . THR D 4 180 ? 102.908 124.966 179.492 1.00 251.88 ? 180 THR G O     1 
ATOM 8402  C CB    . THR D 4 180 ? 100.706 122.808 180.301 1.00 251.88 ? 180 THR G CB    1 
ATOM 8403  O OG1   . THR D 4 180 ? 101.673 121.752 180.240 1.00 251.88 ? 180 THR G OG1   1 
ATOM 8404  C CG2   . THR D 4 180 ? 99.307  122.216 180.316 1.00 251.88 ? 180 THR G CG2   1 
ATOM 8405  N N     . ASN D 4 181 ? 103.043 123.234 178.059 1.00 231.72 ? 181 ASN G N     1 
ATOM 8406  C CA    . ASN D 4 181 ? 104.475 123.398 177.846 1.00 231.72 ? 181 ASN G CA    1 
ATOM 8407  C C     . ASN D 4 181 ? 104.812 124.577 176.943 1.00 231.72 ? 181 ASN G C     1 
ATOM 8408  O O     . ASN D 4 181 ? 105.971 125.013 176.949 1.00 231.72 ? 181 ASN G O     1 
ATOM 8409  C CB    . ASN D 4 181 ? 105.064 122.115 177.260 1.00 231.72 ? 181 ASN G CB    1 
ATOM 8410  C CG    . ASN D 4 181 ? 105.170 121.007 178.284 1.00 231.72 ? 181 ASN G CG    1 
ATOM 8411  O OD1   . ASN D 4 181 ? 106.014 121.052 179.176 1.00 231.72 ? 181 ASN G OD1   1 
ATOM 8412  N ND2   . ASN D 4 181 ? 104.308 120.005 178.165 1.00 231.72 ? 181 ASN G ND2   1 
ATOM 8413  N N     . ASN D 4 182 ? 103.828 125.075 176.180 1.00 232.91 ? 182 ASN G N     1 
ATOM 8414  C CA    . ASN D 4 182 ? 103.924 126.248 175.297 1.00 232.91 ? 182 ASN G CA    1 
ATOM 8415  C C     . ASN D 4 182 ? 105.019 126.070 174.239 1.00 232.91 ? 182 ASN G C     1 
ATOM 8416  O O     . ASN D 4 182 ? 105.950 126.869 174.120 1.00 232.91 ? 182 ASN G O     1 
ATOM 8417  C CB    . ASN D 4 182 ? 104.126 127.540 176.102 1.00 232.91 ? 182 ASN G CB    1 
ATOM 8418  C CG    . ASN D 4 182 ? 103.677 128.779 175.348 1.00 232.91 ? 182 ASN G CG    1 
ATOM 8419  O OD1   . ASN D 4 182 ? 103.320 128.714 174.172 1.00 232.91 ? 182 ASN G OD1   1 
ATOM 8420  N ND2   . ASN D 4 182 ? 103.695 129.920 176.027 1.00 232.91 ? 182 ASN G ND2   1 
ATOM 8421  N N     . VAL D 4 183 ? 104.888 124.996 173.471 1.00 223.42 ? 183 VAL G N     1 
ATOM 8422  C CA    . VAL D 4 183 ? 105.842 124.668 172.419 1.00 223.42 ? 183 VAL G CA    1 
ATOM 8423  C C     . VAL D 4 183 ? 105.426 125.376 171.137 1.00 223.42 ? 183 VAL G C     1 
ATOM 8424  O O     . VAL D 4 183 ? 104.276 125.262 170.698 1.00 223.42 ? 183 VAL G O     1 
ATOM 8425  C CB    . VAL D 4 183 ? 105.925 123.148 172.207 1.00 223.42 ? 183 VAL G CB    1 
ATOM 8426  C CG1   . VAL D 4 183 ? 107.078 122.803 171.277 1.00 223.42 ? 183 VAL G CG1   1 
ATOM 8427  C CG2   . VAL D 4 183 ? 106.075 122.436 173.542 1.00 223.42 ? 183 VAL G CG2   1 
ATOM 8428  N N     . ASN D 4 184 ? 106.356 126.119 170.545 1.00 225.80 ? 184 ASN G N     1 
ATOM 8429  C CA    . ASN D 4 184 ? 106.137 126.730 169.236 1.00 225.80 ? 184 ASN G CA    1 
ATOM 8430  C C     . ASN D 4 184 ? 106.342 125.658 168.175 1.00 225.80 ? 184 ASN G C     1 
ATOM 8431  O O     . ASN D 4 184 ? 107.467 125.387 167.750 1.00 225.80 ? 184 ASN G O     1 
ATOM 8432  C CB    . ASN D 4 184 ? 107.077 127.912 169.034 1.00 225.80 ? 184 ASN G CB    1 
ATOM 8433  C CG    . ASN D 4 184 ? 106.933 128.959 170.121 1.00 225.80 ? 184 ASN G CG    1 
ATOM 8434  O OD1   . ASN D 4 184 ? 106.241 128.743 171.116 1.00 225.80 ? 184 ASN G OD1   1 
ATOM 8435  N ND2   . ASN D 4 184 ? 107.583 130.101 169.935 1.00 225.80 ? 184 ASN G ND2   1 
ATOM 8436  N N     . VAL D 4 185 ? 105.242 125.048 167.739 1.00 232.98 ? 185 VAL G N     1 
ATOM 8437  C CA    . VAL D 4 185 ? 105.276 123.825 166.945 1.00 232.98 ? 185 VAL G CA    1 
ATOM 8438  C C     . VAL D 4 185 ? 105.242 124.138 165.455 1.00 232.98 ? 185 VAL G C     1 
ATOM 8439  O O     . VAL D 4 185 ? 105.080 123.234 164.626 1.00 232.98 ? 185 VAL G O     1 
ATOM 8440  C CB    . VAL D 4 185 ? 104.100 122.913 167.331 1.00 232.98 ? 185 VAL G CB    1 
ATOM 8441  C CG1   . VAL D 4 185 ? 104.206 122.510 168.787 1.00 232.98 ? 185 VAL G CG1   1 
ATOM 8442  C CG2   . VAL D 4 185 ? 102.792 123.623 167.072 1.00 232.98 ? 185 VAL G CG2   1 
ATOM 8443  N N     . SER D 4 186 ? 105.386 125.413 165.106 1.00 231.25 ? 186 SER G N     1 
ATOM 8444  C CA    . SER D 4 186 ? 105.294 125.843 163.719 1.00 231.25 ? 186 SER G CA    1 
ATOM 8445  C C     . SER D 4 186 ? 106.536 125.438 162.937 1.00 231.25 ? 186 SER G C     1 
ATOM 8446  O O     . SER D 4 186 ? 107.650 125.423 163.469 1.00 231.25 ? 186 SER G O     1 
ATOM 8447  C CB    . SER D 4 186 ? 105.103 127.357 163.645 1.00 231.25 ? 186 SER G CB    1 
ATOM 8448  O OG    . SER D 4 186 ? 106.023 128.026 164.490 1.00 231.25 ? 186 SER G OG    1 
ATOM 8449  N N     . SER D 4 187 ? 106.336 125.104 161.664 1.00 218.54 ? 187 SER G N     1 
ATOM 8450  C CA    . SER D 4 187 ? 107.428 124.772 160.761 1.00 218.54 ? 187 SER G CA    1 
ATOM 8451  C C     . SER D 4 187 ? 108.065 126.004 160.134 1.00 218.54 ? 187 SER G C     1 
ATOM 8452  O O     . SER D 4 187 ? 109.063 125.873 159.418 1.00 218.54 ? 187 SER G O     1 
ATOM 8453  C CB    . SER D 4 187 ? 106.934 123.829 159.659 1.00 218.54 ? 187 SER G CB    1 
ATOM 8454  O OG    . SER D 4 187 ? 105.842 124.395 158.956 1.00 218.54 ? 187 SER G OG    1 
ATOM 8455  N N     . ARG D 4 188 ? 107.513 127.193 160.383 1.00 227.90 ? 188 ARG G N     1 
ATOM 8456  C CA    . ARG D 4 188 ? 108.078 128.445 159.881 1.00 227.90 ? 188 ARG G CA    1 
ATOM 8457  C C     . ARG D 4 188 ? 109.113 128.939 160.888 1.00 227.90 ? 188 ARG G C     1 
ATOM 8458  O O     . ARG D 4 188 ? 108.901 129.895 161.636 1.00 227.90 ? 188 ARG G O     1 
ATOM 8459  C CB    . ARG D 4 188 ? 106.978 129.473 159.649 1.00 227.90 ? 188 ARG G CB    1 
ATOM 8460  C CG    . ARG D 4 188 ? 105.851 128.987 158.751 1.00 227.90 ? 188 ARG G CG    1 
ATOM 8461  C CD    . ARG D 4 188 ? 104.682 129.961 158.754 1.00 227.90 ? 188 ARG G CD    1 
ATOM 8462  N NE    . ARG D 4 188 ? 103.579 129.497 157.921 1.00 227.90 ? 188 ARG G NE    1 
ATOM 8463  C CZ    . ARG D 4 188 ? 102.566 130.258 157.529 1.00 227.90 ? 188 ARG G CZ    1 
ATOM 8464  N NH1   . ARG D 4 188 ? 102.482 131.531 157.879 1.00 227.90 ? 188 ARG G NH1   1 
ATOM 8465  N NH2   . ARG D 4 188 ? 101.614 129.729 156.766 1.00 227.90 ? 188 ARG G NH2   1 
ATOM 8466  N N     . VAL D 4 189 ? 110.258 128.263 160.901 1.00 239.48 ? 189 VAL G N     1 
ATOM 8467  C CA    . VAL D 4 189 ? 111.321 128.578 161.846 1.00 239.48 ? 189 VAL G CA    1 
ATOM 8468  C C     . VAL D 4 189 ? 112.278 129.602 161.248 1.00 239.48 ? 189 VAL G C     1 
ATOM 8469  O O     . VAL D 4 189 ? 112.533 130.649 161.842 1.00 239.48 ? 189 VAL G O     1 
ATOM 8470  C CB    . VAL D 4 189 ? 112.079 127.308 162.270 1.00 239.48 ? 189 VAL G CB    1 
ATOM 8471  C CG1   . VAL D 4 189 ? 113.086 127.632 163.361 1.00 239.48 ? 189 VAL G CG1   1 
ATOM 8472  C CG2   . VAL D 4 189 ? 111.103 126.239 162.736 1.00 239.48 ? 189 VAL G CG2   1 
ATOM 8473  N N     . GLU D 4 205 ? 96.219  122.640 168.143 1.00 231.98 ? 205 GLU G N     1 
ATOM 8474  C CA    . GLU D 4 205 ? 95.256  121.565 167.939 1.00 231.98 ? 205 GLU G CA    1 
ATOM 8475  C C     . GLU D 4 205 ? 95.481  120.895 166.588 1.00 231.98 ? 205 GLU G C     1 
ATOM 8476  O O     . GLU D 4 205 ? 95.829  119.716 166.519 1.00 231.98 ? 205 GLU G O     1 
ATOM 8477  C CB    . GLU D 4 205 ? 93.827  122.100 168.036 1.00 231.98 ? 205 GLU G CB    1 
ATOM 8478  C CG    . GLU D 4 205 ? 92.759  121.031 167.902 1.00 231.98 ? 205 GLU G CG    1 
ATOM 8479  C CD    . GLU D 4 205 ? 92.987  119.863 168.839 1.00 231.98 ? 205 GLU G CD    1 
ATOM 8480  O OE1   . GLU D 4 205 ? 92.824  120.042 170.064 1.00 231.98 ? 205 GLU G OE1   1 
ATOM 8481  O OE2   . GLU D 4 205 ? 93.329  118.765 168.352 1.00 231.98 ? 205 GLU G OE2   1 
ATOM 8482  N N     . GLU D 4 206 ? 95.285  121.659 165.511 1.00 226.95 ? 206 GLU G N     1 
ATOM 8483  C CA    . GLU D 4 206 ? 95.562  121.171 164.166 1.00 226.95 ? 206 GLU G CA    1 
ATOM 8484  C C     . GLU D 4 206 ? 97.050  121.147 163.843 1.00 226.95 ? 206 GLU G C     1 
ATOM 8485  O O     . GLU D 4 206 ? 97.443  120.538 162.842 1.00 226.95 ? 206 GLU G O     1 
ATOM 8486  C CB    . GLU D 4 206 ? 94.815  122.026 163.134 1.00 226.95 ? 206 GLU G CB    1 
ATOM 8487  C CG    . GLU D 4 206 ? 95.521  123.317 162.736 1.00 226.95 ? 206 GLU G CG    1 
ATOM 8488  C CD    . GLU D 4 206 ? 95.237  124.465 163.688 1.00 226.95 ? 206 GLU G CD    1 
ATOM 8489  O OE1   . GLU D 4 206 ? 94.397  124.298 164.597 1.00 226.95 ? 206 GLU G OE1   1 
ATOM 8490  O OE2   . GLU D 4 206 ? 95.854  125.538 163.524 1.00 226.95 ? 206 GLU G OE2   1 
ATOM 8491  N N     . ASP D 4 207 ? 97.879  121.796 164.659 1.00 234.73 ? 207 ASP G N     1 
ATOM 8492  C CA    . ASP D 4 207 ? 99.326  121.752 164.514 1.00 234.73 ? 207 ASP G CA    1 
ATOM 8493  C C     . ASP D 4 207 ? 100.011 120.879 165.558 1.00 234.73 ? 207 ASP G C     1 
ATOM 8494  O O     . ASP D 4 207 ? 101.149 120.451 165.333 1.00 234.73 ? 207 ASP G O     1 
ATOM 8495  C CB    . ASP D 4 207 ? 99.895  123.179 164.548 1.00 234.73 ? 207 ASP G CB    1 
ATOM 8496  C CG    . ASP D 4 207 ? 99.483  123.962 165.794 1.00 234.73 ? 207 ASP G CG    1 
ATOM 8497  O OD1   . ASP D 4 207 ? 98.683  123.459 166.613 1.00 234.73 ? 207 ASP G OD1   1 
ATOM 8498  O OD2   . ASP D 4 207 ? 99.965  125.104 165.950 1.00 234.73 ? 207 ASP G OD2   1 
ATOM 8499  N N     . TYR D 4 208 ? 99.349  120.611 166.687 1.00 240.90 ? 208 TYR G N     1 
ATOM 8500  C CA    . TYR D 4 208 ? 99.914  119.705 167.684 1.00 240.90 ? 208 TYR G CA    1 
ATOM 8501  C C     . TYR D 4 208 ? 99.833  118.252 167.237 1.00 240.90 ? 208 TYR G C     1 
ATOM 8502  O O     . TYR D 4 208 ? 100.643 117.430 167.678 1.00 240.90 ? 208 TYR G O     1 
ATOM 8503  C CB    . TYR D 4 208 ? 99.207  119.870 169.034 1.00 240.90 ? 208 TYR G CB    1 
ATOM 8504  C CG    . TYR D 4 208 ? 99.686  121.019 169.906 1.00 240.90 ? 208 TYR G CG    1 
ATOM 8505  C CD1   . TYR D 4 208 ? 99.419  121.023 171.272 1.00 240.90 ? 208 TYR G CD1   1 
ATOM 8506  C CD2   . TYR D 4 208 ? 100.413 122.084 169.378 1.00 240.90 ? 208 TYR G CD2   1 
ATOM 8507  C CE1   . TYR D 4 208 ? 99.851  122.058 172.086 1.00 240.90 ? 208 TYR G CE1   1 
ATOM 8508  C CE2   . TYR D 4 208 ? 100.849 123.126 170.184 1.00 240.90 ? 208 TYR G CE2   1 
ATOM 8509  C CZ    . TYR D 4 208 ? 100.565 123.105 171.536 1.00 240.90 ? 208 TYR G CZ    1 
ATOM 8510  O OH    . TYR D 4 208 ? 100.995 124.134 172.341 1.00 240.90 ? 208 TYR G OH    1 
ATOM 8511  N N     . ILE D 4 209 ? 98.855  117.917 166.388 1.00 222.96 ? 209 ILE G N     1 
ATOM 8512  C CA    . ILE D 4 209 ? 98.700  116.548 165.899 1.00 222.96 ? 209 ILE G CA    1 
ATOM 8513  C C     . ILE D 4 209 ? 99.857  116.168 164.973 1.00 222.96 ? 209 ILE G C     1 
ATOM 8514  O O     . ILE D 4 209 ? 100.350 115.033 165.007 1.00 222.96 ? 209 ILE G O     1 
ATOM 8515  C CB    . ILE D 4 209 ? 97.311  116.384 165.237 1.00 222.96 ? 209 ILE G CB    1 
ATOM 8516  C CG1   . ILE D 4 209 ? 97.106  114.978 164.656 1.00 222.96 ? 209 ILE G CG1   1 
ATOM 8517  C CG2   . ILE D 4 209 ? 97.017  117.492 164.219 1.00 222.96 ? 209 ILE G CG2   1 
ATOM 8518  C CD1   . ILE D 4 209 ? 97.078  113.882 165.690 1.00 222.96 ? 209 ILE G CD1   1 
ATOM 8519  N N     . ARG D 4 210 ? 100.347 117.122 164.176 1.00 230.24 ? 210 ARG G N     1 
ATOM 8520  C CA    . ARG D 4 210 ? 101.529 116.871 163.360 1.00 230.24 ? 210 ARG G CA    1 
ATOM 8521  C C     . ARG D 4 210 ? 102.796 116.852 164.207 1.00 230.24 ? 210 ARG G C     1 
ATOM 8522  O O     . ARG D 4 210 ? 103.780 116.202 163.837 1.00 230.24 ? 210 ARG G O     1 
ATOM 8523  C CB    . ARG D 4 210 ? 101.636 117.928 162.261 1.00 230.24 ? 210 ARG G CB    1 
ATOM 8524  C CG    . ARG D 4 210 ? 102.453 117.503 161.051 1.00 230.24 ? 210 ARG G CG    1 
ATOM 8525  C CD    . ARG D 4 210 ? 101.567 116.910 159.967 1.00 230.24 ? 210 ARG G CD    1 
ATOM 8526  N NE    . ARG D 4 210 ? 102.317 116.610 158.752 1.00 230.24 ? 210 ARG G NE    1 
ATOM 8527  C CZ    . ARG D 4 210 ? 102.558 115.386 158.304 1.00 230.24 ? 210 ARG G CZ    1 
ATOM 8528  N NH1   . ARG D 4 210 ? 102.125 114.315 158.948 1.00 230.24 ? 210 ARG G NH1   1 
ATOM 8529  N NH2   . ARG D 4 210 ? 103.253 115.232 157.180 1.00 230.24 ? 210 ARG G NH2   1 
ATOM 8530  N N     . TYR D 4 211 ? 102.786 117.548 165.345 1.00 224.26 ? 211 TYR G N     1 
ATOM 8531  C CA    . TYR D 4 211 ? 103.974 117.627 166.187 1.00 224.26 ? 211 TYR G CA    1 
ATOM 8532  C C     . TYR D 4 211 ? 104.067 116.429 167.124 1.00 224.26 ? 211 TYR G C     1 
ATOM 8533  O O     . TYR D 4 211 ? 105.162 115.912 167.368 1.00 224.26 ? 211 TYR G O     1 
ATOM 8534  C CB    . TYR D 4 211 ? 103.955 118.930 166.979 1.00 224.26 ? 211 TYR G CB    1 
ATOM 8535  C CG    . TYR D 4 211 ? 105.301 119.377 167.498 1.00 224.26 ? 211 TYR G CG    1 
ATOM 8536  C CD1   . TYR D 4 211 ? 106.198 120.031 166.659 1.00 224.26 ? 211 TYR G CD1   1 
ATOM 8537  C CD2   . TYR D 4 211 ? 105.664 119.176 168.827 1.00 224.26 ? 211 TYR G CD2   1 
ATOM 8538  C CE1   . TYR D 4 211 ? 107.422 120.465 167.123 1.00 224.26 ? 211 TYR G CE1   1 
ATOM 8539  C CE2   . TYR D 4 211 ? 106.893 119.609 169.303 1.00 224.26 ? 211 TYR G CE2   1 
ATOM 8540  C CZ    . TYR D 4 211 ? 107.765 120.251 168.441 1.00 224.26 ? 211 TYR G CZ    1 
ATOM 8541  O OH    . TYR D 4 211 ? 108.985 120.690 168.890 1.00 224.26 ? 211 TYR G OH    1 
ATOM 8542  N N     . ALA D 4 212 ? 102.930 115.968 167.648 1.00 208.49 ? 212 ALA G N     1 
ATOM 8543  C CA    . ALA D 4 212 ? 102.882 114.740 168.431 1.00 208.49 ? 212 ALA G CA    1 
ATOM 8544  C C     . ALA D 4 212 ? 102.923 113.491 167.563 1.00 208.49 ? 212 ALA G C     1 
ATOM 8545  O O     . ALA D 4 212 ? 102.999 112.384 168.105 1.00 208.49 ? 212 ALA G O     1 
ATOM 8546  C CB    . ALA D 4 212 ? 101.630 114.710 169.311 1.00 208.49 ? 212 ALA G CB    1 
ATOM 8547  N N     . HIS D 4 213 ? 102.835 113.644 166.240 1.00 227.03 ? 213 HIS G N     1 
ATOM 8548  C CA    . HIS D 4 213 ? 103.109 112.538 165.333 1.00 227.03 ? 213 HIS G CA    1 
ATOM 8549  C C     . HIS D 4 213 ? 104.562 112.091 165.443 1.00 227.03 ? 213 HIS G C     1 
ATOM 8550  O O     . HIS D 4 213 ? 104.839 110.888 165.436 1.00 227.03 ? 213 HIS G O     1 
ATOM 8551  C CB    . HIS D 4 213 ? 102.778 112.960 163.898 1.00 227.03 ? 213 HIS G CB    1 
ATOM 8552  C CG    . HIS D 4 213 ? 102.497 111.820 162.965 1.00 227.03 ? 213 HIS G CG    1 
ATOM 8553  N ND1   . HIS D 4 213 ? 101.589 111.919 161.933 1.00 227.03 ? 213 HIS G ND1   1 
ATOM 8554  C CD2   . HIS D 4 213 ? 102.998 110.564 162.903 1.00 227.03 ? 213 HIS G CD2   1 
ATOM 8555  C CE1   . HIS D 4 213 ? 101.545 110.775 161.275 1.00 227.03 ? 213 HIS G CE1   1 
ATOM 8556  N NE2   . HIS D 4 213 ? 102.390 109.935 161.844 1.00 227.03 ? 213 HIS G NE2   1 
ATOM 8557  N N     . GLY D 4 214 ? 105.491 113.037 165.574 1.00 219.33 ? 214 GLY G N     1 
ATOM 8558  C CA    . GLY D 4 214 ? 106.903 112.718 165.662 1.00 219.33 ? 214 GLY G CA    1 
ATOM 8559  C C     . GLY D 4 214 ? 107.433 112.430 167.054 1.00 219.33 ? 214 GLY G C     1 
ATOM 8560  O O     . GLY D 4 214 ? 108.491 111.805 167.187 1.00 219.33 ? 214 GLY G O     1 
ATOM 8561  N N     . LEU D 4 215 ? 106.724 112.889 168.094 1.00 226.71 ? 215 LEU G N     1 
ATOM 8562  C CA    . LEU D 4 215 ? 107.144 112.665 169.477 1.00 226.71 ? 215 LEU G CA    1 
ATOM 8563  C C     . LEU D 4 215 ? 107.112 111.199 169.883 1.00 226.71 ? 215 LEU G C     1 
ATOM 8564  O O     . LEU D 4 215 ? 108.089 110.705 170.456 1.00 226.71 ? 215 LEU G O     1 
ATOM 8565  C CB    . LEU D 4 215 ? 106.263 113.465 170.440 1.00 226.71 ? 215 LEU G CB    1 
ATOM 8566  C CG    . LEU D 4 215 ? 106.326 114.989 170.404 1.00 226.71 ? 215 LEU G CG    1 
ATOM 8567  C CD1   . LEU D 4 215 ? 105.276 115.568 171.329 1.00 226.71 ? 215 LEU G CD1   1 
ATOM 8568  C CD2   . LEU D 4 215 ? 107.703 115.449 170.838 1.00 226.71 ? 215 LEU G CD2   1 
ATOM 8569  N N     . ILE D 4 216 ? 106.021 110.497 169.592 1.00 221.21 ? 216 ILE G N     1 
ATOM 8570  C CA    . ILE D 4 216 ? 105.941 109.062 169.829 1.00 221.21 ? 216 ILE G CA    1 
ATOM 8571  C C     . ILE D 4 216 ? 106.753 108.297 168.779 1.00 221.21 ? 216 ILE G C     1 
ATOM 8572  O O     . ILE D 4 216 ? 107.330 107.248 169.104 1.00 221.21 ? 216 ILE G O     1 
ATOM 8573  C CB    . ILE D 4 216 ? 104.457 108.593 169.907 1.00 221.21 ? 216 ILE G CB    1 
ATOM 8574  C CG1   . ILE D 4 216 ? 103.697 109.226 171.094 1.00 221.21 ? 216 ILE G CG1   1 
ATOM 8575  C CG2   . ILE D 4 216 ? 104.282 107.082 170.077 1.00 221.21 ? 216 ILE G CG2   1 
ATOM 8576  C CD1   . ILE D 4 216 ? 102.983 110.560 170.885 1.00 221.21 ? 216 ILE G CD1   1 
ATOM 8577  N N     . SER D 4 217 ? 106.942 108.868 167.580 1.00 235.18 ? 217 SER G N     1 
ATOM 8578  C CA    . SER D 4 217 ? 107.720 108.251 166.504 1.00 235.18 ? 217 SER G CA    1 
ATOM 8579  C C     . SER D 4 217 ? 109.207 108.103 166.819 1.00 235.18 ? 217 SER G C     1 
ATOM 8580  O O     . SER D 4 217 ? 109.893 107.345 166.127 1.00 235.18 ? 217 SER G O     1 
ATOM 8581  C CB    . SER D 4 217 ? 107.574 109.057 165.214 1.00 235.18 ? 217 SER G CB    1 
ATOM 8582  O OG    . SER D 4 217 ? 106.226 109.090 164.782 1.00 235.18 ? 217 SER G OG    1 
ATOM 8583  N N     . ASP D 4 218 ? 109.724 108.812 167.818 1.00 234.12 ? 218 ASP G N     1 
ATOM 8584  C CA    . ASP D 4 218 ? 111.059 108.556 168.335 1.00 234.12 ? 218 ASP G CA    1 
ATOM 8585  C C     . ASP D 4 218 ? 111.090 107.326 169.239 1.00 234.12 ? 218 ASP G C     1 
ATOM 8586  O O     . ASP D 4 218 ? 112.160 106.746 169.450 1.00 234.12 ? 218 ASP G O     1 
ATOM 8587  C CB    . ASP D 4 218 ? 111.562 109.799 169.087 1.00 234.12 ? 218 ASP G CB    1 
ATOM 8588  C CG    . ASP D 4 218 ? 113.022 109.699 169.498 1.00 234.12 ? 218 ASP G CG    1 
ATOM 8589  O OD1   . ASP D 4 218 ? 113.898 109.830 168.617 1.00 234.12 ? 218 ASP G OD1   1 
ATOM 8590  O OD2   . ASP D 4 218 ? 113.291 109.485 170.698 1.00 234.12 ? 218 ASP G OD2   1 
ATOM 8591  N N     . TYR D 4 219 ? 109.933 106.886 169.738 1.00 226.26 ? 219 TYR G N     1 
ATOM 8592  C CA    . TYR D 4 219 ? 109.852 105.736 170.625 1.00 226.26 ? 219 TYR G CA    1 
ATOM 8593  C C     . TYR D 4 219 ? 109.034 104.587 170.047 1.00 226.26 ? 219 TYR G C     1 
ATOM 8594  O O     . TYR D 4 219 ? 108.821 103.590 170.745 1.00 226.26 ? 219 TYR G O     1 
ATOM 8595  C CB    . TYR D 4 219 ? 109.262 106.158 171.977 1.00 226.26 ? 219 TYR G CB    1 
ATOM 8596  C CG    . TYR D 4 219 ? 110.238 106.910 172.853 1.00 226.26 ? 219 TYR G CG    1 
ATOM 8597  C CD1   . TYR D 4 219 ? 110.065 108.267 173.111 1.00 226.26 ? 219 TYR G CD1   1 
ATOM 8598  C CD2   . TYR D 4 219 ? 111.336 106.266 173.417 1.00 226.26 ? 219 TYR G CD2   1 
ATOM 8599  C CE1   . TYR D 4 219 ? 110.958 108.964 173.912 1.00 226.26 ? 219 TYR G CE1   1 
ATOM 8600  C CE2   . TYR D 4 219 ? 112.236 106.953 174.219 1.00 226.26 ? 219 TYR G CE2   1 
ATOM 8601  C CZ    . TYR D 4 219 ? 112.041 108.300 174.462 1.00 226.26 ? 219 TYR G CZ    1 
ATOM 8602  O OH    . TYR D 4 219 ? 112.930 108.987 175.257 1.00 226.26 ? 219 TYR G OH    1 
ATOM 8603  N N     . ILE D 4 220 ? 108.530 104.707 168.821 1.00 246.43 ? 220 ILE G N     1 
ATOM 8604  C CA    . ILE D 4 220 ? 107.939 103.575 168.104 1.00 246.43 ? 220 ILE G CA    1 
ATOM 8605  C C     . ILE D 4 220 ? 108.616 103.507 166.737 1.00 246.43 ? 220 ILE G C     1 
ATOM 8606  O O     . ILE D 4 220 ? 109.093 104.540 166.243 1.00 246.43 ? 220 ILE G O     1 
ATOM 8607  C CB    . ILE D 4 220 ? 106.402 103.689 167.995 1.00 246.43 ? 220 ILE G CB    1 
ATOM 8608  C CG1   . ILE D 4 220 ? 105.964 104.926 167.209 1.00 246.43 ? 220 ILE G CG1   1 
ATOM 8609  C CG2   . ILE D 4 220 ? 105.724 103.624 169.364 1.00 246.43 ? 220 ILE G CG2   1 
ATOM 8610  C CD1   . ILE D 4 220 ? 104.487 104.933 166.896 1.00 246.43 ? 220 ILE G CD1   1 
ATOM 8611  N N     . PRO D 4 221 ? 108.726 102.336 166.105 1.00 249.09 ? 221 PRO G N     1 
ATOM 8612  C CA    . PRO D 4 221 ? 109.381 102.266 164.791 1.00 249.09 ? 221 PRO G CA    1 
ATOM 8613  C C     . PRO D 4 221 ? 108.512 102.839 163.679 1.00 249.09 ? 221 PRO G C     1 
ATOM 8614  O O     . PRO D 4 221 ? 107.356 103.224 163.871 1.00 249.09 ? 221 PRO G O     1 
ATOM 8615  C CB    . PRO D 4 221 ? 109.626 100.767 164.588 1.00 249.09 ? 221 PRO G CB    1 
ATOM 8616  C CG    . PRO D 4 221 ? 108.658 100.096 165.490 1.00 249.09 ? 221 PRO G CG    1 
ATOM 8617  C CD    . PRO D 4 221 ? 108.532 100.991 166.679 1.00 249.09 ? 221 PRO G CD    1 
ATOM 8618  N N     . LYS D 4 222 ? 109.104 102.883 162.480 1.00 251.59 ? 222 LYS G N     1 
ATOM 8619  C CA    . LYS D 4 222 ? 108.456 103.494 161.324 1.00 251.59 ? 222 LYS G CA    1 
ATOM 8620  C C     . LYS D 4 222 ? 107.317 102.647 160.769 1.00 251.59 ? 222 LYS G C     1 
ATOM 8621  O O     . LYS D 4 222 ? 106.484 103.167 160.019 1.00 251.59 ? 222 LYS G O     1 
ATOM 8622  C CB    . LYS D 4 222 ? 109.486 103.753 160.223 1.00 251.59 ? 222 LYS G CB    1 
ATOM 8623  C CG    . LYS D 4 222 ? 110.702 104.543 160.679 1.00 251.59 ? 222 LYS G CG    1 
ATOM 8624  C CD    . LYS D 4 222 ? 110.326 105.947 161.118 1.00 251.59 ? 222 LYS G CD    1 
ATOM 8625  C CE    . LYS D 4 222 ? 111.422 106.569 161.969 1.00 251.59 ? 222 LYS G CE    1 
ATOM 8626  N NZ    . LYS D 4 222 ? 112.781 106.188 161.494 1.00 251.59 ? 222 LYS G NZ    1 
ATOM 8627  N N     . GLU D 4 223 ? 107.263 101.359 161.115 1.00 252.09 ? 223 GLU G N     1 
ATOM 8628  C CA    . GLU D 4 223 ? 106.152 100.510 160.701 1.00 252.09 ? 223 GLU G CA    1 
ATOM 8629  C C     . GLU D 4 223 ? 104.873 100.801 161.477 1.00 252.09 ? 223 GLU G C     1 
ATOM 8630  O O     . GLU D 4 223 ? 103.790 100.410 161.030 1.00 252.09 ? 223 GLU G O     1 
ATOM 8631  C CB    . GLU D 4 223 ? 106.544 99.038  160.859 1.00 252.09 ? 223 GLU G CB    1 
ATOM 8632  C CG    . GLU D 4 223 ? 107.047 98.664  162.252 1.00 252.09 ? 223 GLU G CG    1 
ATOM 8633  C CD    . GLU D 4 223 ? 105.958 98.112  163.154 1.00 252.09 ? 223 GLU G CD    1 
ATOM 8634  O OE1   . GLU D 4 223 ? 104.944 97.609  162.626 1.00 252.09 ? 223 GLU G OE1   1 
ATOM 8635  O OE2   . GLU D 4 223 ? 106.111 98.194  164.390 1.00 252.09 ? 223 GLU G OE2   1 
ATOM 8636  N N     . LEU D 4 224 ? 104.976 101.466 162.627 1.00 259.02 ? 224 LEU G N     1 
ATOM 8637  C CA    . LEU D 4 224 ? 103.830 101.702 163.493 1.00 259.02 ? 224 LEU G CA    1 
ATOM 8638  C C     . LEU D 4 224 ? 103.288 103.122 163.390 1.00 259.02 ? 224 LEU G C     1 
ATOM 8639  O O     . LEU D 4 224 ? 102.114 103.349 163.703 1.00 259.02 ? 224 LEU G O     1 
ATOM 8640  C CB    . LEU D 4 224 ? 104.217 101.395 164.946 1.00 259.02 ? 224 LEU G CB    1 
ATOM 8641  C CG    . LEU D 4 224 ? 103.121 101.163 165.987 1.00 259.02 ? 224 LEU G CG    1 
ATOM 8642  C CD1   . LEU D 4 224 ? 102.331 99.916  165.642 1.00 259.02 ? 224 LEU G CD1   1 
ATOM 8643  C CD2   . LEU D 4 224 ? 103.716 101.052 167.378 1.00 259.02 ? 224 LEU G CD2   1 
ATOM 8644  N N     . SER D 4 225 ? 104.105 104.079 162.948 1.00 263.52 ? 225 SER G N     1 
ATOM 8645  C CA    . SER D 4 225 ? 103.690 105.474 162.887 1.00 263.52 ? 225 SER G CA    1 
ATOM 8646  C C     . SER D 4 225 ? 103.364 105.955 161.481 1.00 263.52 ? 225 SER G C     1 
ATOM 8647  O O     . SER D 4 225 ? 102.886 107.085 161.331 1.00 263.52 ? 225 SER G O     1 
ATOM 8648  C CB    . SER D 4 225 ? 104.782 106.378 163.469 1.00 263.52 ? 225 SER G CB    1 
ATOM 8649  O OG    . SER D 4 225 ? 104.368 107.733 163.477 1.00 263.52 ? 225 SER G OG    1 
ATOM 8650  N N     . ASP D 4 226 ? 103.615 105.139 160.456 1.00 265.86 ? 226 ASP G N     1 
ATOM 8651  C CA    . ASP D 4 226 ? 103.371 105.578 159.086 1.00 265.86 ? 226 ASP G CA    1 
ATOM 8652  C C     . ASP D 4 226 ? 101.885 105.590 158.749 1.00 265.86 ? 226 ASP G C     1 
ATOM 8653  O O     . ASP D 4 226 ? 101.458 106.345 157.869 1.00 265.86 ? 226 ASP G O     1 
ATOM 8654  C CB    . ASP D 4 226 ? 104.135 104.687 158.108 1.00 265.86 ? 226 ASP G CB    1 
ATOM 8655  C CG    . ASP D 4 226 ? 103.803 103.220 158.277 1.00 265.86 ? 226 ASP G CG    1 
ATOM 8656  O OD1   . ASP D 4 226 ? 103.386 102.831 159.388 1.00 265.86 ? 226 ASP G OD1   1 
ATOM 8657  O OD2   . ASP D 4 226 ? 103.964 102.456 157.303 1.00 265.86 ? 226 ASP G OD2   1 
ATOM 8658  N N     . ASP D 4 227 ? 101.087 104.773 159.431 1.00 266.36 ? 227 ASP G N     1 
ATOM 8659  C CA    . ASP D 4 227 ? 99.648  104.729 159.206 1.00 266.36 ? 227 ASP G CA    1 
ATOM 8660  C C     . ASP D 4 227 ? 98.862  105.686 160.098 1.00 266.36 ? 227 ASP G C     1 
ATOM 8661  O O     . ASP D 4 227 ? 97.628  105.681 160.050 1.00 266.36 ? 227 ASP G O     1 
ATOM 8662  C CB    . ASP D 4 227 ? 99.129  103.288 159.364 1.00 266.36 ? 227 ASP G CB    1 
ATOM 8663  C CG    . ASP D 4 227 ? 99.432  102.678 160.733 1.00 266.36 ? 227 ASP G CG    1 
ATOM 8664  O OD1   . ASP D 4 227 ? 100.124 103.302 161.564 1.00 266.36 ? 227 ASP G OD1   1 
ATOM 8665  O OD2   . ASP D 4 227 ? 98.962  101.548 160.980 1.00 266.36 ? 227 ASP G OD2   1 
ATOM 8666  N N     . LEU D 4 228 ? 99.544  106.501 160.908 1.00 258.88 ? 228 LEU G N     1 
ATOM 8667  C CA    . LEU D 4 228 ? 98.849  107.436 161.786 1.00 258.88 ? 228 LEU G CA    1 
ATOM 8668  C C     . LEU D 4 228 ? 98.295  108.646 161.043 1.00 258.88 ? 228 LEU G C     1 
ATOM 8669  O O     . LEU D 4 228 ? 97.493  109.390 161.618 1.00 258.88 ? 228 LEU G O     1 
ATOM 8670  C CB    . LEU D 4 228 ? 99.778  107.901 162.908 1.00 258.88 ? 228 LEU G CB    1 
ATOM 8671  C CG    . LEU D 4 228 ? 99.767  107.049 164.178 1.00 258.88 ? 228 LEU G CG    1 
ATOM 8672  C CD1   . LEU D 4 228 ? 100.931 107.417 165.087 1.00 258.88 ? 228 LEU G CD1   1 
ATOM 8673  C CD2   . LEU D 4 228 ? 98.442  107.209 164.906 1.00 258.88 ? 228 LEU G CD2   1 
ATOM 8674  N N     . SER D 4 229 ? 98.717  108.872 159.794 1.00 263.29 ? 229 SER G N     1 
ATOM 8675  C CA    . SER D 4 229 ? 98.088  109.899 158.969 1.00 263.29 ? 229 SER G CA    1 
ATOM 8676  C C     . SER D 4 229 ? 96.658  109.521 158.609 1.00 263.29 ? 229 SER G C     1 
ATOM 8677  O O     . SER D 4 229 ? 95.800  110.401 158.468 1.00 263.29 ? 229 SER G O     1 
ATOM 8678  C CB    . SER D 4 229 ? 98.910  110.141 157.705 1.00 263.29 ? 229 SER G CB    1 
ATOM 8679  O OG    . SER D 4 229 ? 98.546  111.363 157.089 1.00 263.29 ? 229 SER G OG    1 
ATOM 8680  N N     . LYS D 4 230 ? 96.392  108.223 158.443 1.00 265.77 ? 230 LYS G N     1 
ATOM 8681  C CA    . LYS D 4 230 ? 95.021  107.743 158.323 1.00 265.77 ? 230 LYS G CA    1 
ATOM 8682  C C     . LYS D 4 230 ? 94.255  107.927 159.630 1.00 265.77 ? 230 LYS G C     1 
ATOM 8683  O O     . LYS D 4 230 ? 93.095  108.357 159.620 1.00 265.77 ? 230 LYS G O     1 
ATOM 8684  C CB    . LYS D 4 230 ? 95.032  106.273 157.892 1.00 265.77 ? 230 LYS G CB    1 
ATOM 8685  C CG    . LYS D 4 230 ? 93.716  105.522 158.067 1.00 265.77 ? 230 LYS G CG    1 
ATOM 8686  C CD    . LYS D 4 230 ? 92.645  106.010 157.104 1.00 265.77 ? 230 LYS G CD    1 
ATOM 8687  C CE    . LYS D 4 230 ? 91.578  104.948 156.897 1.00 265.77 ? 230 LYS G CE    1 
ATOM 8688  N NZ    . LYS D 4 230 ? 90.802  104.693 158.140 1.00 265.77 ? 230 LYS G NZ    1 
ATOM 8689  N N     . TYR D 4 231 ? 94.894  107.647 160.764 1.00 259.87 ? 231 TYR G N     1 
ATOM 8690  C CA    . TYR D 4 231 ? 94.207  107.644 162.050 1.00 259.87 ? 231 TYR G CA    1 
ATOM 8691  C C     . TYR D 4 231 ? 94.117  109.024 162.693 1.00 259.87 ? 231 TYR G C     1 
ATOM 8692  O O     . TYR D 4 231 ? 93.549  109.143 163.783 1.00 259.87 ? 231 TYR G O     1 
ATOM 8693  C CB    . TYR D 4 231 ? 94.871  106.656 163.016 1.00 259.87 ? 231 TYR G CB    1 
ATOM 8694  C CG    . TYR D 4 231 ? 94.263  105.265 162.970 1.00 259.87 ? 231 TYR G CG    1 
ATOM 8695  C CD1   . TYR D 4 231 ? 94.153  104.492 164.124 1.00 259.87 ? 231 TYR G CD1   1 
ATOM 8696  C CD2   . TYR D 4 231 ? 93.805  104.724 161.770 1.00 259.87 ? 231 TYR G CD2   1 
ATOM 8697  C CE1   . TYR D 4 231 ? 93.594  103.218 164.083 1.00 259.87 ? 231 TYR G CE1   1 
ATOM 8698  C CE2   . TYR D 4 231 ? 93.247  103.455 161.719 1.00 259.87 ? 231 TYR G CE2   1 
ATOM 8699  C CZ    . TYR D 4 231 ? 93.147  102.709 162.876 1.00 259.87 ? 231 TYR G CZ    1 
ATOM 8700  O OH    . TYR D 4 231 ? 92.589  101.450 162.822 1.00 259.87 ? 231 TYR G OH    1 
ATOM 8701  N N     . LEU D 4 232 ? 94.660  110.065 162.062 1.00 266.39 ? 232 LEU G N     1 
ATOM 8702  C CA    . LEU D 4 232 ? 94.367  111.430 162.478 1.00 266.39 ? 232 LEU G CA    1 
ATOM 8703  C C     . LEU D 4 232 ? 93.229  112.043 161.676 1.00 266.39 ? 232 LEU G C     1 
ATOM 8704  O O     . LEU D 4 232 ? 92.851  113.190 161.949 1.00 266.39 ? 232 LEU G O     1 
ATOM 8705  C CB    . LEU D 4 232 ? 95.625  112.314 162.396 1.00 266.39 ? 232 LEU G CB    1 
ATOM 8706  C CG    . LEU D 4 232 ? 96.388  112.658 161.108 1.00 266.39 ? 232 LEU G CG    1 
ATOM 8707  C CD1   . LEU D 4 232 ? 95.917  113.959 160.453 1.00 266.39 ? 232 LEU G CD1   1 
ATOM 8708  C CD2   . LEU D 4 232 ? 97.873  112.750 161.426 1.00 266.39 ? 232 LEU G CD2   1 
ATOM 8709  N N     . LYS D 4 233 ? 92.688  111.303 160.702 1.00 254.18 ? 233 LYS G N     1 
ATOM 8710  C CA    . LYS D 4 233 ? 91.519  111.650 159.876 1.00 254.18 ? 233 LYS G CA    1 
ATOM 8711  C C     . LYS D 4 233 ? 91.644  112.982 159.134 1.00 254.18 ? 233 LYS G C     1 
ATOM 8712  O O     . LYS D 4 233 ? 91.159  114.011 159.604 1.00 254.18 ? 233 LYS G O     1 
ATOM 8713  C CB    . LYS D 4 233 ? 90.243  111.650 160.729 1.00 254.18 ? 233 LYS G CB    1 
ATOM 8714  C CG    . LYS D 4 233 ? 89.493  110.325 160.731 1.00 254.18 ? 233 LYS G CG    1 
ATOM 8715  C CD    . LYS D 4 233 ? 90.075  109.355 161.747 1.00 254.18 ? 233 LYS G CD    1 
ATOM 8716  C CE    . LYS D 4 233 ? 89.785  109.801 163.168 1.00 254.18 ? 233 LYS G CE    1 
ATOM 8717  N NZ    . LYS D 4 233 ? 90.283  108.815 164.165 1.00 254.18 ? 233 LYS G NZ    1 
ATOM 8718  N N     . HIS E 5 12  ? 127.980 93.601  179.216 1.00 208.98 ? 12  HIS I N     1 
ATOM 8719  C CA    . HIS E 5 12  ? 128.436 94.151  180.485 1.00 208.98 ? 12  HIS I CA    1 
ATOM 8720  C C     . HIS E 5 12  ? 127.264 94.634  181.328 1.00 208.98 ? 12  HIS I C     1 
ATOM 8721  O O     . HIS E 5 12  ? 126.312 95.220  180.815 1.00 208.98 ? 12  HIS I O     1 
ATOM 8722  C CB    . HIS E 5 12  ? 129.423 95.297  180.253 1.00 208.98 ? 12  HIS I CB    1 
ATOM 8723  C CG    . HIS E 5 12  ? 130.636 94.901  179.469 1.00 208.98 ? 12  HIS I CG    1 
ATOM 8724  N ND1   . HIS E 5 12  ? 131.500 93.912  179.886 1.00 208.98 ? 12  HIS I ND1   1 
ATOM 8725  C CD2   . HIS E 5 12  ? 131.136 95.370  178.302 1.00 208.98 ? 12  HIS I CD2   1 
ATOM 8726  C CE1   . HIS E 5 12  ? 132.477 93.783  179.005 1.00 208.98 ? 12  HIS I CE1   1 
ATOM 8727  N NE2   . HIS E 5 12  ? 132.280 94.657  178.035 1.00 208.98 ? 12  HIS I NE2   1 
ATOM 8728  N N     . ARG E 5 13  ? 127.341 94.370  182.628 1.00 213.77 ? 13  ARG I N     1 
ATOM 8729  C CA    . ARG E 5 13  ? 126.348 94.816  183.594 1.00 213.77 ? 13  ARG I CA    1 
ATOM 8730  C C     . ARG E 5 13  ? 127.011 95.767  184.579 1.00 213.77 ? 13  ARG I C     1 
ATOM 8731  O O     . ARG E 5 13  ? 128.011 95.413  185.211 1.00 213.77 ? 13  ARG I O     1 
ATOM 8732  C CB    . ARG E 5 13  ? 125.725 93.628  184.328 1.00 213.77 ? 13  ARG I CB    1 
ATOM 8733  C CG    . ARG E 5 13  ? 125.254 92.511  183.422 1.00 213.77 ? 13  ARG I CG    1 
ATOM 8734  C CD    . ARG E 5 13  ? 123.990 91.858  183.956 1.00 213.77 ? 13  ARG I CD    1 
ATOM 8735  N NE    . ARG E 5 13  ? 124.126 91.440  185.346 1.00 213.77 ? 13  ARG I NE    1 
ATOM 8736  C CZ    . ARG E 5 13  ? 123.107 91.157  186.145 1.00 213.77 ? 13  ARG I CZ    1 
ATOM 8737  N NH1   . ARG E 5 13  ? 121.855 91.238  185.723 1.00 213.77 ? 13  ARG I NH1   1 
ATOM 8738  N NH2   . ARG E 5 13  ? 123.349 90.773  187.395 1.00 213.77 ? 13  ARG I NH2   1 
ATOM 8739  N N     . VAL E 5 14  ? 126.455 96.968  184.709 1.00 204.34 ? 14  VAL I N     1 
ATOM 8740  C CA    . VAL E 5 14  ? 127.063 98.036  185.495 1.00 204.34 ? 14  VAL I CA    1 
ATOM 8741  C C     . VAL E 5 14  ? 126.138 98.324  186.671 1.00 204.34 ? 14  VAL I C     1 
ATOM 8742  O O     . VAL E 5 14  ? 125.116 99.005  186.520 1.00 204.34 ? 14  VAL I O     1 
ATOM 8743  C CB    . VAL E 5 14  ? 127.308 99.295  184.655 1.00 204.34 ? 14  VAL I CB    1 
ATOM 8744  C CG1   . VAL E 5 14  ? 128.101 100.310 185.452 1.00 204.34 ? 14  VAL I CG1   1 
ATOM 8745  C CG2   . VAL E 5 14  ? 128.030 98.951  183.360 1.00 204.34 ? 14  VAL I CG2   1 
ATOM 8746  N N     . HIS E 5 15  ? 126.491 97.814  187.850 1.00 202.39 ? 15  HIS I N     1 
ATOM 8747  C CA    . HIS E 5 15  ? 125.732 98.108  189.059 1.00 202.39 ? 15  HIS I CA    1 
ATOM 8748  C C     . HIS E 5 15  ? 125.996 99.535  189.519 1.00 202.39 ? 15  HIS I C     1 
ATOM 8749  O O     . HIS E 5 15  ? 127.127 100.021 189.457 1.00 202.39 ? 15  HIS I O     1 
ATOM 8750  C CB    . HIS E 5 15  ? 126.091 97.140  190.188 1.00 202.39 ? 15  HIS I CB    1 
ATOM 8751  C CG    . HIS E 5 15  ? 125.695 95.721  189.928 1.00 202.39 ? 15  HIS I CG    1 
ATOM 8752  N ND1   . HIS E 5 15  ? 126.434 94.872  189.133 1.00 202.39 ? 15  HIS I ND1   1 
ATOM 8753  C CD2   . HIS E 5 15  ? 124.634 95.001  190.363 1.00 202.39 ? 15  HIS I CD2   1 
ATOM 8754  C CE1   . HIS E 5 15  ? 125.846 93.689  189.091 1.00 202.39 ? 15  HIS I CE1   1 
ATOM 8755  N NE2   . HIS E 5 15  ? 124.748 93.743  189.823 1.00 202.39 ? 15  HIS I NE2   1 
ATOM 8756  N N     . LEU E 5 16  ? 124.950 100.193 190.010 1.00 195.11 ? 16  LEU I N     1 
ATOM 8757  C CA    . LEU E 5 16  ? 125.050 101.545 190.541 1.00 195.11 ? 16  LEU I CA    1 
ATOM 8758  C C     . LEU E 5 16  ? 124.989 101.496 192.062 1.00 195.11 ? 16  LEU I C     1 
ATOM 8759  O O     . LEU E 5 16  ? 124.073 100.895 192.633 1.00 195.11 ? 16  LEU I O     1 
ATOM 8760  C CB    . LEU E 5 16  ? 123.933 102.433 189.988 1.00 195.11 ? 16  LEU I CB    1 
ATOM 8761  C CG    . LEU E 5 16  ? 123.737 103.789 190.668 1.00 195.11 ? 16  LEU I CG    1 
ATOM 8762  C CD1   . LEU E 5 16  ? 124.905 104.707 190.374 1.00 195.11 ? 16  LEU I CD1   1 
ATOM 8763  C CD2   . LEU E 5 16  ? 122.433 104.431 190.223 1.00 195.11 ? 16  LEU I CD2   1 
ATOM 8764  N N     . ARG E 5 17  ? 125.971 102.117 192.711 1.00 199.41 ? 17  ARG I N     1 
ATOM 8765  C CA    . ARG E 5 17  ? 126.025 102.158 194.166 1.00 199.41 ? 17  ARG I CA    1 
ATOM 8766  C C     . ARG E 5 17  ? 124.985 103.132 194.706 1.00 199.41 ? 17  ARG I C     1 
ATOM 8767  O O     . ARG E 5 17  ? 124.862 104.259 194.217 1.00 199.41 ? 17  ARG I O     1 
ATOM 8768  C CB    . ARG E 5 17  ? 127.425 102.557 194.627 1.00 199.41 ? 17  ARG I CB    1 
ATOM 8769  C CG    . ARG E 5 17  ? 128.520 101.649 194.097 1.00 199.41 ? 17  ARG I CG    1 
ATOM 8770  C CD    . ARG E 5 17  ? 129.873 101.988 194.697 1.00 199.41 ? 17  ARG I CD    1 
ATOM 8771  N NE    . ARG E 5 17  ? 130.242 103.381 194.476 1.00 199.41 ? 17  ARG I NE    1 
ATOM 8772  C CZ    . ARG E 5 17  ? 130.709 104.189 195.418 1.00 199.41 ? 17  ARG I CZ    1 
ATOM 8773  N NH1   . ARG E 5 17  ? 130.878 103.775 196.662 1.00 199.41 ? 17  ARG I NH1   1 
ATOM 8774  N NH2   . ARG E 5 17  ? 131.014 105.445 195.102 1.00 199.41 ? 17  ARG I NH2   1 
ATOM 8775  N N     . SER E 5 18  ? 124.230 102.691 195.710 1.00 224.08 ? 18  SER I N     1 
ATOM 8776  C CA    . SER E 5 18  ? 123.180 103.510 196.301 1.00 224.08 ? 18  SER I CA    1 
ATOM 8777  C C     . SER E 5 18  ? 123.662 104.351 197.476 1.00 224.08 ? 18  SER I C     1 
ATOM 8778  O O     . SER E 5 18  ? 122.916 105.219 197.943 1.00 224.08 ? 18  SER I O     1 
ATOM 8779  C CB    . SER E 5 18  ? 122.015 102.625 196.754 1.00 224.08 ? 18  SER I CB    1 
ATOM 8780  O OG    . SER E 5 18  ? 121.592 101.765 195.709 1.00 224.08 ? 18  SER I OG    1 
ATOM 8781  N N     . ALA E 5 19  ? 124.880 104.121 197.962 1.00 229.15 ? 19  ALA I N     1 
ATOM 8782  C CA    . ALA E 5 19  ? 125.403 104.875 199.092 1.00 229.15 ? 19  ALA I CA    1 
ATOM 8783  C C     . ALA E 5 19  ? 125.947 106.241 198.698 1.00 229.15 ? 19  ALA I C     1 
ATOM 8784  O O     . ALA E 5 19  ? 126.185 107.070 199.582 1.00 229.15 ? 19  ALA I O     1 
ATOM 8785  C CB    . ALA E 5 19  ? 126.498 104.073 199.799 1.00 229.15 ? 19  ALA I CB    1 
ATOM 8786  N N     . THR E 5 20  ? 126.148 106.495 197.406 1.00 227.44 ? 20  THR I N     1 
ATOM 8787  C CA    . THR E 5 20  ? 126.711 107.754 196.938 1.00 227.44 ? 20  THR I CA    1 
ATOM 8788  C C     . THR E 5 20  ? 125.662 108.828 196.683 1.00 227.44 ? 20  THR I C     1 
ATOM 8789  O O     . THR E 5 20  ? 126.023 109.940 196.283 1.00 227.44 ? 20  THR I O     1 
ATOM 8790  C CB    . THR E 5 20  ? 127.519 107.527 195.655 1.00 227.44 ? 20  THR I CB    1 
ATOM 8791  O OG1   . THR E 5 20  ? 128.195 108.737 195.292 1.00 227.44 ? 20  THR I OG1   1 
ATOM 8792  C CG2   . THR E 5 20  ? 126.604 107.099 194.522 1.00 227.44 ? 20  THR I CG2   1 
ATOM 8793  N N     . LEU E 5 21  ? 124.382 108.528 196.902 1.00 217.01 ? 21  LEU I N     1 
ATOM 8794  C CA    . LEU E 5 21  ? 123.330 109.491 196.590 1.00 217.01 ? 21  LEU I CA    1 
ATOM 8795  C C     . LEU E 5 21  ? 123.095 110.472 197.732 1.00 217.01 ? 21  LEU I C     1 
ATOM 8796  O O     . LEU E 5 21  ? 122.796 111.647 197.489 1.00 217.01 ? 21  LEU I O     1 
ATOM 8797  C CB    . LEU E 5 21  ? 122.024 108.768 196.241 1.00 217.01 ? 21  LEU I CB    1 
ATOM 8798  C CG    . LEU E 5 21  ? 121.784 108.119 194.867 1.00 217.01 ? 21  LEU I CG    1 
ATOM 8799  C CD1   . LEU E 5 21  ? 122.584 106.844 194.610 1.00 217.01 ? 21  LEU I CD1   1 
ATOM 8800  C CD2   . LEU E 5 21  ? 120.297 107.853 194.683 1.00 217.01 ? 21  LEU I CD2   1 
ATOM 8801  N N     . ARG E 5 22  ? 123.220 110.017 198.978 1.00 223.04 ? 22  ARG I N     1 
ATOM 8802  C CA    . ARG E 5 22  ? 122.835 110.836 200.122 1.00 223.04 ? 22  ARG I CA    1 
ATOM 8803  C C     . ARG E 5 22  ? 123.974 111.673 200.687 1.00 223.04 ? 22  ARG I C     1 
ATOM 8804  O O     . ARG E 5 22  ? 123.723 112.759 201.222 1.00 223.04 ? 22  ARG I O     1 
ATOM 8805  C CB    . ARG E 5 22  ? 122.271 109.949 201.235 1.00 223.04 ? 22  ARG I CB    1 
ATOM 8806  C CG    . ARG E 5 22  ? 121.178 108.995 200.787 1.00 223.04 ? 22  ARG I CG    1 
ATOM 8807  C CD    . ARG E 5 22  ? 120.217 108.696 201.926 1.00 223.04 ? 22  ARG I CD    1 
ATOM 8808  N NE    . ARG E 5 22  ? 119.485 107.453 201.718 1.00 223.04 ? 22  ARG I NE    1 
ATOM 8809  C CZ    . ARG E 5 22  ? 118.350 107.356 201.039 1.00 223.04 ? 22  ARG I CZ    1 
ATOM 8810  N NH1   . ARG E 5 22  ? 117.786 108.415 200.481 1.00 223.04 ? 22  ARG I NH1   1 
ATOM 8811  N NH2   . ARG E 5 22  ? 117.767 106.167 200.915 1.00 223.04 ? 22  ARG I NH2   1 
ATOM 8812  N N     . ASP E 5 23  ? 125.215 111.205 200.580 1.00 236.20 ? 23  ASP I N     1 
ATOM 8813  C CA    . ASP E 5 23  ? 126.338 111.821 201.277 1.00 236.20 ? 23  ASP I CA    1 
ATOM 8814  C C     . ASP E 5 23  ? 127.061 112.881 200.454 1.00 236.20 ? 23  ASP I C     1 
ATOM 8815  O O     . ASP E 5 23  ? 128.059 113.432 200.928 1.00 236.20 ? 23  ASP I O     1 
ATOM 8816  C CB    . ASP E 5 23  ? 127.336 110.745 201.712 1.00 236.20 ? 23  ASP I CB    1 
ATOM 8817  C CG    . ASP E 5 23  ? 127.771 109.858 200.563 1.00 236.20 ? 23  ASP I CG    1 
ATOM 8818  O OD1   . ASP E 5 23  ? 127.091 109.868 199.517 1.00 236.20 ? 23  ASP I OD1   1 
ATOM 8819  O OD2   . ASP E 5 23  ? 128.791 109.152 200.706 1.00 236.20 ? 23  ASP I OD2   1 
ATOM 8820  N N     . ALA E 5 24  ? 126.597 113.173 199.243 1.00 213.85 ? 24  ALA I N     1 
ATOM 8821  C CA    . ALA E 5 24  ? 127.283 114.134 198.396 1.00 213.85 ? 24  ALA I CA    1 
ATOM 8822  C C     . ALA E 5 24  ? 126.979 115.565 198.837 1.00 213.85 ? 24  ALA I C     1 
ATOM 8823  O O     . ALA E 5 24  ? 126.064 115.822 199.625 1.00 213.85 ? 24  ALA I O     1 
ATOM 8824  C CB    . ALA E 5 24  ? 126.893 113.931 196.933 1.00 213.85 ? 24  ALA I CB    1 
ATOM 8825  N N     . VAL E 5 25  ? 127.761 116.502 198.309 1.00 175.01 ? 25  VAL I N     1 
ATOM 8826  C CA    . VAL E 5 25  ? 127.718 117.894 198.754 1.00 175.01 ? 25  VAL I CA    1 
ATOM 8827  C C     . VAL E 5 25  ? 127.193 118.779 197.625 1.00 175.01 ? 25  VAL I C     1 
ATOM 8828  O O     . VAL E 5 25  ? 127.524 118.551 196.450 1.00 175.01 ? 25  VAL I O     1 
ATOM 8829  C CB    . VAL E 5 25  ? 129.103 118.333 199.280 1.00 175.01 ? 25  VAL I CB    1 
ATOM 8830  C CG1   . VAL E 5 25  ? 130.213 118.104 198.248 1.00 175.01 ? 25  VAL I CG1   1 
ATOM 8831  C CG2   . VAL E 5 25  ? 129.095 119.784 199.763 1.00 175.01 ? 25  VAL I CG2   1 
ATOM 8832  N N     . PRO E 5 26  ? 126.284 119.716 197.919 1.00 161.52 ? 26  PRO I N     1 
ATOM 8833  C CA    . PRO E 5 26  ? 125.905 120.729 196.925 1.00 161.52 ? 26  PRO I CA    1 
ATOM 8834  C C     . PRO E 5 26  ? 127.082 121.607 196.519 1.00 161.52 ? 26  PRO I C     1 
ATOM 8835  O O     . PRO E 5 26  ? 127.968 121.911 197.320 1.00 161.52 ? 26  PRO I O     1 
ATOM 8836  C CB    . PRO E 5 26  ? 124.833 121.557 197.649 1.00 161.52 ? 26  PRO I CB    1 
ATOM 8837  C CG    . PRO E 5 26  ? 124.613 120.881 198.996 1.00 161.52 ? 26  PRO I CG    1 
ATOM 8838  C CD    . PRO E 5 26  ? 125.212 119.522 198.904 1.00 161.52 ? 26  PRO I CD    1 
ATOM 8839  N N     . ALA E 5 27  ? 127.074 122.014 195.254 1.00 164.18 ? 27  ALA I N     1 
ATOM 8840  C CA    . ALA E 5 27  ? 128.090 122.902 194.706 1.00 164.18 ? 27  ALA I CA    1 
ATOM 8841  C C     . ALA E 5 27  ? 127.454 123.715 193.584 1.00 164.18 ? 27  ALA I C     1 
ATOM 8842  O O     . ALA E 5 27  ? 126.227 123.767 193.451 1.00 164.18 ? 27  ALA I O     1 
ATOM 8843  C CB    . ALA E 5 27  ? 129.310 122.104 194.227 1.00 164.18 ? 27  ALA I CB    1 
ATOM 8844  N N     . THR E 5 28  ? 128.292 124.357 192.774 1.00 145.15 ? 28  THR I N     1 
ATOM 8845  C CA    . THR E 5 28  ? 127.838 125.091 191.603 1.00 145.15 ? 28  THR I CA    1 
ATOM 8846  C C     . THR E 5 28  ? 128.591 124.598 190.375 1.00 145.15 ? 28  THR I C     1 
ATOM 8847  O O     . THR E 5 28  ? 129.741 124.159 190.463 1.00 145.15 ? 28  THR I O     1 
ATOM 8848  C CB    . THR E 5 28  ? 128.006 126.618 191.780 1.00 145.15 ? 28  THR I CB    1 
ATOM 8849  O OG1   . THR E 5 28  ? 127.571 127.295 190.593 1.00 145.15 ? 28  THR I OG1   1 
ATOM 8850  C CG2   . THR E 5 28  ? 129.449 126.999 192.102 1.00 145.15 ? 28  THR I CG2   1 
ATOM 8851  N N     . LEU E 5 29  ? 127.913 124.626 189.231 1.00 141.31 ? 29  LEU I N     1 
ATOM 8852  C CA    . LEU E 5 29  ? 128.474 124.127 187.985 1.00 141.31 ? 29  LEU I CA    1 
ATOM 8853  C C     . LEU E 5 29  ? 128.368 125.196 186.910 1.00 141.31 ? 29  LEU I C     1 
ATOM 8854  O O     . LEU E 5 29  ? 127.428 125.995 186.896 1.00 141.31 ? 29  LEU I O     1 
ATOM 8855  C CB    . LEU E 5 29  ? 127.772 122.844 187.495 1.00 141.31 ? 29  LEU I CB    1 
ATOM 8856  C CG    . LEU E 5 29  ? 128.168 121.456 188.026 1.00 141.31 ? 29  LEU I CG    1 
ATOM 8857  C CD1   . LEU E 5 29  ? 129.614 121.148 187.669 1.00 141.31 ? 29  LEU I CD1   1 
ATOM 8858  C CD2   . LEU E 5 29  ? 127.905 121.233 189.514 1.00 141.31 ? 29  LEU I CD2   1 
ATOM 8859  N N     . HIS E 5 30  ? 129.348 125.208 186.011 1.00 146.20 ? 30  HIS I N     1 
ATOM 8860  C CA    . HIS E 5 30  ? 129.379 126.141 184.897 1.00 146.20 ? 30  HIS I CA    1 
ATOM 8861  C C     . HIS E 5 30  ? 129.550 125.366 183.598 1.00 146.20 ? 30  HIS I C     1 
ATOM 8862  O O     . HIS E 5 30  ? 130.272 124.366 183.545 1.00 146.20 ? 30  HIS I O     1 
ATOM 8863  C CB    . HIS E 5 30  ? 130.510 127.169 185.054 1.00 146.20 ? 30  HIS I CB    1 
ATOM 8864  C CG    . HIS E 5 30  ? 130.668 127.693 186.448 1.00 146.20 ? 30  HIS I CG    1 
ATOM 8865  N ND1   . HIS E 5 30  ? 129.611 128.178 187.188 1.00 146.20 ? 30  HIS I ND1   1 
ATOM 8866  C CD2   . HIS E 5 30  ? 131.764 127.813 187.235 1.00 146.20 ? 30  HIS I CD2   1 
ATOM 8867  C CE1   . HIS E 5 30  ? 130.048 128.570 188.371 1.00 146.20 ? 30  HIS I CE1   1 
ATOM 8868  N NE2   . HIS E 5 30  ? 131.351 128.360 188.425 1.00 146.20 ? 30  HIS I NE2   1 
ATOM 8869  N N     . LEU E 5 31  ? 128.876 125.834 182.549 1.00 139.70 ? 31  LEU I N     1 
ATOM 8870  C CA    . LEU E 5 31  ? 128.850 125.159 181.256 1.00 139.70 ? 31  LEU I CA    1 
ATOM 8871  C C     . LEU E 5 31  ? 129.597 126.000 180.230 1.00 139.70 ? 31  LEU I C     1 
ATOM 8872  O O     . LEU E 5 31  ? 129.226 127.149 179.977 1.00 139.70 ? 31  LEU I O     1 
ATOM 8873  C CB    . LEU E 5 31  ? 127.411 124.917 180.801 1.00 139.70 ? 31  LEU I CB    1 
ATOM 8874  C CG    . LEU E 5 31  ? 127.196 124.453 179.359 1.00 139.70 ? 31  LEU I CG    1 
ATOM 8875  C CD1   . LEU E 5 31  ? 127.404 122.954 179.239 1.00 139.70 ? 31  LEU I CD1   1 
ATOM 8876  C CD2   . LEU E 5 31  ? 125.811 124.833 178.880 1.00 139.70 ? 31  LEU I CD2   1 
ATOM 8877  N N     . LEU E 5 32  ? 130.634 125.424 179.637 1.00 135.85 ? 32  LEU I N     1 
ATOM 8878  C CA    . LEU E 5 32  ? 131.422 126.105 178.612 1.00 135.85 ? 32  LEU I CA    1 
ATOM 8879  C C     . LEU E 5 32  ? 130.661 126.140 177.290 1.00 135.85 ? 32  LEU I C     1 
ATOM 8880  O O     . LEU E 5 32  ? 130.067 125.131 176.899 1.00 135.85 ? 32  LEU I O     1 
ATOM 8881  C CB    . LEU E 5 32  ? 132.765 125.401 178.432 1.00 135.85 ? 32  LEU I CB    1 
ATOM 8882  C CG    . LEU E 5 32  ? 133.795 125.960 177.451 1.00 135.85 ? 32  LEU I CG    1 
ATOM 8883  C CD1   . LEU E 5 32  ? 134.258 127.344 177.835 1.00 135.85 ? 32  LEU I CD1   1 
ATOM 8884  C CD2   . LEU E 5 32  ? 134.993 125.026 177.382 1.00 135.85 ? 32  LEU I CD2   1 
ATOM 8885  N N     . PRO E 5 33  ? 130.647 127.272 176.581 1.00 126.10 ? 33  PRO I N     1 
ATOM 8886  C CA    . PRO E 5 33  ? 130.046 127.318 175.242 1.00 126.10 ? 33  PRO I CA    1 
ATOM 8887  C C     . PRO E 5 33  ? 130.920 126.782 174.118 1.00 126.10 ? 33  PRO I C     1 
ATOM 8888  O O     . PRO E 5 33  ? 130.597 127.023 172.952 1.00 126.10 ? 33  PRO I O     1 
ATOM 8889  C CB    . PRO E 5 33  ? 129.786 128.819 175.037 1.00 126.10 ? 33  PRO I CB    1 
ATOM 8890  C CG    . PRO E 5 33  ? 130.763 129.489 175.913 1.00 126.10 ? 33  PRO I CG    1 
ATOM 8891  C CD    . PRO E 5 33  ? 130.856 128.623 177.125 1.00 126.10 ? 33  PRO I CD    1 
ATOM 8892  N N     . CYS E 5 34  ? 132.016 126.090 174.410 1.00 134.70 ? 34  CYS I N     1 
ATOM 8893  C CA    . CYS E 5 34  ? 132.823 125.469 173.371 1.00 134.70 ? 34  CYS I CA    1 
ATOM 8894  C C     . CYS E 5 34  ? 133.398 124.173 173.926 1.00 134.70 ? 34  CYS I C     1 
ATOM 8895  O O     . CYS E 5 34  ? 133.030 123.728 175.015 1.00 134.70 ? 34  CYS I O     1 
ATOM 8896  C CB    . CYS E 5 34  ? 133.920 126.419 172.888 1.00 134.70 ? 34  CYS I CB    1 
ATOM 8897  S SG    . CYS E 5 34  ? 135.145 126.829 174.134 1.00 134.70 ? 34  CYS I SG    1 
ATOM 8898  N N     . GLU E 5 35  ? 134.322 123.575 173.185 1.00 142.60 ? 35  GLU I N     1 
ATOM 8899  C CA    . GLU E 5 35  ? 134.899 122.297 173.566 1.00 142.60 ? 35  GLU I CA    1 
ATOM 8900  C C     . GLU E 5 35  ? 136.371 122.449 173.931 1.00 142.60 ? 35  GLU I C     1 
ATOM 8901  O O     . GLU E 5 35  ? 137.051 123.380 173.493 1.00 142.60 ? 35  GLU I O     1 
ATOM 8902  C CB    . GLU E 5 35  ? 134.731 121.268 172.445 1.00 142.60 ? 35  GLU I CB    1 
ATOM 8903  C CG    . GLU E 5 35  ? 135.490 121.582 171.168 1.00 142.60 ? 35  GLU I CG    1 
ATOM 8904  C CD    . GLU E 5 35  ? 135.231 120.564 170.075 1.00 142.60 ? 35  GLU I CD    1 
ATOM 8905  O OE1   . GLU E 5 35  ? 134.441 119.627 170.310 1.00 142.60 ? 35  GLU I OE1   1 
ATOM 8906  O OE2   . GLU E 5 35  ? 135.814 120.701 168.980 1.00 142.60 ? 35  GLU I OE2   1 
ATOM 8907  N N     . VAL E 5 36  ? 136.847 121.526 174.767 1.00 147.48 ? 36  VAL I N     1 
ATOM 8908  C CA    . VAL E 5 36  ? 138.236 121.474 175.194 1.00 147.48 ? 36  VAL I CA    1 
ATOM 8909  C C     . VAL E 5 36  ? 138.698 120.033 174.985 1.00 147.48 ? 36  VAL I C     1 
ATOM 8910  O O     . VAL E 5 36  ? 137.888 119.109 174.887 1.00 147.48 ? 36  VAL I O     1 
ATOM 8911  C CB    . VAL E 5 36  ? 138.397 121.944 176.669 1.00 147.48 ? 36  VAL I CB    1 
ATOM 8912  C CG1   . VAL E 5 36  ? 137.816 120.931 177.659 1.00 147.48 ? 36  VAL I CG1   1 
ATOM 8913  C CG2   . VAL E 5 36  ? 139.834 122.378 177.013 1.00 147.48 ? 36  VAL I CG2   1 
ATOM 8914  N N     . ALA E 5 37  ? 140.010 119.848 174.853 1.00 151.68 ? 37  ALA I N     1 
ATOM 8915  C CA    . ALA E 5 37  ? 140.575 118.539 174.560 1.00 151.68 ? 37  ALA I CA    1 
ATOM 8916  C C     . ALA E 5 37  ? 140.942 117.745 175.809 1.00 151.68 ? 37  ALA I C     1 
ATOM 8917  O O     . ALA E 5 37  ? 141.406 116.607 175.687 1.00 151.68 ? 37  ALA I O     1 
ATOM 8918  C CB    . ALA E 5 37  ? 141.803 118.686 173.660 1.00 151.68 ? 37  ALA I CB    1 
ATOM 8919  N N     . VAL E 5 38  ? 140.745 118.305 177.001 1.00 161.98 ? 38  VAL I N     1 
ATOM 8920  C CA    . VAL E 5 38  ? 141.200 117.683 178.240 1.00 161.98 ? 38  VAL I CA    1 
ATOM 8921  C C     . VAL E 5 38  ? 139.993 117.226 179.057 1.00 161.98 ? 38  VAL I C     1 
ATOM 8922  O O     . VAL E 5 38  ? 138.961 117.907 179.110 1.00 161.98 ? 38  VAL I O     1 
ATOM 8923  C CB    . VAL E 5 38  ? 142.137 118.636 179.033 1.00 161.98 ? 38  VAL I CB    1 
ATOM 8924  C CG1   . VAL E 5 38  ? 141.465 119.961 179.410 1.00 161.98 ? 38  VAL I CG1   1 
ATOM 8925  C CG2   . VAL E 5 38  ? 142.755 117.955 180.260 1.00 161.98 ? 38  VAL I CG2   1 
ATOM 8926  N N     . ASP E 5 39  ? 140.095 116.019 179.613 1.00 171.18 ? 39  ASP I N     1 
ATOM 8927  C CA    . ASP E 5 39  ? 139.158 115.506 180.605 1.00 171.18 ? 39  ASP I CA    1 
ATOM 8928  C C     . ASP E 5 39  ? 139.961 115.038 181.808 1.00 171.18 ? 39  ASP I C     1 
ATOM 8929  O O     . ASP E 5 39  ? 140.870 114.215 181.664 1.00 171.18 ? 39  ASP I O     1 
ATOM 8930  C CB    . ASP E 5 39  ? 138.316 114.357 180.042 1.00 171.18 ? 39  ASP I CB    1 
ATOM 8931  C CG    . ASP E 5 39  ? 137.216 114.837 179.121 1.00 171.18 ? 39  ASP I CG    1 
ATOM 8932  O OD1   . ASP E 5 39  ? 136.735 115.971 179.314 1.00 171.18 ? 39  ASP I OD1   1 
ATOM 8933  O OD2   . ASP E 5 39  ? 136.828 114.079 178.207 1.00 171.18 ? 39  ASP I OD2   1 
ATOM 8934  N N     . GLY E 5 40  ? 139.631 115.559 182.986 1.00 136.57 ? 40  GLY I N     1 
ATOM 8935  C CA    . GLY E 5 40  ? 140.349 115.212 184.189 1.00 136.57 ? 40  GLY I CA    1 
ATOM 8936  C C     . GLY E 5 40  ? 140.521 116.392 185.125 1.00 136.57 ? 40  GLY I C     1 
ATOM 8937  O O     . GLY E 5 40  ? 139.657 117.268 185.212 1.00 136.57 ? 40  GLY I O     1 
ATOM 8938  N N     . PRO E 5 41  ? 141.643 116.439 185.844 1.00 127.07 ? 41  PRO I N     1 
ATOM 8939  C CA    . PRO E 5 41  ? 141.846 117.515 186.822 1.00 127.07 ? 41  PRO I CA    1 
ATOM 8940  C C     . PRO E 5 41  ? 142.242 118.825 186.160 1.00 127.07 ? 41  PRO I C     1 
ATOM 8941  O O     . PRO E 5 41  ? 143.017 118.854 185.199 1.00 127.07 ? 41  PRO I O     1 
ATOM 8942  C CB    . PRO E 5 41  ? 142.975 116.983 187.716 1.00 127.07 ? 41  PRO I CB    1 
ATOM 8943  C CG    . PRO E 5 41  ? 143.574 115.808 186.989 1.00 127.07 ? 41  PRO I CG    1 
ATOM 8944  C CD    . PRO E 5 41  ? 142.827 115.573 185.714 1.00 127.07 ? 41  PRO I CD    1 
ATOM 8945  N N     . ALA E 5 42  ? 141.712 119.921 186.705 1.00 134.65 ? 42  ALA I N     1 
ATOM 8946  C CA    . ALA E 5 42  ? 141.916 121.254 186.153 1.00 134.65 ? 42  ALA I CA    1 
ATOM 8947  C C     . ALA E 5 42  ? 141.650 122.327 187.202 1.00 134.65 ? 42  ALA I C     1 
ATOM 8948  O O     . ALA E 5 42  ? 140.589 122.319 187.838 1.00 134.65 ? 42  ALA I O     1 
ATOM 8949  C CB    . ALA E 5 42  ? 141.006 121.476 184.948 1.00 134.65 ? 42  ALA I CB    1 
ATOM 8950  N N     . PRO E 5 43  ? 142.572 123.274 187.406 1.00 123.01 ? 43  PRO I N     1 
ATOM 8951  C CA    . PRO E 5 43  ? 142.313 124.355 188.369 1.00 123.01 ? 43  PRO I CA    1 
ATOM 8952  C C     . PRO E 5 43  ? 141.343 125.395 187.829 1.00 123.01 ? 43  PRO I C     1 
ATOM 8953  O O     . PRO E 5 43  ? 141.757 126.485 187.423 1.00 123.01 ? 43  PRO I O     1 
ATOM 8954  C CB    . PRO E 5 43  ? 143.703 124.958 188.611 1.00 123.01 ? 43  PRO I CB    1 
ATOM 8955  C CG    . PRO E 5 43  ? 144.509 124.582 187.418 1.00 123.01 ? 43  PRO I CG    1 
ATOM 8956  C CD    . PRO E 5 43  ? 143.943 123.311 186.866 1.00 123.01 ? 43  PRO I CD    1 
ATOM 8957  N N     . VAL E 5 44  ? 140.052 125.075 187.821 1.00 127.97 ? 44  VAL I N     1 
ATOM 8958  C CA    . VAL E 5 44  ? 139.046 125.976 187.277 1.00 127.97 ? 44  VAL I CA    1 
ATOM 8959  C C     . VAL E 5 44  ? 138.409 126.870 188.336 1.00 127.97 ? 44  VAL I C     1 
ATOM 8960  O O     . VAL E 5 44  ? 137.951 127.970 187.993 1.00 127.97 ? 44  VAL I O     1 
ATOM 8961  C CB    . VAL E 5 44  ? 137.961 125.205 186.494 1.00 127.97 ? 44  VAL I CB    1 
ATOM 8962  C CG1   . VAL E 5 44  ? 138.586 124.489 185.310 1.00 127.97 ? 44  VAL I CG1   1 
ATOM 8963  C CG2   . VAL E 5 44  ? 137.248 124.207 187.386 1.00 127.97 ? 44  VAL I CG2   1 
ATOM 8964  N N     . GLY E 5 45  ? 138.382 126.460 189.608 1.00 120.09 ? 45  GLY I N     1 
ATOM 8965  C CA    . GLY E 5 45  ? 137.925 127.360 190.651 1.00 120.09 ? 45  GLY I CA    1 
ATOM 8966  C C     . GLY E 5 45  ? 138.937 128.415 191.029 1.00 120.09 ? 45  GLY I C     1 
ATOM 8967  O O     . GLY E 5 45  ? 138.591 129.378 191.719 1.00 120.09 ? 45  GLY I O     1 
ATOM 8968  N N     . ARG E 5 46  ? 140.186 128.243 190.595 1.00 138.38 ? 46  ARG I N     1 
ATOM 8969  C CA    . ARG E 5 46  ? 141.234 129.228 190.816 1.00 138.38 ? 46  ARG I CA    1 
ATOM 8970  C C     . ARG E 5 46  ? 141.049 130.451 189.927 1.00 138.38 ? 46  ARG I C     1 
ATOM 8971  O O     . ARG E 5 46  ? 141.394 131.569 190.325 1.00 138.38 ? 46  ARG I O     1 
ATOM 8972  C CB    . ARG E 5 46  ? 142.591 128.579 190.557 1.00 138.38 ? 46  ARG I CB    1 
ATOM 8973  C CG    . ARG E 5 46  ? 143.694 129.001 191.494 1.00 138.38 ? 46  ARG I CG    1 
ATOM 8974  C CD    . ARG E 5 46  ? 144.724 127.891 191.574 1.00 138.38 ? 46  ARG I CD    1 
ATOM 8975  N NE    . ARG E 5 46  ? 145.516 127.791 190.354 1.00 138.38 ? 46  ARG I NE    1 
ATOM 8976  C CZ    . ARG E 5 46  ? 146.618 128.489 190.121 1.00 138.38 ? 46  ARG I CZ    1 
ATOM 8977  N NH1   . ARG E 5 46  ? 147.111 129.321 191.022 1.00 138.38 ? 46  ARG I NH1   1 
ATOM 8978  N NH2   . ARG E 5 46  ? 147.250 128.337 188.961 1.00 138.38 ? 46  ARG I NH2   1 
ATOM 8979  N N     . PHE E 5 47  ? 140.506 130.259 188.726 1.00 115.25 ? 47  PHE I N     1 
ATOM 8980  C CA    . PHE E 5 47  ? 140.457 131.293 187.699 1.00 115.25 ? 47  PHE I CA    1 
ATOM 8981  C C     . PHE E 5 47  ? 139.042 131.712 187.337 1.00 115.25 ? 47  PHE I C     1 
ATOM 8982  O O     . PHE E 5 47  ? 138.737 132.910 187.345 1.00 115.25 ? 47  PHE I O     1 
ATOM 8983  C CB    . PHE E 5 47  ? 141.186 130.797 186.443 1.00 115.25 ? 47  PHE I CB    1 
ATOM 8984  C CG    . PHE E 5 47  ? 142.657 130.622 186.635 1.00 115.25 ? 47  PHE I CG    1 
ATOM 8985  C CD1   . PHE E 5 47  ? 143.507 131.713 186.567 1.00 115.25 ? 47  PHE I CD1   1 
ATOM 8986  C CD2   . PHE E 5 47  ? 143.188 129.372 186.922 1.00 115.25 ? 47  PHE I CD2   1 
ATOM 8987  C CE1   . PHE E 5 47  ? 144.868 131.563 186.755 1.00 115.25 ? 47  PHE I CE1   1 
ATOM 8988  C CE2   . PHE E 5 47  ? 144.549 129.212 187.116 1.00 115.25 ? 47  PHE I CE2   1 
ATOM 8989  C CZ    . PHE E 5 47  ? 145.390 130.312 187.033 1.00 115.25 ? 47  PHE I CZ    1 
ATOM 8990  N N     . PHE E 5 48  ? 138.174 130.752 187.006 1.00 118.26 ? 48  PHE I N     1 
ATOM 8991  C CA    . PHE E 5 48  ? 136.838 131.063 186.505 1.00 118.26 ? 48  PHE I CA    1 
ATOM 8992  C C     . PHE E 5 48  ? 135.937 131.609 187.606 1.00 118.26 ? 48  PHE I C     1 
ATOM 8993  O O     . PHE E 5 48  ? 135.177 132.558 187.380 1.00 118.26 ? 48  PHE I O     1 
ATOM 8994  C CB    . PHE E 5 48  ? 136.230 129.807 185.882 1.00 118.26 ? 48  PHE I CB    1 
ATOM 8995  C CG    . PHE E 5 48  ? 135.101 130.071 184.938 1.00 118.26 ? 48  PHE I CG    1 
ATOM 8996  C CD1   . PHE E 5 48  ? 135.352 130.377 183.607 1.00 118.26 ? 48  PHE I CD1   1 
ATOM 8997  C CD2   . PHE E 5 48  ? 133.787 129.985 185.372 1.00 118.26 ? 48  PHE I CD2   1 
ATOM 8998  C CE1   . PHE E 5 48  ? 134.308 130.609 182.728 1.00 118.26 ? 48  PHE I CE1   1 
ATOM 8999  C CE2   . PHE E 5 48  ? 132.739 130.216 184.503 1.00 118.26 ? 48  PHE I CE2   1 
ATOM 9000  C CZ    . PHE E 5 48  ? 132.999 130.525 183.178 1.00 118.26 ? 48  PHE I CZ    1 
ATOM 9001  N N     . THR E 5 49  ? 135.997 131.003 188.799 1.00 114.73 ? 49  THR I N     1 
ATOM 9002  C CA    . THR E 5 49  ? 135.194 131.480 189.926 1.00 114.73 ? 49  THR I CA    1 
ATOM 9003  C C     . THR E 5 49  ? 135.571 132.876 190.445 1.00 114.73 ? 49  THR I C     1 
ATOM 9004  O O     . THR E 5 49  ? 134.647 133.684 190.649 1.00 114.73 ? 49  THR I O     1 
ATOM 9005  C CB    . THR E 5 49  ? 135.192 130.426 191.042 1.00 114.73 ? 49  THR I CB    1 
ATOM 9006  O OG1   . THR E 5 49  ? 135.008 129.126 190.468 1.00 114.73 ? 49  THR I OG1   1 
ATOM 9007  C CG2   . THR E 5 49  ? 134.069 130.695 192.034 1.00 114.73 ? 49  THR I CG2   1 
ATOM 9008  N N     . PRO E 5 50  ? 136.847 133.240 190.697 1.00 114.46 ? 50  PRO I N     1 
ATOM 9009  C CA    . PRO E 5 50  ? 137.085 134.597 191.222 1.00 114.46 ? 50  PRO I CA    1 
ATOM 9010  C C     . PRO E 5 50  ? 136.966 135.711 190.193 1.00 114.46 ? 50  PRO I C     1 
ATOM 9011  O O     . PRO E 5 50  ? 136.866 136.880 190.590 1.00 114.46 ? 50  PRO I O     1 
ATOM 9012  C CB    . PRO E 5 50  ? 138.521 134.520 191.769 1.00 114.46 ? 50  PRO I CB    1 
ATOM 9013  C CG    . PRO E 5 50  ? 138.815 133.086 191.883 1.00 114.46 ? 50  PRO I CG    1 
ATOM 9014  C CD    . PRO E 5 50  ? 138.143 132.525 190.697 1.00 114.46 ? 50  PRO I CD    1 
ATOM 9015  N N     . ALA E 5 51  ? 136.965 135.401 188.900 1.00 119.45 ? 51  ALA I N     1 
ATOM 9016  C CA    . ALA E 5 51  ? 136.865 136.421 187.866 1.00 119.45 ? 51  ALA I CA    1 
ATOM 9017  C C     . ALA E 5 51  ? 135.425 136.745 187.487 1.00 119.45 ? 51  ALA I C     1 
ATOM 9018  O O     . ALA E 5 51  ? 135.204 137.431 186.484 1.00 119.45 ? 51  ALA I O     1 
ATOM 9019  C CB    . ALA E 5 51  ? 137.645 135.993 186.622 1.00 119.45 ? 51  ALA I CB    1 
ATOM 9020  N N     . ILE E 5 52  ? 134.449 136.267 188.254 1.00 130.34 ? 52  ILE I N     1 
ATOM 9021  C CA    . ILE E 5 52  ? 133.045 136.567 187.994 1.00 130.34 ? 52  ILE I CA    1 
ATOM 9022  C C     . ILE E 5 52  ? 132.768 138.003 188.417 1.00 130.34 ? 52  ILE I C     1 
ATOM 9023  O O     . ILE E 5 52  ? 132.913 138.352 189.593 1.00 130.34 ? 52  ILE I O     1 
ATOM 9024  C CB    . ILE E 5 52  ? 132.122 135.591 188.737 1.00 130.34 ? 52  ILE I CB    1 
ATOM 9025  C CG1   . ILE E 5 52  ? 132.359 134.155 188.268 1.00 130.34 ? 52  ILE I CG1   1 
ATOM 9026  C CG2   . ILE E 5 52  ? 130.669 135.990 188.544 1.00 130.34 ? 52  ILE I CG2   1 
ATOM 9027  C CD1   . ILE E 5 52  ? 132.086 133.934 186.801 1.00 130.34 ? 52  ILE I CD1   1 
ATOM 9028  N N     . ARG E 5 53  ? 132.372 138.837 187.460 1.00 151.88 ? 53  ARG I N     1 
ATOM 9029  C CA    . ARG E 5 53  ? 132.024 140.227 187.722 1.00 151.88 ? 53  ARG I CA    1 
ATOM 9030  C C     . ARG E 5 53  ? 130.538 140.414 187.460 1.00 151.88 ? 53  ARG I C     1 
ATOM 9031  O O     . ARG E 5 53  ? 130.052 140.105 186.367 1.00 151.88 ? 53  ARG I O     1 
ATOM 9032  C CB    . ARG E 5 53  ? 132.852 141.180 186.856 1.00 151.88 ? 53  ARG I CB    1 
ATOM 9033  C CG    . ARG E 5 53  ? 134.346 141.116 187.123 1.00 151.88 ? 53  ARG I CG    1 
ATOM 9034  C CD    . ARG E 5 53  ? 134.660 141.461 188.570 1.00 151.88 ? 53  ARG I CD    1 
ATOM 9035  N NE    . ARG E 5 53  ? 134.329 142.844 188.889 1.00 151.88 ? 53  ARG I NE    1 
ATOM 9036  C CZ    . ARG E 5 53  ? 135.198 143.846 188.877 1.00 151.88 ? 53  ARG I CZ    1 
ATOM 9037  N NH1   . ARG E 5 53  ? 136.470 143.654 188.568 1.00 151.88 ? 53  ARG I NH1   1 
ATOM 9038  N NH2   . ARG E 5 53  ? 134.781 145.070 189.185 1.00 151.88 ? 53  ARG I NH2   1 
ATOM 9039  N N     . GLN E 5 54  ? 129.823 140.913 188.462 1.00 156.04 ? 54  GLN I N     1 
ATOM 9040  C CA    . GLN E 5 54  ? 128.391 141.172 188.347 1.00 156.04 ? 54  GLN I CA    1 
ATOM 9041  C C     . GLN E 5 54  ? 128.204 142.473 187.577 1.00 156.04 ? 54  GLN I C     1 
ATOM 9042  O O     . GLN E 5 54  ? 128.048 143.551 188.152 1.00 156.04 ? 54  GLN I O     1 
ATOM 9043  C CB    . GLN E 5 54  ? 127.746 141.233 189.729 1.00 156.04 ? 54  GLN I CB    1 
ATOM 9044  C CG    . GLN E 5 54  ? 127.446 139.907 190.538 1.00 156.04 ? 54  GLN I CG    1 
ATOM 9045  C CD    . GLN E 5 54  ? 126.742 138.703 189.844 1.00 156.04 ? 54  GLN I CD    1 
ATOM 9046  O OE1   . GLN E 5 54  ? 126.377 138.715 188.666 1.00 156.04 ? 54  GLN I OE1   1 
ATOM 9047  N NE2   . GLN E 5 54  ? 126.563 137.638 190.624 1.00 156.04 ? 54  GLN I NE2   1 
ATOM 9048  N N     . GLY E 5 55  ? 128.212 142.365 186.252 1.00 157.22 ? 55  GLY I N     1 
ATOM 9049  C CA    . GLY E 5 55  ? 128.148 143.521 185.394 1.00 157.22 ? 55  GLY I CA    1 
ATOM 9050  C C     . GLY E 5 55  ? 126.737 144.030 185.172 1.00 157.22 ? 55  GLY I C     1 
ATOM 9051  O O     . GLY E 5 55  ? 125.828 143.787 185.973 1.00 157.22 ? 55  GLY I O     1 
ATOM 9052  N N     . PRO E 5 56  ? 126.527 144.758 184.068 1.00 164.58 ? 56  PRO I N     1 
ATOM 9053  C CA    . PRO E 5 56  ? 125.192 145.314 183.804 1.00 164.58 ? 56  PRO I CA    1 
ATOM 9054  C C     . PRO E 5 56  ? 124.201 144.310 183.246 1.00 164.58 ? 56  PRO I C     1 
ATOM 9055  O O     . PRO E 5 56  ? 122.996 144.597 183.240 1.00 164.58 ? 56  PRO I O     1 
ATOM 9056  C CB    . PRO E 5 56  ? 125.473 146.426 182.786 1.00 164.58 ? 56  PRO I CB    1 
ATOM 9057  C CG    . PRO E 5 56  ? 126.678 145.949 182.049 1.00 164.58 ? 56  PRO I CG    1 
ATOM 9058  C CD    . PRO E 5 56  ? 127.498 145.128 183.021 1.00 164.58 ? 56  PRO I CD    1 
ATOM 9059  N N     . GLU E 5 57  ? 124.659 143.153 182.775 1.00 158.35 ? 57  GLU I N     1 
ATOM 9060  C CA    . GLU E 5 57  ? 123.806 142.155 182.140 1.00 158.35 ? 57  GLU I CA    1 
ATOM 9061  C C     . GLU E 5 57  ? 124.082 140.772 182.714 1.00 158.35 ? 57  GLU I C     1 
ATOM 9062  O O     . GLU E 5 57  ? 124.253 139.791 181.988 1.00 158.35 ? 57  GLU I O     1 
ATOM 9063  C CB    . GLU E 5 57  ? 124.001 142.160 180.628 1.00 158.35 ? 57  GLU I CB    1 
ATOM 9064  C CG    . GLU E 5 57  ? 123.316 143.315 179.922 1.00 158.35 ? 57  GLU I CG    1 
ATOM 9065  C CD    . GLU E 5 57  ? 123.183 143.088 178.431 1.00 158.35 ? 57  GLU I CD    1 
ATOM 9066  O OE1   . GLU E 5 57  ? 123.452 141.957 177.975 1.00 158.35 ? 57  GLU I OE1   1 
ATOM 9067  O OE2   . GLU E 5 57  ? 122.803 144.039 177.716 1.00 158.35 ? 57  GLU I OE2   1 
ATOM 9068  N N     . GLY E 5 58  ? 124.137 140.680 184.040 1.00 158.80 ? 58  GLY I N     1 
ATOM 9069  C CA    . GLY E 5 58  ? 124.287 139.393 184.689 1.00 158.80 ? 58  GLY I CA    1 
ATOM 9070  C C     . GLY E 5 58  ? 125.688 139.110 185.186 1.00 158.80 ? 58  GLY I C     1 
ATOM 9071  O O     . GLY E 5 58  ? 126.258 139.898 185.946 1.00 158.80 ? 58  GLY I O     1 
ATOM 9072  N N     . LEU E 5 59  ? 126.255 137.985 184.758 1.00 155.82 ? 59  LEU I N     1 
ATOM 9073  C CA    . LEU E 5 59  ? 127.564 137.533 185.212 1.00 155.82 ? 59  LEU I CA    1 
ATOM 9074  C C     . LEU E 5 59  ? 128.546 137.639 184.054 1.00 155.82 ? 59  LEU I C     1 
ATOM 9075  O O     . LEU E 5 59  ? 128.270 137.148 182.955 1.00 155.82 ? 59  LEU I O     1 
ATOM 9076  C CB    . LEU E 5 59  ? 127.517 136.090 185.736 1.00 155.82 ? 59  LEU I CB    1 
ATOM 9077  C CG    . LEU E 5 59  ? 126.960 135.727 187.124 1.00 155.82 ? 59  LEU I CG    1 
ATOM 9078  C CD1   . LEU E 5 59  ? 125.437 135.851 187.231 1.00 155.82 ? 59  LEU I CD1   1 
ATOM 9079  C CD2   . LEU E 5 59  ? 127.410 134.331 187.537 1.00 155.82 ? 59  LEU I CD2   1 
ATOM 9080  N N     . GLU E 5 60  ? 129.688 138.276 184.303 1.00 139.51 ? 60  GLU I N     1 
ATOM 9081  C CA    . GLU E 5 60  ? 130.681 138.553 183.273 1.00 139.51 ? 60  GLU I CA    1 
ATOM 9082  C C     . GLU E 5 60  ? 132.005 137.899 183.640 1.00 139.51 ? 60  GLU I C     1 
ATOM 9083  O O     . GLU E 5 60  ? 132.476 138.039 184.774 1.00 139.51 ? 60  GLU I O     1 
ATOM 9084  C CB    . GLU E 5 60  ? 130.867 140.063 183.093 1.00 139.51 ? 60  GLU I CB    1 
ATOM 9085  C CG    . GLU E 5 60  ? 129.953 140.706 182.057 1.00 139.51 ? 60  GLU I CG    1 
ATOM 9086  C CD    . GLU E 5 60  ? 130.413 140.469 180.630 1.00 139.51 ? 60  GLU I CD    1 
ATOM 9087  O OE1   . GLU E 5 60  ? 131.018 141.393 180.047 1.00 139.51 ? 60  GLU I OE1   1 
ATOM 9088  O OE2   . GLU E 5 60  ? 130.169 139.373 180.086 1.00 139.51 ? 60  GLU I OE2   1 
ATOM 9089  N N     . VAL E 5 61  ? 132.605 137.203 182.674 1.00 124.32 ? 61  VAL I N     1 
ATOM 9090  C CA    . VAL E 5 61  ? 133.883 136.528 182.874 1.00 124.32 ? 61  VAL I CA    1 
ATOM 9091  C C     . VAL E 5 61  ? 134.508 136.358 181.493 1.00 124.32 ? 61  VAL I C     1 
ATOM 9092  O O     . VAL E 5 61  ? 133.822 136.436 180.470 1.00 124.32 ? 61  VAL I O     1 
ATOM 9093  C CB    . VAL E 5 61  ? 133.688 135.172 183.611 1.00 124.32 ? 61  VAL I CB    1 
ATOM 9094  C CG1   . VAL E 5 61  ? 133.064 134.126 182.708 1.00 124.32 ? 61  VAL I CG1   1 
ATOM 9095  C CG2   . VAL E 5 61  ? 134.966 134.671 184.302 1.00 124.32 ? 61  VAL I CG2   1 
ATOM 9096  N N     . SER E 5 62  ? 135.826 136.171 181.455 1.00 130.13 ? 62  SER I N     1 
ATOM 9097  C CA    . SER E 5 62  ? 136.551 135.929 180.218 1.00 130.13 ? 62  SER I CA    1 
ATOM 9098  C C     . SER E 5 62  ? 137.354 134.645 180.339 1.00 130.13 ? 62  SER I C     1 
ATOM 9099  O O     . SER E 5 62  ? 137.968 134.382 181.377 1.00 130.13 ? 62  SER I O     1 
ATOM 9100  C CB    . SER E 5 62  ? 137.485 137.088 179.885 1.00 130.13 ? 62  SER I CB    1 
ATOM 9101  O OG    . SER E 5 62  ? 136.823 138.329 180.048 1.00 130.13 ? 62  SER I OG    1 
ATOM 9102  N N     . PHE E 5 63  ? 137.347 133.849 179.274 1.00 122.14 ? 63  PHE I N     1 
ATOM 9103  C CA    . PHE E 5 63  ? 138.122 132.617 179.208 1.00 122.14 ? 63  PHE I CA    1 
ATOM 9104  C C     . PHE E 5 63  ? 138.742 132.542 177.822 1.00 122.14 ? 63  PHE I C     1 
ATOM 9105  O O     . PHE E 5 63  ? 138.014 132.499 176.824 1.00 122.14 ? 63  PHE I O     1 
ATOM 9106  C CB    . PHE E 5 63  ? 137.242 131.397 179.487 1.00 122.14 ? 63  PHE I CB    1 
ATOM 9107  C CG    . PHE E 5 63  ? 137.832 130.099 179.021 1.00 122.14 ? 63  PHE I CG    1 
ATOM 9108  C CD1   . PHE E 5 63  ? 138.949 129.569 179.652 1.00 122.14 ? 63  PHE I CD1   1 
ATOM 9109  C CD2   . PHE E 5 63  ? 137.270 129.406 177.959 1.00 122.14 ? 63  PHE I CD2   1 
ATOM 9110  C CE1   . PHE E 5 63  ? 139.496 128.367 179.233 1.00 122.14 ? 63  PHE I CE1   1 
ATOM 9111  C CE2   . PHE E 5 63  ? 137.813 128.204 177.531 1.00 122.14 ? 63  PHE I CE2   1 
ATOM 9112  C CZ    . PHE E 5 63  ? 138.927 127.684 178.170 1.00 122.14 ? 63  PHE I CZ    1 
ATOM 9113  N N     . ARG E 5 64  ? 140.085 132.542 177.779 1.00 111.14 ? 64  ARG I N     1 
ATOM 9114  C CA    . ARG E 5 64  ? 140.905 132.661 176.560 1.00 111.14 ? 64  ARG I CA    1 
ATOM 9115  C C     . ARG E 5 64  ? 140.550 133.903 175.744 1.00 111.14 ? 64  ARG I C     1 
ATOM 9116  O O     . ARG E 5 64  ? 140.571 133.885 174.512 1.00 111.14 ? 64  ARG I O     1 
ATOM 9117  C CB    . ARG E 5 64  ? 140.831 131.402 175.689 1.00 111.14 ? 64  ARG I CB    1 
ATOM 9118  C CG    . ARG E 5 64  ? 141.034 130.117 176.451 1.00 111.14 ? 64  ARG I CG    1 
ATOM 9119  C CD    . ARG E 5 64  ? 142.504 129.840 176.671 1.00 111.14 ? 64  ARG I CD    1 
ATOM 9120  N NE    . ARG E 5 64  ? 142.739 128.451 177.045 1.00 111.14 ? 64  ARG I NE    1 
ATOM 9121  C CZ    . ARG E 5 64  ? 142.920 127.465 176.178 1.00 111.14 ? 64  ARG I CZ    1 
ATOM 9122  N NH1   . ARG E 5 64  ? 142.909 127.681 174.873 1.00 111.14 ? 64  ARG I NH1   1 
ATOM 9123  N NH2   . ARG E 5 64  ? 143.115 126.230 176.632 1.00 111.14 ? 64  ARG I NH2   1 
ATOM 9124  N N     . GLY E 5 65  ? 140.213 134.992 176.435 1.00 118.54 ? 65  GLY I N     1 
ATOM 9125  C CA    . GLY E 5 65  ? 139.956 136.264 175.806 1.00 118.54 ? 65  GLY I CA    1 
ATOM 9126  C C     . GLY E 5 65  ? 138.559 136.452 175.260 1.00 118.54 ? 65  GLY I C     1 
ATOM 9127  O O     . GLY E 5 65  ? 138.190 137.582 174.932 1.00 118.54 ? 65  GLY I O     1 
ATOM 9128  N N     . ARG E 5 66  ? 137.774 135.389 175.142 1.00 123.93 ? 66  ARG I N     1 
ATOM 9129  C CA    . ARG E 5 66  ? 136.404 135.528 174.679 1.00 123.93 ? 66  ARG I CA    1 
ATOM 9130  C C     . ARG E 5 66  ? 135.516 135.963 175.834 1.00 123.93 ? 66  ARG I C     1 
ATOM 9131  O O     . ARG E 5 66  ? 135.605 135.424 176.941 1.00 123.93 ? 66  ARG I O     1 
ATOM 9132  C CB    . ARG E 5 66  ? 135.899 134.214 174.086 1.00 123.93 ? 66  ARG I CB    1 
ATOM 9133  C CG    . ARG E 5 66  ? 136.896 133.522 173.171 1.00 123.93 ? 66  ARG I CG    1 
ATOM 9134  C CD    . ARG E 5 66  ? 137.196 134.335 171.932 1.00 123.93 ? 66  ARG I CD    1 
ATOM 9135  N NE    . ARG E 5 66  ? 136.025 134.505 171.081 1.00 123.93 ? 66  ARG I NE    1 
ATOM 9136  C CZ    . ARG E 5 66  ? 135.683 133.676 170.105 1.00 123.93 ? 66  ARG I CZ    1 
ATOM 9137  N NH1   . ARG E 5 66  ? 136.400 132.599 169.831 1.00 123.93 ? 66  ARG I NH1   1 
ATOM 9138  N NH2   . ARG E 5 66  ? 134.597 133.935 169.384 1.00 123.93 ? 66  ARG I NH2   1 
ATOM 9139  N N     . CYS E 5 67  ? 134.674 136.960 175.577 1.00 129.30 ? 67  CYS I N     1 
ATOM 9140  C CA    . CYS E 5 67  ? 133.730 137.414 176.588 1.00 129.30 ? 67  CYS I CA    1 
ATOM 9141  C C     . CYS E 5 67  ? 132.625 136.387 176.774 1.00 129.30 ? 67  CYS I C     1 
ATOM 9142  O O     . CYS E 5 67  ? 132.101 135.829 175.807 1.00 129.30 ? 67  CYS I O     1 
ATOM 9143  C CB    . CYS E 5 67  ? 133.136 138.764 176.199 1.00 129.30 ? 67  CYS I CB    1 
ATOM 9144  S SG    . CYS E 5 67  ? 132.422 139.694 177.568 1.00 129.30 ? 67  CYS I SG    1 
ATOM 9145  N N     . LEU E 5 68  ? 132.283 136.127 178.031 1.00 144.66 ? 68  LEU I N     1 
ATOM 9146  C CA    . LEU E 5 68  ? 131.295 135.110 178.377 1.00 144.66 ? 68  LEU I CA    1 
ATOM 9147  C C     . LEU E 5 68  ? 130.196 135.773 179.199 1.00 144.66 ? 68  LEU I C     1 
ATOM 9148  O O     . LEU E 5 68  ? 130.403 136.116 180.367 1.00 144.66 ? 68  LEU I O     1 
ATOM 9149  C CB    . LEU E 5 68  ? 131.944 133.957 179.135 1.00 144.66 ? 68  LEU I CB    1 
ATOM 9150  C CG    . LEU E 5 68  ? 132.990 133.137 178.376 1.00 144.66 ? 68  LEU I CG    1 
ATOM 9151  C CD1   . LEU E 5 68  ? 133.441 131.945 179.205 1.00 144.66 ? 68  LEU I CD1   1 
ATOM 9152  C CD2   . LEU E 5 68  ? 132.460 132.683 177.026 1.00 144.66 ? 68  LEU I CD2   1 
ATOM 9153  N N     . ARG E 5 69  ? 129.034 135.956 178.583 1.00 144.14 ? 69  ARG I N     1 
ATOM 9154  C CA    . ARG E 5 69  ? 127.849 136.419 179.287 1.00 144.14 ? 69  ARG I CA    1 
ATOM 9155  C C     . ARG E 5 69  ? 126.980 135.218 179.623 1.00 144.14 ? 69  ARG I C     1 
ATOM 9156  O O     . ARG E 5 69  ? 126.706 134.382 178.756 1.00 144.14 ? 69  ARG I O     1 
ATOM 9157  C CB    . ARG E 5 69  ? 127.061 137.421 178.443 1.00 144.14 ? 69  ARG I CB    1 
ATOM 9158  C CG    . ARG E 5 69  ? 127.895 138.515 177.810 1.00 144.14 ? 69  ARG I CG    1 
ATOM 9159  C CD    . ARG E 5 69  ? 127.007 139.621 177.270 1.00 144.14 ? 69  ARG I CD    1 
ATOM 9160  N NE    . ARG E 5 69  ? 127.704 140.899 177.205 1.00 144.14 ? 69  ARG I NE    1 
ATOM 9161  C CZ    . ARG E 5 69  ? 127.133 142.043 176.854 1.00 144.14 ? 69  ARG I CZ    1 
ATOM 9162  N NH1   . ARG E 5 69  ? 125.854 142.105 176.523 1.00 144.14 ? 69  ARG I NH1   1 
ATOM 9163  N NH2   . ARG E 5 69  ? 127.864 143.154 176.835 1.00 144.14 ? 69  ARG I NH2   1 
ATOM 9164  N N     . GLY E 5 70  ? 126.551 135.131 180.875 1.00 140.66 ? 70  GLY I N     1 
ATOM 9165  C CA    . GLY E 5 70  ? 125.762 133.982 181.269 1.00 140.66 ? 70  GLY I CA    1 
ATOM 9166  C C     . GLY E 5 70  ? 125.064 134.216 182.587 1.00 140.66 ? 70  GLY I C     1 
ATOM 9167  O O     . GLY E 5 70  ? 125.267 135.231 183.259 1.00 140.66 ? 70  GLY I O     1 
ATOM 9168  N N     . GLU E 5 71  ? 124.238 133.240 182.949 1.00 146.89 ? 71  GLU I N     1 
ATOM 9169  C CA    . GLU E 5 71  ? 123.425 133.304 184.153 1.00 146.89 ? 71  GLU I CA    1 
ATOM 9170  C C     . GLU E 5 71  ? 123.045 131.883 184.537 1.00 146.89 ? 71  GLU I C     1 
ATOM 9171  O O     . GLU E 5 71  ? 123.200 130.945 183.752 1.00 146.89 ? 71  GLU I O     1 
ATOM 9172  C CB    . GLU E 5 71  ? 122.174 134.163 183.936 1.00 146.89 ? 71  GLU I CB    1 
ATOM 9173  C CG    . GLU E 5 71  ? 121.047 133.451 183.191 1.00 146.89 ? 71  GLU I CG    1 
ATOM 9174  C CD    . GLU E 5 71  ? 121.091 133.655 181.683 1.00 146.89 ? 71  GLU I CD    1 
ATOM 9175  O OE1   . GLU E 5 71  ? 122.188 133.871 181.126 1.00 146.89 ? 71  GLU I OE1   1 
ATOM 9176  O OE2   . GLU E 5 71  ? 120.016 133.594 181.051 1.00 146.89 ? 71  GLU I OE2   1 
ATOM 9177  N N     . GLU E 5 72  ? 122.556 131.734 185.763 1.00 152.63 ? 72  GLU I N     1 
ATOM 9178  C CA    . GLU E 5 72  ? 121.993 130.460 186.177 1.00 152.63 ? 72  GLU I CA    1 
ATOM 9179  C C     . GLU E 5 72  ? 120.648 130.248 185.494 1.00 152.63 ? 72  GLU I C     1 
ATOM 9180  O O     . GLU E 5 72  ? 119.825 131.164 185.411 1.00 152.63 ? 72  GLU I O     1 
ATOM 9181  C CB    . GLU E 5 72  ? 121.829 130.414 187.698 1.00 152.63 ? 72  GLU I CB    1 
ATOM 9182  C CG    . GLU E 5 72  ? 121.745 129.007 188.276 1.00 152.63 ? 72  GLU I CG    1 
ATOM 9183  C CD    . GLU E 5 72  ? 120.325 128.480 188.371 1.00 152.63 ? 72  GLU I CD    1 
ATOM 9184  O OE1   . GLU E 5 72  ? 119.375 129.276 188.216 1.00 152.63 ? 72  GLU I OE1   1 
ATOM 9185  O OE2   . GLU E 5 72  ? 120.161 127.262 188.586 1.00 152.63 ? 72  GLU I OE2   1 
ATOM 9186  N N     . VAL E 5 73  ? 120.429 129.036 184.997 1.00 161.20 ? 73  VAL I N     1 
ATOM 9187  C CA    . VAL E 5 73  ? 119.153 128.637 184.417 1.00 161.20 ? 73  VAL I CA    1 
ATOM 9188  C C     . VAL E 5 73  ? 118.407 127.829 185.465 1.00 161.20 ? 73  VAL I C     1 
ATOM 9189  O O     . VAL E 5 73  ? 118.937 126.838 185.983 1.00 161.20 ? 73  VAL I O     1 
ATOM 9190  C CB    . VAL E 5 73  ? 119.342 127.833 183.119 1.00 161.20 ? 73  VAL I CB    1 
ATOM 9191  C CG1   . VAL E 5 73  ? 117.994 127.491 182.506 1.00 161.20 ? 73  VAL I CG1   1 
ATOM 9192  C CG2   . VAL E 5 73  ? 120.182 128.622 182.133 1.00 161.20 ? 73  VAL I CG2   1 
ATOM 9193  N N     . ALA E 5 74  ? 117.180 128.251 185.770 1.00 172.43 ? 74  ALA I N     1 
ATOM 9194  C CA    . ALA E 5 74  ? 116.426 127.753 186.919 1.00 172.43 ? 74  ALA I CA    1 
ATOM 9195  C C     . ALA E 5 74  ? 115.965 126.325 186.665 1.00 172.43 ? 74  ALA I C     1 
ATOM 9196  O O     . ALA E 5 74  ? 114.970 126.088 185.977 1.00 172.43 ? 74  ALA I O     1 
ATOM 9197  C CB    . ALA E 5 74  ? 115.240 128.667 187.205 1.00 172.43 ? 74  ALA I CB    1 
ATOM 9198  N N     . VAL E 5 75  ? 116.703 125.371 187.215 1.00 173.34 ? 75  VAL I N     1 
ATOM 9199  C CA    . VAL E 5 75  ? 116.272 123.970 187.194 1.00 173.34 ? 75  VAL I CA    1 
ATOM 9200  C C     . VAL E 5 75  ? 115.096 123.806 188.150 1.00 173.34 ? 75  VAL I C     1 
ATOM 9201  O O     . VAL E 5 75  ? 115.208 124.184 189.330 1.00 173.34 ? 75  VAL I O     1 
ATOM 9202  C CB    . VAL E 5 75  ? 117.432 123.054 187.583 1.00 173.34 ? 75  VAL I CB    1 
ATOM 9203  C CG1   . VAL E 5 75  ? 117.044 121.601 187.412 1.00 173.34 ? 75  VAL I CG1   1 
ATOM 9204  C CG2   . VAL E 5 75  ? 118.658 123.380 186.756 1.00 173.34 ? 75  VAL I CG2   1 
ATOM 9205  N N     . PRO E 5 76  ? 113.957 123.285 187.697 1.00 180.57 ? 76  PRO I N     1 
ATOM 9206  C CA    . PRO E 5 76  ? 112.779 123.186 188.568 1.00 180.57 ? 76  PRO I CA    1 
ATOM 9207  C C     . PRO E 5 76  ? 112.941 122.080 189.595 1.00 180.57 ? 76  PRO I C     1 
ATOM 9208  O O     . PRO E 5 76  ? 113.760 121.166 189.406 1.00 180.57 ? 76  PRO I O     1 
ATOM 9209  C CB    . PRO E 5 76  ? 111.635 122.872 187.588 1.00 180.57 ? 76  PRO I CB    1 
ATOM 9210  C CG    . PRO E 5 76  ? 112.199 123.105 186.214 1.00 180.57 ? 76  PRO I CG    1 
ATOM 9211  C CD    . PRO E 5 76  ? 113.659 122.833 186.330 1.00 180.57 ? 76  PRO I CD    1 
ATOM 9212  N N     . PRO E 5 77  ? 112.216 122.153 190.711 1.00 198.10 ? 77  PRO I N     1 
ATOM 9213  C CA    . PRO E 5 77  ? 112.146 121.009 191.625 1.00 198.10 ? 77  PRO I CA    1 
ATOM 9214  C C     . PRO E 5 77  ? 111.450 119.827 190.969 1.00 198.10 ? 77  PRO I C     1 
ATOM 9215  O O     . PRO E 5 77  ? 110.616 119.973 190.072 1.00 198.10 ? 77  PRO I O     1 
ATOM 9216  C CB    . PRO E 5 77  ? 111.338 121.544 192.812 1.00 198.10 ? 77  PRO I CB    1 
ATOM 9217  C CG    . PRO E 5 77  ? 111.517 123.024 192.751 1.00 198.10 ? 77  PRO I CG    1 
ATOM 9218  C CD    . PRO E 5 77  ? 111.586 123.353 191.290 1.00 198.10 ? 77  PRO I CD    1 
ATOM 9219  N N     . GLY E 5 78  ? 111.808 118.636 191.436 1.00 200.91 ? 78  GLY I N     1 
ATOM 9220  C CA    . GLY E 5 78  ? 111.556 117.448 190.653 1.00 200.91 ? 78  GLY I CA    1 
ATOM 9221  C C     . GLY E 5 78  ? 112.660 117.148 189.672 1.00 200.91 ? 78  GLY I C     1 
ATOM 9222  O O     . GLY E 5 78  ? 112.499 116.270 188.819 1.00 200.91 ? 78  GLY I O     1 
ATOM 9223  N N     . LEU E 5 79  ? 113.781 117.871 189.762 1.00 187.32 ? 79  LEU I N     1 
ATOM 9224  C CA    . LEU E 5 79  ? 114.921 117.650 188.875 1.00 187.32 ? 79  LEU I CA    1 
ATOM 9225  C C     . LEU E 5 79  ? 116.166 118.109 189.637 1.00 187.32 ? 79  LEU I C     1 
ATOM 9226  O O     . LEU E 5 79  ? 116.407 119.313 189.760 1.00 187.32 ? 79  LEU I O     1 
ATOM 9227  C CB    . LEU E 5 79  ? 114.748 118.403 187.566 1.00 187.32 ? 79  LEU I CB    1 
ATOM 9228  C CG    . LEU E 5 79  ? 115.646 117.975 186.408 1.00 187.32 ? 79  LEU I CG    1 
ATOM 9229  C CD1   . LEU E 5 79  ? 115.287 116.563 185.993 1.00 187.32 ? 79  LEU I CD1   1 
ATOM 9230  C CD2   . LEU E 5 79  ? 115.498 118.926 185.235 1.00 187.32 ? 79  LEU I CD2   1 
ATOM 9231  N N     . VAL E 5 80  ? 116.932 117.150 190.154 1.00 181.16 ? 80  VAL I N     1 
ATOM 9232  C CA    . VAL E 5 80  ? 118.109 117.414 190.978 1.00 181.16 ? 80  VAL I CA    1 
ATOM 9233  C C     . VAL E 5 80  ? 119.321 116.839 190.255 1.00 181.16 ? 80  VAL I C     1 
ATOM 9234  O O     . VAL E 5 80  ? 119.342 115.648 189.920 1.00 181.16 ? 80  VAL I O     1 
ATOM 9235  C CB    . VAL E 5 80  ? 117.963 116.804 192.383 1.00 181.16 ? 80  VAL I CB    1 
ATOM 9236  C CG1   . VAL E 5 80  ? 119.266 116.904 193.163 1.00 181.16 ? 80  VAL I CG1   1 
ATOM 9237  C CG2   . VAL E 5 80  ? 116.828 117.479 193.140 1.00 181.16 ? 80  VAL I CG2   1 
ATOM 9238  N N     . GLY E 5 81  ? 120.327 117.681 190.019 1.00 175.02 ? 81  GLY I N     1 
ATOM 9239  C CA    . GLY E 5 81  ? 121.483 117.264 189.239 1.00 175.02 ? 81  GLY I CA    1 
ATOM 9240  C C     . GLY E 5 81  ? 122.402 116.326 190.005 1.00 175.02 ? 81  GLY I C     1 
ATOM 9241  O O     . GLY E 5 81  ? 122.597 116.456 191.212 1.00 175.02 ? 81  GLY I O     1 
ATOM 9242  N N     . TYR E 5 82  ? 122.960 115.362 189.278 1.00 178.92 ? 82  TYR I N     1 
ATOM 9243  C CA    . TYR E 5 82  ? 123.918 114.404 189.811 1.00 178.92 ? 82  TYR I CA    1 
ATOM 9244  C C     . TYR E 5 82  ? 125.171 114.411 188.950 1.00 178.92 ? 82  TYR I C     1 
ATOM 9245  O O     . TYR E 5 82  ? 125.090 114.526 187.724 1.00 178.92 ? 82  TYR I O     1 
ATOM 9246  C CB    . TYR E 5 82  ? 123.330 112.988 189.861 1.00 178.92 ? 82  TYR I CB    1 
ATOM 9247  C CG    . TYR E 5 82  ? 122.596 112.656 191.143 1.00 178.92 ? 82  TYR I CG    1 
ATOM 9248  C CD1   . TYR E 5 82  ? 121.452 113.356 191.520 1.00 178.92 ? 82  TYR I CD1   1 
ATOM 9249  C CD2   . TYR E 5 82  ? 123.048 111.634 191.974 1.00 178.92 ? 82  TYR I CD2   1 
ATOM 9250  C CE1   . TYR E 5 82  ? 120.780 113.048 192.694 1.00 178.92 ? 82  TYR I CE1   1 
ATOM 9251  C CE2   . TYR E 5 82  ? 122.384 111.319 193.148 1.00 178.92 ? 82  TYR I CE2   1 
ATOM 9252  C CZ    . TYR E 5 82  ? 121.252 112.029 193.502 1.00 178.92 ? 82  TYR I CZ    1 
ATOM 9253  O OH    . TYR E 5 82  ? 120.591 111.717 194.667 1.00 178.92 ? 82  TYR I OH    1 
ATOM 9254  N N     . VAL E 5 83  ? 126.327 114.282 189.596 1.00 172.35 ? 83  VAL I N     1 
ATOM 9255  C CA    . VAL E 5 83  ? 127.624 114.295 188.931 1.00 172.35 ? 83  VAL I CA    1 
ATOM 9256  C C     . VAL E 5 83  ? 128.253 112.921 189.121 1.00 172.35 ? 83  VAL I C     1 
ATOM 9257  O O     . VAL E 5 83  ? 128.384 112.446 190.255 1.00 172.35 ? 83  VAL I O     1 
ATOM 9258  C CB    . VAL E 5 83  ? 128.524 115.409 189.491 1.00 172.35 ? 83  VAL I CB    1 
ATOM 9259  C CG1   . VAL E 5 83  ? 129.884 115.371 188.842 1.00 172.35 ? 83  VAL I CG1   1 
ATOM 9260  C CG2   . VAL E 5 83  ? 127.871 116.767 189.289 1.00 172.35 ? 83  VAL I CG2   1 
ATOM 9261  N N     . MET E 5 84  ? 128.650 112.287 188.017 1.00 174.72 ? 84  MET I N     1 
ATOM 9262  C CA    . MET E 5 84  ? 128.831 110.843 187.983 1.00 174.72 ? 84  MET I CA    1 
ATOM 9263  C C     . MET E 5 84  ? 130.216 110.507 187.450 1.00 174.72 ? 84  MET I C     1 
ATOM 9264  O O     . MET E 5 84  ? 130.630 111.048 186.423 1.00 174.72 ? 84  MET I O     1 
ATOM 9265  C CB    . MET E 5 84  ? 127.797 110.217 187.059 1.00 174.72 ? 84  MET I CB    1 
ATOM 9266  C CG    . MET E 5 84  ? 127.756 108.718 187.077 1.00 174.72 ? 84  MET I CG    1 
ATOM 9267  S SD    . MET E 5 84  ? 127.168 108.315 188.725 1.00 174.72 ? 84  MET I SD    1 
ATOM 9268  C CE    . MET E 5 84  ? 127.783 106.672 188.944 1.00 174.72 ? 84  MET I CE    1 
ATOM 9269  N N     . VAL E 5 85  ? 130.915 109.585 188.111 1.00 182.09 ? 85  VAL I N     1 
ATOM 9270  C CA    . VAL E 5 85  ? 132.233 109.122 187.676 1.00 182.09 ? 85  VAL I CA    1 
ATOM 9271  C C     . VAL E 5 85  ? 132.118 107.662 187.260 1.00 182.09 ? 85  VAL I C     1 
ATOM 9272  O O     . VAL E 5 85  ? 131.512 106.855 187.974 1.00 182.09 ? 85  VAL I O     1 
ATOM 9273  C CB    . VAL E 5 85  ? 133.295 109.293 188.778 1.00 182.09 ? 85  VAL I CB    1 
ATOM 9274  C CG1   . VAL E 5 85  ? 134.694 109.046 188.228 1.00 182.09 ? 85  VAL I CG1   1 
ATOM 9275  C CG2   . VAL E 5 85  ? 133.214 110.674 189.389 1.00 182.09 ? 85  VAL I CG2   1 
ATOM 9276  N N     . THR E 5 86  ? 132.684 107.326 186.101 1.00 186.35 ? 86  THR I N     1 
ATOM 9277  C CA    . THR E 5 86  ? 132.701 105.940 185.661 1.00 186.35 ? 86  THR I CA    1 
ATOM 9278  C C     . THR E 5 86  ? 133.701 105.126 186.480 1.00 186.35 ? 86  THR I C     1 
ATOM 9279  O O     . THR E 5 86  ? 134.638 105.659 187.082 1.00 186.35 ? 86  THR I O     1 
ATOM 9280  C CB    . THR E 5 86  ? 133.043 105.835 184.173 1.00 186.35 ? 86  THR I CB    1 
ATOM 9281  O OG1   . THR E 5 86  ? 133.164 104.455 183.810 1.00 186.35 ? 86  THR I OG1   1 
ATOM 9282  C CG2   . THR E 5 86  ? 134.356 106.534 183.869 1.00 186.35 ? 86  THR I CG2   1 
ATOM 9283  N N     . GLU E 5 87  ? 133.481 103.815 186.505 1.00 199.01 ? 87  GLU I N     1 
ATOM 9284  C CA    . GLU E 5 87  ? 134.342 102.902 187.248 1.00 199.01 ? 87  GLU I CA    1 
ATOM 9285  C C     . GLU E 5 87  ? 134.431 101.547 186.555 1.00 199.01 ? 87  GLU I C     1 
ATOM 9286  O O     . GLU E 5 87  ? 135.067 100.622 187.061 1.00 199.01 ? 87  GLU I O     1 
ATOM 9287  C CB    . GLU E 5 87  ? 133.830 102.729 188.680 1.00 199.01 ? 87  GLU I CB    1 
ATOM 9288  C CG    . GLU E 5 87  ? 134.526 103.611 189.703 1.00 199.01 ? 87  GLU I CG    1 
ATOM 9289  C CD    . GLU E 5 87  ? 133.756 103.716 191.003 1.00 199.01 ? 87  GLU I CD    1 
ATOM 9290  O OE1   . GLU E 5 87  ? 132.827 102.908 191.214 1.00 199.01 ? 87  GLU I OE1   1 
ATOM 9291  O OE2   . GLU E 5 87  ? 134.079 104.608 191.815 1.00 199.01 ? 87  GLU I OE2   1 
ATOM 9292  N N     . PHE E 5 116 ? 131.354 89.469  184.285 1.00 218.65 ? 116 PHE I N     1 
ATOM 9293  C CA    . PHE E 5 116 ? 131.323 90.699  183.499 1.00 218.65 ? 116 PHE I CA    1 
ATOM 9294  C C     . PHE E 5 116 ? 130.451 91.768  184.162 1.00 218.65 ? 116 PHE I C     1 
ATOM 9295  O O     . PHE E 5 116 ? 129.994 92.709  183.513 1.00 218.65 ? 116 PHE I O     1 
ATOM 9296  C CB    . PHE E 5 116 ? 130.877 90.401  182.050 1.00 218.65 ? 116 PHE I CB    1 
ATOM 9297  C CG    . PHE E 5 116 ? 129.488 89.811  181.917 1.00 218.65 ? 116 PHE I CG    1 
ATOM 9298  C CD1   . PHE E 5 116 ? 129.302 88.432  181.963 1.00 218.65 ? 116 PHE I CD1   1 
ATOM 9299  C CD2   . PHE E 5 116 ? 128.385 90.621  181.668 1.00 218.65 ? 116 PHE I CD2   1 
ATOM 9300  C CE1   . PHE E 5 116 ? 128.038 87.877  181.822 1.00 218.65 ? 116 PHE I CE1   1 
ATOM 9301  C CE2   . PHE E 5 116 ? 127.118 90.071  181.523 1.00 218.65 ? 116 PHE I CE2   1 
ATOM 9302  C CZ    . PHE E 5 116 ? 126.946 88.699  181.600 1.00 218.65 ? 116 PHE I CZ    1 
ATOM 9303  N N     . ASP E 5 117 ? 130.251 91.624  185.470 1.00 231.62 ? 117 ASP I N     1 
ATOM 9304  C CA    . ASP E 5 117 ? 129.571 92.645  186.251 1.00 231.62 ? 117 ASP I CA    1 
ATOM 9305  C C     . ASP E 5 117 ? 130.535 93.779  186.598 1.00 231.62 ? 117 ASP I C     1 
ATOM 9306  O O     . ASP E 5 117 ? 131.752 93.594  186.681 1.00 231.62 ? 117 ASP I O     1 
ATOM 9307  C CB    . ASP E 5 117 ? 128.982 92.042  187.526 1.00 231.62 ? 117 ASP I CB    1 
ATOM 9308  C CG    . ASP E 5 117 ? 128.113 90.830  187.249 1.00 231.62 ? 117 ASP I CG    1 
ATOM 9309  O OD1   . ASP E 5 117 ? 127.420 90.820  186.211 1.00 231.62 ? 117 ASP I OD1   1 
ATOM 9310  O OD2   . ASP E 5 117 ? 128.124 89.888  188.068 1.00 231.62 ? 117 ASP I OD2   1 
ATOM 9311  N N     . ARG E 5 118 ? 129.974 94.971  186.802 1.00 227.70 ? 118 ARG I N     1 
ATOM 9312  C CA    . ARG E 5 118 ? 130.767 96.163  187.076 1.00 227.70 ? 118 ARG I CA    1 
ATOM 9313  C C     . ARG E 5 118 ? 130.045 97.050  188.080 1.00 227.70 ? 118 ARG I C     1 
ATOM 9314  O O     . ARG E 5 118 ? 128.825 96.974  188.247 1.00 227.70 ? 118 ARG I O     1 
ATOM 9315  C CB    . ARG E 5 118 ? 131.051 96.964  185.796 1.00 227.70 ? 118 ARG I CB    1 
ATOM 9316  C CG    . ARG E 5 118 ? 132.227 96.462  184.973 1.00 227.70 ? 118 ARG I CG    1 
ATOM 9317  C CD    . ARG E 5 118 ? 133.505 96.417  185.795 1.00 227.70 ? 118 ARG I CD    1 
ATOM 9318  N NE    . ARG E 5 118 ? 134.686 96.653  184.972 1.00 227.70 ? 118 ARG I NE    1 
ATOM 9319  C CZ    . ARG E 5 118 ? 135.932 96.448  185.374 1.00 227.70 ? 118 ARG I CZ    1 
ATOM 9320  N NH1   . ARG E 5 118 ? 136.202 96.002  186.589 1.00 227.70 ? 118 ARG I NH1   1 
ATOM 9321  N NH2   . ARG E 5 118 ? 136.934 96.696  184.535 1.00 227.70 ? 118 ARG I NH2   1 
ATOM 9322  N N     . PHE E 5 119 ? 130.821 97.897  188.751 1.00 218.98 ? 119 PHE I N     1 
ATOM 9323  C CA    . PHE E 5 119 ? 130.310 98.924  189.649 1.00 218.98 ? 119 PHE I CA    1 
ATOM 9324  C C     . PHE E 5 119 ? 130.582 100.301 189.058 1.00 218.98 ? 119 PHE I C     1 
ATOM 9325  O O     . PHE E 5 119 ? 131.395 100.455 188.142 1.00 218.98 ? 119 PHE I O     1 
ATOM 9326  C CB    . PHE E 5 119 ? 130.948 98.834  191.046 1.00 218.98 ? 119 PHE I CB    1 
ATOM 9327  C CG    . PHE E 5 119 ? 130.554 97.612  191.848 1.00 218.98 ? 119 PHE I CG    1 
ATOM 9328  C CD1   . PHE E 5 119 ? 129.466 96.822  191.489 1.00 218.98 ? 119 PHE I CD1   1 
ATOM 9329  C CD2   . PHE E 5 119 ? 131.284 97.261  192.978 1.00 218.98 ? 119 PHE I CD2   1 
ATOM 9330  C CE1   . PHE E 5 119 ? 129.116 95.707  192.236 1.00 218.98 ? 119 PHE I CE1   1 
ATOM 9331  C CE2   . PHE E 5 119 ? 130.941 96.147  193.731 1.00 218.98 ? 119 PHE I CE2   1 
ATOM 9332  C CZ    . PHE E 5 119 ? 129.855 95.370  193.358 1.00 218.98 ? 119 PHE I CZ    1 
ATOM 9333  N N     . ILE E 5 120 ? 129.903 101.310 189.611 1.00 201.08 ? 120 ILE I N     1 
ATOM 9334  C CA    . ILE E 5 120 ? 130.062 102.692 189.170 1.00 201.08 ? 120 ILE I CA    1 
ATOM 9335  C C     . ILE E 5 120 ? 129.691 103.600 190.341 1.00 201.08 ? 120 ILE I C     1 
ATOM 9336  O O     . ILE E 5 120 ? 128.883 103.233 191.200 1.00 201.08 ? 120 ILE I O     1 
ATOM 9337  C CB    . ILE E 5 120 ? 129.229 102.952 187.880 1.00 201.08 ? 120 ILE I CB    1 
ATOM 9338  C CG1   . ILE E 5 120 ? 129.747 104.163 187.105 1.00 201.08 ? 120 ILE I CG1   1 
ATOM 9339  C CG2   . ILE E 5 120 ? 127.723 103.032 188.149 1.00 201.08 ? 120 ILE I CG2   1 
ATOM 9340  C CD1   . ILE E 5 120 ? 129.343 104.162 185.642 1.00 201.08 ? 120 ILE I CD1   1 
ATOM 9341  N N     . GLY E 5 121 ? 130.333 104.770 190.415 1.00 198.43 ? 121 GLY I N     1 
ATOM 9342  C CA    . GLY E 5 121 ? 130.208 105.599 191.607 1.00 198.43 ? 121 GLY I CA    1 
ATOM 9343  C C     . GLY E 5 121 ? 130.266 107.105 191.419 1.00 198.43 ? 121 GLY I C     1 
ATOM 9344  O O     . GLY E 5 121 ? 131.179 107.622 190.771 1.00 198.43 ? 121 GLY I O     1 
ATOM 9345  N N     . ALA E 5 122 ? 129.304 107.821 192.003 1.00 209.02 ? 122 ALA I N     1 
ATOM 9346  C CA    . ALA E 5 122 ? 129.179 109.265 191.842 1.00 209.02 ? 122 ALA I CA    1 
ATOM 9347  C C     . ALA E 5 122 ? 130.105 110.009 192.803 1.00 209.02 ? 122 ALA I C     1 
ATOM 9348  O O     . ALA E 5 122 ? 130.763 109.419 193.664 1.00 209.02 ? 122 ALA I O     1 
ATOM 9349  C CB    . ALA E 5 122 ? 127.734 109.704 192.063 1.00 209.02 ? 122 ALA I CB    1 
ATOM 9350  N N     . THR E 5 123 ? 130.152 111.337 192.652 1.00 190.35 ? 123 THR I N     1 
ATOM 9351  C CA    . THR E 5 123 ? 130.934 112.178 193.555 1.00 190.35 ? 123 THR I CA    1 
ATOM 9352  C C     . THR E 5 123 ? 130.208 113.415 194.070 1.00 190.35 ? 123 THR I C     1 
ATOM 9353  O O     . THR E 5 123 ? 130.606 113.930 195.121 1.00 190.35 ? 123 THR I O     1 
ATOM 9354  C CB    . THR E 5 123 ? 132.246 112.623 192.887 1.00 190.35 ? 123 THR I CB    1 
ATOM 9355  O OG1   . THR E 5 123 ? 132.995 113.439 193.797 1.00 190.35 ? 123 THR I OG1   1 
ATOM 9356  C CG2   . THR E 5 123 ? 131.979 113.418 191.613 1.00 190.35 ? 123 THR I CG2   1 
ATOM 9357  N N     . ALA E 5 124 ? 129.164 113.911 193.405 1.00 177.21 ? 124 ALA I N     1 
ATOM 9358  C CA    . ALA E 5 124 ? 128.571 115.185 193.788 1.00 177.21 ? 124 ALA I CA    1 
ATOM 9359  C C     . ALA E 5 124 ? 127.127 115.247 193.316 1.00 177.21 ? 124 ALA I C     1 
ATOM 9360  O O     . ALA E 5 124 ? 126.716 114.523 192.405 1.00 177.21 ? 124 ALA I O     1 
ATOM 9361  C CB    . ALA E 5 124 ? 129.363 116.369 193.218 1.00 177.21 ? 124 ALA I CB    1 
ATOM 9362  N N     . ASN E 5 125 ? 126.364 116.132 193.955 1.00 177.72 ? 125 ASN I N     1 
ATOM 9363  C CA    . ASN E 5 125 ? 125.014 116.463 193.526 1.00 177.72 ? 125 ASN I CA    1 
ATOM 9364  C C     . ASN E 5 125 ? 124.832 117.975 193.566 1.00 177.72 ? 125 ASN I C     1 
ATOM 9365  O O     . ASN E 5 125 ? 125.553 118.685 194.271 1.00 177.72 ? 125 ASN I O     1 
ATOM 9366  C CB    . ASN E 5 125 ? 123.942 115.741 194.370 1.00 177.72 ? 125 ASN I CB    1 
ATOM 9367  C CG    . ASN E 5 125 ? 124.128 115.914 195.882 1.00 177.72 ? 125 ASN I CG    1 
ATOM 9368  O OD1   . ASN E 5 125 ? 124.943 116.706 196.357 1.00 177.72 ? 125 ASN I OD1   1 
ATOM 9369  N ND2   . ASN E 5 125 ? 123.354 115.151 196.645 1.00 177.72 ? 125 ASN I ND2   1 
ATOM 9370  N N     . PHE E 5 126 ? 123.859 118.461 192.801 1.00 154.75 ? 126 PHE I N     1 
ATOM 9371  C CA    . PHE E 5 126 ? 123.626 119.895 192.696 1.00 154.75 ? 126 PHE I CA    1 
ATOM 9372  C C     . PHE E 5 126 ? 122.195 120.132 192.238 1.00 154.75 ? 126 PHE I C     1 
ATOM 9373  O O     . PHE E 5 126 ? 121.444 119.196 191.954 1.00 154.75 ? 126 PHE I O     1 
ATOM 9374  C CB    . PHE E 5 126 ? 124.624 120.573 191.737 1.00 154.75 ? 126 PHE I CB    1 
ATOM 9375  C CG    . PHE E 5 126 ? 124.447 120.198 190.283 1.00 154.75 ? 126 PHE I CG    1 
ATOM 9376  C CD1   . PHE E 5 126 ? 124.949 118.999 189.789 1.00 154.75 ? 126 PHE I CD1   1 
ATOM 9377  C CD2   . PHE E 5 126 ? 123.812 121.069 189.401 1.00 154.75 ? 126 PHE I CD2   1 
ATOM 9378  C CE1   . PHE E 5 126 ? 124.792 118.660 188.456 1.00 154.75 ? 126 PHE I CE1   1 
ATOM 9379  C CE2   . PHE E 5 126 ? 123.650 120.735 188.066 1.00 154.75 ? 126 PHE I CE2   1 
ATOM 9380  C CZ    . PHE E 5 126 ? 124.144 119.530 187.594 1.00 154.75 ? 126 PHE I CZ    1 
ATOM 9381  N N     . SER E 5 127 ? 121.828 121.411 192.184 1.00 141.43 ? 127 SER I N     1 
ATOM 9382  C CA    . SER E 5 127 ? 120.604 121.853 191.533 1.00 141.43 ? 127 SER I CA    1 
ATOM 9383  C C     . SER E 5 127 ? 120.799 123.108 190.698 1.00 141.43 ? 127 SER I C     1 
ATOM 9384  O O     . SER E 5 127 ? 119.877 123.492 189.970 1.00 141.43 ? 127 SER I O     1 
ATOM 9385  C CB    . SER E 5 127 ? 119.499 122.106 192.570 1.00 141.43 ? 127 SER I CB    1 
ATOM 9386  O OG    . SER E 5 127 ? 119.767 123.272 193.328 1.00 141.43 ? 127 SER I OG    1 
ATOM 9387  N N     . ARG E 5 128 ? 121.962 123.750 190.774 1.00 148.84 ? 128 ARG I N     1 
ATOM 9388  C CA    . ARG E 5 128 ? 122.237 125.009 190.097 1.00 148.84 ? 128 ARG I CA    1 
ATOM 9389  C C     . ARG E 5 128 ? 123.358 124.793 189.090 1.00 148.84 ? 128 ARG I C     1 
ATOM 9390  O O     . ARG E 5 128 ? 124.426 124.289 189.450 1.00 148.84 ? 128 ARG I O     1 
ATOM 9391  C CB    . ARG E 5 128 ? 122.651 126.086 191.109 1.00 148.84 ? 128 ARG I CB    1 
ATOM 9392  C CG    . ARG E 5 128 ? 121.661 126.375 192.249 1.00 148.84 ? 128 ARG I CG    1 
ATOM 9393  C CD    . ARG E 5 128 ? 120.504 127.306 191.867 1.00 148.84 ? 128 ARG I CD    1 
ATOM 9394  N NE    . ARG E 5 128 ? 119.452 126.673 191.077 1.00 148.84 ? 128 ARG I NE    1 
ATOM 9395  C CZ    . ARG E 5 128 ? 118.498 125.894 191.570 1.00 148.84 ? 128 ARG I CZ    1 
ATOM 9396  N NH1   . ARG E 5 128 ? 118.408 125.643 192.867 1.00 148.84 ? 128 ARG I NH1   1 
ATOM 9397  N NH2   . ARG E 5 128 ? 117.605 125.361 190.742 1.00 148.84 ? 128 ARG I NH2   1 
ATOM 9398  N N     . PHE E 5 129 ? 123.120 125.172 187.837 1.00 151.16 ? 129 PHE I N     1 
ATOM 9399  C CA    . PHE E 5 129 ? 124.164 125.169 186.823 1.00 151.16 ? 129 PHE I CA    1 
ATOM 9400  C C     . PHE E 5 129 ? 124.140 126.500 186.084 1.00 151.16 ? 129 PHE I C     1 
ATOM 9401  O O     . PHE E 5 129 ? 123.083 127.110 185.904 1.00 151.16 ? 129 PHE I O     1 
ATOM 9402  C CB    . PHE E 5 129 ? 124.019 123.987 185.835 1.00 151.16 ? 129 PHE I CB    1 
ATOM 9403  C CG    . PHE E 5 129 ? 123.051 124.235 184.710 1.00 151.16 ? 129 PHE I CG    1 
ATOM 9404  C CD1   . PHE E 5 129 ? 121.686 124.286 184.949 1.00 151.16 ? 129 PHE I CD1   1 
ATOM 9405  C CD2   . PHE E 5 129 ? 123.509 124.404 183.408 1.00 151.16 ? 129 PHE I CD2   1 
ATOM 9406  C CE1   . PHE E 5 129 ? 120.790 124.510 183.913 1.00 151.16 ? 129 PHE I CE1   1 
ATOM 9407  C CE2   . PHE E 5 129 ? 122.621 124.629 182.366 1.00 151.16 ? 129 PHE I CE2   1 
ATOM 9408  C CZ    . PHE E 5 129 ? 121.260 124.681 182.621 1.00 151.16 ? 129 PHE I CZ    1 
ATOM 9409  N N     . THR E 5 130 ? 125.319 126.956 185.673 1.00 142.40 ? 130 THR I N     1 
ATOM 9410  C CA    . THR E 5 130 ? 125.475 128.267 185.053 1.00 142.40 ? 130 THR I CA    1 
ATOM 9411  C C     . THR E 5 130 ? 125.766 128.093 183.567 1.00 142.40 ? 130 THR I C     1 
ATOM 9412  O O     . THR E 5 130 ? 126.864 127.673 183.186 1.00 142.40 ? 130 THR I O     1 
ATOM 9413  C CB    . THR E 5 130 ? 126.580 129.067 185.737 1.00 142.40 ? 130 THR I CB    1 
ATOM 9414  O OG1   . THR E 5 130 ? 126.330 129.117 187.146 1.00 142.40 ? 130 THR I OG1   1 
ATOM 9415  C CG2   . THR E 5 130 ? 126.610 130.484 185.196 1.00 142.40 ? 130 THR I CG2   1 
ATOM 9416  N N     . LEU E 5 131 ? 124.769 128.399 182.740 1.00 142.38 ? 131 LEU I N     1 
ATOM 9417  C CA    . LEU E 5 131 ? 124.965 128.535 181.303 1.00 142.38 ? 131 LEU I CA    1 
ATOM 9418  C C     . LEU E 5 131 ? 125.896 129.702 181.005 1.00 142.38 ? 131 LEU I C     1 
ATOM 9419  O O     . LEU E 5 131 ? 125.868 130.724 181.693 1.00 142.38 ? 131 LEU I O     1 
ATOM 9420  C CB    . LEU E 5 131 ? 123.612 128.746 180.618 1.00 142.38 ? 131 LEU I CB    1 
ATOM 9421  C CG    . LEU E 5 131 ? 123.489 129.157 179.146 1.00 142.38 ? 131 LEU I CG    1 
ATOM 9422  C CD1   . LEU E 5 131 ? 124.159 128.159 178.219 1.00 142.38 ? 131 LEU I CD1   1 
ATOM 9423  C CD2   . LEU E 5 131 ? 122.025 129.351 178.771 1.00 142.38 ? 131 LEU I CD2   1 
ATOM 9424  N N     . TRP E 5 132 ? 126.747 129.537 179.994 1.00 139.73 ? 132 TRP I N     1 
ATOM 9425  C CA    . TRP E 5 132 ? 127.575 130.619 179.481 1.00 139.73 ? 132 TRP I CA    1 
ATOM 9426  C C     . TRP E 5 132 ? 127.439 130.681 177.968 1.00 139.73 ? 132 TRP I C     1 
ATOM 9427  O O     . TRP E 5 132 ? 127.523 129.653 177.290 1.00 139.73 ? 132 TRP I O     1 
ATOM 9428  C CB    . TRP E 5 132 ? 129.040 130.432 179.867 1.00 139.73 ? 132 TRP I CB    1 
ATOM 9429  C CG    . TRP E 5 132 ? 129.272 130.565 181.325 1.00 139.73 ? 132 TRP I CG    1 
ATOM 9430  C CD1   . TRP E 5 132 ? 129.411 129.554 182.227 1.00 139.73 ? 132 TRP I CD1   1 
ATOM 9431  C CD2   . TRP E 5 132 ? 129.361 131.783 182.069 1.00 139.73 ? 132 TRP I CD2   1 
ATOM 9432  N NE1   . TRP E 5 132 ? 129.598 130.065 183.485 1.00 139.73 ? 132 TRP I NE1   1 
ATOM 9433  C CE2   . TRP E 5 132 ? 129.573 131.433 183.416 1.00 139.73 ? 132 TRP I CE2   1 
ATOM 9434  C CE3   . TRP E 5 132 ? 129.291 133.137 181.725 1.00 139.73 ? 132 TRP I CE3   1 
ATOM 9435  C CZ2   . TRP E 5 132 ? 129.713 132.385 184.420 1.00 139.73 ? 132 TRP I CZ2   1 
ATOM 9436  C CZ3   . TRP E 5 132 ? 129.427 134.081 182.722 1.00 139.73 ? 132 TRP I CZ3   1 
ATOM 9437  C CH2   . TRP E 5 132 ? 129.641 133.701 184.053 1.00 139.73 ? 132 TRP I CH2   1 
ATOM 9438  N N     . GLY E 5 133 ? 127.202 131.879 177.450 1.00 140.35 ? 133 GLY I N     1 
ATOM 9439  C CA    . GLY E 5 133 ? 127.212 132.138 176.018 1.00 140.35 ? 133 GLY I CA    1 
ATOM 9440  C C     . GLY E 5 133 ? 128.366 133.065 175.677 1.00 140.35 ? 133 GLY I C     1 
ATOM 9441  O O     . GLY E 5 133 ? 128.748 133.911 176.489 1.00 140.35 ? 133 GLY I O     1 
ATOM 9442  N N     . LEU E 5 134 ? 128.922 132.895 174.481 1.00 135.72 ? 134 LEU I N     1 
ATOM 9443  C CA    . LEU E 5 134 ? 130.047 133.717 174.050 1.00 135.72 ? 134 LEU I CA    1 
ATOM 9444  C C     . LEU E 5 134 ? 129.532 135.099 173.642 1.00 135.72 ? 134 LEU I C     1 
ATOM 9445  O O     . LEU E 5 134 ? 128.742 135.227 172.700 1.00 135.72 ? 134 LEU I O     1 
ATOM 9446  C CB    . LEU E 5 134 ? 130.832 132.984 172.955 1.00 135.72 ? 134 LEU I CB    1 
ATOM 9447  C CG    . LEU E 5 134 ? 130.365 132.550 171.557 1.00 135.72 ? 134 LEU I CG    1 
ATOM 9448  C CD1   . LEU E 5 134 ? 130.631 133.591 170.491 1.00 135.72 ? 134 LEU I CD1   1 
ATOM 9449  C CD2   . LEU E 5 134 ? 130.979 131.213 171.167 1.00 135.72 ? 134 LEU I CD2   1 
ATOM 9450  N N     . GLU E 5 135 ? 129.891 136.102 174.461 1.00 142.91 ? 135 GLU I N     1 
ATOM 9451  C CA    . GLU E 5 135 ? 129.484 137.518 174.544 1.00 142.91 ? 135 GLU I CA    1 
ATOM 9452  C C     . GLU E 5 135 ? 127.992 137.785 174.285 1.00 142.91 ? 135 GLU I C     1 
ATOM 9453  O O     . GLU E 5 135 ? 127.601 138.883 173.873 1.00 142.91 ? 135 GLU I O     1 
ATOM 9454  C CB    . GLU E 5 135 ? 130.434 138.477 173.747 1.00 142.91 ? 135 GLU I CB    1 
ATOM 9455  C CG    . GLU E 5 135 ? 130.340 138.974 172.254 1.00 142.91 ? 135 GLU I CG    1 
ATOM 9456  C CD    . GLU E 5 135 ? 130.508 137.981 171.139 1.00 142.91 ? 135 GLU I CD    1 
ATOM 9457  O OE1   . GLU E 5 135 ? 130.597 138.459 169.994 1.00 142.91 ? 135 GLU I OE1   1 
ATOM 9458  O OE2   . GLU E 5 135 ? 130.710 136.788 171.370 1.00 142.91 ? 135 GLU I OE2   1 
ATOM 9459  N N     . THR E 5 136 ? 127.134 136.843 174.673 1.00 139.08 ? 136 THR I N     1 
ATOM 9460  C CA    . THR E 5 136 ? 125.693 137.037 174.591 1.00 139.08 ? 136 THR I CA    1 
ATOM 9461  C C     . THR E 5 136 ? 125.018 136.135 175.613 1.00 139.08 ? 136 THR I C     1 
ATOM 9462  O O     . THR E 5 136 ? 125.569 135.114 176.033 1.00 139.08 ? 136 THR I O     1 
ATOM 9463  C CB    . THR E 5 136 ? 125.149 136.766 173.174 1.00 139.08 ? 136 THR I CB    1 
ATOM 9464  O OG1   . THR E 5 136 ? 123.755 137.096 173.122 1.00 139.08 ? 136 THR I OG1   1 
ATOM 9465  C CG2   . THR E 5 136 ? 125.347 135.310 172.752 1.00 139.08 ? 136 THR I CG2   1 
ATOM 9466  N N     . ILE E 5 137 ? 123.833 136.556 176.041 1.00 141.07 ? 137 ILE I N     1 
ATOM 9467  C CA    . ILE E 5 137 ? 122.938 135.685 176.795 1.00 141.07 ? 137 ILE I CA    1 
ATOM 9468  C C     . ILE E 5 137 ? 122.193 134.843 175.769 1.00 141.07 ? 137 ILE I C     1 
ATOM 9469  O O     . ILE E 5 137 ? 121.595 135.404 174.838 1.00 141.07 ? 137 ILE I O     1 
ATOM 9470  C CB    . ILE E 5 137 ? 121.972 136.484 177.681 1.00 141.07 ? 137 ILE I CB    1 
ATOM 9471  C CG1   . ILE E 5 137 ? 122.747 137.358 178.667 1.00 141.07 ? 137 ILE I CG1   1 
ATOM 9472  C CG2   . ILE E 5 137 ? 121.030 135.542 178.419 1.00 141.07 ? 137 ILE I CG2   1 
ATOM 9473  C CD1   . ILE E 5 137 ? 123.594 136.578 179.639 1.00 141.07 ? 137 ILE I CD1   1 
ATOM 9474  N N     . PRO E 5 138 ? 122.231 133.509 175.867 1.00 141.43 ? 138 PRO I N     1 
ATOM 9475  C CA    . PRO E 5 138 ? 121.553 132.673 174.866 1.00 141.43 ? 138 PRO I CA    1 
ATOM 9476  C C     . PRO E 5 138 ? 120.034 132.745 174.954 1.00 141.43 ? 138 PRO I C     1 
ATOM 9477  O O     . PRO E 5 138 ? 119.365 132.913 173.929 1.00 141.43 ? 138 PRO I O     1 
ATOM 9478  C CB    . PRO E 5 138 ? 122.075 131.265 175.181 1.00 141.43 ? 138 PRO I CB    1 
ATOM 9479  C CG    . PRO E 5 138 ? 123.344 131.485 175.939 1.00 141.43 ? 138 PRO I CG    1 
ATOM 9480  C CD    . PRO E 5 138 ? 123.093 132.710 176.754 1.00 141.43 ? 138 PRO I CD    1 
ATOM 9481  N N     . GLY E 5 139 ? 119.488 132.642 176.166 1.00 134.97 ? 139 GLY I N     1 
ATOM 9482  C CA    . GLY E 5 139 ? 118.083 132.877 176.411 1.00 134.97 ? 139 GLY I CA    1 
ATOM 9483  C C     . GLY E 5 139 ? 117.152 131.836 175.819 1.00 134.97 ? 139 GLY I C     1 
ATOM 9484  O O     . GLY E 5 139 ? 117.379 130.629 175.938 1.00 134.97 ? 139 GLY I O     1 
ATOM 9485  N N     . PRO E 5 140 ? 116.079 132.291 175.159 1.00 142.73 ? 140 PRO I N     1 
ATOM 9486  C CA    . PRO E 5 140 ? 115.119 131.347 174.563 1.00 142.73 ? 140 PRO I CA    1 
ATOM 9487  C C     . PRO E 5 140 ? 115.634 130.651 173.315 1.00 142.73 ? 140 PRO I C     1 
ATOM 9488  O O     . PRO E 5 140 ? 115.042 129.646 172.902 1.00 142.73 ? 140 PRO I O     1 
ATOM 9489  C CB    . PRO E 5 140 ? 113.904 132.231 174.236 1.00 142.73 ? 140 PRO I CB    1 
ATOM 9490  C CG    . PRO E 5 140 ? 114.229 133.610 174.772 1.00 142.73 ? 140 PRO I CG    1 
ATOM 9491  C CD    . PRO E 5 140 ? 115.711 133.687 174.880 1.00 142.73 ? 140 PRO I CD    1 
ATOM 9492  N N     . ASP E 5 141 ? 116.708 131.148 172.705 1.00 143.60 ? 141 ASP I N     1 
ATOM 9493  C CA    . ASP E 5 141 ? 117.331 130.489 171.566 1.00 143.60 ? 141 ASP I CA    1 
ATOM 9494  C C     . ASP E 5 141 ? 118.336 129.422 171.980 1.00 143.60 ? 141 ASP I C     1 
ATOM 9495  O O     . ASP E 5 141 ? 118.947 128.798 171.106 1.00 143.60 ? 141 ASP I O     1 
ATOM 9496  C CB    . ASP E 5 141 ? 118.015 131.527 170.673 1.00 143.60 ? 141 ASP I CB    1 
ATOM 9497  C CG    . ASP E 5 141 ? 117.120 132.710 170.366 1.00 143.60 ? 141 ASP I CG    1 
ATOM 9498  O OD1   . ASP E 5 141 ? 115.888 132.581 170.528 1.00 143.60 ? 141 ASP I OD1   1 
ATOM 9499  O OD2   . ASP E 5 141 ? 117.647 133.768 169.964 1.00 143.60 ? 141 ASP I OD2   1 
ATOM 9500  N N     . ALA E 5 142 ? 118.528 129.211 173.280 1.00 136.06 ? 142 ALA I N     1 
ATOM 9501  C CA    . ALA E 5 142 ? 119.442 128.182 173.752 1.00 136.06 ? 142 ALA I CA    1 
ATOM 9502  C C     . ALA E 5 142 ? 118.855 126.795 173.540 1.00 136.06 ? 142 ALA I C     1 
ATOM 9503  O O     . ALA E 5 142 ? 117.683 126.543 173.834 1.00 136.06 ? 142 ALA I O     1 
ATOM 9504  C CB    . ALA E 5 142 ? 119.755 128.379 175.233 1.00 136.06 ? 142 ALA I CB    1 
ATOM 9505  N N     . LYS E 5 143 ? 119.684 125.889 173.026 1.00 150.50 ? 143 LYS I N     1 
ATOM 9506  C CA    . LYS E 5 143 ? 119.295 124.492 172.918 1.00 150.50 ? 143 LYS I CA    1 
ATOM 9507  C C     . LYS E 5 143 ? 119.324 123.775 174.260 1.00 150.50 ? 143 LYS I C     1 
ATOM 9508  O O     . LYS E 5 143 ? 118.698 122.719 174.395 1.00 150.50 ? 143 LYS I O     1 
ATOM 9509  C CB    . LYS E 5 143 ? 120.203 123.778 171.916 1.00 150.50 ? 143 LYS I CB    1 
ATOM 9510  C CG    . LYS E 5 143 ? 119.924 124.163 170.472 1.00 150.50 ? 143 LYS I CG    1 
ATOM 9511  C CD    . LYS E 5 143 ? 121.025 123.690 169.542 1.00 150.50 ? 143 LYS I CD    1 
ATOM 9512  C CE    . LYS E 5 143 ? 122.232 124.609 169.624 1.00 150.50 ? 143 LYS I CE    1 
ATOM 9513  N NZ    . LYS E 5 143 ? 121.920 125.982 169.144 1.00 150.50 ? 143 LYS I NZ    1 
ATOM 9514  N N     . VAL E 5 144 ? 120.026 124.321 175.251 1.00 140.99 ? 144 VAL I N     1 
ATOM 9515  C CA    . VAL E 5 144 ? 120.037 123.716 176.576 1.00 140.99 ? 144 VAL I CA    1 
ATOM 9516  C C     . VAL E 5 144 ? 118.901 124.261 177.448 1.00 140.99 ? 144 VAL I C     1 
ATOM 9517  O O     . VAL E 5 144 ? 118.391 123.546 178.319 1.00 140.99 ? 144 VAL I O     1 
ATOM 9518  C CB    . VAL E 5 144 ? 121.434 123.898 177.218 1.00 140.99 ? 144 VAL I CB    1 
ATOM 9519  C CG1   . VAL E 5 144 ? 121.768 125.363 177.482 1.00 140.99 ? 144 VAL I CG1   1 
ATOM 9520  C CG2   . VAL E 5 144 ? 121.618 123.032 178.469 1.00 140.99 ? 144 VAL I CG2   1 
ATOM 9521  N N     . ARG E 5 145 ? 118.441 125.492 177.199 1.00 143.71 ? 145 ARG I N     1 
ATOM 9522  C CA    . ARG E 5 145 ? 117.234 125.962 177.867 1.00 143.71 ? 145 ARG I CA    1 
ATOM 9523  C C     . ARG E 5 145 ? 115.990 125.325 177.267 1.00 143.71 ? 145 ARG I C     1 
ATOM 9524  O O     . ARG E 5 145 ? 114.997 125.125 177.975 1.00 143.71 ? 145 ARG I O     1 
ATOM 9525  C CB    . ARG E 5 145 ? 117.130 127.486 177.798 1.00 143.71 ? 145 ARG I CB    1 
ATOM 9526  C CG    . ARG E 5 145 ? 116.460 128.097 179.021 1.00 143.71 ? 145 ARG I CG    1 
ATOM 9527  C CD    . ARG E 5 145 ? 116.188 129.582 178.848 1.00 143.71 ? 145 ARG I CD    1 
ATOM 9528  N NE    . ARG E 5 145 ? 117.411 130.370 178.760 1.00 143.71 ? 145 ARG I NE    1 
ATOM 9529  C CZ    . ARG E 5 145 ? 117.921 131.073 179.762 1.00 143.71 ? 145 ARG I CZ    1 
ATOM 9530  N NH1   . ARG E 5 145 ? 117.343 131.101 180.952 1.00 143.71 ? 145 ARG I NH1   1 
ATOM 9531  N NH2   . ARG E 5 145 ? 119.039 131.766 179.565 1.00 143.71 ? 145 ARG I NH2   1 
ATOM 9532  N N     . GLY E 5 146 ? 116.027 125.001 175.972 1.00 169.04 ? 146 GLY I N     1 
ATOM 9533  C CA    . GLY E 5 146 ? 114.972 124.205 175.375 1.00 169.04 ? 146 GLY I CA    1 
ATOM 9534  C C     . GLY E 5 146 ? 115.007 122.745 175.767 1.00 169.04 ? 146 GLY I C     1 
ATOM 9535  O O     . GLY E 5 146 ? 113.976 122.070 175.693 1.00 169.04 ? 146 GLY I O     1 
ATOM 9536  N N     . ALA E 5 147 ? 116.172 122.244 176.178 1.00 162.75 ? 147 ALA I N     1 
ATOM 9537  C CA    . ALA E 5 147 ? 116.298 120.894 176.708 1.00 162.75 ? 147 ALA I CA    1 
ATOM 9538  C C     . ALA E 5 147 ? 115.772 120.767 178.130 1.00 162.75 ? 147 ALA I C     1 
ATOM 9539  O O     . ALA E 5 147 ? 115.544 119.642 178.587 1.00 162.75 ? 147 ALA I O     1 
ATOM 9540  C CB    . ALA E 5 147 ? 117.760 120.440 176.667 1.00 162.75 ? 147 ALA I CB    1 
ATOM 9541  N N     . LEU E 5 148 ? 115.587 121.890 178.832 1.00 171.50 ? 148 LEU I N     1 
ATOM 9542  C CA    . LEU E 5 148 ? 115.042 121.871 180.187 1.00 171.50 ? 148 LEU I CA    1 
ATOM 9543  C C     . LEU E 5 148 ? 113.590 121.411 180.208 1.00 171.50 ? 148 LEU I C     1 
ATOM 9544  O O     . LEU E 5 148 ? 113.163 120.746 181.158 1.00 171.50 ? 148 LEU I O     1 
ATOM 9545  C CB    . LEU E 5 148 ? 115.169 123.260 180.813 1.00 171.50 ? 148 LEU I CB    1 
ATOM 9546  C CG    . LEU E 5 148 ? 114.815 123.423 182.293 1.00 171.50 ? 148 LEU I CG    1 
ATOM 9547  C CD1   . LEU E 5 148 ? 115.710 122.552 183.160 1.00 171.50 ? 148 LEU I CD1   1 
ATOM 9548  C CD2   . LEU E 5 148 ? 114.905 124.883 182.709 1.00 171.50 ? 148 LEU I CD2   1 
ATOM 9549  N N     . THR E 5 149 ? 112.828 121.731 179.167 1.00 195.76 ? 149 THR I N     1 
ATOM 9550  C CA    . THR E 5 149 ? 111.418 121.378 179.101 1.00 195.76 ? 149 THR I CA    1 
ATOM 9551  C C     . THR E 5 149 ? 111.177 119.960 178.599 1.00 195.76 ? 149 THR I C     1 
ATOM 9552  O O     . THR E 5 149 ? 110.018 119.545 178.508 1.00 195.76 ? 149 THR I O     1 
ATOM 9553  C CB    . THR E 5 149 ? 110.668 122.367 178.205 1.00 195.76 ? 149 THR I CB    1 
ATOM 9554  O OG1   . THR E 5 149 ? 111.136 122.242 176.857 1.00 195.76 ? 149 THR I OG1   1 
ATOM 9555  C CG2   . THR E 5 149 ? 110.895 123.792 178.685 1.00 195.76 ? 149 THR I CG2   1 
ATOM 9556  N N     . TRP E 5 150 ? 112.226 119.210 178.259 1.00 196.46 ? 150 TRP I N     1 
ATOM 9557  C CA    . TRP E 5 150 ? 112.009 117.826 177.847 1.00 196.46 ? 150 TRP I CA    1 
ATOM 9558  C C     . TRP E 5 150 ? 111.706 116.896 179.037 1.00 196.46 ? 150 TRP I C     1 
ATOM 9559  O O     . TRP E 5 150 ? 110.893 115.980 178.858 1.00 196.46 ? 150 TRP I O     1 
ATOM 9560  C CB    . TRP E 5 150 ? 113.191 117.275 177.036 1.00 196.46 ? 150 TRP I CB    1 
ATOM 9561  C CG    . TRP E 5 150 ? 112.922 115.883 176.563 1.00 196.46 ? 150 TRP I CG    1 
ATOM 9562  C CD1   . TRP E 5 150 ? 111.979 115.505 175.653 1.00 196.46 ? 150 TRP I CD1   1 
ATOM 9563  C CD2   . TRP E 5 150 ? 113.452 114.671 177.110 1.00 196.46 ? 150 TRP I CD2   1 
ATOM 9564  N NE1   . TRP E 5 150 ? 111.965 114.141 175.520 1.00 196.46 ? 150 TRP I NE1   1 
ATOM 9565  C CE2   . TRP E 5 150 ? 112.852 113.603 176.413 1.00 196.46 ? 150 TRP I CE2   1 
ATOM 9566  C CE3   . TRP E 5 150 ? 114.406 114.386 178.089 1.00 196.46 ? 150 TRP I CE3   1 
ATOM 9567  C CZ2   . TRP E 5 150 ? 113.174 112.274 176.664 1.00 196.46 ? 150 TRP I CZ2   1 
ATOM 9568  C CZ3   . TRP E 5 150 ? 114.722 113.066 178.339 1.00 196.46 ? 150 TRP I CZ3   1 
ATOM 9569  C CH2   . TRP E 5 150 ? 114.109 112.026 177.627 1.00 196.46 ? 150 TRP I CH2   1 
ATOM 9570  N N     . PRO E 5 151 ? 112.301 117.040 180.244 1.00 181.21 ? 151 PRO I N     1 
ATOM 9571  C CA    . PRO E 5 151 ? 111.712 116.337 181.403 1.00 181.21 ? 151 PRO I CA    1 
ATOM 9572  C C     . PRO E 5 151 ? 110.298 116.773 181.761 1.00 181.21 ? 151 PRO I C     1 
ATOM 9573  O O     . PRO E 5 151 ? 109.569 115.989 182.381 1.00 181.21 ? 151 PRO I O     1 
ATOM 9574  C CB    . PRO E 5 151 ? 112.693 116.650 182.537 1.00 181.21 ? 151 PRO I CB    1 
ATOM 9575  C CG    . PRO E 5 151 ? 113.970 116.714 181.863 1.00 181.21 ? 151 PRO I CG    1 
ATOM 9576  C CD    . PRO E 5 151 ? 113.679 117.463 180.599 1.00 181.21 ? 151 PRO I CD    1 
ATOM 9577  N N     . SER E 5 152 ? 109.889 117.993 181.404 1.00 191.16 ? 152 SER I N     1 
ATOM 9578  C CA    . SER E 5 152 ? 108.474 118.332 181.481 1.00 191.16 ? 152 SER I CA    1 
ATOM 9579  C C     . SER E 5 152 ? 107.666 117.579 180.431 1.00 191.16 ? 152 SER I C     1 
ATOM 9580  O O     . SER E 5 152 ? 106.503 117.238 180.673 1.00 191.16 ? 152 SER I O     1 
ATOM 9581  C CB    . SER E 5 152 ? 108.281 119.840 181.329 1.00 191.16 ? 152 SER I CB    1 
ATOM 9582  O OG    . SER E 5 152 ? 106.914 120.157 181.147 1.00 191.16 ? 152 SER I OG    1 
ATOM 9583  N N     . LEU E 5 153 ? 108.260 117.313 179.262 1.00 206.77 ? 153 LEU I N     1 
ATOM 9584  C CA    . LEU E 5 153 ? 107.620 116.425 178.296 1.00 206.77 ? 153 LEU I CA    1 
ATOM 9585  C C     . LEU E 5 153 ? 107.694 114.973 178.750 1.00 206.77 ? 153 LEU I C     1 
ATOM 9586  O O     . LEU E 5 153 ? 106.748 114.205 178.542 1.00 206.77 ? 153 LEU I O     1 
ATOM 9587  C CB    . LEU E 5 153 ? 108.266 116.573 176.916 1.00 206.77 ? 153 LEU I CB    1 
ATOM 9588  C CG    . LEU E 5 153 ? 108.187 117.898 176.157 1.00 206.77 ? 153 LEU I CG    1 
ATOM 9589  C CD1   . LEU E 5 153 ? 108.497 117.668 174.689 1.00 206.77 ? 153 LEU I CD1   1 
ATOM 9590  C CD2   . LEU E 5 153 ? 106.823 118.532 176.312 1.00 206.77 ? 153 LEU I CD2   1 
ATOM 9591  N N     . ALA E 5 154 ? 108.808 114.579 179.376 1.00 202.75 ? 154 ALA I N     1 
ATOM 9592  C CA    . ALA E 5 154 ? 108.992 113.188 179.776 1.00 202.75 ? 154 ALA I CA    1 
ATOM 9593  C C     . ALA E 5 154 ? 108.182 112.823 181.011 1.00 202.75 ? 154 ALA I C     1 
ATOM 9594  O O     . ALA E 5 154 ? 107.992 111.633 181.282 1.00 202.75 ? 154 ALA I O     1 
ATOM 9595  C CB    . ALA E 5 154 ? 110.470 112.896 180.023 1.00 202.75 ? 154 ALA I CB    1 
ATOM 9596  N N     . ALA E 5 155 ? 107.706 113.813 181.764 1.00 191.90 ? 155 ALA I N     1 
ATOM 9597  C CA    . ALA E 5 155 ? 106.698 113.566 182.783 1.00 191.90 ? 155 ALA I CA    1 
ATOM 9598  C C     . ALA E 5 155 ? 105.292 113.507 182.202 1.00 191.90 ? 155 ALA I C     1 
ATOM 9599  O O     . ALA E 5 155 ? 104.349 113.179 182.930 1.00 191.90 ? 155 ALA I O     1 
ATOM 9600  C CB    . ALA E 5 155 ? 106.767 114.644 183.867 1.00 191.90 ? 155 ALA I CB    1 
ATOM 9601  N N     . ALA E 5 156 ? 105.135 113.817 180.916 1.00 209.99 ? 156 ALA I N     1 
ATOM 9602  C CA    . ALA E 5 156 ? 103.849 113.829 180.233 1.00 209.99 ? 156 ALA I CA    1 
ATOM 9603  C C     . ALA E 5 156 ? 103.715 112.751 179.169 1.00 209.99 ? 156 ALA I C     1 
ATOM 9604  O O     . ALA E 5 156 ? 102.648 112.146 179.050 1.00 209.99 ? 156 ALA I O     1 
ATOM 9605  C CB    . ALA E 5 156 ? 103.616 115.199 179.592 1.00 209.99 ? 156 ALA I CB    1 
ATOM 9606  N N     . ILE E 5 157 ? 104.769 112.500 178.386 1.00 219.94 ? 157 ILE I N     1 
ATOM 9607  C CA    . ILE E 5 157 ? 104.740 111.431 177.388 1.00 219.94 ? 157 ILE I CA    1 
ATOM 9608  C C     . ILE E 5 157 ? 104.741 110.045 178.032 1.00 219.94 ? 157 ILE I C     1 
ATOM 9609  O O     . ILE E 5 157 ? 104.259 109.082 177.422 1.00 219.94 ? 157 ILE I O     1 
ATOM 9610  C CB    . ILE E 5 157 ? 105.906 111.624 176.389 1.00 219.94 ? 157 ILE I CB    1 
ATOM 9611  C CG1   . ILE E 5 157 ? 105.706 110.828 175.091 1.00 219.94 ? 157 ILE I CG1   1 
ATOM 9612  C CG2   . ILE E 5 157 ? 107.258 111.279 177.001 1.00 219.94 ? 157 ILE I CG2   1 
ATOM 9613  C CD1   . ILE E 5 157 ? 104.409 111.079 174.384 1.00 219.94 ? 157 ILE I CD1   1 
ATOM 9614  N N     . HIS E 5 158 ? 105.210 109.920 179.274 1.00 210.80 ? 158 HIS I N     1 
ATOM 9615  C CA    . HIS E 5 158 ? 105.329 108.624 179.924 1.00 210.80 ? 158 HIS I CA    1 
ATOM 9616  C C     . HIS E 5 158 ? 104.383 108.480 181.110 1.00 210.80 ? 158 HIS I C     1 
ATOM 9617  O O     . HIS E 5 158 ? 104.611 107.639 181.983 1.00 210.80 ? 158 HIS I O     1 
ATOM 9618  C CB    . HIS E 5 158 ? 106.776 108.392 180.349 1.00 210.80 ? 158 HIS I CB    1 
ATOM 9619  C CG    . HIS E 5 158 ? 107.730 108.323 179.198 1.00 210.80 ? 158 HIS I CG    1 
ATOM 9620  N ND1   . HIS E 5 158 ? 108.926 109.007 179.179 1.00 210.80 ? 158 HIS I ND1   1 
ATOM 9621  C CD2   . HIS E 5 158 ? 107.661 107.653 178.024 1.00 210.80 ? 158 HIS I CD2   1 
ATOM 9622  C CE1   . HIS E 5 158 ? 109.557 108.755 178.046 1.00 210.80 ? 158 HIS I CE1   1 
ATOM 9623  N NE2   . HIS E 5 158 ? 108.808 107.941 177.325 1.00 210.80 ? 158 HIS I NE2   1 
ATOM 9624  N N     . ALA E 5 159 ? 103.331 109.292 181.161 1.00 195.04 ? 159 ALA I N     1 
ATOM 9625  C CA    . ALA E 5 159 ? 102.277 109.082 182.141 1.00 195.04 ? 159 ALA I CA    1 
ATOM 9626  C C     . ALA E 5 159 ? 101.417 107.896 181.727 1.00 195.04 ? 159 ALA I C     1 
ATOM 9627  O O     . ALA E 5 159 ? 101.034 107.766 180.561 1.00 195.04 ? 159 ALA I O     1 
ATOM 9628  C CB    . ALA E 5 159 ? 101.419 110.338 182.282 1.00 195.04 ? 159 ALA I CB    1 
ATOM 9629  N N     . GLN E 5 160 ? 101.128 107.019 182.686 1.00 203.99 ? 160 GLN I N     1 
ATOM 9630  C CA    . GLN E 5 160 ? 100.341 105.824 182.412 1.00 203.99 ? 160 GLN I CA    1 
ATOM 9631  C C     . GLN E 5 160 ? 98.878  106.191 182.202 1.00 203.99 ? 160 GLN I C     1 
ATOM 9632  O O     . GLN E 5 160 ? 98.286  106.917 183.007 1.00 203.99 ? 160 GLN I O     1 
ATOM 9633  C CB    . GLN E 5 160 ? 100.473 104.821 183.558 1.00 203.99 ? 160 GLN I CB    1 
ATOM 9634  C CG    . GLN E 5 160 ? 101.889 104.642 184.086 1.00 203.99 ? 160 GLN I CG    1 
ATOM 9635  C CD    . GLN E 5 160 ? 102.877 104.254 183.002 1.00 203.99 ? 160 GLN I CD    1 
ATOM 9636  O OE1   . GLN E 5 160 ? 103.904 104.906 182.821 1.00 203.99 ? 160 GLN I OE1   1 
ATOM 9637  N NE2   . GLN E 5 160 ? 102.574 103.182 182.280 1.00 203.99 ? 160 GLN I NE2   1 
ATOM 9638  N N     . VAL E 5 161 ? 98.299  105.691 181.114 1.00 239.70 ? 161 VAL I N     1 
ATOM 9639  C CA    . VAL E 5 161 ? 96.896  105.938 180.793 1.00 239.70 ? 161 VAL I CA    1 
ATOM 9640  C C     . VAL E 5 161 ? 96.032  105.017 181.647 1.00 239.70 ? 161 VAL I C     1 
ATOM 9641  O O     . VAL E 5 161 ? 96.231  103.793 181.625 1.00 239.70 ? 161 VAL I O     1 
ATOM 9642  C CB    . VAL E 5 161 ? 96.622  105.733 179.295 1.00 239.70 ? 161 VAL I CB    1 
ATOM 9643  C CG1   . VAL E 5 161 ? 95.244  106.265 178.929 1.00 239.70 ? 161 VAL I CG1   1 
ATOM 9644  C CG2   . VAL E 5 161 ? 97.702  106.408 178.462 1.00 239.70 ? 161 VAL I CG2   1 
ATOM 9645  N N     . PRO E 5 162 ? 95.086  105.550 182.419 1.00 261.10 ? 162 PRO I N     1 
ATOM 9646  C CA    . PRO E 5 162 ? 94.240  104.690 183.253 1.00 261.10 ? 162 PRO I CA    1 
ATOM 9647  C C     . PRO E 5 162 ? 93.213  103.932 182.424 1.00 261.10 ? 162 PRO I C     1 
ATOM 9648  O O     . PRO E 5 162 ? 92.875  104.307 181.299 1.00 261.10 ? 162 PRO I O     1 
ATOM 9649  C CB    . PRO E 5 162 ? 93.557  105.673 184.214 1.00 261.10 ? 162 PRO I CB    1 
ATOM 9650  C CG    . PRO E 5 162 ? 94.251  106.998 184.010 1.00 261.10 ? 162 PRO I CG    1 
ATOM 9651  C CD    . PRO E 5 162 ? 94.781  106.975 182.618 1.00 261.10 ? 162 PRO I CD    1 
ATOM 9652  N N     . GLU E 5 163 ? 92.726  102.838 183.004 1.00 283.36 ? 163 GLU I N     1 
ATOM 9653  C CA    . GLU E 5 163 ? 91.749  101.995 182.334 1.00 283.36 ? 163 GLU I CA    1 
ATOM 9654  C C     . GLU E 5 163 ? 90.377  102.665 182.311 1.00 283.36 ? 163 GLU I C     1 
ATOM 9655  O O     . GLU E 5 163 ? 90.051  103.514 183.146 1.00 283.36 ? 163 GLU I O     1 
ATOM 9656  C CB    . GLU E 5 163 ? 91.654  100.633 183.022 1.00 283.36 ? 163 GLU I CB    1 
ATOM 9657  C CG    . GLU E 5 163 ? 92.720  99.641  182.586 1.00 283.36 ? 163 GLU I CG    1 
ATOM 9658  C CD    . GLU E 5 163 ? 92.474  98.245  183.124 1.00 283.36 ? 163 GLU I CD    1 
ATOM 9659  O OE1   . GLU E 5 163 ? 91.570  98.083  183.970 1.00 283.36 ? 163 GLU I OE1   1 
ATOM 9660  O OE2   . GLU E 5 163 ? 93.184  97.309  182.699 1.00 283.36 ? 163 GLU I OE2   1 
ATOM 9661  N N     . ASP E 5 164 ? 89.570  102.269 181.333 1.00 305.06 ? 164 ASP I N     1 
ATOM 9662  C CA    . ASP E 5 164 ? 88.233  102.826 181.168 1.00 305.06 ? 164 ASP I CA    1 
ATOM 9663  C C     . ASP E 5 164 ? 87.195  101.984 181.903 1.00 305.06 ? 164 ASP I C     1 
ATOM 9664  O O     . ASP E 5 164 ? 86.068  101.823 181.435 1.00 305.06 ? 164 ASP I O     1 
ATOM 9665  C CB    . ASP E 5 164 ? 87.874  102.927 179.685 1.00 305.06 ? 164 ASP I CB    1 
ATOM 9666  C CG    . ASP E 5 164 ? 88.791  103.868 178.927 1.00 305.06 ? 164 ASP I CG    1 
ATOM 9667  O OD1   . ASP E 5 164 ? 89.297  104.830 179.543 1.00 305.06 ? 164 ASP I OD1   1 
ATOM 9668  O OD2   . ASP E 5 164 ? 89.006  103.645 177.717 1.00 305.06 ? 164 ASP I OD2   1 
ATOM 9669  N N     . MET F 1 1   ? 159.763 177.677 117.734 1.00 170.05 ? 1   MET C N     1 
ATOM 9670  C CA    . MET F 1 1   ? 158.422 177.147 117.528 1.00 170.05 ? 1   MET C CA    1 
ATOM 9671  C C     . MET F 1 1   ? 158.495 175.880 116.682 1.00 170.05 ? 1   MET C C     1 
ATOM 9672  O O     . MET F 1 1   ? 158.649 175.941 115.462 1.00 170.05 ? 1   MET C O     1 
ATOM 9673  C CB    . MET F 1 1   ? 157.525 178.199 116.866 1.00 170.05 ? 1   MET C CB    1 
ATOM 9674  C CG    . MET F 1 1   ? 156.084 177.764 116.643 1.00 170.05 ? 1   MET C CG    1 
ATOM 9675  S SD    . MET F 1 1   ? 155.272 178.646 115.298 1.00 170.05 ? 1   MET C SD    1 
ATOM 9676  C CE    . MET F 1 1   ? 153.666 177.852 115.295 1.00 170.05 ? 1   MET C CE    1 
ATOM 9677  N N     . PHE F 1 2   ? 158.390 174.731 117.343 1.00 174.34 ? 2   PHE C N     1 
ATOM 9678  C CA    . PHE F 1 2   ? 158.543 173.430 116.705 1.00 174.34 ? 2   PHE C CA    1 
ATOM 9679  C C     . PHE F 1 2   ? 157.160 172.882 116.374 1.00 174.34 ? 2   PHE C C     1 
ATOM 9680  O O     . PHE F 1 2   ? 156.315 172.745 117.263 1.00 174.34 ? 2   PHE C O     1 
ATOM 9681  C CB    . PHE F 1 2   ? 159.324 172.480 117.620 1.00 174.34 ? 2   PHE C CB    1 
ATOM 9682  C CG    . PHE F 1 2   ? 158.967 171.021 117.466 1.00 174.34 ? 2   PHE C CG    1 
ATOM 9683  C CD1   . PHE F 1 2   ? 159.424 170.291 116.376 1.00 174.34 ? 2   PHE C CD1   1 
ATOM 9684  C CD2   . PHE F 1 2   ? 158.216 170.368 118.439 1.00 174.34 ? 2   PHE C CD2   1 
ATOM 9685  C CE1   . PHE F 1 2   ? 159.109 168.949 116.240 1.00 174.34 ? 2   PHE C CE1   1 
ATOM 9686  C CE2   . PHE F 1 2   ? 157.896 169.027 118.309 1.00 174.34 ? 2   PHE C CE2   1 
ATOM 9687  C CZ    . PHE F 1 2   ? 158.346 168.317 117.210 1.00 174.34 ? 2   PHE C CZ    1 
ATOM 9688  N N     . GLU F 1 3   ? 156.933 172.580 115.097 1.00 180.01 ? 3   GLU C N     1 
ATOM 9689  C CA    . GLU F 1 3   ? 155.674 172.016 114.630 1.00 180.01 ? 3   GLU C CA    1 
ATOM 9690  C C     . GLU F 1 3   ? 155.963 170.767 113.812 1.00 180.01 ? 3   GLU C C     1 
ATOM 9691  O O     . GLU F 1 3   ? 156.809 170.795 112.913 1.00 180.01 ? 3   GLU C O     1 
ATOM 9692  C CB    . GLU F 1 3   ? 154.885 173.028 113.792 1.00 180.01 ? 3   GLU C CB    1 
ATOM 9693  C CG    . GLU F 1 3   ? 153.524 172.531 113.326 1.00 180.01 ? 3   GLU C CG    1 
ATOM 9694  C CD    . GLU F 1 3   ? 152.755 173.577 112.542 1.00 180.01 ? 3   GLU C CD    1 
ATOM 9695  O OE1   . GLU F 1 3   ? 153.288 174.689 112.345 1.00 180.01 ? 3   GLU C OE1   1 
ATOM 9696  O OE2   . GLU F 1 3   ? 151.615 173.286 112.122 1.00 180.01 ? 3   GLU C OE2   1 
ATOM 9697  N N     . ALA F 1 4   ? 155.264 169.677 114.122 1.00 173.28 ? 4   ALA C N     1 
ATOM 9698  C CA    . ALA F 1 4   ? 155.470 168.415 113.428 1.00 173.28 ? 4   ALA C CA    1 
ATOM 9699  C C     . ALA F 1 4   ? 154.141 167.710 113.205 1.00 173.28 ? 4   ALA C C     1 
ATOM 9700  O O     . ALA F 1 4   ? 153.287 167.677 114.095 1.00 173.28 ? 4   ALA C O     1 
ATOM 9701  C CB    . ALA F 1 4   ? 156.417 167.497 114.206 1.00 173.28 ? 4   ALA C CB    1 
ATOM 9702  N N     . ARG F 1 5   ? 153.981 167.145 112.010 1.00 178.05 ? 5   ARG C N     1 
ATOM 9703  C CA    . ARG F 1 5   ? 152.846 166.304 111.664 1.00 178.05 ? 5   ARG C CA    1 
ATOM 9704  C C     . ARG F 1 5   ? 153.371 164.950 111.211 1.00 178.05 ? 5   ARG C C     1 
ATOM 9705  O O     . ARG F 1 5   ? 154.508 164.836 110.751 1.00 178.05 ? 5   ARG C O     1 
ATOM 9706  C CB    . ARG F 1 5   ? 151.987 166.938 110.559 1.00 178.05 ? 5   ARG C CB    1 
ATOM 9707  C CG    . ARG F 1 5   ? 150.522 166.534 110.594 1.00 178.05 ? 5   ARG C CG    1 
ATOM 9708  C CD    . ARG F 1 5   ? 149.705 167.274 109.552 1.00 178.05 ? 5   ARG C CD    1 
ATOM 9709  N NE    . ARG F 1 5   ? 148.352 166.740 109.448 1.00 178.05 ? 5   ARG C NE    1 
ATOM 9710  C CZ    . ARG F 1 5   ? 148.009 165.710 108.685 1.00 178.05 ? 5   ARG C CZ    1 
ATOM 9711  N NH1   . ARG F 1 5   ? 148.899 165.075 107.940 1.00 178.05 ? 5   ARG C NH1   1 
ATOM 9712  N NH2   . ARG F 1 5   ? 146.742 165.308 108.670 1.00 178.05 ? 5   ARG C NH2   1 
ATOM 9713  N N     . LEU F 1 6   ? 152.535 163.921 111.338 1.00 164.17 ? 6   LEU C N     1 
ATOM 9714  C CA    . LEU F 1 6   ? 152.942 162.558 111.031 1.00 164.17 ? 6   LEU C CA    1 
ATOM 9715  C C     . LEU F 1 6   ? 151.743 161.745 110.559 1.00 164.17 ? 6   LEU C C     1 
ATOM 9716  O O     . LEU F 1 6   ? 150.618 161.955 111.021 1.00 164.17 ? 6   LEU C O     1 
ATOM 9717  C CB    . LEU F 1 6   ? 153.650 161.937 112.254 1.00 164.17 ? 6   LEU C CB    1 
ATOM 9718  C CG    . LEU F 1 6   ? 152.999 161.797 113.640 1.00 164.17 ? 6   LEU C CG    1 
ATOM 9719  C CD1   . LEU F 1 6   ? 152.148 160.558 113.825 1.00 164.17 ? 6   LEU C CD1   1 
ATOM 9720  C CD2   . LEU F 1 6   ? 154.073 161.866 114.719 1.00 164.17 ? 6   LEU C CD2   1 
ATOM 9721  N N     . VAL F 1 7   ? 151.998 160.815 109.637 1.00 164.37 ? 7   VAL C N     1 
ATOM 9722  C CA    . VAL F 1 7   ? 150.916 160.148 108.912 1.00 164.37 ? 7   VAL C CA    1 
ATOM 9723  C C     . VAL F 1 7   ? 150.306 159.027 109.744 1.00 164.37 ? 7   VAL C C     1 
ATOM 9724  O O     . VAL F 1 7   ? 149.117 159.057 110.078 1.00 164.37 ? 7   VAL C O     1 
ATOM 9725  C CB    . VAL F 1 7   ? 151.422 159.625 107.556 1.00 164.37 ? 7   VAL C CB    1 
ATOM 9726  C CG1   . VAL F 1 7   ? 150.292 158.951 106.796 1.00 164.37 ? 7   VAL C CG1   1 
ATOM 9727  C CG2   . VAL F 1 7   ? 152.019 160.759 106.741 1.00 164.37 ? 7   VAL C CG2   1 
ATOM 9728  N N     . GLN F 1 8   ? 151.099 158.014 110.080 1.00 146.62 ? 8   GLN C N     1 
ATOM 9729  C CA    . GLN F 1 8   ? 150.599 156.896 110.878 1.00 146.62 ? 8   GLN C CA    1 
ATOM 9730  C C     . GLN F 1 8   ? 150.552 157.336 112.334 1.00 146.62 ? 8   GLN C C     1 
ATOM 9731  O O     . GLN F 1 8   ? 151.581 157.400 113.003 1.00 146.62 ? 8   GLN C O     1 
ATOM 9732  C CB    . GLN F 1 8   ? 151.476 155.664 110.691 1.00 146.62 ? 8   GLN C CB    1 
ATOM 9733  C CG    . GLN F 1 8   ? 150.977 154.438 111.437 1.00 146.62 ? 8   GLN C CG    1 
ATOM 9734  C CD    . GLN F 1 8   ? 151.600 153.151 110.933 1.00 146.62 ? 8   GLN C CD    1 
ATOM 9735  O OE1   . GLN F 1 8   ? 152.111 153.090 109.815 1.00 146.62 ? 8   GLN C OE1   1 
ATOM 9736  N NE2   . GLN F 1 8   ? 151.557 152.112 111.758 1.00 146.62 ? 8   GLN C NE2   1 
ATOM 9737  N N     . GLY F 1 9   ? 149.349 157.652 112.821 1.00 142.95 ? 9   GLY C N     1 
ATOM 9738  C CA    . GLY F 1 9   ? 149.176 158.318 114.103 1.00 142.95 ? 9   GLY C CA    1 
ATOM 9739  C C     . GLY F 1 9   ? 149.527 157.491 115.324 1.00 142.95 ? 9   GLY C C     1 
ATOM 9740  O O     . GLY F 1 9   ? 150.130 158.020 116.262 1.00 142.95 ? 9   GLY C O     1 
ATOM 9741  N N     . SER F 1 10  ? 149.193 156.204 115.326 1.00 139.62 ? 10  SER C N     1 
ATOM 9742  C CA    . SER F 1 10  ? 149.276 155.406 116.545 1.00 139.62 ? 10  SER C CA    1 
ATOM 9743  C C     . SER F 1 10  ? 150.684 154.918 116.869 1.00 139.62 ? 10  SER C C     1 
ATOM 9744  O O     . SER F 1 10  ? 150.854 154.235 117.889 1.00 139.62 ? 10  SER C O     1 
ATOM 9745  C CB    . SER F 1 10  ? 148.331 154.208 116.447 1.00 139.62 ? 10  SER C CB    1 
ATOM 9746  O OG    . SER F 1 10  ? 148.703 153.348 115.385 1.00 139.62 ? 10  SER C OG    1 
ATOM 9747  N N     . ILE F 1 11  ? 151.687 155.254 116.046 1.00 126.83 ? 11  ILE C N     1 
ATOM 9748  C CA    . ILE F 1 11  ? 153.053 154.807 116.306 1.00 126.83 ? 11  ILE C CA    1 
ATOM 9749  C C     . ILE F 1 11  ? 153.603 155.528 117.544 1.00 126.83 ? 11  ILE C C     1 
ATOM 9750  O O     . ILE F 1 11  ? 154.303 154.919 118.370 1.00 126.83 ? 11  ILE C O     1 
ATOM 9751  C CB    . ILE F 1 11  ? 153.926 154.991 115.031 1.00 126.83 ? 11  ILE C CB    1 
ATOM 9752  C CG1   . ILE F 1 11  ? 155.242 154.225 115.114 1.00 126.83 ? 11  ILE C CG1   1 
ATOM 9753  C CG2   . ILE F 1 11  ? 154.241 156.446 114.666 1.00 126.83 ? 11  ILE C CG2   1 
ATOM 9754  C CD1   . ILE F 1 11  ? 155.038 152.741 115.105 1.00 126.83 ? 11  ILE C CD1   1 
ATOM 9755  N N     . LEU F 1 12  ? 153.193 156.789 117.755 1.00 113.76 ? 12  LEU C N     1 
ATOM 9756  C CA    . LEU F 1 12  ? 153.588 157.555 118.927 1.00 113.76 ? 12  LEU C CA    1 
ATOM 9757  C C     . LEU F 1 12  ? 152.880 157.063 120.177 1.00 113.76 ? 12  LEU C C     1 
ATOM 9758  O O     . LEU F 1 12  ? 153.492 157.018 121.251 1.00 113.76 ? 12  LEU C O     1 
ATOM 9759  C CB    . LEU F 1 12  ? 153.300 159.041 118.709 1.00 113.76 ? 12  LEU C CB    1 
ATOM 9760  C CG    . LEU F 1 12  ? 154.129 160.010 119.554 1.00 113.76 ? 12  LEU C CG    1 
ATOM 9761  C CD1   . LEU F 1 12  ? 155.610 159.798 119.300 1.00 113.76 ? 12  LEU C CD1   1 
ATOM 9762  C CD2   . LEU F 1 12  ? 153.740 161.446 119.270 1.00 113.76 ? 12  LEU C CD2   1 
ATOM 9763  N N     . LYS F 1 13  ? 151.605 156.677 120.037 1.00 129.60 ? 13  LYS C N     1 
ATOM 9764  C CA    . LYS F 1 13  ? 150.853 156.087 121.140 1.00 129.60 ? 13  LYS C CA    1 
ATOM 9765  C C     . LYS F 1 13  ? 151.460 154.767 121.586 1.00 129.60 ? 13  LYS C C     1 
ATOM 9766  O O     . LYS F 1 13  ? 151.565 154.502 122.788 1.00 129.60 ? 13  LYS C O     1 
ATOM 9767  C CB    . LYS F 1 13  ? 149.399 155.873 120.727 1.00 129.60 ? 13  LYS C CB    1 
ATOM 9768  C CG    . LYS F 1 13  ? 148.517 157.099 120.821 1.00 129.60 ? 13  LYS C CG    1 
ATOM 9769  C CD    . LYS F 1 13  ? 147.056 156.702 120.696 1.00 129.60 ? 13  LYS C CD    1 
ATOM 9770  C CE    . LYS F 1 13  ? 146.660 155.712 121.786 1.00 129.60 ? 13  LYS C CE    1 
ATOM 9771  N NZ    . LYS F 1 13  ? 145.200 155.431 121.792 1.00 129.60 ? 13  LYS C NZ    1 
ATOM 9772  N N     . LYS F 1 14  ? 151.898 153.943 120.629 1.00 122.74 ? 14  LYS C N     1 
ATOM 9773  C CA    . LYS F 1 14  ? 152.511 152.665 120.976 1.00 122.74 ? 14  LYS C CA    1 
ATOM 9774  C C     . LYS F 1 14  ? 153.883 152.848 121.626 1.00 122.74 ? 14  LYS C C     1 
ATOM 9775  O O     . LYS F 1 14  ? 154.201 152.164 122.611 1.00 122.74 ? 14  LYS C O     1 
ATOM 9776  C CB    . LYS F 1 14  ? 152.611 151.784 119.733 1.00 122.74 ? 14  LYS C CB    1 
ATOM 9777  C CG    . LYS F 1 14  ? 151.305 151.167 119.272 1.00 122.74 ? 14  LYS C CG    1 
ATOM 9778  C CD    . LYS F 1 14  ? 151.444 150.625 117.857 1.00 122.74 ? 14  LYS C CD    1 
ATOM 9779  C CE    . LYS F 1 14  ? 150.144 150.019 117.357 1.00 122.74 ? 14  LYS C CE    1 
ATOM 9780  N NZ    . LYS F 1 14  ? 149.037 151.003 117.299 1.00 122.74 ? 14  LYS C NZ    1 
ATOM 9781  N N     . VAL F 1 15  ? 154.699 153.787 121.127 1.00 112.02 ? 15  VAL C N     1 
ATOM 9782  C CA    . VAL F 1 15  ? 156.037 153.943 121.702 1.00 112.02 ? 15  VAL C CA    1 
ATOM 9783  C C     . VAL F 1 15  ? 155.965 154.652 123.061 1.00 112.02 ? 15  VAL C C     1 
ATOM 9784  O O     . VAL F 1 15  ? 156.763 154.373 123.963 1.00 112.02 ? 15  VAL C O     1 
ATOM 9785  C CB    . VAL F 1 15  ? 156.994 154.638 120.705 1.00 112.02 ? 15  VAL C CB    1 
ATOM 9786  C CG1   . VAL F 1 15  ? 156.637 156.077 120.438 1.00 112.02 ? 15  VAL C CG1   1 
ATOM 9787  C CG2   . VAL F 1 15  ? 158.446 154.525 121.152 1.00 112.02 ? 15  VAL C CG2   1 
ATOM 9788  N N     . LEU F 1 16  ? 154.962 155.509 123.271 1.00 108.94 ? 16  LEU C N     1 
ATOM 9789  C CA    . LEU F 1 16  ? 154.832 156.072 124.610 1.00 108.94 ? 16  LEU C CA    1 
ATOM 9790  C C     . LEU F 1 16  ? 154.010 155.198 125.546 1.00 108.94 ? 16  LEU C C     1 
ATOM 9791  O O     . LEU F 1 16  ? 153.985 155.467 126.751 1.00 108.94 ? 16  LEU C O     1 
ATOM 9792  C CB    . LEU F 1 16  ? 154.261 157.493 124.571 1.00 108.94 ? 16  LEU C CB    1 
ATOM 9793  C CG    . LEU F 1 16  ? 155.278 158.625 124.334 1.00 108.94 ? 16  LEU C CG    1 
ATOM 9794  C CD1   . LEU F 1 16  ? 155.821 158.746 122.919 1.00 108.94 ? 16  LEU C CD1   1 
ATOM 9795  C CD2   . LEU F 1 16  ? 154.709 159.945 124.782 1.00 108.94 ? 16  LEU C CD2   1 
ATOM 9796  N N     . GLU F 1 17  ? 153.343 154.164 125.033 1.00 128.97 ? 17  GLU C N     1 
ATOM 9797  C CA    . GLU F 1 17  ? 152.901 153.081 125.898 1.00 128.97 ? 17  GLU C CA    1 
ATOM 9798  C C     . GLU F 1 17  ? 154.057 152.175 126.290 1.00 128.97 ? 17  GLU C C     1 
ATOM 9799  O O     . GLU F 1 17  ? 154.009 151.551 127.355 1.00 128.97 ? 17  GLU C O     1 
ATOM 9800  C CB    . GLU F 1 17  ? 151.803 152.267 125.211 1.00 128.97 ? 17  GLU C CB    1 
ATOM 9801  C CG    . GLU F 1 17  ? 150.396 152.797 125.445 1.00 128.97 ? 17  GLU C CG    1 
ATOM 9802  C CD    . GLU F 1 17  ? 150.159 153.220 126.880 1.00 128.97 ? 17  GLU C CD    1 
ATOM 9803  O OE1   . GLU F 1 17  ? 150.072 152.331 127.752 1.00 128.97 ? 17  GLU C OE1   1 
ATOM 9804  O OE2   . GLU F 1 17  ? 150.059 154.438 127.137 1.00 128.97 ? 17  GLU C OE2   1 
ATOM 9805  N N     . ALA F 1 18  ? 155.082 152.077 125.443 1.00 112.25 ? 18  ALA C N     1 
ATOM 9806  C CA    . ALA F 1 18  ? 156.316 151.403 125.832 1.00 112.25 ? 18  ALA C CA    1 
ATOM 9807  C C     . ALA F 1 18  ? 157.114 152.160 126.884 1.00 112.25 ? 18  ALA C C     1 
ATOM 9808  O O     . ALA F 1 18  ? 157.543 151.547 127.867 1.00 112.25 ? 18  ALA C O     1 
ATOM 9809  C CB    . ALA F 1 18  ? 157.216 151.180 124.623 1.00 112.25 ? 18  ALA C CB    1 
ATOM 9810  N N     . LEU F 1 19  ? 157.339 153.463 126.696 1.00 112.01 ? 19  LEU C N     1 
ATOM 9811  C CA    . LEU F 1 19  ? 158.193 154.235 127.592 1.00 112.01 ? 19  LEU C CA    1 
ATOM 9812  C C     . LEU F 1 19  ? 157.611 154.478 128.978 1.00 112.01 ? 19  LEU C C     1 
ATOM 9813  O O     . LEU F 1 19  ? 158.383 154.778 129.894 1.00 112.01 ? 19  LEU C O     1 
ATOM 9814  C CB    . LEU F 1 19  ? 158.551 155.598 126.973 1.00 112.01 ? 19  LEU C CB    1 
ATOM 9815  C CG    . LEU F 1 19  ? 159.812 155.782 126.112 1.00 112.01 ? 19  LEU C CG    1 
ATOM 9816  C CD1   . LEU F 1 19  ? 161.048 155.527 126.953 1.00 112.01 ? 19  LEU C CD1   1 
ATOM 9817  C CD2   . LEU F 1 19  ? 159.861 154.938 124.858 1.00 112.01 ? 19  LEU C CD2   1 
ATOM 9818  N N     . LYS F 1 20  ? 156.292 154.350 129.166 1.00 117.68 ? 20  LYS C N     1 
ATOM 9819  C CA    . LYS F 1 20  ? 155.659 154.825 130.396 1.00 117.68 ? 20  LYS C CA    1 
ATOM 9820  C C     . LYS F 1 20  ? 155.950 153.939 131.605 1.00 117.68 ? 20  LYS C C     1 
ATOM 9821  O O     . LYS F 1 20  ? 156.021 154.446 132.730 1.00 117.68 ? 20  LYS C O     1 
ATOM 9822  C CB    . LYS F 1 20  ? 154.146 154.991 130.176 1.00 117.68 ? 20  LYS C CB    1 
ATOM 9823  C CG    . LYS F 1 20  ? 153.352 153.733 129.796 1.00 117.68 ? 20  LYS C CG    1 
ATOM 9824  C CD    . LYS F 1 20  ? 152.643 153.080 130.987 1.00 117.68 ? 20  LYS C CD    1 
ATOM 9825  C CE    . LYS F 1 20  ? 151.835 151.869 130.557 1.00 117.68 ? 20  LYS C CE    1 
ATOM 9826  N NZ    . LYS F 1 20  ? 151.173 151.199 131.709 1.00 117.68 ? 20  LYS C NZ    1 
ATOM 9827  N N     . ASP F 1 21  ? 156.125 152.631 131.408 1.00 116.47 ? 21  ASP C N     1 
ATOM 9828  C CA    . ASP F 1 21  ? 156.364 151.756 132.549 1.00 116.47 ? 21  ASP C CA    1 
ATOM 9829  C C     . ASP F 1 21  ? 157.828 151.741 132.961 1.00 116.47 ? 21  ASP C C     1 
ATOM 9830  O O     . ASP F 1 21  ? 158.147 151.319 134.077 1.00 116.47 ? 21  ASP C O     1 
ATOM 9831  C CB    . ASP F 1 21  ? 155.896 150.335 132.232 1.00 116.47 ? 21  ASP C CB    1 
ATOM 9832  C CG    . ASP F 1 21  ? 155.362 149.612 133.452 1.00 116.47 ? 21  ASP C CG    1 
ATOM 9833  O OD1   . ASP F 1 21  ? 155.432 150.181 134.561 1.00 116.47 ? 21  ASP C OD1   1 
ATOM 9834  O OD2   . ASP F 1 21  ? 154.866 148.476 133.302 1.00 116.47 ? 21  ASP C OD2   1 
ATOM 9835  N N     . LEU F 1 22  ? 158.720 152.243 132.110 1.00 112.87 ? 22  LEU C N     1 
ATOM 9836  C CA    . LEU F 1 22  ? 160.154 152.203 132.375 1.00 112.87 ? 22  LEU C CA    1 
ATOM 9837  C C     . LEU F 1 22  ? 160.702 153.597 132.656 1.00 112.87 ? 22  LEU C C     1 
ATOM 9838  O O     . LEU F 1 22  ? 161.389 153.809 133.659 1.00 112.87 ? 22  LEU C O     1 
ATOM 9839  C CB    . LEU F 1 22  ? 160.878 151.545 131.187 1.00 112.87 ? 22  LEU C CB    1 
ATOM 9840  C CG    . LEU F 1 22  ? 162.347 151.109 131.269 1.00 112.87 ? 22  LEU C CG    1 
ATOM 9841  C CD1   . LEU F 1 22  ? 162.550 149.848 130.450 1.00 112.87 ? 22  LEU C CD1   1 
ATOM 9842  C CD2   . LEU F 1 22  ? 163.295 152.181 130.759 1.00 112.87 ? 22  LEU C CD2   1 
ATOM 9843  N N     . ILE F 1 23  ? 160.405 154.552 131.786 1.00 123.49 ? 23  ILE C N     1 
ATOM 9844  C CA    . ILE F 1 23  ? 160.880 155.920 131.942 1.00 123.49 ? 23  ILE C CA    1 
ATOM 9845  C C     . ILE F 1 23  ? 159.736 156.757 132.500 1.00 123.49 ? 23  ILE C C     1 
ATOM 9846  O O     . ILE F 1 23  ? 158.658 156.834 131.901 1.00 123.49 ? 23  ILE C O     1 
ATOM 9847  C CB    . ILE F 1 23  ? 161.391 156.480 130.606 1.00 123.49 ? 23  ILE C CB    1 
ATOM 9848  C CG1   . ILE F 1 23  ? 162.749 155.867 130.262 1.00 123.49 ? 23  ILE C CG1   1 
ATOM 9849  C CG2   . ILE F 1 23  ? 161.507 157.987 130.653 1.00 123.49 ? 23  ILE C CG2   1 
ATOM 9850  C CD1   . ILE F 1 23  ? 163.839 156.183 131.253 1.00 123.49 ? 23  ILE C CD1   1 
ATOM 9851  N N     . ASN F 1 24  ? 159.957 157.369 133.659 1.00 143.47 ? 24  ASN C N     1 
ATOM 9852  C CA    . ASN F 1 24  ? 158.915 158.203 134.242 1.00 143.47 ? 24  ASN C CA    1 
ATOM 9853  C C     . ASN F 1 24  ? 159.004 159.646 133.760 1.00 143.47 ? 24  ASN C C     1 
ATOM 9854  O O     . ASN F 1 24  ? 157.972 160.300 133.579 1.00 143.47 ? 24  ASN C O     1 
ATOM 9855  C CB    . ASN F 1 24  ? 158.980 158.137 135.769 1.00 143.47 ? 24  ASN C CB    1 
ATOM 9856  C CG    . ASN F 1 24  ? 158.508 156.804 136.314 1.00 143.47 ? 24  ASN C CG    1 
ATOM 9857  O OD1   . ASN F 1 24  ? 157.444 156.309 135.941 1.00 143.47 ? 24  ASN C OD1   1 
ATOM 9858  N ND2   . ASN F 1 24  ? 159.302 156.213 137.200 1.00 143.47 ? 24  ASN C ND2   1 
ATOM 9859  N N     . GLU F 1 25  ? 160.215 160.156 133.540 1.00 156.13 ? 25  GLU C N     1 
ATOM 9860  C CA    . GLU F 1 25  ? 160.396 161.476 132.954 1.00 156.13 ? 25  GLU C CA    1 
ATOM 9861  C C     . GLU F 1 25  ? 161.546 161.437 131.952 1.00 156.13 ? 25  GLU C C     1 
ATOM 9862  O O     . GLU F 1 25  ? 162.553 160.757 132.171 1.00 156.13 ? 25  GLU C O     1 
ATOM 9863  C CB    . GLU F 1 25  ? 160.616 162.553 134.044 1.00 156.13 ? 25  GLU C CB    1 
ATOM 9864  C CG    . GLU F 1 25  ? 161.923 162.494 134.852 1.00 156.13 ? 25  GLU C CG    1 
ATOM 9865  C CD    . GLU F 1 25  ? 161.858 161.591 136.070 1.00 156.13 ? 25  GLU C CD    1 
ATOM 9866  O OE1   . GLU F 1 25  ? 160.926 160.771 136.172 1.00 156.13 ? 25  GLU C OE1   1 
ATOM 9867  O OE2   . GLU F 1 25  ? 162.751 161.705 136.936 1.00 156.13 ? 25  GLU C OE2   1 
ATOM 9868  N N     . ALA F 1 26  ? 161.375 162.147 130.836 1.00 164.99 ? 26  ALA C N     1 
ATOM 9869  C CA    . ALA F 1 26  ? 162.335 162.112 129.741 1.00 164.99 ? 26  ALA C CA    1 
ATOM 9870  C C     . ALA F 1 26  ? 162.494 163.498 129.135 1.00 164.99 ? 26  ALA C C     1 
ATOM 9871  O O     . ALA F 1 26  ? 161.608 164.350 129.233 1.00 164.99 ? 26  ALA C O     1 
ATOM 9872  C CB    . ALA F 1 26  ? 161.917 161.124 128.646 1.00 164.99 ? 26  ALA C CB    1 
ATOM 9873  N N     . CYS F 1 27  ? 163.637 163.710 128.492 1.00 187.55 ? 27  CYS C N     1 
ATOM 9874  C CA    . CYS F 1 27  ? 163.937 164.965 127.817 1.00 187.55 ? 27  CYS C CA    1 
ATOM 9875  C C     . CYS F 1 27  ? 163.787 164.770 126.312 1.00 187.55 ? 27  CYS C C     1 
ATOM 9876  O O     . CYS F 1 27  ? 164.544 164.006 125.704 1.00 187.55 ? 27  CYS C O     1 
ATOM 9877  C CB    . CYS F 1 27  ? 165.345 165.446 128.165 1.00 187.55 ? 27  CYS C CB    1 
ATOM 9878  S SG    . CYS F 1 27  ? 165.889 166.893 127.231 1.00 187.55 ? 27  CYS C SG    1 
ATOM 9879  N N     . TRP F 1 28  ? 162.812 165.457 125.719 1.00 185.37 ? 28  TRP C N     1 
ATOM 9880  C CA    . TRP F 1 28  ? 162.549 165.379 124.282 1.00 185.37 ? 28  TRP C CA    1 
ATOM 9881  C C     . TRP F 1 28  ? 163.485 166.349 123.571 1.00 185.37 ? 28  TRP C C     1 
ATOM 9882  O O     . TRP F 1 28  ? 163.235 167.556 123.540 1.00 185.37 ? 28  TRP C O     1 
ATOM 9883  C CB    . TRP F 1 28  ? 161.090 165.709 123.987 1.00 185.37 ? 28  TRP C CB    1 
ATOM 9884  C CG    . TRP F 1 28  ? 160.131 164.587 124.247 1.00 185.37 ? 28  TRP C CG    1 
ATOM 9885  C CD1   . TRP F 1 28  ? 159.431 164.359 125.395 1.00 185.37 ? 28  TRP C CD1   1 
ATOM 9886  C CD2   . TRP F 1 28  ? 159.737 163.562 123.327 1.00 185.37 ? 28  TRP C CD2   1 
ATOM 9887  N NE1   . TRP F 1 28  ? 158.641 163.244 125.256 1.00 185.37 ? 28  TRP C NE1   1 
ATOM 9888  C CE2   . TRP F 1 28  ? 158.811 162.735 123.996 1.00 185.37 ? 28  TRP C CE2   1 
ATOM 9889  C CE3   . TRP F 1 28  ? 160.090 163.252 122.010 1.00 185.37 ? 28  TRP C CE3   1 
ATOM 9890  C CZ2   . TRP F 1 28  ? 158.229 161.623 123.389 1.00 185.37 ? 28  TRP C CZ2   1 
ATOM 9891  C CZ3   . TRP F 1 28  ? 159.510 162.147 121.408 1.00 185.37 ? 28  TRP C CZ3   1 
ATOM 9892  C CH2   . TRP F 1 28  ? 158.590 161.347 122.098 1.00 185.37 ? 28  TRP C CH2   1 
ATOM 9893  N N     . ASP F 1 29  ? 164.556 165.825 122.980 1.00 188.27 ? 29  ASP C N     1 
ATOM 9894  C CA    . ASP F 1 29  ? 165.563 166.655 122.327 1.00 188.27 ? 29  ASP C CA    1 
ATOM 9895  C C     . ASP F 1 29  ? 165.233 166.797 120.846 1.00 188.27 ? 29  ASP C C     1 
ATOM 9896  O O     . ASP F 1 29  ? 165.160 165.800 120.120 1.00 188.27 ? 29  ASP C O     1 
ATOM 9897  C CB    . ASP F 1 29  ? 166.961 166.060 122.505 1.00 188.27 ? 29  ASP C CB    1 
ATOM 9898  C CG    . ASP F 1 29  ? 167.510 166.261 123.902 1.00 188.27 ? 29  ASP C CG    1 
ATOM 9899  O OD1   . ASP F 1 29  ? 168.068 167.344 124.174 1.00 188.27 ? 29  ASP C OD1   1 
ATOM 9900  O OD2   . ASP F 1 29  ? 167.391 165.330 124.726 1.00 188.27 ? 29  ASP C OD2   1 
ATOM 9901  N N     . ILE F 1 30  ? 165.037 168.033 120.401 1.00 187.38 ? 30  ILE C N     1 
ATOM 9902  C CA    . ILE F 1 30  ? 164.797 168.327 118.993 1.00 187.38 ? 30  ILE C CA    1 
ATOM 9903  C C     . ILE F 1 30  ? 166.138 168.524 118.302 1.00 187.38 ? 30  ILE C C     1 
ATOM 9904  O O     . ILE F 1 30  ? 166.968 169.321 118.754 1.00 187.38 ? 30  ILE C O     1 
ATOM 9905  C CB    . ILE F 1 30  ? 163.905 169.571 118.836 1.00 187.38 ? 30  ILE C CB    1 
ATOM 9906  C CG1   . ILE F 1 30  ? 162.550 169.346 119.508 1.00 187.38 ? 30  ILE C CG1   1 
ATOM 9907  C CG2   . ILE F 1 30  ? 163.725 169.935 117.365 1.00 187.38 ? 30  ILE C CG2   1 
ATOM 9908  C CD1   . ILE F 1 30  ? 161.694 168.288 118.842 1.00 187.38 ? 30  ILE C CD1   1 
ATOM 9909  N N     . SER F 1 31  ? 166.362 167.787 117.222 1.00 182.44 ? 31  SER C N     1 
ATOM 9910  C CA    . SER F 1 31  ? 167.525 167.973 116.369 1.00 182.44 ? 31  SER C CA    1 
ATOM 9911  C C     . SER F 1 31  ? 167.077 168.531 115.022 1.00 182.44 ? 31  SER C C     1 
ATOM 9912  O O     . SER F 1 31  ? 165.889 168.763 114.780 1.00 182.44 ? 31  SER C O     1 
ATOM 9913  C CB    . SER F 1 31  ? 168.286 166.657 116.199 1.00 182.44 ? 31  SER C CB    1 
ATOM 9914  O OG    . SER F 1 31  ? 167.584 165.771 115.344 1.00 182.44 ? 31  SER C OG    1 
ATOM 9915  N N     . SER F 1 32  ? 168.049 168.752 114.137 1.00 182.15 ? 32  SER C N     1 
ATOM 9916  C CA    . SER F 1 32  ? 167.734 169.233 112.797 1.00 182.15 ? 32  SER C CA    1 
ATOM 9917  C C     . SER F 1 32  ? 167.158 168.124 111.925 1.00 182.15 ? 32  SER C C     1 
ATOM 9918  O O     . SER F 1 32  ? 166.242 168.367 111.132 1.00 182.15 ? 32  SER C O     1 
ATOM 9919  C CB    . SER F 1 32  ? 168.982 169.829 112.145 1.00 182.15 ? 32  SER C CB    1 
ATOM 9920  O OG    . SER F 1 32  ? 170.019 168.867 112.058 1.00 182.15 ? 32  SER C OG    1 
ATOM 9921  N N     . SER F 1 33  ? 167.677 166.907 112.062 1.00 181.10 ? 33  SER C N     1 
ATOM 9922  C CA    . SER F 1 33  ? 167.281 165.784 111.224 1.00 181.10 ? 33  SER C CA    1 
ATOM 9923  C C     . SER F 1 33  ? 166.173 164.937 111.835 1.00 181.10 ? 33  SER C C     1 
ATOM 9924  O O     . SER F 1 33  ? 165.870 163.865 111.301 1.00 181.10 ? 33  SER C O     1 
ATOM 9925  C CB    . SER F 1 33  ? 168.496 164.899 110.926 1.00 181.10 ? 33  SER C CB    1 
ATOM 9926  O OG    . SER F 1 33  ? 168.952 164.251 112.100 1.00 181.10 ? 33  SER C OG    1 
ATOM 9927  N N     . GLY F 1 34  ? 165.573 165.374 112.930 1.00 175.48 ? 34  GLY C N     1 
ATOM 9928  C CA    . GLY F 1 34  ? 164.503 164.630 113.558 1.00 175.48 ? 34  GLY C CA    1 
ATOM 9929  C C     . GLY F 1 34  ? 164.477 164.896 115.049 1.00 175.48 ? 34  GLY C C     1 
ATOM 9930  O O     . GLY F 1 34  ? 165.080 165.848 115.530 1.00 175.48 ? 34  GLY C O     1 
ATOM 9931  N N     . VAL F 1 35  ? 163.754 164.039 115.764 1.00 169.10 ? 35  VAL C N     1 
ATOM 9932  C CA    . VAL F 1 35  ? 163.646 164.106 117.216 1.00 169.10 ? 35  VAL C CA    1 
ATOM 9933  C C     . VAL F 1 35  ? 164.401 162.923 117.801 1.00 169.10 ? 35  VAL C C     1 
ATOM 9934  O O     . VAL F 1 35  ? 164.199 161.780 117.375 1.00 169.10 ? 35  VAL C O     1 
ATOM 9935  C CB    . VAL F 1 35  ? 162.178 164.103 117.678 1.00 169.10 ? 35  VAL C CB    1 
ATOM 9936  C CG1   . VAL F 1 35  ? 162.086 164.472 119.150 1.00 169.10 ? 35  VAL C CG1   1 
ATOM 9937  C CG2   . VAL F 1 35  ? 161.352 165.056 116.833 1.00 169.10 ? 35  VAL C CG2   1 
ATOM 9938  N N     . ASN F 1 36  ? 165.271 163.193 118.768 1.00 164.85 ? 36  ASN C N     1 
ATOM 9939  C CA    . ASN F 1 36  ? 166.058 162.155 119.412 1.00 164.85 ? 36  ASN C CA    1 
ATOM 9940  C C     . ASN F 1 36  ? 165.742 162.180 120.901 1.00 164.85 ? 36  ASN C C     1 
ATOM 9941  O O     . ASN F 1 36  ? 165.561 163.248 121.489 1.00 164.85 ? 36  ASN C O     1 
ATOM 9942  C CB    . ASN F 1 36  ? 167.564 162.370 119.164 1.00 164.85 ? 36  ASN C CB    1 
ATOM 9943  C CG    . ASN F 1 36  ? 168.434 161.193 119.624 1.00 164.85 ? 36  ASN C CG    1 
ATOM 9944  O OD1   . ASN F 1 36  ? 167.952 160.194 120.161 1.00 164.85 ? 36  ASN C OD1   1 
ATOM 9945  N ND2   . ASN F 1 36  ? 169.738 161.321 119.404 1.00 164.85 ? 36  ASN C ND2   1 
ATOM 9946  N N     . LEU F 1 37  ? 165.659 160.995 121.505 1.00 147.65 ? 37  LEU C N     1 
ATOM 9947  C CA    . LEU F 1 37  ? 165.433 160.869 122.948 1.00 147.65 ? 37  LEU C CA    1 
ATOM 9948  C C     . LEU F 1 37  ? 166.339 159.744 123.443 1.00 147.65 ? 37  LEU C C     1 
ATOM 9949  O O     . LEU F 1 37  ? 165.999 158.562 123.341 1.00 147.65 ? 37  LEU C O     1 
ATOM 9950  C CB    . LEU F 1 37  ? 163.960 160.617 123.264 1.00 147.65 ? 37  LEU C CB    1 
ATOM 9951  C CG    . LEU F 1 37  ? 163.429 160.703 124.702 1.00 147.65 ? 37  LEU C CG    1 
ATOM 9952  C CD1   . LEU F 1 37  ? 161.999 161.180 124.672 1.00 147.65 ? 37  LEU C CD1   1 
ATOM 9953  C CD2   . LEU F 1 37  ? 163.474 159.368 125.431 1.00 147.65 ? 37  LEU C CD2   1 
ATOM 9954  N N     . GLN F 1 38  ? 167.498 160.122 123.975 1.00 140.19 ? 38  GLN C N     1 
ATOM 9955  C CA    . GLN F 1 38  ? 168.421 159.180 124.602 1.00 140.19 ? 38  GLN C CA    1 
ATOM 9956  C C     . GLN F 1 38  ? 168.252 159.343 126.109 1.00 140.19 ? 38  GLN C C     1 
ATOM 9957  O O     . GLN F 1 38  ? 168.800 160.260 126.720 1.00 140.19 ? 38  GLN C O     1 
ATOM 9958  C CB    . GLN F 1 38  ? 169.854 159.434 124.154 1.00 140.19 ? 38  GLN C CB    1 
ATOM 9959  C CG    . GLN F 1 38  ? 170.880 158.500 124.780 1.00 140.19 ? 38  GLN C CG    1 
ATOM 9960  C CD    . GLN F 1 38  ? 172.165 158.421 123.977 1.00 140.19 ? 38  GLN C CD    1 
ATOM 9961  O OE1   . GLN F 1 38  ? 172.984 157.529 124.185 1.00 140.19 ? 38  GLN C OE1   1 
ATOM 9962  N NE2   . GLN F 1 38  ? 172.347 159.359 123.054 1.00 140.19 ? 38  GLN C NE2   1 
ATOM 9963  N N     . SER F 1 39  ? 167.477 158.446 126.709 1.00 135.38 ? 39  SER C N     1 
ATOM 9964  C CA    . SER F 1 39  ? 167.170 158.503 128.128 1.00 135.38 ? 39  SER C CA    1 
ATOM 9965  C C     . SER F 1 39  ? 167.777 157.306 128.846 1.00 135.38 ? 39  SER C C     1 
ATOM 9966  O O     . SER F 1 39  ? 168.131 156.302 128.224 1.00 135.38 ? 39  SER C O     1 
ATOM 9967  C CB    . SER F 1 39  ? 165.657 158.534 128.366 1.00 135.38 ? 39  SER C CB    1 
ATOM 9968  O OG    . SER F 1 39  ? 165.357 158.947 129.687 1.00 135.38 ? 39  SER C OG    1 
ATOM 9969  N N     . MET F 1 40  ? 167.894 157.430 130.165 1.00 147.09 ? 40  MET C N     1 
ATOM 9970  C CA    . MET F 1 40  ? 168.483 156.406 131.017 1.00 147.09 ? 40  MET C CA    1 
ATOM 9971  C C     . MET F 1 40  ? 167.796 156.527 132.369 1.00 147.09 ? 40  MET C C     1 
ATOM 9972  O O     . MET F 1 40  ? 167.655 157.636 132.895 1.00 147.09 ? 40  MET C O     1 
ATOM 9973  C CB    . MET F 1 40  ? 170.020 156.590 131.061 1.00 147.09 ? 40  MET C CB    1 
ATOM 9974  C CG    . MET F 1 40  ? 170.903 155.779 132.038 1.00 147.09 ? 40  MET C CG    1 
ATOM 9975  S SD    . MET F 1 40  ? 170.842 156.016 133.824 1.00 147.09 ? 40  MET C SD    1 
ATOM 9976  C CE    . MET F 1 40  ? 171.069 157.787 133.924 1.00 147.09 ? 40  MET C CE    1 
ATOM 9977  N N     . ASP F 1 41  ? 167.367 155.393 132.926 1.00 137.96 ? 41  ASP C N     1 
ATOM 9978  C CA    . ASP F 1 41  ? 166.336 155.380 133.956 1.00 137.96 ? 41  ASP C CA    1 
ATOM 9979  C C     . ASP F 1 41  ? 166.879 155.804 135.322 1.00 137.96 ? 41  ASP C C     1 
ATOM 9980  O O     . ASP F 1 41  ? 168.061 156.107 135.496 1.00 137.96 ? 41  ASP C O     1 
ATOM 9981  C CB    . ASP F 1 41  ? 165.678 154.002 134.032 1.00 137.96 ? 41  ASP C CB    1 
ATOM 9982  C CG    . ASP F 1 41  ? 166.519 152.982 134.778 1.00 137.96 ? 41  ASP C CG    1 
ATOM 9983  O OD1   . ASP F 1 41  ? 167.746 152.913 134.549 1.00 137.96 ? 41  ASP C OD1   1 
ATOM 9984  O OD2   . ASP F 1 41  ? 165.944 152.253 135.612 1.00 137.96 ? 41  ASP C OD2   1 
ATOM 9985  N N     . SER F 1 42  ? 165.986 155.819 136.313 1.00 136.77 ? 42  SER C N     1 
ATOM 9986  C CA    . SER F 1 42  ? 166.298 156.316 137.647 1.00 136.77 ? 42  SER C CA    1 
ATOM 9987  C C     . SER F 1 42  ? 167.148 155.360 138.474 1.00 136.77 ? 42  SER C C     1 
ATOM 9988  O O     . SER F 1 42  ? 167.627 155.757 139.541 1.00 136.77 ? 42  SER C O     1 
ATOM 9989  C CB    . SER F 1 42  ? 165.001 156.624 138.399 1.00 136.77 ? 42  SER C CB    1 
ATOM 9990  O OG    . SER F 1 42  ? 164.189 155.467 138.502 1.00 136.77 ? 42  SER C OG    1 
ATOM 9991  N N     . SER F 1 43  ? 167.349 154.122 138.023 1.00 135.72 ? 43  SER C N     1 
ATOM 9992  C CA    . SER F 1 43  ? 168.120 153.144 138.779 1.00 135.72 ? 43  SER C CA    1 
ATOM 9993  C C     . SER F 1 43  ? 169.374 152.683 138.047 1.00 135.72 ? 43  SER C C     1 
ATOM 9994  O O     . SER F 1 43  ? 170.010 151.723 138.501 1.00 135.72 ? 43  SER C O     1 
ATOM 9995  C CB    . SER F 1 43  ? 167.247 151.934 139.128 1.00 135.72 ? 43  SER C CB    1 
ATOM 9996  O OG    . SER F 1 43  ? 166.683 151.361 137.963 1.00 135.72 ? 43  SER C OG    1 
ATOM 9997  N N     . HIS F 1 44  ? 169.725 153.342 136.928 1.00 119.09 ? 44  HIS C N     1 
ATOM 9998  C CA    . HIS F 1 44  ? 170.943 153.100 136.131 1.00 119.09 ? 44  HIS C CA    1 
ATOM 9999  C C     . HIS F 1 44  ? 171.042 151.661 135.624 1.00 119.09 ? 44  HIS C C     1 
ATOM 10000 O O     . HIS F 1 44  ? 172.130 151.089 135.532 1.00 119.09 ? 44  HIS C O     1 
ATOM 10001 C CB    . HIS F 1 44  ? 172.211 153.492 136.899 1.00 119.09 ? 44  HIS C CB    1 
ATOM 10002 C CG    . HIS F 1 44  ? 172.265 154.939 137.276 1.00 119.09 ? 44  HIS C CG    1 
ATOM 10003 N ND1   . HIS F 1 44  ? 172.824 155.900 136.461 1.00 119.09 ? 44  HIS C ND1   1 
ATOM 10004 C CD2   . HIS F 1 44  ? 171.834 155.590 138.383 1.00 119.09 ? 44  HIS C CD2   1 
ATOM 10005 C CE1   . HIS F 1 44  ? 172.734 157.079 137.048 1.00 119.09 ? 44  HIS C CE1   1 
ATOM 10006 N NE2   . HIS F 1 44  ? 172.137 156.919 138.215 1.00 119.09 ? 44  HIS C NE2   1 
ATOM 10007 N N     . VAL F 1 45  ? 169.897 151.074 135.289 1.00 136.24 ? 45  VAL C N     1 
ATOM 10008 C CA    . VAL F 1 45  ? 169.853 149.710 134.786 1.00 136.24 ? 45  VAL C CA    1 
ATOM 10009 C C     . VAL F 1 45  ? 169.506 149.666 133.296 1.00 136.24 ? 45  VAL C C     1 
ATOM 10010 O O     . VAL F 1 45  ? 169.841 148.677 132.624 1.00 136.24 ? 45  VAL C O     1 
ATOM 10011 C CB    . VAL F 1 45  ? 168.863 148.855 135.618 1.00 136.24 ? 45  VAL C CB    1 
ATOM 10012 C CG1   . VAL F 1 45  ? 167.409 149.257 135.373 1.00 136.24 ? 45  VAL C CG1   1 
ATOM 10013 C CG2   . VAL F 1 45  ? 169.094 147.340 135.480 1.00 136.24 ? 45  VAL C CG2   1 
ATOM 10014 N N     . SER F 1 46  ? 168.930 150.731 132.741 1.00 140.32 ? 46  SER C N     1 
ATOM 10015 C CA    . SER F 1 46  ? 168.429 150.729 131.377 1.00 140.32 ? 46  SER C CA    1 
ATOM 10016 C C     . SER F 1 46  ? 168.905 151.963 130.624 1.00 140.32 ? 46  SER C C     1 
ATOM 10017 O O     . SER F 1 46  ? 169.402 152.928 131.209 1.00 140.32 ? 46  SER C O     1 
ATOM 10018 C CB    . SER F 1 46  ? 166.899 150.681 131.351 1.00 140.32 ? 46  SER C CB    1 
ATOM 10019 O OG    . SER F 1 46  ? 166.415 151.152 130.106 1.00 140.32 ? 46  SER C OG    1 
ATOM 10020 N N     . LEU F 1 47  ? 168.730 151.916 129.305 1.00 127.91 ? 47  LEU C N     1 
ATOM 10021 C CA    . LEU F 1 47  ? 168.915 153.068 128.436 1.00 127.91 ? 47  LEU C CA    1 
ATOM 10022 C C     . LEU F 1 47  ? 168.016 152.867 127.224 1.00 127.91 ? 47  LEU C C     1 
ATOM 10023 O O     . LEU F 1 47  ? 167.893 151.750 126.716 1.00 127.91 ? 47  LEU C O     1 
ATOM 10024 C CB    . LEU F 1 47  ? 170.389 153.244 128.026 1.00 127.91 ? 47  LEU C CB    1 
ATOM 10025 C CG    . LEU F 1 47  ? 170.970 154.593 127.563 1.00 127.91 ? 47  LEU C CG    1 
ATOM 10026 C CD1   . LEU F 1 47  ? 172.482 154.579 127.696 1.00 127.91 ? 47  LEU C CD1   1 
ATOM 10027 C CD2   . LEU F 1 47  ? 170.606 154.965 126.128 1.00 127.91 ? 47  LEU C CD2   1 
ATOM 10028 N N     . VAL F 1 48  ? 167.386 153.949 126.773 1.00 126.53 ? 48  VAL C N     1 
ATOM 10029 C CA    . VAL F 1 48  ? 166.453 153.920 125.652 1.00 126.53 ? 48  VAL C CA    1 
ATOM 10030 C C     . VAL F 1 48  ? 166.936 154.918 124.608 1.00 126.53 ? 48  VAL C C     1 
ATOM 10031 O O     . VAL F 1 48  ? 167.125 156.101 124.915 1.00 126.53 ? 48  VAL C O     1 
ATOM 10032 C CB    . VAL F 1 48  ? 165.017 154.239 126.104 1.00 126.53 ? 48  VAL C CB    1 
ATOM 10033 C CG1   . VAL F 1 48  ? 164.120 154.575 124.915 1.00 126.53 ? 48  VAL C CG1   1 
ATOM 10034 C CG2   . VAL F 1 48  ? 164.438 153.074 126.890 1.00 126.53 ? 48  VAL C CG2   1 
ATOM 10035 N N     . GLN F 1 49  ? 167.139 154.443 123.378 1.00 146.51 ? 49  GLN C N     1 
ATOM 10036 C CA    . GLN F 1 49  ? 167.502 155.292 122.244 1.00 146.51 ? 49  GLN C CA    1 
ATOM 10037 C C     . GLN F 1 49  ? 166.303 155.417 121.311 1.00 146.51 ? 49  GLN C C     1 
ATOM 10038 O O     . GLN F 1 49  ? 166.038 154.528 120.499 1.00 146.51 ? 49  GLN C O     1 
ATOM 10039 C CB    . GLN F 1 49  ? 168.715 154.731 121.511 1.00 146.51 ? 49  GLN C CB    1 
ATOM 10040 C CG    . GLN F 1 49  ? 169.190 155.595 120.359 1.00 146.51 ? 49  GLN C CG    1 
ATOM 10041 C CD    . GLN F 1 49  ? 169.734 156.924 120.813 1.00 146.51 ? 49  GLN C CD    1 
ATOM 10042 O OE1   . GLN F 1 49  ? 170.443 157.001 121.809 1.00 146.51 ? 49  GLN C OE1   1 
ATOM 10043 N NE2   . GLN F 1 49  ? 169.397 157.984 120.088 1.00 146.51 ? 49  GLN C NE2   1 
ATOM 10044 N N     . LEU F 1 50  ? 165.587 156.531 121.426 1.00 150.70 ? 50  LEU C N     1 
ATOM 10045 C CA    . LEU F 1 50  ? 164.481 156.865 120.532 1.00 150.70 ? 50  LEU C CA    1 
ATOM 10046 C C     . LEU F 1 50  ? 165.001 157.767 119.422 1.00 150.70 ? 50  LEU C C     1 
ATOM 10047 O O     . LEU F 1 50  ? 165.114 158.981 119.597 1.00 150.70 ? 50  LEU C O     1 
ATOM 10048 C CB    . LEU F 1 50  ? 163.343 157.530 121.300 1.00 150.70 ? 50  LEU C CB    1 
ATOM 10049 C CG    . LEU F 1 50  ? 162.062 157.912 120.545 1.00 150.70 ? 50  LEU C CG    1 
ATOM 10050 C CD1   . LEU F 1 50  ? 161.335 156.717 119.956 1.00 150.70 ? 50  LEU C CD1   1 
ATOM 10051 C CD2   . LEU F 1 50  ? 161.136 158.696 121.464 1.00 150.70 ? 50  LEU C CD2   1 
ATOM 10052 N N     . THR F 1 51  ? 165.322 157.170 118.278 1.00 163.96 ? 51  THR C N     1 
ATOM 10053 C CA    . THR F 1 51  ? 165.601 157.934 117.065 1.00 163.96 ? 51  THR C CA    1 
ATOM 10054 C C     . THR F 1 51  ? 164.290 158.050 116.302 1.00 163.96 ? 51  THR C C     1 
ATOM 10055 O O     . THR F 1 51  ? 163.778 157.065 115.767 1.00 163.96 ? 51  THR C O     1 
ATOM 10056 C CB    . THR F 1 51  ? 166.678 157.266 116.218 1.00 163.96 ? 51  THR C CB    1 
ATOM 10057 O OG1   . THR F 1 51  ? 166.118 156.137 115.536 1.00 163.96 ? 51  THR C OG1   1 
ATOM 10058 C CG2   . THR F 1 51  ? 167.833 156.807 117.085 1.00 163.96 ? 51  THR C CG2   1 
ATOM 10059 N N     . LEU F 1 52  ? 163.738 159.255 116.263 1.00 160.90 ? 52  LEU C N     1 
ATOM 10060 C CA    . LEU F 1 52  ? 162.504 159.541 115.540 1.00 160.90 ? 52  LEU C CA    1 
ATOM 10061 C C     . LEU F 1 52  ? 162.893 160.523 114.438 1.00 160.90 ? 52  LEU C C     1 
ATOM 10062 O O     . LEU F 1 52  ? 162.892 161.739 114.636 1.00 160.90 ? 52  LEU C O     1 
ATOM 10063 C CB    . LEU F 1 52  ? 161.434 160.099 116.478 1.00 160.90 ? 52  LEU C CB    1 
ATOM 10064 C CG    . LEU F 1 52  ? 160.046 160.429 115.925 1.00 160.90 ? 52  LEU C CG    1 
ATOM 10065 C CD1   . LEU F 1 52  ? 159.542 159.343 114.986 1.00 160.90 ? 52  LEU C CD1   1 
ATOM 10066 C CD2   . LEU F 1 52  ? 159.061 160.657 117.060 1.00 160.90 ? 52  LEU C CD2   1 
ATOM 10067 N N     . ARG F 1 53  ? 163.249 159.975 113.280 1.00 171.15 ? 53  ARG C N     1 
ATOM 10068 C CA    . ARG F 1 53  ? 163.806 160.749 112.183 1.00 171.15 ? 53  ARG C CA    1 
ATOM 10069 C C     . ARG F 1 53  ? 162.728 161.582 111.495 1.00 171.15 ? 53  ARG C C     1 
ATOM 10070 O O     . ARG F 1 53  ? 161.539 161.257 111.518 1.00 171.15 ? 53  ARG C O     1 
ATOM 10071 C CB    . ARG F 1 53  ? 164.485 159.823 111.175 1.00 171.15 ? 53  ARG C CB    1 
ATOM 10072 C CG    . ARG F 1 53  ? 165.860 159.351 111.616 1.00 171.15 ? 53  ARG C CG    1 
ATOM 10073 C CD    . ARG F 1 53  ? 166.829 159.284 110.447 1.00 171.15 ? 53  ARG C CD    1 
ATOM 10074 N NE    . ARG F 1 53  ? 166.333 158.425 109.378 1.00 171.15 ? 53  ARG C NE    1 
ATOM 10075 C CZ    . ARG F 1 53  ? 166.491 157.109 109.340 1.00 171.15 ? 53  ARG C CZ    1 
ATOM 10076 N NH1   . ARG F 1 53  ? 167.138 156.461 110.296 1.00 171.15 ? 53  ARG C NH1   1 
ATOM 10077 N NH2   . ARG F 1 53  ? 165.988 156.425 108.317 1.00 171.15 ? 53  ARG C NH2   1 
ATOM 10078 N N     . SER F 1 54  ? 163.171 162.675 110.871 1.00 170.83 ? 54  SER C N     1 
ATOM 10079 C CA    . SER F 1 54  ? 162.271 163.613 110.214 1.00 170.83 ? 54  SER C CA    1 
ATOM 10080 C C     . SER F 1 54  ? 161.752 163.115 108.872 1.00 170.83 ? 54  SER C C     1 
ATOM 10081 O O     . SER F 1 54  ? 160.857 163.751 108.305 1.00 170.83 ? 54  SER C O     1 
ATOM 10082 C CB    . SER F 1 54  ? 162.970 164.958 110.014 1.00 170.83 ? 54  SER C CB    1 
ATOM 10083 O OG    . SER F 1 54  ? 164.199 164.794 109.328 1.00 170.83 ? 54  SER C OG    1 
ATOM 10084 N N     . GLU F 1 55  ? 162.298 162.015 108.345 1.00 164.51 ? 55  GLU C N     1 
ATOM 10085 C CA    . GLU F 1 55  ? 161.804 161.465 107.087 1.00 164.51 ? 55  GLU C CA    1 
ATOM 10086 C C     . GLU F 1 55  ? 160.427 160.835 107.248 1.00 164.51 ? 55  GLU C C     1 
ATOM 10087 O O     . GLU F 1 55  ? 159.653 160.787 106.286 1.00 164.51 ? 55  GLU C O     1 
ATOM 10088 C CB    . GLU F 1 55  ? 162.796 160.438 106.540 1.00 164.51 ? 55  GLU C CB    1 
ATOM 10089 C CG    . GLU F 1 55  ? 163.885 161.027 105.654 1.00 164.51 ? 55  GLU C CG    1 
ATOM 10090 C CD    . GLU F 1 55  ? 165.055 161.590 106.441 1.00 164.51 ? 55  GLU C CD    1 
ATOM 10091 O OE1   . GLU F 1 55  ? 165.087 161.428 107.680 1.00 164.51 ? 55  GLU C OE1   1 
ATOM 10092 O OE2   . GLU F 1 55  ? 165.949 162.198 105.817 1.00 164.51 ? 55  GLU C OE2   1 
ATOM 10093 N N     . GLY F 1 56  ? 160.105 160.354 108.445 1.00 174.11 ? 56  GLY C N     1 
ATOM 10094 C CA    . GLY F 1 56  ? 158.808 159.788 108.730 1.00 174.11 ? 56  GLY C CA    1 
ATOM 10095 C C     . GLY F 1 56  ? 157.736 160.778 109.108 1.00 174.11 ? 56  GLY C C     1 
ATOM 10096 O O     . GLY F 1 56  ? 156.568 160.397 109.233 1.00 174.11 ? 56  GLY C O     1 
ATOM 10097 N N     . PHE F 1 57  ? 158.093 162.041 109.302 1.00 171.97 ? 57  PHE C N     1 
ATOM 10098 C CA    . PHE F 1 57  ? 157.116 163.068 109.618 1.00 171.97 ? 57  PHE C CA    1 
ATOM 10099 C C     . PHE F 1 57  ? 156.458 163.591 108.346 1.00 171.97 ? 57  PHE C C     1 
ATOM 10100 O O     . PHE F 1 57  ? 157.016 163.515 107.249 1.00 171.97 ? 57  PHE C O     1 
ATOM 10101 C CB    . PHE F 1 57  ? 157.768 164.221 110.381 1.00 171.97 ? 57  PHE C CB    1 
ATOM 10102 C CG    . PHE F 1 57  ? 157.989 163.935 111.836 1.00 171.97 ? 57  PHE C CG    1 
ATOM 10103 C CD1   . PHE F 1 57  ? 156.975 164.148 112.760 1.00 171.97 ? 57  PHE C CD1   1 
ATOM 10104 C CD2   . PHE F 1 57  ? 159.216 163.464 112.282 1.00 171.97 ? 57  PHE C CD2   1 
ATOM 10105 C CE1   . PHE F 1 57  ? 157.177 163.888 114.107 1.00 171.97 ? 57  PHE C CE1   1 
ATOM 10106 C CE2   . PHE F 1 57  ? 159.427 163.204 113.626 1.00 171.97 ? 57  PHE C CE2   1 
ATOM 10107 C CZ    . PHE F 1 57  ? 158.405 163.416 114.539 1.00 171.97 ? 57  PHE C CZ    1 
ATOM 10108 N N     . ASP F 1 58  ? 155.249 164.128 108.507 1.00 193.10 ? 58  ASP C N     1 
ATOM 10109 C CA    . ASP F 1 58  ? 154.540 164.709 107.372 1.00 193.10 ? 58  ASP C CA    1 
ATOM 10110 C C     . ASP F 1 58  ? 155.059 166.110 107.065 1.00 193.10 ? 58  ASP C C     1 
ATOM 10111 O O     . ASP F 1 58  ? 155.593 166.363 105.980 1.00 193.10 ? 58  ASP C O     1 
ATOM 10112 C CB    . ASP F 1 58  ? 153.034 164.730 107.649 1.00 193.10 ? 58  ASP C CB    1 
ATOM 10113 C CG    . ASP F 1 58  ? 152.248 165.420 106.553 1.00 193.10 ? 58  ASP C CG    1 
ATOM 10114 O OD1   . ASP F 1 58  ? 152.251 164.916 105.411 1.00 193.10 ? 58  ASP C OD1   1 
ATOM 10115 O OD2   . ASP F 1 58  ? 151.621 166.461 106.836 1.00 193.10 ? 58  ASP C OD2   1 
ATOM 10116 N N     . THR F 1 59  ? 154.909 167.036 108.013 1.00 200.56 ? 59  THR C N     1 
ATOM 10117 C CA    . THR F 1 59  ? 155.452 168.392 107.905 1.00 200.56 ? 59  THR C CA    1 
ATOM 10118 C C     . THR F 1 59  ? 156.288 168.663 109.152 1.00 200.56 ? 59  THR C C     1 
ATOM 10119 O O     . THR F 1 59  ? 155.782 169.206 110.139 1.00 200.56 ? 59  THR C O     1 
ATOM 10120 C CB    . THR F 1 59  ? 154.351 169.445 107.753 1.00 200.56 ? 59  THR C CB    1 
ATOM 10121 O OG1   . THR F 1 59  ? 153.500 169.426 108.907 1.00 200.56 ? 59  THR C OG1   1 
ATOM 10122 C CG2   . THR F 1 59  ? 153.521 169.227 106.489 1.00 200.56 ? 59  THR C CG2   1 
ATOM 10123 N N     . TYR F 1 60  ? 157.562 168.289 109.108 1.00 186.93 ? 60  TYR C N     1 
ATOM 10124 C CA    . TYR F 1 60  ? 158.491 168.537 110.200 1.00 186.93 ? 60  TYR C CA    1 
ATOM 10125 C C     . TYR F 1 60  ? 159.070 169.940 110.071 1.00 186.93 ? 60  TYR C C     1 
ATOM 10126 O O     . TYR F 1 60  ? 159.292 170.429 108.959 1.00 186.93 ? 60  TYR C O     1 
ATOM 10127 C CB    . TYR F 1 60  ? 159.620 167.504 110.200 1.00 186.93 ? 60  TYR C CB    1 
ATOM 10128 C CG    . TYR F 1 60  ? 160.497 167.544 111.430 1.00 186.93 ? 60  TYR C CG    1 
ATOM 10129 C CD1   . TYR F 1 60  ? 160.044 167.036 112.644 1.00 186.93 ? 60  TYR C CD1   1 
ATOM 10130 C CD2   . TYR F 1 60  ? 161.773 168.098 111.381 1.00 186.93 ? 60  TYR C CD2   1 
ATOM 10131 C CE1   . TYR F 1 60  ? 160.843 167.068 113.775 1.00 186.93 ? 60  TYR C CE1   1 
ATOM 10132 C CE2   . TYR F 1 60  ? 162.580 168.136 112.507 1.00 186.93 ? 60  TYR C CE2   1 
ATOM 10133 C CZ    . TYR F 1 60  ? 162.108 167.621 113.699 1.00 186.93 ? 60  TYR C CZ    1 
ATOM 10134 O OH    . TYR F 1 60  ? 162.903 167.657 114.821 1.00 186.93 ? 60  TYR C OH    1 
ATOM 10135 N N     . ARG F 1 61  ? 159.316 170.584 111.210 1.00 169.88 ? 61  ARG C N     1 
ATOM 10136 C CA    . ARG F 1 61  ? 159.869 171.930 111.215 1.00 169.88 ? 61  ARG C CA    1 
ATOM 10137 C C     . ARG F 1 61  ? 160.683 172.085 112.494 1.00 169.88 ? 61  ARG C C     1 
ATOM 10138 O O     . ARG F 1 61  ? 160.358 171.479 113.517 1.00 169.88 ? 61  ARG C O     1 
ATOM 10139 C CB    . ARG F 1 61  ? 158.740 172.974 111.092 1.00 169.88 ? 61  ARG C CB    1 
ATOM 10140 C CG    . ARG F 1 61  ? 159.158 174.431 110.839 1.00 169.88 ? 61  ARG C CG    1 
ATOM 10141 C CD    . ARG F 1 61  ? 159.323 175.270 112.102 1.00 169.88 ? 61  ARG C CD    1 
ATOM 10142 N NE    . ARG F 1 61  ? 158.095 175.360 112.883 1.00 169.88 ? 61  ARG C NE    1 
ATOM 10143 C CZ    . ARG F 1 61  ? 157.116 176.222 112.644 1.00 169.88 ? 61  ARG C CZ    1 
ATOM 10144 N NH1   . ARG F 1 61  ? 157.184 177.088 111.646 1.00 169.88 ? 61  ARG C NH1   1 
ATOM 10145 N NH2   . ARG F 1 61  ? 156.045 176.221 113.430 1.00 169.88 ? 61  ARG C NH2   1 
ATOM 10146 N N     . CYS F 1 62  ? 161.741 172.893 112.428 1.00 178.20 ? 62  CYS C N     1 
ATOM 10147 C CA    . CYS F 1 62  ? 162.706 173.006 113.519 1.00 178.20 ? 62  CYS C CA    1 
ATOM 10148 C C     . CYS F 1 62  ? 163.320 174.400 113.505 1.00 178.20 ? 62  CYS C C     1 
ATOM 10149 O O     . CYS F 1 62  ? 164.134 174.710 112.629 1.00 178.20 ? 62  CYS C O     1 
ATOM 10150 C CB    . CYS F 1 62  ? 163.788 171.932 113.391 1.00 178.20 ? 62  CYS C CB    1 
ATOM 10151 S SG    . CYS F 1 62  ? 165.212 172.136 114.480 1.00 178.20 ? 62  CYS C SG    1 
ATOM 10152 N N     . ASP F 1 63  ? 162.933 175.240 114.470 1.00 198.33 ? 63  ASP C N     1 
ATOM 10153 C CA    . ASP F 1 63  ? 163.558 176.553 114.610 1.00 198.33 ? 63  ASP C CA    1 
ATOM 10154 C C     . ASP F 1 63  ? 164.963 176.436 115.191 1.00 198.33 ? 63  ASP C C     1 
ATOM 10155 O O     . ASP F 1 63  ? 165.951 176.777 114.531 1.00 198.33 ? 63  ASP C O     1 
ATOM 10156 C CB    . ASP F 1 63  ? 162.694 177.464 115.488 1.00 198.33 ? 63  ASP C CB    1 
ATOM 10157 C CG    . ASP F 1 63  ? 161.521 178.058 114.739 1.00 198.33 ? 63  ASP C CG    1 
ATOM 10158 O OD1   . ASP F 1 63  ? 161.170 177.528 113.667 1.00 198.33 ? 63  ASP C OD1   1 
ATOM 10159 O OD2   . ASP F 1 63  ? 160.951 179.058 115.222 1.00 198.33 ? 63  ASP C OD2   1 
ATOM 10160 N N     . ARG F 1 64  ? 165.068 175.956 116.424 1.00 199.15 ? 64  ARG C N     1 
ATOM 10161 C CA    . ARG F 1 64  ? 166.346 175.683 117.066 1.00 199.15 ? 64  ARG C CA    1 
ATOM 10162 C C     . ARG F 1 64  ? 166.328 174.272 117.643 1.00 199.15 ? 64  ARG C C     1 
ATOM 10163 O O     . ARG F 1 64  ? 165.382 173.507 117.449 1.00 199.15 ? 64  ARG C O     1 
ATOM 10164 C CB    . ARG F 1 64  ? 166.661 176.711 118.159 1.00 199.15 ? 64  ARG C CB    1 
ATOM 10165 C CG    . ARG F 1 64  ? 166.939 178.113 117.642 1.00 199.15 ? 64  ARG C CG    1 
ATOM 10166 C CD    . ARG F 1 64  ? 167.344 179.054 118.767 1.00 199.15 ? 64  ARG C CD    1 
ATOM 10167 N NE    . ARG F 1 64  ? 166.257 179.353 119.692 1.00 199.15 ? 64  ARG C NE    1 
ATOM 10168 C CZ    . ARG F 1 64  ? 166.230 178.963 120.959 1.00 199.15 ? 64  ARG C CZ    1 
ATOM 10169 N NH1   . ARG F 1 64  ? 167.197 178.223 121.474 1.00 199.15 ? 64  ARG C NH1   1 
ATOM 10170 N NH2   . ARG F 1 64  ? 165.212 179.330 121.730 1.00 199.15 ? 64  ARG C NH2   1 
ATOM 10171 N N     . ASN F 1 65  ? 167.393 173.931 118.363 1.00 197.71 ? 65  ASN C N     1 
ATOM 10172 C CA    . ASN F 1 65  ? 167.530 172.601 118.952 1.00 197.71 ? 65  ASN C CA    1 
ATOM 10173 C C     . ASN F 1 65  ? 166.891 172.623 120.334 1.00 197.71 ? 65  ASN C C     1 
ATOM 10174 O O     . ASN F 1 65  ? 167.559 172.807 121.352 1.00 197.71 ? 65  ASN C O     1 
ATOM 10175 C CB    . ASN F 1 65  ? 168.993 172.182 118.999 1.00 197.71 ? 65  ASN C CB    1 
ATOM 10176 C CG    . ASN F 1 65  ? 169.509 171.732 117.646 1.00 197.71 ? 65  ASN C CG    1 
ATOM 10177 O OD1   . ASN F 1 65  ? 168.743 171.270 116.801 1.00 197.71 ? 65  ASN C OD1   1 
ATOM 10178 N ND2   . ASN F 1 65  ? 170.812 171.870 117.433 1.00 197.71 ? 65  ASN C ND2   1 
ATOM 10179 N N     . LEU F 1 66  ? 165.573 172.437 120.362 1.00 195.04 ? 66  LEU C N     1 
ATOM 10180 C CA    . LEU F 1 66  ? 164.814 172.461 121.603 1.00 195.04 ? 66  LEU C CA    1 
ATOM 10181 C C     . LEU F 1 66  ? 165.066 171.200 122.422 1.00 195.04 ? 66  LEU C C     1 
ATOM 10182 O O     . LEU F 1 66  ? 165.430 170.147 121.891 1.00 195.04 ? 66  LEU C O     1 
ATOM 10183 C CB    . LEU F 1 66  ? 163.311 172.590 121.332 1.00 195.04 ? 66  LEU C CB    1 
ATOM 10184 C CG    . LEU F 1 66  ? 162.641 173.917 120.951 1.00 195.04 ? 66  LEU C CG    1 
ATOM 10185 C CD1   . LEU F 1 66  ? 162.886 174.310 119.501 1.00 195.04 ? 66  LEU C CD1   1 
ATOM 10186 C CD2   . LEU F 1 66  ? 161.147 173.859 121.246 1.00 195.04 ? 66  LEU C CD2   1 
ATOM 10187 N N     . ALA F 1 67  ? 164.866 171.322 123.734 1.00 195.51 ? 67  ALA C N     1 
ATOM 10188 C CA    . ALA F 1 67  ? 164.984 170.185 124.644 1.00 195.51 ? 67  ALA C CA    1 
ATOM 10189 C C     . ALA F 1 67  ? 163.931 170.365 125.734 1.00 195.51 ? 67  ALA C C     1 
ATOM 10190 O O     . ALA F 1 67  ? 164.144 171.129 126.679 1.00 195.51 ? 67  ALA C O     1 
ATOM 10191 C CB    . ALA F 1 67  ? 166.386 170.086 125.229 1.00 195.51 ? 67  ALA C CB    1 
ATOM 10192 N N     . MET F 1 68  ? 162.803 169.672 125.595 1.00 195.94 ? 68  MET C N     1 
ATOM 10193 C CA    . MET F 1 68  ? 161.712 169.767 126.557 1.00 195.94 ? 68  MET C CA    1 
ATOM 10194 C C     . MET F 1 68  ? 161.880 168.684 127.613 1.00 195.94 ? 68  MET C C     1 
ATOM 10195 O O     . MET F 1 68  ? 161.774 167.492 127.306 1.00 195.94 ? 68  MET C O     1 
ATOM 10196 C CB    . MET F 1 68  ? 160.348 169.624 125.882 1.00 195.94 ? 68  MET C CB    1 
ATOM 10197 C CG    . MET F 1 68  ? 160.052 170.641 124.803 1.00 195.94 ? 68  MET C CG    1 
ATOM 10198 S SD    . MET F 1 68  ? 161.155 170.445 123.399 1.00 195.94 ? 68  MET C SD    1 
ATOM 10199 C CE    . MET F 1 68  ? 160.235 169.238 122.449 1.00 195.94 ? 68  MET C CE    1 
ATOM 10200 N N     . GLY F 1 69  ? 162.138 169.097 128.850 1.00 179.55 ? 69  GLY C N     1 
ATOM 10201 C CA    . GLY F 1 69  ? 162.111 168.169 129.962 1.00 179.55 ? 69  GLY C CA    1 
ATOM 10202 C C     . GLY F 1 69  ? 160.677 167.830 130.305 1.00 179.55 ? 69  GLY C C     1 
ATOM 10203 O O     . GLY F 1 69  ? 159.924 168.699 130.751 1.00 179.55 ? 69  GLY C O     1 
ATOM 10204 N N     . VAL F 1 70  ? 160.274 166.582 130.079 1.00 159.46 ? 70  VAL C N     1 
ATOM 10205 C CA    . VAL F 1 70  ? 158.868 166.192 130.096 1.00 159.46 ? 70  VAL C CA    1 
ATOM 10206 C C     . VAL F 1 70  ? 158.674 165.055 131.092 1.00 159.46 ? 70  VAL C C     1 
ATOM 10207 O O     . VAL F 1 70  ? 159.303 163.997 130.966 1.00 159.46 ? 70  VAL C O     1 
ATOM 10208 C CB    . VAL F 1 70  ? 158.384 165.773 128.697 1.00 159.46 ? 70  VAL C CB    1 
ATOM 10209 C CG1   . VAL F 1 70  ? 156.971 165.293 128.761 1.00 159.46 ? 70  VAL C CG1   1 
ATOM 10210 C CG2   . VAL F 1 70  ? 158.474 166.929 127.713 1.00 159.46 ? 70  VAL C CG2   1 
ATOM 10211 N N     . ASN F 1 71  ? 157.793 165.264 132.071 1.00 138.25 ? 71  ASN C N     1 
ATOM 10212 C CA    . ASN F 1 71  ? 157.306 164.166 132.902 1.00 138.25 ? 71  ASN C CA    1 
ATOM 10213 C C     . ASN F 1 71  ? 156.346 163.345 132.047 1.00 138.25 ? 71  ASN C C     1 
ATOM 10214 O O     . ASN F 1 71  ? 155.302 163.848 131.621 1.00 138.25 ? 71  ASN C O     1 
ATOM 10215 C CB    . ASN F 1 71  ? 156.623 164.716 134.153 1.00 138.25 ? 71  ASN C CB    1 
ATOM 10216 C CG    . ASN F 1 71  ? 156.278 163.636 135.182 1.00 138.25 ? 71  ASN C CG    1 
ATOM 10217 O OD1   . ASN F 1 71  ? 156.516 162.444 134.981 1.00 138.25 ? 71  ASN C OD1   1 
ATOM 10218 N ND2   . ASN F 1 71  ? 155.707 164.067 136.300 1.00 138.25 ? 71  ASN C ND2   1 
ATOM 10219 N N     . LEU F 1 72  ? 156.686 162.077 131.811 1.00 134.10 ? 72  LEU C N     1 
ATOM 10220 C CA    . LEU F 1 72  ? 156.136 161.356 130.669 1.00 134.10 ? 72  LEU C CA    1 
ATOM 10221 C C     . LEU F 1 72  ? 154.839 160.611 130.981 1.00 134.10 ? 72  LEU C C     1 
ATOM 10222 O O     . LEU F 1 72  ? 154.107 160.282 130.043 1.00 134.10 ? 72  LEU C O     1 
ATOM 10223 C CB    . LEU F 1 72  ? 157.217 160.408 130.118 1.00 134.10 ? 72  LEU C CB    1 
ATOM 10224 C CG    . LEU F 1 72  ? 157.142 159.579 128.823 1.00 134.10 ? 72  LEU C CG    1 
ATOM 10225 C CD1   . LEU F 1 72  ? 158.553 159.351 128.322 1.00 134.10 ? 72  LEU C CD1   1 
ATOM 10226 C CD2   . LEU F 1 72  ? 156.480 158.222 128.995 1.00 134.10 ? 72  LEU C CD2   1 
ATOM 10227 N N     . THR F 1 73  ? 154.526 160.368 132.259 1.00 124.54 ? 73  THR C N     1 
ATOM 10228 C CA    . THR F 1 73  ? 153.426 159.466 132.612 1.00 124.54 ? 73  THR C CA    1 
ATOM 10229 C C     . THR F 1 73  ? 152.058 160.075 132.305 1.00 124.54 ? 73  THR C C     1 
ATOM 10230 O O     . THR F 1 73  ? 151.222 159.444 131.643 1.00 124.54 ? 73  THR C O     1 
ATOM 10231 C CB    . THR F 1 73  ? 153.516 159.088 134.090 1.00 124.54 ? 73  THR C CB    1 
ATOM 10232 O OG1   . THR F 1 73  ? 154.882 158.828 134.437 1.00 124.54 ? 73  THR C OG1   1 
ATOM 10233 C CG2   . THR F 1 73  ? 152.681 157.850 134.374 1.00 124.54 ? 73  THR C CG2   1 
ATOM 10234 N N     . SER F 1 74  ? 151.823 161.312 132.755 1.00 135.61 ? 74  SER C N     1 
ATOM 10235 C CA    . SER F 1 74  ? 150.521 161.945 132.554 1.00 135.61 ? 74  SER C CA    1 
ATOM 10236 C C     . SER F 1 74  ? 150.309 162.334 131.096 1.00 135.61 ? 74  SER C C     1 
ATOM 10237 O O     . SER F 1 74  ? 149.193 162.228 130.571 1.00 135.61 ? 74  SER C O     1 
ATOM 10238 C CB    . SER F 1 74  ? 150.389 163.169 133.458 1.00 135.61 ? 74  SER C CB    1 
ATOM 10239 O OG    . SER F 1 74  ? 151.057 164.288 132.901 1.00 135.61 ? 74  SER C OG    1 
ATOM 10240 N N     . MET F 1 75  ? 151.371 162.758 130.416 1.00 121.45 ? 75  MET C N     1 
ATOM 10241 C CA    . MET F 1 75  ? 151.231 163.085 129.005 1.00 121.45 ? 75  MET C CA    1 
ATOM 10242 C C     . MET F 1 75  ? 151.132 161.838 128.136 1.00 121.45 ? 75  MET C C     1 
ATOM 10243 O O     . MET F 1 75  ? 150.537 161.896 127.059 1.00 121.45 ? 75  MET C O     1 
ATOM 10244 C CB    . MET F 1 75  ? 152.365 164.019 128.578 1.00 121.45 ? 75  MET C CB    1 
ATOM 10245 C CG    . MET F 1 75  ? 153.774 163.496 128.714 1.00 121.45 ? 75  MET C CG    1 
ATOM 10246 S SD    . MET F 1 75  ? 154.451 162.379 127.479 1.00 121.45 ? 75  MET C SD    1 
ATOM 10247 C CE    . MET F 1 75  ? 154.641 163.495 126.091 1.00 121.45 ? 75  MET C CE    1 
ATOM 10248 N N     . SER F 1 76  ? 151.664 160.702 128.593 1.00 122.99 ? 76  SER C N     1 
ATOM 10249 C CA    . SER F 1 76  ? 151.380 159.437 127.922 1.00 122.99 ? 76  SER C CA    1 
ATOM 10250 C C     . SER F 1 76  ? 149.929 159.022 128.131 1.00 122.99 ? 76  SER C C     1 
ATOM 10251 O O     . SER F 1 76  ? 149.288 158.491 127.212 1.00 122.99 ? 76  SER C O     1 
ATOM 10252 C CB    . SER F 1 76  ? 152.327 158.350 128.425 1.00 122.99 ? 76  SER C CB    1 
ATOM 10253 O OG    . SER F 1 76  ? 151.838 157.060 128.098 1.00 122.99 ? 76  SER C OG    1 
ATOM 10254 N N     . LYS F 1 77  ? 149.400 159.273 129.337 1.00 121.22 ? 77  LYS C N     1 
ATOM 10255 C CA    . LYS F 1 77  ? 147.987 159.032 129.627 1.00 121.22 ? 77  LYS C CA    1 
ATOM 10256 C C     . LYS F 1 77  ? 147.069 159.886 128.759 1.00 121.22 ? 77  LYS C C     1 
ATOM 10257 O O     . LYS F 1 77  ? 145.991 159.426 128.366 1.00 121.22 ? 77  LYS C O     1 
ATOM 10258 C CB    . LYS F 1 77  ? 147.696 159.305 131.103 1.00 121.22 ? 77  LYS C CB    1 
ATOM 10259 C CG    . LYS F 1 77  ? 148.110 158.204 132.061 1.00 121.22 ? 77  LYS C CG    1 
ATOM 10260 C CD    . LYS F 1 77  ? 148.015 158.695 133.500 1.00 121.22 ? 77  LYS C CD    1 
ATOM 10261 C CE    . LYS F 1 77  ? 147.908 157.543 134.486 1.00 121.22 ? 77  LYS C CE    1 
ATOM 10262 N NZ    . LYS F 1 77  ? 147.729 158.033 135.881 1.00 121.22 ? 77  LYS C NZ    1 
ATOM 10263 N N     . ILE F 1 78  ? 147.473 161.122 128.446 1.00 139.61 ? 78  ILE C N     1 
ATOM 10264 C CA    . ILE F 1 78  ? 146.648 161.943 127.560 1.00 139.61 ? 78  ILE C CA    1 
ATOM 10265 C C     . ILE F 1 78  ? 147.021 161.801 126.087 1.00 139.61 ? 78  ILE C C     1 
ATOM 10266 O O     . ILE F 1 78  ? 146.287 162.308 125.224 1.00 139.61 ? 78  ILE C O     1 
ATOM 10267 C CB    . ILE F 1 78  ? 146.664 163.436 127.947 1.00 139.61 ? 78  ILE C CB    1 
ATOM 10268 C CG1   . ILE F 1 78  ? 147.979 164.101 127.556 1.00 139.61 ? 78  ILE C CG1   1 
ATOM 10269 C CG2   . ILE F 1 78  ? 146.381 163.600 129.435 1.00 139.61 ? 78  ILE C CG2   1 
ATOM 10270 C CD1   . ILE F 1 78  ? 148.030 165.571 127.907 1.00 139.61 ? 78  ILE C CD1   1 
ATOM 10271 N N     . LEU F 1 79  ? 148.137 161.143 125.764 1.00 142.49 ? 79  LEU C N     1 
ATOM 10272 C CA    . LEU F 1 79  ? 148.355 160.693 124.394 1.00 142.49 ? 79  LEU C CA    1 
ATOM 10273 C C     . LEU F 1 79  ? 147.504 159.466 124.098 1.00 142.49 ? 79  LEU C C     1 
ATOM 10274 O O     . LEU F 1 79  ? 147.080 159.259 122.954 1.00 142.49 ? 79  LEU C O     1 
ATOM 10275 C CB    . LEU F 1 79  ? 149.841 160.399 124.153 1.00 142.49 ? 79  LEU C CB    1 
ATOM 10276 C CG    . LEU F 1 79  ? 150.256 159.981 122.734 1.00 142.49 ? 79  LEU C CG    1 
ATOM 10277 C CD1   . LEU F 1 79  ? 149.967 161.103 121.746 1.00 142.49 ? 79  LEU C CD1   1 
ATOM 10278 C CD2   . LEU F 1 79  ? 151.697 159.545 122.645 1.00 142.49 ? 79  LEU C CD2   1 
ATOM 10279 N N     . LYS F 1 80  ? 147.176 158.692 125.141 1.00 146.52 ? 80  LYS C N     1 
ATOM 10280 C CA    . LYS F 1 80  ? 146.218 157.594 125.017 1.00 146.52 ? 80  LYS C CA    1 
ATOM 10281 C C     . LYS F 1 80  ? 144.793 158.066 124.709 1.00 146.52 ? 80  LYS C C     1 
ATOM 10282 O O     . LYS F 1 80  ? 143.950 157.241 124.337 1.00 146.52 ? 80  LYS C O     1 
ATOM 10283 C CB    . LYS F 1 80  ? 146.213 156.758 126.300 1.00 146.52 ? 80  LYS C CB    1 
ATOM 10284 C CG    . LYS F 1 80  ? 145.956 155.274 126.079 1.00 146.52 ? 80  LYS C CG    1 
ATOM 10285 C CD    . LYS F 1 80  ? 145.288 154.644 127.289 1.00 146.52 ? 80  LYS C CD    1 
ATOM 10286 C CE    . LYS F 1 80  ? 144.724 153.275 126.949 1.00 146.52 ? 80  LYS C CE    1 
ATOM 10287 N NZ    . LYS F 1 80  ? 144.177 152.582 128.148 1.00 146.52 ? 80  LYS C NZ    1 
ATOM 10288 N N     . CYS F 1 81  ? 144.504 159.366 124.867 1.00 168.33 ? 81  CYS C N     1 
ATOM 10289 C CA    . CYS F 1 81  ? 143.213 159.926 124.481 1.00 168.33 ? 81  CYS C CA    1 
ATOM 10290 C C     . CYS F 1 81  ? 142.971 159.855 122.977 1.00 168.33 ? 81  CYS C C     1 
ATOM 10291 O O     . CYS F 1 81  ? 141.816 159.790 122.544 1.00 168.33 ? 81  CYS C O     1 
ATOM 10292 C CB    . CYS F 1 81  ? 143.107 161.376 124.952 1.00 168.33 ? 81  CYS C CB    1 
ATOM 10293 S SG    . CYS F 1 81  ? 143.106 161.587 126.743 1.00 168.33 ? 81  CYS C SG    1 
ATOM 10294 N N     . ALA F 1 82  ? 144.027 159.887 122.169 1.00 160.09 ? 82  ALA C N     1 
ATOM 10295 C CA    . ALA F 1 82  ? 143.866 159.705 120.736 1.00 160.09 ? 82  ALA C CA    1 
ATOM 10296 C C     . ALA F 1 82  ? 143.504 158.255 120.421 1.00 160.09 ? 82  ALA C C     1 
ATOM 10297 O O     . ALA F 1 82  ? 143.807 157.332 121.180 1.00 160.09 ? 82  ALA C O     1 
ATOM 10298 C CB    . ALA F 1 82  ? 145.142 160.104 119.996 1.00 160.09 ? 82  ALA C CB    1 
ATOM 10299 N N     . GLY F 1 83  ? 142.818 158.066 119.297 1.00 159.66 ? 83  GLY C N     1 
ATOM 10300 C CA    . GLY F 1 83  ? 142.428 156.748 118.847 1.00 159.66 ? 83  GLY C CA    1 
ATOM 10301 C C     . GLY F 1 83  ? 143.552 156.039 118.119 1.00 159.66 ? 83  GLY C C     1 
ATOM 10302 O O     . GLY F 1 83  ? 144.663 156.551 117.966 1.00 159.66 ? 83  GLY C O     1 
ATOM 10303 N N     . ASN F 1 84  ? 143.244 154.827 117.658 1.00 171.26 ? 84  ASN C N     1 
ATOM 10304 C CA    . ASN F 1 84  ? 144.202 154.039 116.894 1.00 171.26 ? 84  ASN C CA    1 
ATOM 10305 C C     . ASN F 1 84  ? 144.415 154.567 115.482 1.00 171.26 ? 84  ASN C C     1 
ATOM 10306 O O     . ASN F 1 84  ? 145.408 154.201 114.845 1.00 171.26 ? 84  ASN C O     1 
ATOM 10307 C CB    . ASN F 1 84  ? 143.750 152.578 116.832 1.00 171.26 ? 84  ASN C CB    1 
ATOM 10308 C CG    . ASN F 1 84  ? 143.609 151.952 118.206 1.00 171.26 ? 84  ASN C CG    1 
ATOM 10309 O OD1   . ASN F 1 84  ? 143.839 152.604 119.224 1.00 171.26 ? 84  ASN C OD1   1 
ATOM 10310 N ND2   . ASN F 1 84  ? 143.230 150.680 118.241 1.00 171.26 ? 84  ASN C ND2   1 
ATOM 10311 N N     . GLU F 1 85  ? 143.511 155.403 114.974 1.00 183.69 ? 85  GLU C N     1 
ATOM 10312 C CA    . GLU F 1 85  ? 143.666 156.002 113.659 1.00 183.69 ? 85  GLU C CA    1 
ATOM 10313 C C     . GLU F 1 85  ? 143.783 157.521 113.701 1.00 183.69 ? 85  GLU C C     1 
ATOM 10314 O O     . GLU F 1 85  ? 143.856 158.144 112.635 1.00 183.69 ? 85  GLU C O     1 
ATOM 10315 C CB    . GLU F 1 85  ? 142.486 155.604 112.754 1.00 183.69 ? 85  GLU C CB    1 
ATOM 10316 C CG    . GLU F 1 85  ? 142.850 155.330 111.298 1.00 183.69 ? 85  GLU C CG    1 
ATOM 10317 C CD    . GLU F 1 85  ? 141.641 154.978 110.455 1.00 183.69 ? 85  GLU C CD    1 
ATOM 10318 O OE1   . GLU F 1 85  ? 140.521 154.942 111.006 1.00 183.69 ? 85  GLU C OE1   1 
ATOM 10319 O OE2   . GLU F 1 85  ? 141.812 154.735 109.243 1.00 183.69 ? 85  GLU C OE2   1 
ATOM 10320 N N     . ASP F 1 86  ? 143.815 158.132 114.885 1.00 188.32 ? 86  ASP C N     1 
ATOM 10321 C CA    . ASP F 1 86  ? 143.830 159.586 114.989 1.00 188.32 ? 86  ASP C CA    1 
ATOM 10322 C C     . ASP F 1 86  ? 145.200 160.142 114.618 1.00 188.32 ? 86  ASP C C     1 
ATOM 10323 O O     . ASP F 1 86  ? 146.234 159.591 115.008 1.00 188.32 ? 86  ASP C O     1 
ATOM 10324 C CB    . ASP F 1 86  ? 143.450 160.022 116.403 1.00 188.32 ? 86  ASP C CB    1 
ATOM 10325 C CG    . ASP F 1 86  ? 141.952 160.022 116.630 1.00 188.32 ? 86  ASP C CG    1 
ATOM 10326 O OD1   . ASP F 1 86  ? 141.204 160.317 115.677 1.00 188.32 ? 86  ASP C OD1   1 
ATOM 10327 O OD2   . ASP F 1 86  ? 141.519 159.746 117.768 1.00 188.32 ? 86  ASP C OD2   1 
ATOM 10328 N N     . ILE F 1 87  ? 145.203 161.239 113.867 1.00 181.77 ? 87  ILE C N     1 
ATOM 10329 C CA    . ILE F 1 87  ? 146.435 161.822 113.351 1.00 181.77 ? 87  ILE C CA    1 
ATOM 10330 C C     . ILE F 1 87  ? 147.055 162.690 114.440 1.00 181.77 ? 87  ILE C C     1 
ATOM 10331 O O     . ILE F 1 87  ? 146.363 163.486 115.086 1.00 181.77 ? 87  ILE C O     1 
ATOM 10332 C CB    . ILE F 1 87  ? 146.140 162.636 112.077 1.00 181.77 ? 87  ILE C CB    1 
ATOM 10333 C CG1   . ILE F 1 87  ? 145.443 161.763 111.031 1.00 181.77 ? 87  ILE C CG1   1 
ATOM 10334 C CG2   . ILE F 1 87  ? 147.415 163.222 111.482 1.00 181.77 ? 87  ILE C CG2   1 
ATOM 10335 C CD1   . ILE F 1 87  ? 146.234 160.579 110.581 1.00 181.77 ? 87  ILE C CD1   1 
ATOM 10336 N N     . ILE F 1 88  ? 148.359 162.539 114.655 1.00 173.19 ? 88  ILE C N     1 
ATOM 10337 C CA    . ILE F 1 88  ? 149.072 163.237 115.720 1.00 173.19 ? 88  ILE C CA    1 
ATOM 10338 C C     . ILE F 1 88  ? 149.810 164.417 115.105 1.00 173.19 ? 88  ILE C C     1 
ATOM 10339 O O     . ILE F 1 88  ? 150.598 164.245 114.166 1.00 173.19 ? 88  ILE C O     1 
ATOM 10340 C CB    . ILE F 1 88  ? 150.046 162.304 116.452 1.00 173.19 ? 88  ILE C CB    1 
ATOM 10341 C CG1   . ILE F 1 88  ? 149.297 161.117 117.054 1.00 173.19 ? 88  ILE C CG1   1 
ATOM 10342 C CG2   . ILE F 1 88  ? 150.789 163.059 117.542 1.00 173.19 ? 88  ILE C CG2   1 
ATOM 10343 C CD1   . ILE F 1 88  ? 148.256 161.491 118.073 1.00 173.19 ? 88  ILE C CD1   1 
ATOM 10344 N N     . THR F 1 89  ? 149.559 165.614 115.633 1.00 182.42 ? 89  THR C N     1 
ATOM 10345 C CA    . THR F 1 89  ? 150.207 166.833 115.171 1.00 182.42 ? 89  THR C CA    1 
ATOM 10346 C C     . THR F 1 89  ? 150.791 167.558 116.377 1.00 182.42 ? 89  THR C C     1 
ATOM 10347 O O     . THR F 1 89  ? 150.114 167.728 117.395 1.00 182.42 ? 89  THR C O     1 
ATOM 10348 C CB    . THR F 1 89  ? 149.209 167.732 114.418 1.00 182.42 ? 89  THR C CB    1 
ATOM 10349 O OG1   . THR F 1 89  ? 148.666 167.015 113.304 1.00 182.42 ? 89  THR C OG1   1 
ATOM 10350 C CG2   . THR F 1 89  ? 149.879 168.999 113.903 1.00 182.42 ? 89  THR C CG2   1 
ATOM 10351 N N     . LEU F 1 90  ? 152.053 167.965 116.271 1.00 170.17 ? 90  LEU C N     1 
ATOM 10352 C CA    . LEU F 1 90  ? 152.771 168.598 117.368 1.00 170.17 ? 90  LEU C CA    1 
ATOM 10353 C C     . LEU F 1 90  ? 152.888 170.100 117.140 1.00 170.17 ? 90  LEU C C     1 
ATOM 10354 O O     . LEU F 1 90  ? 152.976 170.568 116.002 1.00 170.17 ? 90  LEU C O     1 
ATOM 10355 C CB    . LEU F 1 90  ? 154.175 168.001 117.539 1.00 170.17 ? 90  LEU C CB    1 
ATOM 10356 C CG    . LEU F 1 90  ? 154.422 166.715 118.342 1.00 170.17 ? 90  LEU C CG    1 
ATOM 10357 C CD1   . LEU F 1 90  ? 154.044 166.932 119.797 1.00 170.17 ? 90  LEU C CD1   1 
ATOM 10358 C CD2   . LEU F 1 90  ? 153.741 165.468 117.777 1.00 170.17 ? 90  LEU C CD2   1 
ATOM 10359 N N     . ARG F 1 91  ? 152.872 170.853 118.239 1.00 176.21 ? 91  ARG C N     1 
ATOM 10360 C CA    . ARG F 1 91  ? 153.163 172.279 118.218 1.00 176.21 ? 91  ARG C CA    1 
ATOM 10361 C C     . ARG F 1 91  ? 153.923 172.626 119.490 1.00 176.21 ? 91  ARG C C     1 
ATOM 10362 O O     . ARG F 1 91  ? 153.647 172.066 120.555 1.00 176.21 ? 91  ARG C O     1 
ATOM 10363 C CB    . ARG F 1 91  ? 151.881 173.122 118.094 1.00 176.21 ? 91  ARG C CB    1 
ATOM 10364 C CG    . ARG F 1 91  ? 152.104 174.580 117.679 1.00 176.21 ? 91  ARG C CG    1 
ATOM 10365 C CD    . ARG F 1 91  ? 152.062 175.541 118.861 1.00 176.21 ? 91  ARG C CD    1 
ATOM 10366 N NE    . ARG F 1 91  ? 152.436 176.895 118.471 1.00 176.21 ? 91  ARG C NE    1 
ATOM 10367 C CZ    . ARG F 1 91  ? 152.870 177.824 119.312 1.00 176.21 ? 91  ARG C CZ    1 
ATOM 10368 N NH1   . ARG F 1 91  ? 153.009 177.577 120.604 1.00 176.21 ? 91  ARG C NH1   1 
ATOM 10369 N NH2   . ARG F 1 91  ? 153.176 179.030 118.843 1.00 176.21 ? 91  ARG C NH2   1 
ATOM 10370 N N     . ALA F 1 92  ? 154.878 173.549 119.380 1.00 175.49 ? 92  ALA C N     1 
ATOM 10371 C CA    . ALA F 1 92  ? 155.719 173.922 120.508 1.00 175.49 ? 92  ALA C CA    1 
ATOM 10372 C C     . ALA F 1 92  ? 156.075 175.400 120.432 1.00 175.49 ? 92  ALA C C     1 
ATOM 10373 O O     . ALA F 1 92  ? 155.693 176.111 119.500 1.00 175.49 ? 92  ALA C O     1 
ATOM 10374 C CB    . ALA F 1 92  ? 156.998 173.078 120.560 1.00 175.49 ? 92  ALA C CB    1 
ATOM 10375 N N     . GLU F 1 93  ? 156.815 175.855 121.442 1.00 190.65 ? 93  GLU C N     1 
ATOM 10376 C CA    . GLU F 1 93  ? 157.321 177.217 121.507 1.00 190.65 ? 93  GLU C CA    1 
ATOM 10377 C C     . GLU F 1 93  ? 158.597 177.200 122.340 1.00 190.65 ? 93  GLU C C     1 
ATOM 10378 O O     . GLU F 1 93  ? 158.796 176.305 123.167 1.00 190.65 ? 93  GLU C O     1 
ATOM 10379 C CB    . GLU F 1 93  ? 156.271 178.172 122.097 1.00 190.65 ? 93  GLU C CB    1 
ATOM 10380 C CG    . GLU F 1 93  ? 156.477 179.651 121.776 1.00 190.65 ? 93  GLU C CG    1 
ATOM 10381 C CD    . GLU F 1 93  ? 156.547 179.921 120.286 1.00 190.65 ? 93  GLU C CD    1 
ATOM 10382 O OE1   . GLU F 1 93  ? 155.654 179.449 119.552 1.00 190.65 ? 93  GLU C OE1   1 
ATOM 10383 O OE2   . GLU F 1 93  ? 157.498 180.602 119.848 1.00 190.65 ? 93  GLU C OE2   1 
ATOM 10384 N N     . ASP F 1 94  ? 159.467 178.187 122.104 1.00 198.88 ? 94  ASP C N     1 
ATOM 10385 C CA    . ASP F 1 94  ? 160.765 178.220 122.773 1.00 198.88 ? 94  ASP C CA    1 
ATOM 10386 C C     . ASP F 1 94  ? 160.625 178.608 124.240 1.00 198.88 ? 94  ASP C C     1 
ATOM 10387 O O     . ASP F 1 94  ? 160.953 177.821 125.135 1.00 198.88 ? 94  ASP C O     1 
ATOM 10388 C CB    . ASP F 1 94  ? 161.696 179.192 122.049 1.00 198.88 ? 94  ASP C CB    1 
ATOM 10389 C CG    . ASP F 1 94  ? 162.220 178.632 120.746 1.00 198.88 ? 94  ASP C CG    1 
ATOM 10390 O OD1   . ASP F 1 94  ? 162.371 177.398 120.652 1.00 198.88 ? 94  ASP C OD1   1 
ATOM 10391 O OD2   . ASP F 1 94  ? 162.483 179.423 119.817 1.00 198.88 ? 94  ASP C OD2   1 
ATOM 10392 N N     . ASN F 1 95  ? 160.139 179.818 124.507 1.00 201.81 ? 95  ASN C N     1 
ATOM 10393 C CA    . ASN F 1 95  ? 159.918 180.294 125.871 1.00 201.81 ? 95  ASN C CA    1 
ATOM 10394 C C     . ASN F 1 95  ? 158.516 179.914 126.340 1.00 201.81 ? 95  ASN C C     1 
ATOM 10395 O O     . ASN F 1 95  ? 157.639 180.771 126.484 1.00 201.81 ? 95  ASN C O     1 
ATOM 10396 C CB    . ASN F 1 95  ? 160.144 181.807 125.937 1.00 201.81 ? 95  ASN C CB    1 
ATOM 10397 C CG    . ASN F 1 95  ? 160.180 182.367 127.368 1.00 201.81 ? 95  ASN C CG    1 
ATOM 10398 O OD1   . ASN F 1 95  ? 160.021 181.651 128.358 1.00 201.81 ? 95  ASN C OD1   1 
ATOM 10399 N ND2   . ASN F 1 95  ? 160.393 183.674 127.467 1.00 201.81 ? 95  ASN C ND2   1 
ATOM 10400 N N     . ALA F 1 96  ? 158.271 178.626 126.561 1.00 205.00 ? 96  ALA C N     1 
ATOM 10401 C CA    . ALA F 1 96  ? 156.975 178.145 127.009 1.00 205.00 ? 96  ALA C CA    1 
ATOM 10402 C C     . ALA F 1 96  ? 157.145 176.951 127.936 1.00 205.00 ? 96  ALA C C     1 
ATOM 10403 O O     . ALA F 1 96  ? 158.102 176.181 127.820 1.00 205.00 ? 96  ALA C O     1 
ATOM 10404 C CB    . ALA F 1 96  ? 156.085 177.754 125.826 1.00 205.00 ? 96  ALA C CB    1 
ATOM 10405 N N     . ASP F 1 97  ? 156.199 176.808 128.860 1.00 200.42 ? 97  ASP C N     1 
ATOM 10406 C CA    . ASP F 1 97  ? 156.129 175.654 129.744 1.00 200.42 ? 97  ASP C CA    1 
ATOM 10407 C C     . ASP F 1 97  ? 155.174 174.585 129.231 1.00 200.42 ? 97  ASP C C     1 
ATOM 10408 O O     . ASP F 1 97  ? 154.982 173.568 129.906 1.00 200.42 ? 97  ASP C O     1 
ATOM 10409 C CB    . ASP F 1 97  ? 155.708 176.090 131.150 1.00 200.42 ? 97  ASP C CB    1 
ATOM 10410 C CG    . ASP F 1 97  ? 156.593 177.183 131.712 1.00 200.42 ? 97  ASP C CG    1 
ATOM 10411 O OD1   . ASP F 1 97  ? 157.764 177.277 131.289 1.00 200.42 ? 97  ASP C OD1   1 
ATOM 10412 O OD2   . ASP F 1 97  ? 156.117 177.947 132.578 1.00 200.42 ? 97  ASP C OD2   1 
ATOM 10413 N N     . THR F 1 98  ? 154.566 174.793 128.065 1.00 198.78 ? 98  THR C N     1 
ATOM 10414 C CA    . THR F 1 98  ? 153.546 173.900 127.540 1.00 198.78 ? 98  THR C CA    1 
ATOM 10415 C C     . THR F 1 98  ? 153.960 173.342 126.186 1.00 198.78 ? 98  THR C C     1 
ATOM 10416 O O     . THR F 1 98  ? 154.551 174.041 125.357 1.00 198.78 ? 98  THR C O     1 
ATOM 10417 C CB    . THR F 1 98  ? 152.192 174.612 127.393 1.00 198.78 ? 98  THR C CB    1 
ATOM 10418 O OG1   . THR F 1 98  ? 152.329 175.726 126.501 1.00 198.78 ? 98  THR C OG1   1 
ATOM 10419 C CG2   . THR F 1 98  ? 151.682 175.102 128.743 1.00 198.78 ? 98  THR C CG2   1 
ATOM 10420 N N     . LEU F 1 99  ? 153.637 172.071 125.973 1.00 168.90 ? 99  LEU C N     1 
ATOM 10421 C CA    . LEU F 1 99  ? 153.770 171.417 124.680 1.00 168.90 ? 99  LEU C CA    1 
ATOM 10422 C C     . LEU F 1 99  ? 152.379 171.095 124.159 1.00 168.90 ? 99  LEU C C     1 
ATOM 10423 O O     . LEU F 1 99  ? 151.571 170.490 124.871 1.00 168.90 ? 99  LEU C O     1 
ATOM 10424 C CB    . LEU F 1 99  ? 154.609 170.143 124.789 1.00 168.90 ? 99  LEU C CB    1 
ATOM 10425 C CG    . LEU F 1 99  ? 154.889 169.353 123.511 1.00 168.90 ? 99  LEU C CG    1 
ATOM 10426 C CD1   . LEU F 1 99  ? 155.810 170.127 122.592 1.00 168.90 ? 99  LEU C CD1   1 
ATOM 10427 C CD2   . LEU F 1 99  ? 155.498 168.005 123.851 1.00 168.90 ? 99  LEU C CD2   1 
ATOM 10428 N N     . ALA F 1 100 ? 152.096 171.505 122.929 1.00 170.58 ? 100 ALA C N     1 
ATOM 10429 C CA    . ALA F 1 100 ? 150.778 171.323 122.340 1.00 170.58 ? 100 ALA C CA    1 
ATOM 10430 C C     . ALA F 1 100 ? 150.749 170.038 121.525 1.00 170.58 ? 100 ALA C C     1 
ATOM 10431 O O     . ALA F 1 100 ? 151.596 169.830 120.651 1.00 170.58 ? 100 ALA C O     1 
ATOM 10432 C CB    . ALA F 1 100 ? 150.401 172.519 121.466 1.00 170.58 ? 100 ALA C CB    1 
ATOM 10433 N N     . LEU F 1 101 ? 149.771 169.185 121.815 1.00 164.60 ? 101 LEU C N     1 
ATOM 10434 C CA    . LEU F 1 101 ? 149.562 167.933 121.095 1.00 164.60 ? 101 LEU C CA    1 
ATOM 10435 C C     . LEU F 1 101 ? 148.190 168.005 120.446 1.00 164.60 ? 101 LEU C C     1 
ATOM 10436 O O     . LEU F 1 101 ? 147.172 168.043 121.145 1.00 164.60 ? 101 LEU C O     1 
ATOM 10437 C CB    . LEU F 1 101 ? 149.663 166.727 122.029 1.00 164.60 ? 101 LEU C CB    1 
ATOM 10438 C CG    . LEU F 1 101 ? 151.014 166.028 122.196 1.00 164.60 ? 101 LEU C CG    1 
ATOM 10439 C CD1   . LEU F 1 101 ? 152.003 166.885 122.960 1.00 164.60 ? 101 LEU C CD1   1 
ATOM 10440 C CD2   . LEU F 1 101 ? 150.825 164.685 122.882 1.00 164.60 ? 101 LEU C CD2   1 
ATOM 10441 N N     . VAL F 1 102 ? 148.156 168.028 119.120 1.00 172.81 ? 102 VAL C N     1 
ATOM 10442 C CA    . VAL F 1 102 ? 146.899 168.153 118.393 1.00 172.81 ? 102 VAL C CA    1 
ATOM 10443 C C     . VAL F 1 102 ? 146.436 166.757 117.995 1.00 172.81 ? 102 VAL C C     1 
ATOM 10444 O O     . VAL F 1 102 ? 147.168 166.016 117.329 1.00 172.81 ? 102 VAL C O     1 
ATOM 10445 C CB    . VAL F 1 102 ? 147.047 169.057 117.160 1.00 172.81 ? 102 VAL C CB    1 
ATOM 10446 C CG1   . VAL F 1 102 ? 145.728 169.157 116.406 1.00 172.81 ? 102 VAL C CG1   1 
ATOM 10447 C CG2   . VAL F 1 102 ? 147.573 170.432 117.545 1.00 172.81 ? 102 VAL C CG2   1 
ATOM 10448 N N     . PHE F 1 103 ? 145.224 166.395 118.410 1.00 159.08 ? 103 PHE C N     1 
ATOM 10449 C CA    . PHE F 1 103 ? 144.609 165.121 118.056 1.00 159.08 ? 103 PHE C CA    1 
ATOM 10450 C C     . PHE F 1 103 ? 143.402 165.411 117.178 1.00 159.08 ? 103 PHE C C     1 
ATOM 10451 O O     . PHE F 1 103 ? 142.504 166.154 117.584 1.00 159.08 ? 103 PHE C O     1 
ATOM 10452 C CB    . PHE F 1 103 ? 144.176 164.331 119.294 1.00 159.08 ? 103 PHE C CB    1 
ATOM 10453 C CG    . PHE F 1 103 ? 145.204 164.284 120.393 1.00 159.08 ? 103 PHE C CG    1 
ATOM 10454 C CD1   . PHE F 1 103 ? 146.516 163.918 120.127 1.00 159.08 ? 103 PHE C CD1   1 
ATOM 10455 C CD2   . PHE F 1 103 ? 144.843 164.566 121.704 1.00 159.08 ? 103 PHE C CD2   1 
ATOM 10456 C CE1   . PHE F 1 103 ? 147.460 163.863 121.141 1.00 159.08 ? 103 PHE C CE1   1 
ATOM 10457 C CE2   . PHE F 1 103 ? 145.781 164.509 122.726 1.00 159.08 ? 103 PHE C CE2   1 
ATOM 10458 C CZ    . PHE F 1 103 ? 147.088 164.158 122.442 1.00 159.08 ? 103 PHE C CZ    1 
ATOM 10459 N N     . GLU F 1 104 ? 143.371 164.824 115.985 1.00 176.59 ? 104 GLU C N     1 
ATOM 10460 C CA    . GLU F 1 104 ? 142.288 165.090 115.054 1.00 176.59 ? 104 GLU C CA    1 
ATOM 10461 C C     . GLU F 1 104 ? 141.701 163.788 114.532 1.00 176.59 ? 104 GLU C C     1 
ATOM 10462 O O     . GLU F 1 104 ? 142.368 162.750 114.498 1.00 176.59 ? 104 GLU C O     1 
ATOM 10463 C CB    . GLU F 1 104 ? 142.746 165.961 113.878 1.00 176.59 ? 104 GLU C CB    1 
ATOM 10464 C CG    . GLU F 1 104 ? 143.933 165.420 113.120 1.00 176.59 ? 104 GLU C CG    1 
ATOM 10465 C CD    . GLU F 1 104 ? 145.244 166.050 113.542 1.00 176.59 ? 104 GLU C CD    1 
ATOM 10466 O OE1   . GLU F 1 104 ? 145.431 166.282 114.753 1.00 176.59 ? 104 GLU C OE1   1 
ATOM 10467 O OE2   . GLU F 1 104 ? 146.088 166.317 112.661 1.00 176.59 ? 104 GLU C OE2   1 
ATOM 10468 N N     . ALA F 1 105 ? 140.432 163.866 114.136 1.00 200.10 ? 105 ALA C N     1 
ATOM 10469 C CA    . ALA F 1 105 ? 139.713 162.728 113.589 1.00 200.10 ? 105 ALA C CA    1 
ATOM 10470 C C     . ALA F 1 105 ? 140.262 162.358 112.209 1.00 200.10 ? 105 ALA C C     1 
ATOM 10471 O O     . ALA F 1 105 ? 140.752 163.226 111.480 1.00 200.10 ? 105 ALA C O     1 
ATOM 10472 C CB    . ALA F 1 105 ? 138.223 163.056 113.494 1.00 200.10 ? 105 ALA C CB    1 
ATOM 10473 N N     . PRO F 1 106 ? 140.221 161.069 111.837 1.00 200.49 ? 106 PRO C N     1 
ATOM 10474 C CA    . PRO F 1 106 ? 140.655 160.696 110.479 1.00 200.49 ? 106 PRO C CA    1 
ATOM 10475 C C     . PRO F 1 106 ? 139.711 161.180 109.392 1.00 200.49 ? 106 PRO C C     1 
ATOM 10476 O O     . PRO F 1 106 ? 140.166 161.482 108.282 1.00 200.49 ? 106 PRO C O     1 
ATOM 10477 C CB    . PRO F 1 106 ? 140.714 159.161 110.530 1.00 200.49 ? 106 PRO C CB    1 
ATOM 10478 C CG    . PRO F 1 106 ? 140.648 158.804 111.979 1.00 200.49 ? 106 PRO C CG    1 
ATOM 10479 C CD    . PRO F 1 106 ? 139.866 159.883 112.635 1.00 200.49 ? 106 PRO C CD    1 
ATOM 10480 N N     . ASN F 1 107 ? 138.416 161.267 109.680 1.00 201.19 ? 107 ASN C N     1 
ATOM 10481 C CA    . ASN F 1 107 ? 137.454 161.900 108.789 1.00 201.19 ? 107 ASN C CA    1 
ATOM 10482 C C     . ASN F 1 107 ? 137.303 163.392 109.059 1.00 201.19 ? 107 ASN C C     1 
ATOM 10483 O O     . ASN F 1 107 ? 136.466 164.035 108.412 1.00 201.19 ? 107 ASN C O     1 
ATOM 10484 C CB    . ASN F 1 107 ? 136.094 161.198 108.894 1.00 201.19 ? 107 ASN C CB    1 
ATOM 10485 C CG    . ASN F 1 107 ? 135.654 160.979 110.331 1.00 201.19 ? 107 ASN C CG    1 
ATOM 10486 O OD1   . ASN F 1 107 ? 136.328 161.392 111.272 1.00 201.19 ? 107 ASN C OD1   1 
ATOM 10487 N ND2   . ASN F 1 107 ? 134.517 160.317 110.504 1.00 201.19 ? 107 ASN C ND2   1 
ATOM 10488 N N     . GLN F 1 108 ? 138.090 163.924 110.008 1.00 203.43 ? 108 GLN C N     1 
ATOM 10489 C CA    . GLN F 1 108 ? 138.171 165.350 110.365 1.00 203.43 ? 108 GLN C CA    1 
ATOM 10490 C C     . GLN F 1 108 ? 136.828 165.914 110.824 1.00 203.43 ? 108 GLN C C     1 
ATOM 10491 O O     . GLN F 1 108 ? 136.453 167.037 110.480 1.00 203.43 ? 108 GLN C O     1 
ATOM 10492 C CB    . GLN F 1 108 ? 138.761 166.184 109.223 1.00 203.43 ? 108 GLN C CB    1 
ATOM 10493 C CG    . GLN F 1 108 ? 140.276 166.117 109.143 1.00 203.43 ? 108 GLN C CG    1 
ATOM 10494 C CD    . GLN F 1 108 ? 140.853 167.092 108.139 1.00 203.43 ? 108 GLN C CD    1 
ATOM 10495 O OE1   . GLN F 1 108 ? 140.119 167.796 107.446 1.00 203.43 ? 108 GLN C OE1   1 
ATOM 10496 N NE2   . GLN F 1 108 ? 142.177 167.138 108.054 1.00 203.43 ? 108 GLN C NE2   1 
ATOM 10497 N N     . GLU F 1 109 ? 136.097 165.126 111.606 1.00 223.91 ? 109 GLU C N     1 
ATOM 10498 C CA    . GLU F 1 109 ? 134.894 165.596 112.278 1.00 223.91 ? 109 GLU C CA    1 
ATOM 10499 C C     . GLU F 1 109 ? 135.186 166.165 113.659 1.00 223.91 ? 109 GLU C C     1 
ATOM 10500 O O     . GLU F 1 109 ? 134.271 166.680 114.309 1.00 223.91 ? 109 GLU C O     1 
ATOM 10501 C CB    . GLU F 1 109 ? 133.871 164.458 112.384 1.00 223.91 ? 109 GLU C CB    1 
ATOM 10502 C CG    . GLU F 1 109 ? 134.320 163.249 113.199 1.00 223.91 ? 109 GLU C CG    1 
ATOM 10503 C CD    . GLU F 1 109 ? 133.796 163.264 114.625 1.00 223.91 ? 109 GLU C CD    1 
ATOM 10504 O OE1   . GLU F 1 109 ? 132.777 163.941 114.877 1.00 223.91 ? 109 GLU C OE1   1 
ATOM 10505 O OE2   . GLU F 1 109 ? 134.403 162.600 115.491 1.00 223.91 ? 109 GLU C OE2   1 
ATOM 10506 N N     . LYS F 1 110 ? 136.436 166.091 114.111 1.00 192.64 ? 110 LYS C N     1 
ATOM 10507 C CA    . LYS F 1 110 ? 136.789 166.438 115.480 1.00 192.64 ? 110 LYS C CA    1 
ATOM 10508 C C     . LYS F 1 110 ? 138.279 166.736 115.520 1.00 192.64 ? 110 LYS C C     1 
ATOM 10509 O O     . LYS F 1 110 ? 139.085 165.890 115.129 1.00 192.64 ? 110 LYS C O     1 
ATOM 10510 C CB    . LYS F 1 110 ? 136.412 165.285 116.430 1.00 192.64 ? 110 LYS C CB    1 
ATOM 10511 C CG    . LYS F 1 110 ? 136.692 165.500 117.911 1.00 192.64 ? 110 LYS C CG    1 
ATOM 10512 C CD    . LYS F 1 110 ? 137.932 164.744 118.375 1.00 192.64 ? 110 LYS C CD    1 
ATOM 10513 C CE    . LYS F 1 110 ? 137.685 163.251 118.474 1.00 192.64 ? 110 LYS C CE    1 
ATOM 10514 N NZ    . LYS F 1 110 ? 138.884 162.543 119.000 1.00 192.64 ? 110 LYS C NZ    1 
ATOM 10515 N N     . VAL F 1 111 ? 138.637 167.932 115.983 1.00 195.08 ? 111 VAL C N     1 
ATOM 10516 C CA    . VAL F 1 111 ? 140.026 168.370 116.094 1.00 195.08 ? 111 VAL C CA    1 
ATOM 10517 C C     . VAL F 1 111 ? 140.234 168.851 117.524 1.00 195.08 ? 111 VAL C C     1 
ATOM 10518 O O     . VAL F 1 111 ? 139.511 169.738 117.991 1.00 195.08 ? 111 VAL C O     1 
ATOM 10519 C CB    . VAL F 1 111 ? 140.361 169.484 115.083 1.00 195.08 ? 111 VAL C CB    1 
ATOM 10520 C CG1   . VAL F 1 111 ? 141.678 170.172 115.428 1.00 195.08 ? 111 VAL C CG1   1 
ATOM 10521 C CG2   . VAL F 1 111 ? 140.392 168.938 113.656 1.00 195.08 ? 111 VAL C CG2   1 
ATOM 10522 N N     . SER F 1 112 ? 141.212 168.276 118.221 1.00 177.19 ? 112 SER C N     1 
ATOM 10523 C CA    . SER F 1 112 ? 141.380 168.543 119.641 1.00 177.19 ? 112 SER C CA    1 
ATOM 10524 C C     . SER F 1 112 ? 142.832 168.868 119.944 1.00 177.19 ? 112 SER C C     1 
ATOM 10525 O O     . SER F 1 112 ? 143.744 168.349 119.300 1.00 177.19 ? 112 SER C O     1 
ATOM 10526 C CB    . SER F 1 112 ? 140.940 167.348 120.483 1.00 177.19 ? 112 SER C CB    1 
ATOM 10527 O OG    . SER F 1 112 ? 139.642 166.948 120.106 1.00 177.19 ? 112 SER C OG    1 
ATOM 10528 N N     . ASP F 1 113 ? 143.034 169.723 120.945 1.00 174.97 ? 113 ASP C N     1 
ATOM 10529 C CA    . ASP F 1 113 ? 144.358 170.142 121.388 1.00 174.97 ? 113 ASP C CA    1 
ATOM 10530 C C     . ASP F 1 113 ? 144.509 169.881 122.876 1.00 174.97 ? 113 ASP C C     1 
ATOM 10531 O O     . ASP F 1 113 ? 143.626 170.233 123.663 1.00 174.97 ? 113 ASP C O     1 
ATOM 10532 C CB    . ASP F 1 113 ? 144.598 171.627 121.095 1.00 174.97 ? 113 ASP C CB    1 
ATOM 10533 C CG    . ASP F 1 113 ? 146.045 171.928 120.762 1.00 174.97 ? 113 ASP C CG    1 
ATOM 10534 O OD1   . ASP F 1 113 ? 146.380 173.118 120.591 1.00 174.97 ? 113 ASP C OD1   1 
ATOM 10535 O OD2   . ASP F 1 113 ? 146.857 170.981 120.723 1.00 174.97 ? 113 ASP C OD2   1 
ATOM 10536 N N     . TYR F 1 114 ? 145.627 169.266 123.253 1.00 167.36 ? 114 TYR C N     1 
ATOM 10537 C CA    . TYR F 1 114 ? 145.971 169.023 124.646 1.00 167.36 ? 114 TYR C CA    1 
ATOM 10538 C C     . TYR F 1 114 ? 147.322 169.653 124.958 1.00 167.36 ? 114 TYR C C     1 
ATOM 10539 O O     . TYR F 1 114 ? 148.237 169.646 124.130 1.00 167.36 ? 114 TYR C O     1 
ATOM 10540 C CB    . TYR F 1 114 ? 146.026 167.517 124.992 1.00 167.36 ? 114 TYR C CB    1 
ATOM 10541 C CG    . TYR F 1 114 ? 144.696 166.804 125.200 1.00 167.36 ? 114 TYR C CG    1 
ATOM 10542 C CD1   . TYR F 1 114 ? 144.487 166.029 126.338 1.00 167.36 ? 114 TYR C CD1   1 
ATOM 10543 C CD2   . TYR F 1 114 ? 143.667 166.879 124.261 1.00 167.36 ? 114 TYR C CD2   1 
ATOM 10544 C CE1   . TYR F 1 114 ? 143.289 165.364 126.544 1.00 167.36 ? 114 TYR C CE1   1 
ATOM 10545 C CE2   . TYR F 1 114 ? 142.465 166.219 124.459 1.00 167.36 ? 114 TYR C CE2   1 
ATOM 10546 C CZ    . TYR F 1 114 ? 142.284 165.463 125.601 1.00 167.36 ? 114 TYR C CZ    1 
ATOM 10547 O OH    . TYR F 1 114 ? 141.093 164.804 125.803 1.00 167.36 ? 114 TYR C OH    1 
ATOM 10548 N N     . GLU F 1 115 ? 147.436 170.198 126.165 1.00 170.25 ? 115 GLU C N     1 
ATOM 10549 C CA    . GLU F 1 115 ? 148.676 170.778 126.655 1.00 170.25 ? 115 GLU C CA    1 
ATOM 10550 C C     . GLU F 1 115 ? 148.980 170.206 128.031 1.00 170.25 ? 115 GLU C C     1 
ATOM 10551 O O     . GLU F 1 115 ? 148.093 169.703 128.725 1.00 170.25 ? 115 GLU C O     1 
ATOM 10552 C CB    . GLU F 1 115 ? 148.607 172.313 126.723 1.00 170.25 ? 115 GLU C CB    1 
ATOM 10553 C CG    . GLU F 1 115 ? 148.453 173.000 125.373 1.00 170.25 ? 115 GLU C CG    1 
ATOM 10554 C CD    . GLU F 1 115 ? 147.679 174.299 125.464 1.00 170.25 ? 115 GLU C CD    1 
ATOM 10555 O OE1   . GLU F 1 115 ? 146.892 174.456 126.420 1.00 170.25 ? 115 GLU C OE1   1 
ATOM 10556 O OE2   . GLU F 1 115 ? 147.862 175.165 124.582 1.00 170.25 ? 115 GLU C OE2   1 
ATOM 10557 N N     . MET F 1 116 ? 150.252 170.279 128.415 1.00 163.44 ? 116 MET C N     1 
ATOM 10558 C CA    . MET F 1 116 ? 150.677 169.798 129.720 1.00 163.44 ? 116 MET C CA    1 
ATOM 10559 C C     . MET F 1 116 ? 151.873 170.623 130.168 1.00 163.44 ? 116 MET C C     1 
ATOM 10560 O O     . MET F 1 116 ? 152.528 171.288 129.362 1.00 163.44 ? 116 MET C O     1 
ATOM 10561 C CB    . MET F 1 116 ? 151.042 168.309 129.682 1.00 163.44 ? 116 MET C CB    1 
ATOM 10562 C CG    . MET F 1 116 ? 152.359 168.010 128.979 1.00 163.44 ? 116 MET C CG    1 
ATOM 10563 S SD    . MET F 1 116 ? 152.335 168.308 127.203 1.00 163.44 ? 116 MET C SD    1 
ATOM 10564 C CE    . MET F 1 116 ? 151.244 167.014 126.640 1.00 163.44 ? 116 MET C CE    1 
ATOM 10565 N N     . LYS F 1 117 ? 152.143 170.590 131.467 1.00 164.74 ? 117 LYS C N     1 
ATOM 10566 C CA    . LYS F 1 117 ? 153.364 171.194 131.972 1.00 164.74 ? 117 LYS C CA    1 
ATOM 10567 C C     . LYS F 1 117 ? 154.564 170.334 131.604 1.00 164.74 ? 117 LYS C C     1 
ATOM 10568 O O     . LYS F 1 117 ? 154.477 169.106 131.523 1.00 164.74 ? 117 LYS C O     1 
ATOM 10569 C CB    . LYS F 1 117 ? 153.306 171.379 133.488 1.00 164.74 ? 117 LYS C CB    1 
ATOM 10570 C CG    . LYS F 1 117 ? 152.482 172.568 133.940 1.00 164.74 ? 117 LYS C CG    1 
ATOM 10571 C CD    . LYS F 1 117 ? 152.487 172.685 135.454 1.00 164.74 ? 117 LYS C CD    1 
ATOM 10572 C CE    . LYS F 1 117 ? 151.548 171.677 136.082 1.00 164.74 ? 117 LYS C CE    1 
ATOM 10573 N NZ    . LYS F 1 117 ? 150.299 171.531 135.286 1.00 164.74 ? 117 LYS C NZ    1 
ATOM 10574 N N     . LEU F 1 118 ? 155.691 170.996 131.370 1.00 164.58 ? 118 LEU C N     1 
ATOM 10575 C CA    . LEU F 1 118 ? 156.959 170.332 131.082 1.00 164.58 ? 118 LEU C CA    1 
ATOM 10576 C C     . LEU F 1 118 ? 157.932 170.727 132.186 1.00 164.58 ? 118 LEU C C     1 
ATOM 10577 O O     . LEU F 1 118 ? 158.630 171.739 132.080 1.00 164.58 ? 118 LEU C O     1 
ATOM 10578 C CB    . LEU F 1 118 ? 157.490 170.700 129.691 1.00 164.58 ? 118 LEU C CB    1 
ATOM 10579 C CG    . LEU F 1 118 ? 156.485 170.860 128.550 1.00 164.58 ? 118 LEU C CG    1 
ATOM 10580 C CD1   . LEU F 1 118 ? 157.190 171.334 127.293 1.00 164.58 ? 118 LEU C CD1   1 
ATOM 10581 C CD2   . LEU F 1 118 ? 155.770 169.544 128.289 1.00 164.58 ? 118 LEU C CD2   1 
ATOM 10582 N N     . MET F 1 119 ? 157.961 169.929 133.252 1.00 184.74 ? 119 MET C N     1 
ATOM 10583 C CA    . MET F 1 119 ? 158.871 170.160 134.367 1.00 184.74 ? 119 MET C CA    1 
ATOM 10584 C C     . MET F 1 119 ? 160.290 169.830 133.924 1.00 184.74 ? 119 MET C C     1 
ATOM 10585 O O     . MET F 1 119 ? 160.582 168.681 133.578 1.00 184.74 ? 119 MET C O     1 
ATOM 10586 C CB    . MET F 1 119 ? 158.462 169.315 135.575 1.00 184.74 ? 119 MET C CB    1 
ATOM 10587 C CG    . MET F 1 119 ? 157.132 169.696 136.272 1.00 184.74 ? 119 MET C CG    1 
ATOM 10588 S SD    . MET F 1 119 ? 156.709 171.330 136.978 1.00 184.74 ? 119 MET C SD    1 
ATOM 10589 C CE    . MET F 1 119 ? 158.262 172.146 137.378 1.00 184.74 ? 119 MET C CE    1 
ATOM 10590 N N     . ASP F 1 120 ? 161.161 170.838 133.948 1.00 192.23 ? 120 ASP C N     1 
ATOM 10591 C CA    . ASP F 1 120 ? 162.451 170.767 133.272 1.00 192.23 ? 120 ASP C CA    1 
ATOM 10592 C C     . ASP F 1 120 ? 163.412 169.823 133.985 1.00 192.23 ? 120 ASP C C     1 
ATOM 10593 O O     . ASP F 1 120 ? 163.413 169.716 135.214 1.00 192.23 ? 120 ASP C O     1 
ATOM 10594 C CB    . ASP F 1 120 ? 163.054 172.165 133.166 1.00 192.23 ? 120 ASP C CB    1 
ATOM 10595 C CG    . ASP F 1 120 ? 162.305 173.043 132.184 1.00 192.23 ? 120 ASP C CG    1 
ATOM 10596 O OD1   . ASP F 1 120 ? 161.897 172.530 131.121 1.00 192.23 ? 120 ASP C OD1   1 
ATOM 10597 O OD2   . ASP F 1 120 ? 162.105 174.239 132.480 1.00 192.23 ? 120 ASP C OD2   1 
ATOM 10598 N N     . LEU F 1 121 ? 164.229 169.133 133.195 1.00 178.46 ? 121 LEU C N     1 
ATOM 10599 C CA    . LEU F 1 121 ? 165.026 168.004 133.645 1.00 178.46 ? 121 LEU C CA    1 
ATOM 10600 C C     . LEU F 1 121 ? 166.494 168.207 133.296 1.00 178.46 ? 121 LEU C C     1 
ATOM 10601 O O     . LEU F 1 121 ? 166.851 168.995 132.418 1.00 178.46 ? 121 LEU C O     1 
ATOM 10602 C CB    . LEU F 1 121 ? 164.531 166.702 133.005 1.00 178.46 ? 121 LEU C CB    1 
ATOM 10603 C CG    . LEU F 1 121 ? 163.047 166.372 133.120 1.00 178.46 ? 121 LEU C CG    1 
ATOM 10604 C CD1   . LEU F 1 121 ? 162.761 165.110 132.345 1.00 178.46 ? 121 LEU C CD1   1 
ATOM 10605 C CD2   . LEU F 1 121 ? 162.650 166.215 134.577 1.00 178.46 ? 121 LEU C CD2   1 
ATOM 10606 N N     . ASP F 1 122 ? 167.344 167.464 134.001 1.00 181.10 ? 122 ASP C N     1 
ATOM 10607 C CA    . ASP F 1 122 ? 168.763 167.364 133.689 1.00 181.10 ? 122 ASP C CA    1 
ATOM 10608 C C     . ASP F 1 122 ? 169.086 165.893 133.482 1.00 181.10 ? 122 ASP C C     1 
ATOM 10609 O O     . ASP F 1 122 ? 168.868 165.077 134.383 1.00 181.10 ? 122 ASP C O     1 
ATOM 10610 C CB    . ASP F 1 122 ? 169.621 167.956 134.811 1.00 181.10 ? 122 ASP C CB    1 
ATOM 10611 C CG    . ASP F 1 122 ? 169.275 169.401 135.111 1.00 181.10 ? 122 ASP C CG    1 
ATOM 10612 O OD1   . ASP F 1 122 ? 168.914 170.139 134.171 1.00 181.10 ? 122 ASP C OD1   1 
ATOM 10613 O OD2   . ASP F 1 122 ? 169.362 169.799 136.292 1.00 181.10 ? 122 ASP C OD2   1 
ATOM 10614 N N     . VAL F 1 123 ? 169.598 165.554 132.302 1.00 170.06 ? 123 VAL C N     1 
ATOM 10615 C CA    . VAL F 1 123 ? 169.843 164.170 131.912 1.00 170.06 ? 123 VAL C CA    1 
ATOM 10616 C C     . VAL F 1 123 ? 171.331 164.004 131.636 1.00 170.06 ? 123 VAL C C     1 
ATOM 10617 O O     . VAL F 1 123 ? 171.912 164.772 130.861 1.00 170.06 ? 123 VAL C O     1 
ATOM 10618 C CB    . VAL F 1 123 ? 169.006 163.774 130.678 1.00 170.06 ? 123 VAL C CB    1 
ATOM 10619 C CG1   . VAL F 1 123 ? 169.371 162.379 130.186 1.00 170.06 ? 123 VAL C CG1   1 
ATOM 10620 C CG2   . VAL F 1 123 ? 167.521 163.850 130.995 1.00 170.06 ? 123 VAL C CG2   1 
ATOM 10621 N N     . GLU F 1 124 ? 171.946 163.016 132.282 1.00 169.09 ? 124 GLU C N     1 
ATOM 10622 C CA    . GLU F 1 124 ? 173.317 162.643 131.958 1.00 169.09 ? 124 GLU C CA    1 
ATOM 10623 C C     . GLU F 1 124 ? 173.342 161.955 130.598 1.00 169.09 ? 124 GLU C C     1 
ATOM 10624 O O     . GLU F 1 124 ? 172.674 160.936 130.396 1.00 169.09 ? 124 GLU C O     1 
ATOM 10625 C CB    . GLU F 1 124 ? 173.888 161.733 133.042 1.00 169.09 ? 124 GLU C CB    1 
ATOM 10626 C CG    . GLU F 1 124 ? 173.830 162.325 134.443 1.00 169.09 ? 124 GLU C CG    1 
ATOM 10627 C CD    . GLU F 1 124 ? 172.620 161.861 135.230 1.00 169.09 ? 124 GLU C CD    1 
ATOM 10628 O OE1   . GLU F 1 124 ? 171.937 160.921 134.774 1.00 169.09 ? 124 GLU C OE1   1 
ATOM 10629 O OE2   . GLU F 1 124 ? 172.350 162.438 136.304 1.00 169.09 ? 124 GLU C OE2   1 
ATOM 10630 N N     . GLN F 1 125 ? 174.110 162.517 129.664 1.00 160.34 ? 125 GLN C N     1 
ATOM 10631 C CA    . GLN F 1 125 ? 174.096 162.072 128.271 1.00 160.34 ? 125 GLN C CA    1 
ATOM 10632 C C     . GLN F 1 125 ? 175.243 161.089 128.059 1.00 160.34 ? 125 GLN C C     1 
ATOM 10633 O O     . GLN F 1 125 ? 176.326 161.434 127.583 1.00 160.34 ? 125 GLN C O     1 
ATOM 10634 C CB    . GLN F 1 125 ? 174.203 163.267 127.333 1.00 160.34 ? 125 GLN C CB    1 
ATOM 10635 C CG    . GLN F 1 125 ? 173.773 162.974 125.917 1.00 160.34 ? 125 GLN C CG    1 
ATOM 10636 C CD    . GLN F 1 125 ? 172.294 162.683 125.832 1.00 160.34 ? 125 GLN C CD    1 
ATOM 10637 O OE1   . GLN F 1 125 ? 171.886 161.534 125.704 1.00 160.34 ? 125 GLN C OE1   1 
ATOM 10638 N NE2   . GLN F 1 125 ? 171.478 163.727 125.910 1.00 160.34 ? 125 GLN C NE2   1 
ATOM 10639 N N     . LEU F 1 126 ? 174.991 159.835 128.425 1.00 156.08 ? 126 LEU C N     1 
ATOM 10640 C CA    . LEU F 1 126 ? 175.964 158.769 128.215 1.00 156.08 ? 126 LEU C CA    1 
ATOM 10641 C C     . LEU F 1 126 ? 175.955 158.398 126.738 1.00 156.08 ? 126 LEU C C     1 
ATOM 10642 O O     . LEU F 1 126 ? 174.997 157.791 126.252 1.00 156.08 ? 126 LEU C O     1 
ATOM 10643 C CB    . LEU F 1 126 ? 175.655 157.555 129.089 1.00 156.08 ? 126 LEU C CB    1 
ATOM 10644 C CG    . LEU F 1 126 ? 175.372 157.706 130.589 1.00 156.08 ? 126 LEU C CG    1 
ATOM 10645 C CD1   . LEU F 1 126 ? 173.879 157.813 130.896 1.00 156.08 ? 126 LEU C CD1   1 
ATOM 10646 C CD2   . LEU F 1 126 ? 176.000 156.557 131.367 1.00 156.08 ? 126 LEU C CD2   1 
ATOM 10647 N N     . GLY F 1 127 ? 177.023 158.758 126.028 1.00 168.93 ? 127 GLY C N     1 
ATOM 10648 C CA    . GLY F 1 127 ? 177.051 158.606 124.585 1.00 168.93 ? 127 GLY C CA    1 
ATOM 10649 C C     . GLY F 1 127 ? 177.262 157.163 124.170 1.00 168.93 ? 127 GLY C C     1 
ATOM 10650 O O     . GLY F 1 127 ? 178.262 156.537 124.561 1.00 168.93 ? 127 GLY C O     1 
ATOM 10651 N N     . ILE F 1 128 ? 176.334 156.618 123.390 1.00 153.87 ? 128 ILE C N     1 
ATOM 10652 C CA    . ILE F 1 128 ? 176.455 155.260 122.865 1.00 153.87 ? 128 ILE C CA    1 
ATOM 10653 C C     . ILE F 1 128 ? 177.487 155.237 121.741 1.00 153.87 ? 128 ILE C C     1 
ATOM 10654 O O     . ILE F 1 128 ? 177.526 156.159 120.911 1.00 153.87 ? 128 ILE C O     1 
ATOM 10655 C CB    . ILE F 1 128 ? 175.094 154.720 122.392 1.00 153.87 ? 128 ILE C CB    1 
ATOM 10656 C CG1   . ILE F 1 128 ? 174.345 155.758 121.550 1.00 153.87 ? 128 ILE C CG1   1 
ATOM 10657 C CG2   . ILE F 1 128 ? 174.245 154.307 123.579 1.00 153.87 ? 128 ILE C CG2   1 
ATOM 10658 C CD1   . ILE F 1 128 ? 173.149 155.198 120.816 1.00 153.87 ? 128 ILE C CD1   1 
ATOM 10659 N N     . PRO F 1 129 ? 178.365 154.243 121.696 1.00 144.08 ? 129 PRO C N     1 
ATOM 10660 C CA    . PRO F 1 129 ? 179.244 154.073 120.540 1.00 144.08 ? 129 PRO C CA    1 
ATOM 10661 C C     . PRO F 1 129 ? 178.632 153.121 119.518 1.00 144.08 ? 129 PRO C C     1 
ATOM 10662 O O     . PRO F 1 129 ? 177.557 152.553 119.717 1.00 144.08 ? 129 PRO C O     1 
ATOM 10663 C CB    . PRO F 1 129 ? 180.509 153.474 121.162 1.00 144.08 ? 129 PRO C CB    1 
ATOM 10664 C CG    . PRO F 1 129 ? 179.991 152.655 122.301 1.00 144.08 ? 129 PRO C CG    1 
ATOM 10665 C CD    . PRO F 1 129 ? 178.702 153.299 122.777 1.00 144.08 ? 129 PRO C CD    1 
ATOM 10666 N N     . GLU F 1 130 ? 179.344 152.964 118.408 1.00 150.67 ? 130 GLU C N     1 
ATOM 10667 C CA    . GLU F 1 130 ? 179.008 151.981 117.389 1.00 150.67 ? 130 GLU C CA    1 
ATOM 10668 C C     . GLU F 1 130 ? 180.091 150.914 117.371 1.00 150.67 ? 130 GLU C C     1 
ATOM 10669 O O     . GLU F 1 130 ? 181.280 151.233 117.266 1.00 150.67 ? 130 GLU C O     1 
ATOM 10670 C CB    . GLU F 1 130 ? 178.874 152.632 116.011 1.00 150.67 ? 130 GLU C CB    1 
ATOM 10671 C CG    . GLU F 1 130 ? 178.430 151.674 114.917 1.00 150.67 ? 130 GLU C CG    1 
ATOM 10672 C CD    . GLU F 1 130 ? 177.301 150.763 115.362 1.00 150.67 ? 130 GLU C CD    1 
ATOM 10673 O OE1   . GLU F 1 130 ? 176.171 151.260 115.546 1.00 150.67 ? 130 GLU C OE1   1 
ATOM 10674 O OE2   . GLU F 1 130 ? 177.545 149.549 115.527 1.00 150.67 ? 130 GLU C OE2   1 
ATOM 10675 N N     . GLN F 1 131 ? 179.682 149.653 117.474 1.00 146.22 ? 131 GLN C N     1 
ATOM 10676 C CA    . GLN F 1 131 ? 180.639 148.564 117.582 1.00 146.22 ? 131 GLN C CA    1 
ATOM 10677 C C     . GLN F 1 131 ? 180.040 147.299 116.990 1.00 146.22 ? 131 GLN C C     1 
ATOM 10678 O O     . GLN F 1 131 ? 178.826 147.187 116.803 1.00 146.22 ? 131 GLN C O     1 
ATOM 10679 C CB    . GLN F 1 131 ? 181.058 148.330 119.038 1.00 146.22 ? 131 GLN C CB    1 
ATOM 10680 C CG    . GLN F 1 131 ? 179.955 147.776 119.928 1.00 146.22 ? 131 GLN C CG    1 
ATOM 10681 C CD    . GLN F 1 131 ? 179.146 148.864 120.613 1.00 146.22 ? 131 GLN C CD    1 
ATOM 10682 O OE1   . GLN F 1 131 ? 178.591 149.749 119.962 1.00 146.22 ? 131 GLN C OE1   1 
ATOM 10683 N NE2   . GLN F 1 131 ? 179.077 148.801 121.938 1.00 146.22 ? 131 GLN C NE2   1 
ATOM 10684 N N     . GLU F 1 132 ? 180.921 146.353 116.678 1.00 148.29 ? 132 GLU C N     1 
ATOM 10685 C CA    . GLU F 1 132 ? 180.500 145.049 116.187 1.00 148.29 ? 132 GLU C CA    1 
ATOM 10686 C C     . GLU F 1 132 ? 179.902 144.238 117.330 1.00 148.29 ? 132 GLU C C     1 
ATOM 10687 O O     . GLU F 1 132 ? 180.444 144.215 118.439 1.00 148.29 ? 132 GLU C O     1 
ATOM 10688 C CB    . GLU F 1 132 ? 181.697 144.332 115.553 1.00 148.29 ? 132 GLU C CB    1 
ATOM 10689 C CG    . GLU F 1 132 ? 181.417 143.037 114.780 1.00 148.29 ? 132 GLU C CG    1 
ATOM 10690 C CD    . GLU F 1 132 ? 181.393 141.796 115.658 1.00 148.29 ? 132 GLU C CD    1 
ATOM 10691 O OE1   . GLU F 1 132 ? 182.082 141.791 116.699 1.00 148.29 ? 132 GLU C OE1   1 
ATOM 10692 O OE2   . GLU F 1 132 ? 180.699 140.825 115.298 1.00 148.29 ? 132 GLU C OE2   1 
ATOM 10693 N N     . TYR F 1 133 ? 178.783 143.574 117.060 1.00 144.98 ? 133 TYR C N     1 
ATOM 10694 C CA    . TYR F 1 133 ? 178.123 142.716 118.033 1.00 144.98 ? 133 TYR C CA    1 
ATOM 10695 C C     . TYR F 1 133 ? 178.219 141.267 117.580 1.00 144.98 ? 133 TYR C C     1 
ATOM 10696 O O     . TYR F 1 133 ? 177.994 140.960 116.405 1.00 144.98 ? 133 TYR C O     1 
ATOM 10697 C CB    . TYR F 1 133 ? 176.660 143.120 118.228 1.00 144.98 ? 133 TYR C CB    1 
ATOM 10698 C CG    . TYR F 1 133 ? 176.494 144.347 119.094 1.00 144.98 ? 133 TYR C CG    1 
ATOM 10699 C CD1   . TYR F 1 133 ? 176.611 145.623 118.552 1.00 144.98 ? 133 TYR C CD1   1 
ATOM 10700 C CD2   . TYR F 1 133 ? 176.236 144.231 120.456 1.00 144.98 ? 133 TYR C CD2   1 
ATOM 10701 C CE1   . TYR F 1 133 ? 176.468 146.753 119.341 1.00 144.98 ? 133 TYR C CE1   1 
ATOM 10702 C CE2   . TYR F 1 133 ? 176.089 145.355 121.255 1.00 144.98 ? 133 TYR C CE2   1 
ATOM 10703 C CZ    . TYR F 1 133 ? 176.211 146.611 120.690 1.00 144.98 ? 133 TYR C CZ    1 
ATOM 10704 O OH    . TYR F 1 133 ? 176.064 147.728 121.479 1.00 144.98 ? 133 TYR C OH    1 
ATOM 10705 N N     . SER F 1 134 ? 178.556 140.385 118.527 1.00 154.70 ? 134 SER C N     1 
ATOM 10706 C CA    . SER F 1 134 ? 178.876 138.996 118.205 1.00 154.70 ? 134 SER C CA    1 
ATOM 10707 C C     . SER F 1 134 ? 177.651 138.204 117.768 1.00 154.70 ? 134 SER C C     1 
ATOM 10708 O O     . SER F 1 134 ? 177.753 137.354 116.876 1.00 154.70 ? 134 SER C O     1 
ATOM 10709 C CB    . SER F 1 134 ? 179.531 138.323 119.410 1.00 154.70 ? 134 SER C CB    1 
ATOM 10710 O OG    . SER F 1 134 ? 180.671 139.046 119.840 1.00 154.70 ? 134 SER C OG    1 
ATOM 10711 N N     . CYS F 1 135 ? 176.494 138.458 118.373 1.00 146.54 ? 135 CYS C N     1 
ATOM 10712 C CA    . CYS F 1 135 ? 175.281 137.706 118.073 1.00 146.54 ? 135 CYS C CA    1 
ATOM 10713 C C     . CYS F 1 135 ? 174.155 138.681 117.767 1.00 146.54 ? 135 CYS C C     1 
ATOM 10714 O O     . CYS F 1 135 ? 173.445 139.118 118.677 1.00 146.54 ? 135 CYS C O     1 
ATOM 10715 C CB    . CYS F 1 135 ? 174.906 136.788 119.234 1.00 146.54 ? 135 CYS C CB    1 
ATOM 10716 S SG    . CYS F 1 135 ? 175.980 135.353 119.373 1.00 146.54 ? 135 CYS C SG    1 
ATOM 10717 N N     . VAL F 1 136 ? 173.992 139.012 116.490 1.00 135.87 ? 136 VAL C N     1 
ATOM 10718 C CA    . VAL F 1 136 ? 172.903 139.855 116.014 1.00 135.87 ? 136 VAL C CA    1 
ATOM 10719 C C     . VAL F 1 136 ? 171.756 138.927 115.638 1.00 135.87 ? 136 VAL C C     1 
ATOM 10720 O O     . VAL F 1 136 ? 171.845 138.180 114.655 1.00 135.87 ? 136 VAL C O     1 
ATOM 10721 C CB    . VAL F 1 136 ? 173.336 140.731 114.832 1.00 135.87 ? 136 VAL C CB    1 
ATOM 10722 C CG1   . VAL F 1 136 ? 172.150 141.484 114.255 1.00 135.87 ? 136 VAL C CG1   1 
ATOM 10723 C CG2   . VAL F 1 136 ? 174.427 141.700 115.266 1.00 135.87 ? 136 VAL C CG2   1 
ATOM 10724 N N     . VAL F 1 137 ? 170.686 138.957 116.426 1.00 144.51 ? 137 VAL C N     1 
ATOM 10725 C CA    . VAL F 1 137 ? 169.573 138.022 116.296 1.00 144.51 ? 137 VAL C CA    1 
ATOM 10726 C C     . VAL F 1 137 ? 168.333 138.822 115.921 1.00 144.51 ? 137 VAL C C     1 
ATOM 10727 O O     . VAL F 1 137 ? 167.700 139.446 116.779 1.00 144.51 ? 137 VAL C O     1 
ATOM 10728 C CB    . VAL F 1 137 ? 169.345 137.220 117.583 1.00 144.51 ? 137 VAL C CB    1 
ATOM 10729 C CG1   . VAL F 1 137 ? 168.233 136.198 117.386 1.00 144.51 ? 137 VAL C CG1   1 
ATOM 10730 C CG2   . VAL F 1 137 ? 170.627 136.529 118.022 1.00 144.51 ? 137 VAL C CG2   1 
ATOM 10731 N N     . LYS F 1 138 ? 167.971 138.797 114.641 1.00 154.74 ? 138 LYS C N     1 
ATOM 10732 C CA    . LYS F 1 138 ? 166.673 139.287 114.196 1.00 154.74 ? 138 LYS C CA    1 
ATOM 10733 C C     . LYS F 1 138 ? 165.665 138.161 114.389 1.00 154.74 ? 138 LYS C C     1 
ATOM 10734 O O     . LYS F 1 138 ? 165.887 137.039 113.921 1.00 154.74 ? 138 LYS C O     1 
ATOM 10735 C CB    . LYS F 1 138 ? 166.721 139.742 112.739 1.00 154.74 ? 138 LYS C CB    1 
ATOM 10736 C CG    . LYS F 1 138 ? 165.412 140.323 112.227 1.00 154.74 ? 138 LYS C CG    1 
ATOM 10737 C CD    . LYS F 1 138 ? 164.802 139.439 111.151 1.00 154.74 ? 138 LYS C CD    1 
ATOM 10738 C CE    . LYS F 1 138 ? 163.478 139.997 110.661 1.00 154.74 ? 138 LYS C CE    1 
ATOM 10739 N NZ    . LYS F 1 138 ? 162.674 138.978 109.928 1.00 154.74 ? 138 LYS C NZ    1 
ATOM 10740 N N     . MET F 1 139 ? 164.560 138.465 115.064 1.00 137.39 ? 139 MET C N     1 
ATOM 10741 C CA    . MET F 1 139 ? 163.731 137.449 115.696 1.00 137.39 ? 139 MET C CA    1 
ATOM 10742 C C     . MET F 1 139 ? 162.403 138.114 116.040 1.00 137.39 ? 139 MET C C     1 
ATOM 10743 O O     . MET F 1 139 ? 162.381 139.331 116.247 1.00 137.39 ? 139 MET C O     1 
ATOM 10744 C CB    . MET F 1 139 ? 164.482 136.890 116.926 1.00 137.39 ? 139 MET C CB    1 
ATOM 10745 C CG    . MET F 1 139 ? 163.891 135.756 117.760 1.00 137.39 ? 139 MET C CG    1 
ATOM 10746 S SD    . MET F 1 139 ? 162.691 136.255 118.993 1.00 137.39 ? 139 MET C SD    1 
ATOM 10747 C CE    . MET F 1 139 ? 163.820 137.025 120.148 1.00 137.39 ? 139 MET C CE    1 
ATOM 10748 N N     . PRO F 1 140 ? 161.276 137.384 116.001 1.00 131.94 ? 140 PRO C N     1 
ATOM 10749 C CA    . PRO F 1 140 ? 159.958 138.041 116.134 1.00 131.94 ? 140 PRO C CA    1 
ATOM 10750 C C     . PRO F 1 140 ? 159.704 138.642 117.513 1.00 131.94 ? 140 PRO C C     1 
ATOM 10751 O O     . PRO F 1 140 ? 159.957 138.013 118.542 1.00 131.94 ? 140 PRO C O     1 
ATOM 10752 C CB    . PRO F 1 140 ? 158.957 136.916 115.840 1.00 131.94 ? 140 PRO C CB    1 
ATOM 10753 C CG    . PRO F 1 140 ? 159.706 135.844 115.209 1.00 131.94 ? 140 PRO C CG    1 
ATOM 10754 C CD    . PRO F 1 140 ? 161.161 136.041 115.400 1.00 131.94 ? 140 PRO C CD    1 
ATOM 10755 N N     . SER F 1 141 ? 159.185 139.874 117.515 1.00 134.52 ? 141 SER C N     1 
ATOM 10756 C CA    . SER F 1 141 ? 158.907 140.582 118.759 1.00 134.52 ? 141 SER C CA    1 
ATOM 10757 C C     . SER F 1 141 ? 157.667 140.060 119.467 1.00 134.52 ? 141 SER C C     1 
ATOM 10758 O O     . SER F 1 141 ? 157.564 140.216 120.687 1.00 134.52 ? 141 SER C O     1 
ATOM 10759 C CB    . SER F 1 141 ? 158.759 142.079 118.490 1.00 134.52 ? 141 SER C CB    1 
ATOM 10760 O OG    . SER F 1 141 ? 157.463 142.385 118.007 1.00 134.52 ? 141 SER C OG    1 
ATOM 10761 N N     . GLY F 1 142 ? 156.720 139.471 118.734 1.00 115.73 ? 142 GLY C N     1 
ATOM 10762 C CA    . GLY F 1 142 ? 155.640 138.748 119.386 1.00 115.73 ? 142 GLY C CA    1 
ATOM 10763 C C     . GLY F 1 142 ? 156.145 137.515 120.109 1.00 115.73 ? 142 GLY C C     1 
ATOM 10764 O O     . GLY F 1 142 ? 155.739 137.237 121.242 1.00 115.73 ? 142 GLY C O     1 
ATOM 10765 N N     . GLU F 1 143 ? 157.073 136.789 119.478 1.00 127.91 ? 143 GLU C N     1 
ATOM 10766 C CA    . GLU F 1 143 ? 157.706 135.641 120.116 1.00 127.91 ? 143 GLU C CA    1 
ATOM 10767 C C     . GLU F 1 143 ? 158.592 136.066 121.282 1.00 127.91 ? 143 GLU C C     1 
ATOM 10768 O O     . GLU F 1 143 ? 158.620 135.390 122.315 1.00 127.91 ? 143 GLU C O     1 
ATOM 10769 C CB    . GLU F 1 143 ? 158.516 134.855 119.087 1.00 127.91 ? 143 GLU C CB    1 
ATOM 10770 C CG    . GLU F 1 143 ? 158.933 133.475 119.555 1.00 127.91 ? 143 GLU C CG    1 
ATOM 10771 C CD    . GLU F 1 143 ? 157.808 132.731 120.243 1.00 127.91 ? 143 GLU C CD    1 
ATOM 10772 O OE1   . GLU F 1 143 ? 156.818 132.385 119.566 1.00 127.91 ? 143 GLU C OE1   1 
ATOM 10773 O OE2   . GLU F 1 143 ? 157.915 132.489 121.464 1.00 127.91 ? 143 GLU C OE2   1 
ATOM 10774 N N     . PHE F 1 144 ? 159.308 137.188 121.138 1.00 128.55 ? 144 PHE C N     1 
ATOM 10775 C CA    . PHE F 1 144 ? 160.146 137.699 122.223 1.00 128.55 ? 144 PHE C CA    1 
ATOM 10776 C C     . PHE F 1 144 ? 159.306 138.166 123.405 1.00 128.55 ? 144 PHE C C     1 
ATOM 10777 O O     . PHE F 1 144 ? 159.677 137.937 124.566 1.00 128.55 ? 144 PHE C O     1 
ATOM 10778 C CB    . PHE F 1 144 ? 161.016 138.845 121.716 1.00 128.55 ? 144 PHE C CB    1 
ATOM 10779 C CG    . PHE F 1 144 ? 162.015 139.337 122.722 1.00 128.55 ? 144 PHE C CG    1 
ATOM 10780 C CD1   . PHE F 1 144 ? 162.787 138.439 123.446 1.00 128.55 ? 144 PHE C CD1   1 
ATOM 10781 C CD2   . PHE F 1 144 ? 162.193 140.696 122.933 1.00 128.55 ? 144 PHE C CD2   1 
ATOM 10782 C CE1   . PHE F 1 144 ? 163.714 138.887 124.374 1.00 128.55 ? 144 PHE C CE1   1 
ATOM 10783 C CE2   . PHE F 1 144 ? 163.119 141.154 123.857 1.00 128.55 ? 144 PHE C CE2   1 
ATOM 10784 C CZ    . PHE F 1 144 ? 163.879 140.247 124.579 1.00 128.55 ? 144 PHE C CZ    1 
ATOM 10785 N N     . ALA F 1 145 ? 158.174 138.820 123.117 1.00 136.45 ? 145 ALA C N     1 
ATOM 10786 C CA    . ALA F 1 145 ? 157.246 139.250 124.157 1.00 136.45 ? 145 ALA C CA    1 
ATOM 10787 C C     . ALA F 1 145 ? 156.628 138.060 124.868 1.00 136.45 ? 145 ALA C C     1 
ATOM 10788 O O     . ALA F 1 145 ? 156.473 138.082 126.096 1.00 136.45 ? 145 ALA C O     1 
ATOM 10789 C CB    . ALA F 1 145 ? 156.160 140.141 123.556 1.00 136.45 ? 145 ALA C CB    1 
ATOM 10790 N N     . ARG F 1 146 ? 156.306 137.003 124.107 1.00 116.01 ? 146 ARG C N     1 
ATOM 10791 C CA    . ARG F 1 146 ? 155.841 135.745 124.683 1.00 116.01 ? 146 ARG C CA    1 
ATOM 10792 C C     . ARG F 1 146 ? 156.873 135.139 125.625 1.00 116.01 ? 146 ARG C C     1 
ATOM 10793 O O     . ARG F 1 146 ? 156.550 134.845 126.783 1.00 116.01 ? 146 ARG C O     1 
ATOM 10794 C CB    . ARG F 1 146 ? 155.510 134.757 123.566 1.00 116.01 ? 146 ARG C CB    1 
ATOM 10795 C CG    . ARG F 1 146 ? 154.078 134.805 123.069 1.00 116.01 ? 146 ARG C CG    1 
ATOM 10796 C CD    . ARG F 1 146 ? 153.734 133.534 122.310 1.00 116.01 ? 146 ARG C CD    1 
ATOM 10797 N NE    . ARG F 1 146 ? 153.732 132.361 123.178 1.00 116.01 ? 146 ARG C NE    1 
ATOM 10798 C CZ    . ARG F 1 146 ? 154.595 131.358 123.086 1.00 116.01 ? 146 ARG C CZ    1 
ATOM 10799 N NH1   . ARG F 1 146 ? 155.553 131.353 122.174 1.00 116.01 ? 146 ARG C NH1   1 
ATOM 10800 N NH2   . ARG F 1 146 ? 154.497 130.338 123.933 1.00 116.01 ? 146 ARG C NH2   1 
ATOM 10801 N N     . ILE F 1 147 ? 158.126 135.019 125.160 1.00 109.99 ? 147 ILE C N     1 
ATOM 10802 C CA    . ILE F 1 147 ? 159.195 134.355 125.911 1.00 109.99 ? 147 ILE C CA    1 
ATOM 10803 C C     . ILE F 1 147 ? 159.535 135.115 127.190 1.00 109.99 ? 147 ILE C C     1 
ATOM 10804 O O     . ILE F 1 147 ? 159.646 134.510 128.263 1.00 109.99 ? 147 ILE C O     1 
ATOM 10805 C CB    . ILE F 1 147 ? 160.430 134.149 125.007 1.00 109.99 ? 147 ILE C CB    1 
ATOM 10806 C CG1   . ILE F 1 147 ? 160.164 133.048 123.978 1.00 109.99 ? 147 ILE C CG1   1 
ATOM 10807 C CG2   . ILE F 1 147 ? 161.684 133.807 125.806 1.00 109.99 ? 147 ILE C CG2   1 
ATOM 10808 C CD1   . ILE F 1 147 ? 159.871 131.695 124.585 1.00 109.99 ? 147 ILE C CD1   1 
ATOM 10809 N N     . CYS F 1 148 ? 159.642 136.447 127.120 1.00 121.16 ? 148 CYS C N     1 
ATOM 10810 C CA    . CYS F 1 148 ? 159.940 137.197 128.340 1.00 121.16 ? 148 CYS C CA    1 
ATOM 10811 C C     . CYS F 1 148 ? 158.741 137.250 129.283 1.00 121.16 ? 148 CYS C C     1 
ATOM 10812 O O     . CYS F 1 148 ? 158.923 137.178 130.506 1.00 121.16 ? 148 CYS C O     1 
ATOM 10813 C CB    . CYS F 1 148 ? 160.394 138.614 128.012 1.00 121.16 ? 148 CYS C CB    1 
ATOM 10814 S SG    . CYS F 1 148 ? 159.094 139.629 127.330 1.00 121.16 ? 148 CYS C SG    1 
ATOM 10815 N N     . ARG F 1 149 ? 157.516 137.318 128.738 1.00 126.24 ? 149 ARG C N     1 
ATOM 10816 C CA    . ARG F 1 149 ? 156.321 137.407 129.570 1.00 126.24 ? 149 ARG C CA    1 
ATOM 10817 C C     . ARG F 1 149 ? 156.055 136.112 130.329 1.00 126.24 ? 149 ARG C C     1 
ATOM 10818 O O     . ARG F 1 149 ? 155.500 136.143 131.434 1.00 126.24 ? 149 ARG C O     1 
ATOM 10819 C CB    . ARG F 1 149 ? 155.120 137.775 128.700 1.00 126.24 ? 149 ARG C CB    1 
ATOM 10820 C CG    . ARG F 1 149 ? 153.945 138.363 129.454 1.00 126.24 ? 149 ARG C CG    1 
ATOM 10821 C CD    . ARG F 1 149 ? 152.768 138.582 128.517 1.00 126.24 ? 149 ARG C CD    1 
ATOM 10822 N NE    . ARG F 1 149 ? 152.463 137.387 127.738 1.00 126.24 ? 149 ARG C NE    1 
ATOM 10823 C CZ    . ARG F 1 149 ? 151.985 137.402 126.502 1.00 126.24 ? 149 ARG C CZ    1 
ATOM 10824 N NH1   . ARG F 1 149 ? 151.745 138.538 125.867 1.00 126.24 ? 149 ARG C NH1   1 
ATOM 10825 N NH2   . ARG F 1 149 ? 151.744 136.249 125.885 1.00 126.24 ? 149 ARG C NH2   1 
ATOM 10826 N N     . ASP F 1 150 ? 156.445 134.965 129.768 1.00 125.94 ? 150 ASP C N     1 
ATOM 10827 C CA    . ASP F 1 150 ? 156.241 133.730 130.520 1.00 125.94 ? 150 ASP C CA    1 
ATOM 10828 C C     . ASP F 1 150 ? 157.518 133.184 131.159 1.00 125.94 ? 150 ASP C C     1 
ATOM 10829 O O     . ASP F 1 150 ? 157.442 132.219 131.927 1.00 125.94 ? 150 ASP C O     1 
ATOM 10830 C CB    . ASP F 1 150 ? 155.519 132.687 129.639 1.00 125.94 ? 150 ASP C CB    1 
ATOM 10831 C CG    . ASP F 1 150 ? 156.296 132.261 128.390 1.00 125.94 ? 150 ASP C CG    1 
ATOM 10832 O OD1   . ASP F 1 150 ? 157.498 132.539 128.207 1.00 125.94 ? 150 ASP C OD1   1 
ATOM 10833 O OD2   . ASP F 1 150 ? 155.617 131.753 127.480 1.00 125.94 ? 150 ASP C OD2   1 
ATOM 10834 N N     . LEU F 1 151 ? 158.677 133.777 130.870 1.00 117.31 ? 151 LEU C N     1 
ATOM 10835 C CA    . LEU F 1 151 ? 159.863 133.575 131.685 1.00 117.31 ? 151 LEU C CA    1 
ATOM 10836 C C     . LEU F 1 151 ? 159.918 134.531 132.865 1.00 117.31 ? 151 LEU C C     1 
ATOM 10837 O O     . LEU F 1 151 ? 160.809 134.402 133.708 1.00 117.31 ? 151 LEU C O     1 
ATOM 10838 C CB    . LEU F 1 151 ? 161.130 133.729 130.834 1.00 117.31 ? 151 LEU C CB    1 
ATOM 10839 C CG    . LEU F 1 151 ? 161.821 132.464 130.312 1.00 117.31 ? 151 LEU C CG    1 
ATOM 10840 C CD1   . LEU F 1 151 ? 160.913 131.630 129.424 1.00 117.31 ? 151 LEU C CD1   1 
ATOM 10841 C CD2   . LEU F 1 151 ? 163.081 132.848 129.558 1.00 117.31 ? 151 LEU C CD2   1 
ATOM 10842 N N     . SER F 1 152 ? 159.005 135.504 132.921 1.00 134.55 ? 152 SER C N     1 
ATOM 10843 C CA    . SER F 1 152 ? 158.803 136.265 134.149 1.00 134.55 ? 152 SER C CA    1 
ATOM 10844 C C     . SER F 1 152 ? 158.333 135.374 135.292 1.00 134.55 ? 152 SER C C     1 
ATOM 10845 O O     . SER F 1 152 ? 158.736 135.575 136.443 1.00 134.55 ? 152 SER C O     1 
ATOM 10846 C CB    . SER F 1 152 ? 157.786 137.378 133.910 1.00 134.55 ? 152 SER C CB    1 
ATOM 10847 O OG    . SER F 1 152 ? 156.462 136.901 134.069 1.00 134.55 ? 152 SER C OG    1 
ATOM 10848 N N     . HIS F 1 153 ? 157.489 134.391 134.995 1.00 130.62 ? 153 HIS C N     1 
ATOM 10849 C CA    . HIS F 1 153 ? 156.880 133.542 136.007 1.00 130.62 ? 153 HIS C CA    1 
ATOM 10850 C C     . HIS F 1 153 ? 157.769 132.386 136.452 1.00 130.62 ? 153 HIS C C     1 
ATOM 10851 O O     . HIS F 1 153 ? 157.373 131.642 137.355 1.00 130.62 ? 153 HIS C O     1 
ATOM 10852 C CB    . HIS F 1 153 ? 155.551 132.989 135.485 1.00 130.62 ? 153 HIS C CB    1 
ATOM 10853 C CG    . HIS F 1 153 ? 154.477 134.024 135.354 1.00 130.62 ? 153 HIS C CG    1 
ATOM 10854 N ND1   . HIS F 1 153 ? 153.750 134.483 136.431 1.00 130.62 ? 153 HIS C ND1   1 
ATOM 10855 C CD2   . HIS F 1 153 ? 154.010 134.692 134.273 1.00 130.62 ? 153 HIS C CD2   1 
ATOM 10856 C CE1   . HIS F 1 153 ? 152.878 135.386 136.019 1.00 130.62 ? 153 HIS C CE1   1 
ATOM 10857 N NE2   . HIS F 1 153 ? 153.016 135.532 134.713 1.00 130.62 ? 153 HIS C NE2   1 
ATOM 10858 N N     . ILE F 1 154 ? 158.947 132.206 135.857 1.00 118.57 ? 154 ILE C N     1 
ATOM 10859 C CA    . ILE F 1 154 ? 159.823 131.106 136.240 1.00 118.57 ? 154 ILE C CA    1 
ATOM 10860 C C     . ILE F 1 154 ? 160.951 131.562 137.175 1.00 118.57 ? 154 ILE C C     1 
ATOM 10861 O O     . ILE F 1 154 ? 161.396 130.765 138.017 1.00 118.57 ? 154 ILE C O     1 
ATOM 10862 C CB    . ILE F 1 154 ? 160.379 130.370 134.990 1.00 118.57 ? 154 ILE C CB    1 
ATOM 10863 C CG1   . ILE F 1 154 ? 161.034 129.026 135.330 1.00 118.57 ? 154 ILE C CG1   1 
ATOM 10864 C CG2   . ILE F 1 154 ? 161.385 131.201 134.217 1.00 118.57 ? 154 ILE C CG2   1 
ATOM 10865 C CD1   . ILE F 1 154 ? 160.073 127.994 135.857 1.00 118.57 ? 154 ILE C CD1   1 
ATOM 10866 N N     . GLY F 1 155 ? 161.353 132.834 137.135 1.00 118.06 ? 155 GLY C N     1 
ATOM 10867 C CA    . GLY F 1 155 ? 162.415 133.295 138.010 1.00 118.06 ? 155 GLY C CA    1 
ATOM 10868 C C     . GLY F 1 155 ? 162.773 134.761 137.878 1.00 118.06 ? 155 GLY C C     1 
ATOM 10869 O O     . GLY F 1 155 ? 161.894 135.615 137.733 1.00 118.06 ? 155 GLY C O     1 
ATOM 10870 N N     . ASP F 1 156 ? 164.071 135.065 137.931 1.00 132.11 ? 156 ASP C N     1 
ATOM 10871 C CA    . ASP F 1 156 ? 164.548 136.442 137.944 1.00 132.11 ? 156 ASP C CA    1 
ATOM 10872 C C     . ASP F 1 156 ? 165.618 136.751 136.907 1.00 132.11 ? 156 ASP C C     1 
ATOM 10873 O O     . ASP F 1 156 ? 165.695 137.903 136.463 1.00 132.11 ? 156 ASP C O     1 
ATOM 10874 C CB    . ASP F 1 156 ? 165.094 136.805 139.335 1.00 132.11 ? 156 ASP C CB    1 
ATOM 10875 C CG    . ASP F 1 156 ? 165.198 138.303 139.552 1.00 132.11 ? 156 ASP C CG    1 
ATOM 10876 O OD1   . ASP F 1 156 ? 164.226 138.903 140.055 1.00 132.11 ? 156 ASP C OD1   1 
ATOM 10877 O OD2   . ASP F 1 156 ? 166.257 138.879 139.225 1.00 132.11 ? 156 ASP C OD2   1 
ATOM 10878 N N     . ALA F 1 157 ? 166.425 135.779 136.489 1.00 123.92 ? 157 ALA C N     1 
ATOM 10879 C CA    . ALA F 1 157 ? 167.544 136.037 135.594 1.00 123.92 ? 157 ALA C CA    1 
ATOM 10880 C C     . ALA F 1 157 ? 167.589 134.991 134.492 1.00 123.92 ? 157 ALA C C     1 
ATOM 10881 O O     . ALA F 1 157 ? 167.657 133.791 134.775 1.00 123.92 ? 157 ALA C O     1 
ATOM 10882 C CB    . ALA F 1 157 ? 168.868 136.040 136.362 1.00 123.92 ? 157 ALA C CB    1 
ATOM 10883 N N     . VAL F 1 158 ? 167.556 135.447 133.239 1.00 117.40 ? 158 VAL C N     1 
ATOM 10884 C CA    . VAL F 1 158 ? 167.769 134.584 132.083 1.00 117.40 ? 158 VAL C CA    1 
ATOM 10885 C C     . VAL F 1 158 ? 169.255 134.621 131.746 1.00 117.40 ? 158 VAL C C     1 
ATOM 10886 O O     . VAL F 1 158 ? 169.927 135.636 131.967 1.00 117.40 ? 158 VAL C O     1 
ATOM 10887 C CB    . VAL F 1 158 ? 166.878 135.003 130.887 1.00 117.40 ? 158 VAL C CB    1 
ATOM 10888 C CG1   . VAL F 1 158 ? 167.205 136.406 130.361 1.00 117.40 ? 158 VAL C CG1   1 
ATOM 10889 C CG2   . VAL F 1 158 ? 166.864 133.957 129.763 1.00 117.40 ? 158 VAL C CG2   1 
ATOM 10890 N N     . VAL F 1 159 ? 169.791 133.487 131.301 1.00 129.14 ? 159 VAL C N     1 
ATOM 10891 C CA    . VAL F 1 159 ? 171.140 133.399 130.758 1.00 129.14 ? 159 VAL C CA    1 
ATOM 10892 C C     . VAL F 1 159 ? 171.007 133.113 129.272 1.00 129.14 ? 159 VAL C C     1 
ATOM 10893 O O     . VAL F 1 159 ? 170.421 132.095 128.882 1.00 129.14 ? 159 VAL C O     1 
ATOM 10894 C CB    . VAL F 1 159 ? 171.963 132.301 131.454 1.00 129.14 ? 159 VAL C CB    1 
ATOM 10895 C CG1   . VAL F 1 159 ? 173.421 132.376 131.027 1.00 129.14 ? 159 VAL C CG1   1 
ATOM 10896 C CG2   . VAL F 1 159 ? 171.810 132.376 132.968 1.00 129.14 ? 159 VAL C CG2   1 
ATOM 10897 N N     . ILE F 1 160 ? 171.537 134.005 128.441 1.00 128.19 ? 160 ILE C N     1 
ATOM 10898 C CA    . ILE F 1 160 ? 171.390 133.898 126.994 1.00 128.19 ? 160 ILE C CA    1 
ATOM 10899 C C     . ILE F 1 160 ? 172.689 133.359 126.413 1.00 128.19 ? 160 ILE C C     1 
ATOM 10900 O O     . ILE F 1 160 ? 173.738 134.012 126.491 1.00 128.19 ? 160 ILE C O     1 
ATOM 10901 C CB    . ILE F 1 160 ? 171.003 135.241 126.355 1.00 128.19 ? 160 ILE C CB    1 
ATOM 10902 C CG1   . ILE F 1 160 ? 169.594 135.642 126.798 1.00 128.19 ? 160 ILE C CG1   1 
ATOM 10903 C CG2   . ILE F 1 160 ? 171.071 135.143 124.833 1.00 128.19 ? 160 ILE C CG2   1 
ATOM 10904 C CD1   . ILE F 1 160 ? 169.067 136.908 126.149 1.00 128.19 ? 160 ILE C CD1   1 
ATOM 10905 N N     . SER F 1 161 ? 172.617 132.159 125.848 1.00 144.10 ? 161 SER C N     1 
ATOM 10906 C CA    . SER F 1 161 ? 173.702 131.552 125.097 1.00 144.10 ? 161 SER C CA    1 
ATOM 10907 C C     . SER F 1 161 ? 173.316 131.498 123.625 1.00 144.10 ? 161 SER C C     1 
ATOM 10908 O O     . SER F 1 161 ? 172.160 131.723 123.259 1.00 144.10 ? 161 SER C O     1 
ATOM 10909 C CB    . SER F 1 161 ? 174.020 130.146 125.616 1.00 144.10 ? 161 SER C CB    1 
ATOM 10910 O OG    . SER F 1 161 ? 174.081 130.126 127.031 1.00 144.10 ? 161 SER C OG    1 
ATOM 10911 N N     . CYS F 1 162 ? 174.300 131.208 122.775 1.00 167.63 ? 162 CYS C N     1 
ATOM 10912 C CA    . CYS F 1 162 ? 174.047 131.137 121.344 1.00 167.63 ? 162 CYS C CA    1 
ATOM 10913 C C     . CYS F 1 162 ? 175.073 130.235 120.679 1.00 167.63 ? 162 CYS C C     1 
ATOM 10914 O O     . CYS F 1 162 ? 176.176 130.033 121.195 1.00 167.63 ? 162 CYS C O     1 
ATOM 10915 C CB    . CYS F 1 162 ? 174.079 132.526 120.698 1.00 167.63 ? 162 CYS C CB    1 
ATOM 10916 S SG    . CYS F 1 162 ? 173.431 132.586 119.014 1.00 167.63 ? 162 CYS C SG    1 
ATOM 10917 N N     . ALA F 1 163 ? 174.693 129.702 119.522 1.00 187.33 ? 163 ALA C N     1 
ATOM 10918 C CA    . ALA F 1 163 ? 175.572 128.889 118.694 1.00 187.33 ? 163 ALA C CA    1 
ATOM 10919 C C     . ALA F 1 163 ? 175.155 129.076 117.240 1.00 187.33 ? 163 ALA C C     1 
ATOM 10920 O O     . ALA F 1 163 ? 174.398 129.993 116.907 1.00 187.33 ? 163 ALA C O     1 
ATOM 10921 C CB    . ALA F 1 163 ? 175.528 127.419 119.132 1.00 187.33 ? 163 ALA C CB    1 
ATOM 10922 N N     . LYS F 1 164 ? 175.661 128.204 116.364 1.00 191.19 ? 164 LYS C N     1 
ATOM 10923 C CA    . LYS F 1 164 ? 175.281 128.268 114.956 1.00 191.19 ? 164 LYS C CA    1 
ATOM 10924 C C     . LYS F 1 164 ? 173.858 127.772 114.730 1.00 191.19 ? 164 LYS C C     1 
ATOM 10925 O O     . LYS F 1 164 ? 173.160 128.282 113.846 1.00 191.19 ? 164 LYS C O     1 
ATOM 10926 C CB    . LYS F 1 164 ? 176.264 127.459 114.108 1.00 191.19 ? 164 LYS C CB    1 
ATOM 10927 C CG    . LYS F 1 164 ? 177.727 127.704 114.445 1.00 191.19 ? 164 LYS C CG    1 
ATOM 10928 C CD    . LYS F 1 164 ? 178.632 126.675 113.785 1.00 191.19 ? 164 LYS C CD    1 
ATOM 10929 C CE    . LYS F 1 164 ? 178.328 125.272 114.281 1.00 191.19 ? 164 LYS C CE    1 
ATOM 10930 N NZ    . LYS F 1 164 ? 178.341 125.200 115.767 1.00 191.19 ? 164 LYS C NZ    1 
ATOM 10931 N N     . ASP F 1 165 ? 173.414 126.783 115.509 1.00 196.21 ? 165 ASP C N     1 
ATOM 10932 C CA    . ASP F 1 165 ? 172.090 126.203 115.312 1.00 196.21 ? 165 ASP C CA    1 
ATOM 10933 C C     . ASP F 1 165 ? 170.963 127.113 115.792 1.00 196.21 ? 165 ASP C C     1 
ATOM 10934 O O     . ASP F 1 165 ? 169.864 127.079 115.227 1.00 196.21 ? 165 ASP C O     1 
ATOM 10935 C CB    . ASP F 1 165 ? 172.018 124.829 115.990 1.00 196.21 ? 165 ASP C CB    1 
ATOM 10936 C CG    . ASP F 1 165 ? 172.452 124.850 117.461 1.00 196.21 ? 165 ASP C CG    1 
ATOM 10937 O OD1   . ASP F 1 165 ? 172.683 125.932 118.044 1.00 196.21 ? 165 ASP C OD1   1 
ATOM 10938 O OD2   . ASP F 1 165 ? 172.564 123.752 118.045 1.00 196.21 ? 165 ASP C OD2   1 
ATOM 10939 N N     . GLY F 1 166 ? 171.208 127.920 116.818 1.00 168.50 ? 166 GLY C N     1 
ATOM 10940 C CA    . GLY F 1 166 ? 170.170 128.789 117.335 1.00 168.50 ? 166 GLY C CA    1 
ATOM 10941 C C     . GLY F 1 166 ? 170.674 129.586 118.521 1.00 168.50 ? 166 GLY C C     1 
ATOM 10942 O O     . GLY F 1 166 ? 171.879 129.664 118.766 1.00 168.50 ? 166 GLY C O     1 
ATOM 10943 N N     . VAL F 1 167 ? 169.729 130.171 119.252 1.00 147.44 ? 167 VAL C N     1 
ATOM 10944 C CA    . VAL F 1 167 ? 170.028 131.008 120.404 1.00 147.44 ? 167 VAL C CA    1 
ATOM 10945 C C     . VAL F 1 167 ? 169.321 130.392 121.608 1.00 147.44 ? 167 VAL C C     1 
ATOM 10946 O O     . VAL F 1 167 ? 168.301 129.708 121.469 1.00 147.44 ? 167 VAL C O     1 
ATOM 10947 C CB    . VAL F 1 167 ? 169.608 132.488 120.140 1.00 147.44 ? 167 VAL C CB    1 
ATOM 10948 C CG1   . VAL F 1 167 ? 168.094 132.639 119.981 1.00 147.44 ? 167 VAL C CG1   1 
ATOM 10949 C CG2   . VAL F 1 167 ? 170.191 133.479 121.165 1.00 147.44 ? 167 VAL C CG2   1 
ATOM 10950 N N     . LYS F 1 168 ? 169.898 130.588 122.790 1.00 139.10 ? 168 LYS C N     1 
ATOM 10951 C CA    . LYS F 1 168 ? 169.411 129.967 124.011 1.00 139.10 ? 168 LYS C CA    1 
ATOM 10952 C C     . LYS F 1 168 ? 168.838 131.028 124.940 1.00 139.10 ? 168 LYS C C     1 
ATOM 10953 O O     . LYS F 1 168 ? 169.368 132.138 125.030 1.00 139.10 ? 168 LYS C O     1 
ATOM 10954 C CB    . LYS F 1 168 ? 170.532 129.197 124.715 1.00 139.10 ? 168 LYS C CB    1 
ATOM 10955 C CG    . LYS F 1 168 ? 170.063 128.124 125.683 1.00 139.10 ? 168 LYS C CG    1 
ATOM 10956 C CD    . LYS F 1 168 ? 169.164 127.117 124.987 1.00 139.10 ? 168 LYS C CD    1 
ATOM 10957 C CE    . LYS F 1 168 ? 169.037 125.840 125.794 1.00 139.10 ? 168 LYS C CE    1 
ATOM 10958 N NZ    . LYS F 1 168 ? 167.822 125.059 125.429 1.00 139.10 ? 168 LYS C NZ    1 
ATOM 10959 N N     . PHE F 1 169 ? 167.737 130.689 125.609 1.00 142.12 ? 169 PHE C N     1 
ATOM 10960 C CA    . PHE F 1 169 ? 167.106 131.543 126.618 1.00 142.12 ? 169 PHE C CA    1 
ATOM 10961 C C     . PHE F 1 169 ? 166.958 130.681 127.869 1.00 142.12 ? 169 PHE C C     1 
ATOM 10962 O O     . PHE F 1 169 ? 165.977 129.947 127.999 1.00 142.12 ? 169 PHE C O     1 
ATOM 10963 C CB    . PHE F 1 169 ? 165.753 132.070 126.141 1.00 142.12 ? 169 PHE C CB    1 
ATOM 10964 C CG    . PHE F 1 169 ? 165.839 133.183 125.134 1.00 142.12 ? 169 PHE C CG    1 
ATOM 10965 C CD1   . PHE F 1 169 ? 165.975 132.901 123.781 1.00 142.12 ? 169 PHE C CD1   1 
ATOM 10966 C CD2   . PHE F 1 169 ? 165.751 134.509 125.537 1.00 142.12 ? 169 PHE C CD2   1 
ATOM 10967 C CE1   . PHE F 1 169 ? 166.042 133.925 122.846 1.00 142.12 ? 169 PHE C CE1   1 
ATOM 10968 C CE2   . PHE F 1 169 ? 165.816 135.539 124.609 1.00 142.12 ? 169 PHE C CE2   1 
ATOM 10969 C CZ    . PHE F 1 169 ? 165.962 135.245 123.262 1.00 142.12 ? 169 PHE C CZ    1 
ATOM 10970 N N     . SER F 1 170 ? 167.917 130.760 128.787 1.00 141.57 ? 170 SER C N     1 
ATOM 10971 C CA    . SER F 1 170 ? 167.942 129.881 129.956 1.00 141.57 ? 170 SER C CA    1 
ATOM 10972 C C     . SER F 1 170 ? 167.730 130.695 131.227 1.00 141.57 ? 170 SER C C     1 
ATOM 10973 O O     . SER F 1 170 ? 168.646 131.369 131.705 1.00 141.57 ? 170 SER C O     1 
ATOM 10974 C CB    . SER F 1 170 ? 169.244 129.087 130.011 1.00 141.57 ? 170 SER C CB    1 
ATOM 10975 O OG    . SER F 1 170 ? 170.362 129.914 129.763 1.00 141.57 ? 170 SER C OG    1 
ATOM 10976 N N     . ALA F 1 171 ? 166.530 130.597 131.791 1.00 136.15 ? 171 ALA C N     1 
ATOM 10977 C CA    . ALA F 1 171 ? 166.159 131.312 133.003 1.00 136.15 ? 171 ALA C CA    1 
ATOM 10978 C C     . ALA F 1 171 ? 166.027 130.328 134.154 1.00 136.15 ? 171 ALA C C     1 
ATOM 10979 O O     . ALA F 1 171 ? 165.383 129.284 134.011 1.00 136.15 ? 171 ALA C O     1 
ATOM 10980 C CB    . ALA F 1 171 ? 164.850 132.077 132.810 1.00 136.15 ? 171 ALA C CB    1 
ATOM 10981 N N     . SER F 1 172 ? 166.620 130.669 135.290 1.00 134.40 ? 172 SER C N     1 
ATOM 10982 C CA    . SER F 1 172 ? 166.654 129.793 136.451 1.00 134.40 ? 172 SER C CA    1 
ATOM 10983 C C     . SER F 1 172 ? 165.918 130.448 137.620 1.00 134.40 ? 172 SER C C     1 
ATOM 10984 O O     . SER F 1 172 ? 165.281 131.495 137.479 1.00 134.40 ? 172 SER C O     1 
ATOM 10985 C CB    . SER F 1 172 ? 168.097 129.447 136.823 1.00 134.40 ? 172 SER C CB    1 
ATOM 10986 O OG    . SER F 1 172 ? 168.143 128.694 138.022 1.00 134.40 ? 172 SER C OG    1 
ATOM 10987 N N     . GLY F 1 173 ? 166.009 129.810 138.777 1.00 123.39 ? 173 GLY C N     1 
ATOM 10988 C CA    . GLY F 1 173 ? 165.353 130.280 139.986 1.00 123.39 ? 173 GLY C CA    1 
ATOM 10989 C C     . GLY F 1 173 ? 165.164 129.126 140.957 1.00 123.39 ? 173 GLY C C     1 
ATOM 10990 O O     . GLY F 1 173 ? 165.916 128.152 140.933 1.00 123.39 ? 173 GLY C O     1 
ATOM 10991 N N     . GLU F 1 174 ? 164.147 129.265 141.807 1.00 121.49 ? 174 GLU C N     1 
ATOM 10992 C CA    . GLU F 1 174 ? 163.775 128.186 142.712 1.00 121.49 ? 174 GLU C CA    1 
ATOM 10993 C C     . GLU F 1 174 ? 163.064 127.045 142.000 1.00 121.49 ? 174 GLU C C     1 
ATOM 10994 O O     . GLU F 1 174 ? 163.022 125.930 142.530 1.00 121.49 ? 174 GLU C O     1 
ATOM 10995 C CB    . GLU F 1 174 ? 162.880 128.719 143.835 1.00 121.49 ? 174 GLU C CB    1 
ATOM 10996 C CG    . GLU F 1 174 ? 161.631 129.452 143.356 1.00 121.49 ? 174 GLU C CG    1 
ATOM 10997 C CD    . GLU F 1 174 ? 160.395 128.571 143.343 1.00 121.49 ? 174 GLU C CD    1 
ATOM 10998 O OE1   . GLU F 1 174 ? 160.423 127.495 143.975 1.00 121.49 ? 174 GLU C OE1   1 
ATOM 10999 O OE2   . GLU F 1 174 ? 159.397 128.953 142.698 1.00 121.49 ? 174 GLU C OE2   1 
ATOM 11000 N N     . LEU F 1 175 ? 162.509 127.299 140.820 1.00 121.61 ? 175 LEU C N     1 
ATOM 11001 C CA    . LEU F 1 175 ? 161.635 126.363 140.127 1.00 121.61 ? 175 LEU C CA    1 
ATOM 11002 C C     . LEU F 1 175 ? 162.362 125.818 138.891 1.00 121.61 ? 175 LEU C C     1 
ATOM 11003 O O     . LEU F 1 175 ? 161.811 125.699 137.795 1.00 121.61 ? 175 LEU C O     1 
ATOM 11004 C CB    . LEU F 1 175 ? 160.299 127.053 139.825 1.00 121.61 ? 175 LEU C CB    1 
ATOM 11005 C CG    . LEU F 1 175 ? 159.016 126.485 139.202 1.00 121.61 ? 175 LEU C CG    1 
ATOM 11006 C CD1   . LEU F 1 175 ? 158.437 125.392 140.078 1.00 121.61 ? 175 LEU C CD1   1 
ATOM 11007 C CD2   . LEU F 1 175 ? 157.997 127.592 138.987 1.00 121.61 ? 175 LEU C CD2   1 
ATOM 11008 N N     . GLY F 1 176 ? 163.649 125.524 139.061 1.00 122.41 ? 176 GLY C N     1 
ATOM 11009 C CA    . GLY F 1 176 ? 164.440 124.909 138.017 1.00 122.41 ? 176 GLY C CA    1 
ATOM 11010 C C     . GLY F 1 176 ? 164.860 125.880 136.929 1.00 122.41 ? 176 GLY C C     1 
ATOM 11011 O O     . GLY F 1 176 ? 164.732 127.101 137.045 1.00 122.41 ? 176 GLY C O     1 
ATOM 11012 N N     . ASN F 1 177 ? 165.363 125.304 135.839 1.00 144.37 ? 177 ASN C N     1 
ATOM 11013 C CA    . ASN F 1 177 ? 165.940 126.063 134.735 1.00 144.37 ? 177 ASN C CA    1 
ATOM 11014 C C     . ASN F 1 177 ? 165.002 125.996 133.535 1.00 144.37 ? 177 ASN C C     1 
ATOM 11015 O O     . ASN F 1 177 ? 164.686 124.909 133.044 1.00 144.37 ? 177 ASN C O     1 
ATOM 11016 C CB    . ASN F 1 177 ? 167.323 125.526 134.376 1.00 144.37 ? 177 ASN C CB    1 
ATOM 11017 C CG    . ASN F 1 177 ? 168.216 126.580 133.751 1.00 144.37 ? 177 ASN C CG    1 
ATOM 11018 O OD1   . ASN F 1 177 ? 167.744 127.622 133.296 1.00 144.37 ? 177 ASN C OD1   1 
ATOM 11019 N ND2   . ASN F 1 177 ? 169.516 126.310 133.719 1.00 144.37 ? 177 ASN C ND2   1 
ATOM 11020 N N     . GLY F 1 178 ? 164.559 127.157 133.064 1.00 140.98 ? 178 GLY C N     1 
ATOM 11021 C CA    . GLY F 1 178 ? 163.733 127.215 131.875 1.00 140.98 ? 178 GLY C CA    1 
ATOM 11022 C C     . GLY F 1 178 ? 164.518 127.494 130.609 1.00 140.98 ? 178 GLY C C     1 
ATOM 11023 O O     . GLY F 1 178 ? 164.407 128.582 130.038 1.00 140.98 ? 178 GLY C O     1 
ATOM 11024 N N     . ASN F 1 179 ? 165.307 126.523 130.154 1.00 148.20 ? 179 ASN C N     1 
ATOM 11025 C CA    . ASN F 1 179 ? 166.218 126.719 129.028 1.00 148.20 ? 179 ASN C CA    1 
ATOM 11026 C C     . ASN F 1 179 ? 165.495 126.575 127.688 1.00 148.20 ? 179 ASN C C     1 
ATOM 11027 O O     . ASN F 1 179 ? 165.002 125.500 127.337 1.00 148.20 ? 179 ASN C O     1 
ATOM 11028 C CB    . ASN F 1 179 ? 167.433 125.796 129.157 1.00 148.20 ? 179 ASN C CB    1 
ATOM 11029 C CG    . ASN F 1 179 ? 167.073 124.346 129.456 1.00 148.20 ? 179 ASN C CG    1 
ATOM 11030 O OD1   . ASN F 1 179 ? 165.909 123.981 129.570 1.00 148.20 ? 179 ASN C OD1   1 
ATOM 11031 N ND2   . ASN F 1 179 ? 168.096 123.510 129.581 1.00 148.20 ? 179 ASN C ND2   1 
ATOM 11032 N N     . ILE F 1 180 ? 165.458 127.664 126.923 1.00 148.28 ? 180 ILE C N     1 
ATOM 11033 C CA    . ILE F 1 180 ? 164.662 127.747 125.702 1.00 148.28 ? 180 ILE C CA    1 
ATOM 11034 C C     . ILE F 1 180 ? 165.597 127.852 124.511 1.00 148.28 ? 180 ILE C C     1 
ATOM 11035 O O     . ILE F 1 180 ? 166.359 128.817 124.399 1.00 148.28 ? 180 ILE C O     1 
ATOM 11036 C CB    . ILE F 1 180 ? 163.707 128.951 125.735 1.00 148.28 ? 180 ILE C CB    1 
ATOM 11037 C CG1   . ILE F 1 180 ? 162.733 128.868 126.905 1.00 148.28 ? 180 ILE C CG1   1 
ATOM 11038 C CG2   . ILE F 1 180 ? 162.912 129.021 124.449 1.00 148.28 ? 180 ILE C CG2   1 
ATOM 11039 C CD1   . ILE F 1 180 ? 162.088 127.537 127.057 1.00 148.28 ? 180 ILE C CD1   1 
ATOM 11040 N N     . LYS F 1 181 ? 165.503 126.892 123.594 1.00 152.92 ? 181 LYS C N     1 
ATOM 11041 C CA    . LYS F 1 181 ? 166.328 126.869 122.393 1.00 152.92 ? 181 LYS C CA    1 
ATOM 11042 C C     . LYS F 1 181 ? 165.478 127.339 121.217 1.00 152.92 ? 181 LYS C C     1 
ATOM 11043 O O     . LYS F 1 181 ? 164.677 126.571 120.673 1.00 152.92 ? 181 LYS C O     1 
ATOM 11044 C CB    . LYS F 1 181 ? 166.890 125.468 122.155 1.00 152.92 ? 181 LYS C CB    1 
ATOM 11045 C CG    . LYS F 1 181 ? 167.797 125.334 120.941 1.00 152.92 ? 181 LYS C CG    1 
ATOM 11046 C CD    . LYS F 1 181 ? 168.265 123.895 120.779 1.00 152.92 ? 181 LYS C CD    1 
ATOM 11047 C CE    . LYS F 1 181 ? 168.811 123.631 119.384 1.00 152.92 ? 181 LYS C CE    1 
ATOM 11048 N NZ    . LYS F 1 181 ? 168.965 122.173 119.127 1.00 152.92 ? 181 LYS C NZ    1 
ATOM 11049 N N     . LEU F 1 182 ? 165.651 128.601 120.828 1.00 143.81 ? 182 LEU C N     1 
ATOM 11050 C CA    . LEU F 1 182 ? 164.995 129.150 119.645 1.00 143.81 ? 182 LEU C CA    1 
ATOM 11051 C C     . LEU F 1 182 ? 165.799 128.731 118.423 1.00 143.81 ? 182 LEU C C     1 
ATOM 11052 O O     . LEU F 1 182 ? 166.984 129.061 118.307 1.00 143.81 ? 182 LEU C O     1 
ATOM 11053 C CB    . LEU F 1 182 ? 164.879 130.672 119.725 1.00 143.81 ? 182 LEU C CB    1 
ATOM 11054 C CG    . LEU F 1 182 ? 163.962 131.347 120.750 1.00 143.81 ? 182 LEU C CG    1 
ATOM 11055 C CD1   . LEU F 1 182 ? 163.549 132.718 120.254 1.00 143.81 ? 182 LEU C CD1   1 
ATOM 11056 C CD2   . LEU F 1 182 ? 162.725 130.514 121.010 1.00 143.81 ? 182 LEU C CD2   1 
ATOM 11057 N N     . SER F 1 183 ? 165.156 128.005 117.514 1.00 157.16 ? 183 SER C N     1 
ATOM 11058 C CA    . SER F 1 183 ? 165.840 127.537 116.319 1.00 157.16 ? 183 SER C CA    1 
ATOM 11059 C C     . SER F 1 183 ? 166.007 128.676 115.323 1.00 157.16 ? 183 SER C C     1 
ATOM 11060 O O     . SER F 1 183 ? 165.092 129.477 115.111 1.00 157.16 ? 183 SER C O     1 
ATOM 11061 C CB    . SER F 1 183 ? 165.068 126.383 115.681 1.00 157.16 ? 183 SER C CB    1 
ATOM 11062 O OG    . SER F 1 183 ? 165.152 125.212 116.475 1.00 157.16 ? 183 SER C OG    1 
ATOM 11063 N N     . GLN F 1 184 ? 167.197 128.759 114.734 1.00 164.46 ? 184 GLN C N     1 
ATOM 11064 C CA    . GLN F 1 184 ? 167.453 129.725 113.675 1.00 164.46 ? 184 GLN C CA    1 
ATOM 11065 C C     . GLN F 1 184 ? 166.731 129.282 112.410 1.00 164.46 ? 184 GLN C C     1 
ATOM 11066 O O     . GLN F 1 184 ? 167.074 128.254 111.818 1.00 164.46 ? 184 GLN C O     1 
ATOM 11067 C CB    . GLN F 1 184 ? 168.955 129.852 113.428 1.00 164.46 ? 184 GLN C CB    1 
ATOM 11068 C CG    . GLN F 1 184 ? 169.321 130.678 112.207 1.00 164.46 ? 184 GLN C CG    1 
ATOM 11069 C CD    . GLN F 1 184 ? 170.767 131.123 112.217 1.00 164.46 ? 184 GLN C CD    1 
ATOM 11070 O OE1   . GLN F 1 184 ? 171.093 132.213 111.753 1.00 164.46 ? 184 GLN C OE1   1 
ATOM 11071 N NE2   . GLN F 1 184 ? 171.645 130.279 112.747 1.00 164.46 ? 184 GLN C NE2   1 
ATOM 11072 N N     . THR F 1 185 ? 165.717 130.043 112.007 1.00 181.77 ? 185 THR C N     1 
ATOM 11073 C CA    . THR F 1 185 ? 164.887 129.686 110.860 1.00 181.77 ? 185 THR C CA    1 
ATOM 11074 C C     . THR F 1 185 ? 165.380 130.475 109.653 1.00 181.77 ? 185 THR C C     1 
ATOM 11075 O O     . THR F 1 185 ? 164.808 131.498 109.278 1.00 181.77 ? 185 THR C O     1 
ATOM 11076 C CB    . THR F 1 185 ? 163.414 129.955 111.142 1.00 181.77 ? 185 THR C CB    1 
ATOM 11077 O OG1   . THR F 1 185 ? 163.179 131.368 111.166 1.00 181.77 ? 185 THR C OG1   1 
ATOM 11078 C CG2   . THR F 1 185 ? 163.018 129.360 112.480 1.00 181.77 ? 185 THR C CG2   1 
ATOM 11079 N N     . SER F 1 186 ? 166.461 129.989 109.046 1.00 203.17 ? 186 SER C N     1 
ATOM 11080 C CA    . SER F 1 186 ? 166.928 130.500 107.767 1.00 203.17 ? 186 SER C CA    1 
ATOM 11081 C C     . SER F 1 186 ? 166.323 129.756 106.585 1.00 203.17 ? 186 SER C C     1 
ATOM 11082 O O     . SER F 1 186 ? 166.525 130.174 105.440 1.00 203.17 ? 186 SER C O     1 
ATOM 11083 C CB    . SER F 1 186 ? 168.458 130.422 107.690 1.00 203.17 ? 186 SER C CB    1 
ATOM 11084 O OG    . SER F 1 186 ? 168.909 129.088 107.854 1.00 203.17 ? 186 SER C OG    1 
ATOM 11085 N N     . ASN F 1 187 ? 165.592 128.668 106.840 1.00 190.95 ? 187 ASN C N     1 
ATOM 11086 C CA    . ASN F 1 187 ? 164.998 127.890 105.758 1.00 190.95 ? 187 ASN C CA    1 
ATOM 11087 C C     . ASN F 1 187 ? 163.791 128.599 105.152 1.00 190.95 ? 187 ASN C C     1 
ATOM 11088 O O     . ASN F 1 187 ? 163.618 128.604 103.927 1.00 190.95 ? 187 ASN C O     1 
ATOM 11089 C CB    . ASN F 1 187 ? 164.619 126.498 106.268 1.00 190.95 ? 187 ASN C CB    1 
ATOM 11090 C CG    . ASN F 1 187 ? 163.864 126.537 107.591 1.00 190.95 ? 187 ASN C CG    1 
ATOM 11091 O OD1   . ASN F 1 187 ? 163.554 127.607 108.118 1.00 190.95 ? 187 ASN C OD1   1 
ATOM 11092 N ND2   . ASN F 1 187 ? 163.567 125.362 108.133 1.00 190.95 ? 187 ASN C ND2   1 
ATOM 11093 N N     . VAL F 1 188 ? 162.952 129.198 105.984 1.00 174.59 ? 188 VAL C N     1 
ATOM 11094 C CA    . VAL F 1 188 ? 161.761 129.897 105.521 1.00 174.59 ? 188 VAL C CA    1 
ATOM 11095 C C     . VAL F 1 188 ? 162.125 131.366 105.323 1.00 174.59 ? 188 VAL C C     1 
ATOM 11096 O O     . VAL F 1 188 ? 163.026 131.901 105.979 1.00 174.59 ? 188 VAL C O     1 
ATOM 11097 C CB    . VAL F 1 188 ? 160.592 129.679 106.518 1.00 174.59 ? 188 VAL C CB    1 
ATOM 11098 C CG1   . VAL F 1 188 ? 160.867 130.318 107.884 1.00 174.59 ? 188 VAL C CG1   1 
ATOM 11099 C CG2   . VAL F 1 188 ? 159.232 130.102 105.940 1.00 174.59 ? 188 VAL C CG2   1 
ATOM 11100 N N     . ASP F 1 189 ? 161.467 132.017 104.362 1.00 187.96 ? 189 ASP C N     1 
ATOM 11101 C CA    . ASP F 1 189 ? 161.714 133.419 104.051 1.00 187.96 ? 189 ASP C CA    1 
ATOM 11102 C C     . ASP F 1 189 ? 160.541 134.307 104.453 1.00 187.96 ? 189 ASP C C     1 
ATOM 11103 O O     . ASP F 1 189 ? 160.200 135.255 103.741 1.00 187.96 ? 189 ASP C O     1 
ATOM 11104 C CB    . ASP F 1 189 ? 162.026 133.588 102.566 1.00 187.96 ? 189 ASP C CB    1 
ATOM 11105 C CG    . ASP F 1 189 ? 163.413 133.095 102.205 1.00 187.96 ? 189 ASP C CG    1 
ATOM 11106 O OD1   . ASP F 1 189 ? 164.397 133.625 102.761 1.00 187.96 ? 189 ASP C OD1   1 
ATOM 11107 O OD2   . ASP F 1 189 ? 163.518 132.177 101.365 1.00 187.96 ? 189 ASP C OD2   1 
ATOM 11108 N N     . LYS F 1 190 ? 159.909 134.000 105.585 1.00 184.75 ? 190 LYS C N     1 
ATOM 11109 C CA    . LYS F 1 190 ? 158.829 134.832 106.096 1.00 184.75 ? 190 LYS C CA    1 
ATOM 11110 C C     . LYS F 1 190 ? 159.380 136.149 106.629 1.00 184.75 ? 190 LYS C C     1 
ATOM 11111 O O     . LYS F 1 190 ? 160.510 136.215 107.116 1.00 184.75 ? 190 LYS C O     1 
ATOM 11112 C CB    . LYS F 1 190 ? 158.067 134.098 107.199 1.00 184.75 ? 190 LYS C CB    1 
ATOM 11113 C CG    . LYS F 1 190 ? 157.008 133.128 106.695 1.00 184.75 ? 190 LYS C CG    1 
ATOM 11114 C CD    . LYS F 1 190 ? 156.036 133.803 105.740 1.00 184.75 ? 190 LYS C CD    1 
ATOM 11115 C CE    . LYS F 1 190 ? 154.789 132.959 105.526 1.00 184.75 ? 190 LYS C CE    1 
ATOM 11116 N NZ    . LYS F 1 190 ? 155.081 131.501 105.592 1.00 184.75 ? 190 LYS C NZ    1 
ATOM 11117 N N     . GLU F 1 191 ? 158.582 137.209 106.508 1.00 201.35 ? 191 GLU C N     1 
ATOM 11118 C CA    . GLU F 1 191 ? 159.010 138.511 107.006 1.00 201.35 ? 191 GLU C CA    1 
ATOM 11119 C C     . GLU F 1 191 ? 158.918 138.611 108.521 1.00 201.35 ? 191 GLU C C     1 
ATOM 11120 O O     . GLU F 1 191 ? 159.792 139.223 109.144 1.00 201.35 ? 191 GLU C O     1 
ATOM 11121 C CB    . GLU F 1 191 ? 158.182 139.624 106.361 1.00 201.35 ? 191 GLU C CB    1 
ATOM 11122 C CG    . GLU F 1 191 ? 158.666 140.046 104.981 1.00 201.35 ? 191 GLU C CG    1 
ATOM 11123 C CD    . GLU F 1 191 ? 158.246 139.081 103.891 1.00 201.35 ? 191 GLU C CD    1 
ATOM 11124 O OE1   . GLU F 1 191 ? 157.028 138.856 103.732 1.00 201.35 ? 191 GLU C OE1   1 
ATOM 11125 O OE2   . GLU F 1 191 ? 159.133 138.545 103.195 1.00 201.35 ? 191 GLU C OE2   1 
ATOM 11126 N N     . GLU F 1 192 ? 157.886 138.023 109.126 1.00 192.11 ? 192 GLU C N     1 
ATOM 11127 C CA    . GLU F 1 192 ? 157.615 138.180 110.549 1.00 192.11 ? 192 GLU C CA    1 
ATOM 11128 C C     . GLU F 1 192 ? 158.229 137.063 111.385 1.00 192.11 ? 192 GLU C C     1 
ATOM 11129 O O     . GLU F 1 192 ? 159.023 137.334 112.290 1.00 192.11 ? 192 GLU C O     1 
ATOM 11130 C CB    . GLU F 1 192 ? 156.098 138.249 110.778 1.00 192.11 ? 192 GLU C CB    1 
ATOM 11131 C CG    . GLU F 1 192 ? 155.484 139.612 110.501 1.00 192.11 ? 192 GLU C CG    1 
ATOM 11132 C CD    . GLU F 1 192 ? 155.171 139.828 109.032 1.00 192.11 ? 192 GLU C CD    1 
ATOM 11133 O OE1   . GLU F 1 192 ? 155.044 138.828 108.296 1.00 192.11 ? 192 GLU C OE1   1 
ATOM 11134 O OE2   . GLU F 1 192 ? 155.055 141.000 108.615 1.00 192.11 ? 192 GLU C OE2   1 
ATOM 11135 N N     . GLU F 1 193 ? 157.887 135.806 111.101 1.00 193.03 ? 193 GLU C N     1 
ATOM 11136 C CA    . GLU F 1 193 ? 158.321 134.675 111.927 1.00 193.03 ? 193 GLU C CA    1 
ATOM 11137 C C     . GLU F 1 193 ? 159.634 134.083 111.396 1.00 193.03 ? 193 GLU C C     1 
ATOM 11138 O O     . GLU F 1 193 ? 159.759 132.901 111.069 1.00 193.03 ? 193 GLU C O     1 
ATOM 11139 C CB    . GLU F 1 193 ? 157.196 133.644 112.043 1.00 193.03 ? 193 GLU C CB    1 
ATOM 11140 C CG    . GLU F 1 193 ? 156.562 133.119 110.736 1.00 193.03 ? 193 GLU C CG    1 
ATOM 11141 C CD    . GLU F 1 193 ? 155.367 133.934 110.278 1.00 193.03 ? 193 GLU C CD    1 
ATOM 11142 O OE1   . GLU F 1 193 ? 155.171 135.054 110.789 1.00 193.03 ? 193 GLU C OE1   1 
ATOM 11143 O OE2   . GLU F 1 193 ? 154.619 133.447 109.404 1.00 193.03 ? 193 GLU C OE2   1 
ATOM 11144 N N     . ALA F 1 194 ? 160.657 134.935 111.367 1.00 183.98 ? 194 ALA C N     1 
ATOM 11145 C CA    . ALA F 1 194 ? 161.987 134.536 110.923 1.00 183.98 ? 194 ALA C CA    1 
ATOM 11146 C C     . ALA F 1 194 ? 162.995 134.777 112.034 1.00 183.98 ? 194 ALA C C     1 
ATOM 11147 O O     . ALA F 1 194 ? 163.013 135.854 112.638 1.00 183.98 ? 194 ALA C O     1 
ATOM 11148 C CB    . ALA F 1 194 ? 162.410 135.301 109.668 1.00 183.98 ? 194 ALA C CB    1 
ATOM 11149 N N     . VAL F 1 195 ? 163.840 133.783 112.287 1.00 174.65 ? 195 VAL C N     1 
ATOM 11150 C CA    . VAL F 1 195 ? 164.916 133.889 113.264 1.00 174.65 ? 195 VAL C CA    1 
ATOM 11151 C C     . VAL F 1 195 ? 166.225 133.771 112.497 1.00 174.65 ? 195 VAL C C     1 
ATOM 11152 O O     . VAL F 1 195 ? 166.587 132.681 112.032 1.00 174.65 ? 195 VAL C O     1 
ATOM 11153 C CB    . VAL F 1 195 ? 164.812 132.820 114.360 1.00 174.65 ? 195 VAL C CB    1 
ATOM 11154 C CG1   . VAL F 1 195 ? 166.007 132.899 115.302 1.00 174.65 ? 195 VAL C CG1   1 
ATOM 11155 C CG2   . VAL F 1 195 ? 163.509 132.975 115.129 1.00 174.65 ? 195 VAL C CG2   1 
ATOM 11156 N N     . THR F 1 196 ? 166.924 134.893 112.341 1.00 168.18 ? 196 THR C N     1 
ATOM 11157 C CA    . THR F 1 196 ? 168.210 134.945 111.659 1.00 168.18 ? 196 THR C CA    1 
ATOM 11158 C C     . THR F 1 196 ? 169.264 135.431 112.641 1.00 168.18 ? 196 THR C C     1 
ATOM 11159 O O     . THR F 1 196 ? 169.074 136.457 113.302 1.00 168.18 ? 196 THR C O     1 
ATOM 11160 C CB    . THR F 1 196 ? 168.161 135.867 110.437 1.00 168.18 ? 196 THR C CB    1 
ATOM 11161 O OG1   . THR F 1 196 ? 167.835 137.198 110.853 1.00 168.18 ? 196 THR C OG1   1 
ATOM 11162 C CG2   . THR F 1 196 ? 167.122 135.382 109.434 1.00 168.18 ? 196 THR C CG2   1 
ATOM 11163 N N     . ILE F 1 197 ? 170.368 134.695 112.737 1.00 159.97 ? 197 ILE C N     1 
ATOM 11164 C CA    . ILE F 1 197 ? 171.424 134.968 113.705 1.00 159.97 ? 197 ILE C CA    1 
ATOM 11165 C C     . ILE F 1 197 ? 172.722 135.181 112.941 1.00 159.97 ? 197 ILE C C     1 
ATOM 11166 O O     . ILE F 1 197 ? 173.119 134.332 112.134 1.00 159.97 ? 197 ILE C O     1 
ATOM 11167 C CB    . ILE F 1 197 ? 171.570 133.823 114.722 1.00 159.97 ? 197 ILE C CB    1 
ATOM 11168 C CG1   . ILE F 1 197 ? 170.291 133.673 115.542 1.00 159.97 ? 197 ILE C CG1   1 
ATOM 11169 C CG2   . ILE F 1 197 ? 172.754 134.059 115.648 1.00 159.97 ? 197 ILE C CG2   1 
ATOM 11170 C CD1   . ILE F 1 197 ? 170.248 132.426 116.375 1.00 159.97 ? 197 ILE C CD1   1 
ATOM 11171 N N     . GLU F 1 198 ? 173.382 136.310 113.192 1.00 153.70 ? 198 GLU C N     1 
ATOM 11172 C CA    . GLU F 1 198 ? 174.725 136.522 112.673 1.00 153.70 ? 198 GLU C CA    1 
ATOM 11173 C C     . GLU F 1 198 ? 175.727 135.812 113.572 1.00 153.70 ? 198 GLU C C     1 
ATOM 11174 O O     . GLU F 1 198 ? 175.727 136.004 114.792 1.00 153.70 ? 198 GLU C O     1 
ATOM 11175 C CB    . GLU F 1 198 ? 175.041 138.013 112.583 1.00 153.70 ? 198 GLU C CB    1 
ATOM 11176 C CG    . GLU F 1 198 ? 174.089 138.790 111.689 1.00 153.70 ? 198 GLU C CG    1 
ATOM 11177 C CD    . GLU F 1 198 ? 173.736 138.039 110.419 1.00 153.70 ? 198 GLU C CD    1 
ATOM 11178 O OE1   . GLU F 1 198 ? 174.622 137.874 109.555 1.00 153.70 ? 198 GLU C OE1   1 
ATOM 11179 O OE2   . GLU F 1 198 ? 172.569 137.615 110.285 1.00 153.70 ? 198 GLU C OE2   1 
ATOM 11180 N N     . MET F 1 199 ? 176.580 134.991 112.967 1.00 161.14 ? 199 MET C N     1 
ATOM 11181 C CA    . MET F 1 199 ? 177.469 134.094 113.699 1.00 161.14 ? 199 MET C CA    1 
ATOM 11182 C C     . MET F 1 199 ? 178.880 134.672 113.666 1.00 161.14 ? 199 MET C C     1 
ATOM 11183 O O     . MET F 1 199 ? 179.599 134.527 112.675 1.00 161.14 ? 199 MET C O     1 
ATOM 11184 C CB    . MET F 1 199 ? 177.424 132.693 113.095 1.00 161.14 ? 199 MET C CB    1 
ATOM 11185 C CG    . MET F 1 199 ? 178.081 131.545 113.890 1.00 161.14 ? 199 MET C CG    1 
ATOM 11186 S SD    . MET F 1 199 ? 177.549 131.237 115.598 1.00 161.14 ? 199 MET C SD    1 
ATOM 11187 C CE    . MET F 1 199 ? 178.726 132.165 116.583 1.00 161.14 ? 199 MET C CE    1 
ATOM 11188 N N     . ASN F 1 200 ? 179.274 135.331 114.754 1.00 154.44 ? 200 ASN C N     1 
ATOM 11189 C CA    . ASN F 1 200 ? 180.627 135.853 114.900 1.00 154.44 ? 200 ASN C CA    1 
ATOM 11190 C C     . ASN F 1 200 ? 181.372 135.210 116.058 1.00 154.44 ? 200 ASN C C     1 
ATOM 11191 O O     . ASN F 1 200 ? 182.478 134.691 115.868 1.00 154.44 ? 200 ASN C O     1 
ATOM 11192 C CB    . ASN F 1 200 ? 180.586 137.378 115.084 1.00 154.44 ? 200 ASN C CB    1 
ATOM 11193 C CG    . ASN F 1 200 ? 179.692 138.061 114.070 1.00 154.44 ? 200 ASN C CG    1 
ATOM 11194 O OD1   . ASN F 1 200 ? 178.750 138.765 114.432 1.00 154.44 ? 200 ASN C OD1   1 
ATOM 11195 N ND2   . ASN F 1 200 ? 179.984 137.858 112.792 1.00 154.44 ? 200 ASN C ND2   1 
ATOM 11196 N N     . GLU F 1 201 ? 180.791 135.228 117.260 1.00 167.83 ? 201 GLU C N     1 
ATOM 11197 C CA    . GLU F 1 201 ? 181.365 134.586 118.431 1.00 167.83 ? 201 GLU C CA    1 
ATOM 11198 C C     . GLU F 1 201 ? 180.197 134.039 119.243 1.00 167.83 ? 201 GLU C C     1 
ATOM 11199 O O     . GLU F 1 201 ? 179.217 134.769 119.477 1.00 167.83 ? 201 GLU C O     1 
ATOM 11200 C CB    . GLU F 1 201 ? 182.203 135.555 119.273 1.00 167.83 ? 201 GLU C CB    1 
ATOM 11201 C CG    . GLU F 1 201 ? 183.216 134.884 120.197 1.00 167.83 ? 201 GLU C CG    1 
ATOM 11202 C CD    . GLU F 1 201 ? 182.629 134.504 121.547 1.00 167.83 ? 201 GLU C CD    1 
ATOM 11203 O OE1   . GLU F 1 201 ? 181.579 135.065 121.922 1.00 167.83 ? 201 GLU C OE1   1 
ATOM 11204 O OE2   . GLU F 1 201 ? 183.219 133.642 122.232 1.00 167.83 ? 201 GLU C OE2   1 
ATOM 11205 N N     . PRO F 1 202 ? 180.252 132.773 119.677 1.00 163.75 ? 202 PRO C N     1 
ATOM 11206 C CA    . PRO F 1 202 ? 179.178 132.244 120.527 1.00 163.75 ? 202 PRO C CA    1 
ATOM 11207 C C     . PRO F 1 202 ? 179.258 132.812 121.932 1.00 163.75 ? 202 PRO C C     1 
ATOM 11208 O O     . PRO F 1 202 ? 180.134 132.432 122.716 1.00 163.75 ? 202 PRO C O     1 
ATOM 11209 C CB    . PRO F 1 202 ? 179.421 130.727 120.514 1.00 163.75 ? 202 PRO C CB    1 
ATOM 11210 C CG    . PRO F 1 202 ? 180.499 130.486 119.487 1.00 163.75 ? 202 PRO C CG    1 
ATOM 11211 C CD    . PRO F 1 202 ? 181.274 131.755 119.388 1.00 163.75 ? 202 PRO C CD    1 
ATOM 11212 N N     . VAL F 1 203 ? 178.347 133.721 122.261 1.00 143.53 ? 203 VAL C N     1 
ATOM 11213 C CA    . VAL F 1 203 ? 178.388 134.465 123.513 1.00 143.53 ? 203 VAL C CA    1 
ATOM 11214 C C     . VAL F 1 203 ? 177.467 133.776 124.515 1.00 143.53 ? 203 VAL C C     1 
ATOM 11215 O O     . VAL F 1 203 ? 176.498 133.109 124.131 1.00 143.53 ? 203 VAL C O     1 
ATOM 11216 C CB    . VAL F 1 203 ? 178.026 135.954 123.283 1.00 143.53 ? 203 VAL C CB    1 
ATOM 11217 C CG1   . VAL F 1 203 ? 176.537 136.162 122.985 1.00 143.53 ? 203 VAL C CG1   1 
ATOM 11218 C CG2   . VAL F 1 203 ? 178.512 136.846 124.430 1.00 143.53 ? 203 VAL C CG2   1 
ATOM 11219 N N     . GLN F 1 204 ? 177.826 133.864 125.794 1.00 120.83 ? 204 GLN C N     1 
ATOM 11220 C CA    . GLN F 1 204 ? 177.035 133.317 126.893 1.00 120.83 ? 204 GLN C CA    1 
ATOM 11221 C C     . GLN F 1 204 ? 177.004 134.377 127.990 1.00 120.83 ? 204 GLN C C     1 
ATOM 11222 O O     . GLN F 1 204 ? 177.925 134.461 128.807 1.00 120.83 ? 204 GLN C O     1 
ATOM 11223 C CB    . GLN F 1 204 ? 177.622 131.999 127.391 1.00 120.83 ? 204 GLN C CB    1 
ATOM 11224 C CG    . GLN F 1 204 ? 176.836 131.329 128.507 1.00 120.83 ? 204 GLN C CG    1 
ATOM 11225 C CD    . GLN F 1 204 ? 177.514 131.466 129.854 1.00 120.83 ? 204 GLN C CD    1 
ATOM 11226 O OE1   . GLN F 1 204 ? 178.723 131.680 129.932 1.00 120.83 ? 204 GLN C OE1   1 
ATOM 11227 N NE2   . GLN F 1 204 ? 176.739 131.338 130.924 1.00 120.83 ? 204 GLN C NE2   1 
ATOM 11228 N N     . LEU F 1 205 ? 175.954 135.195 127.998 1.00 119.51 ? 205 LEU C N     1 
ATOM 11229 C CA    . LEU F 1 205 ? 175.816 136.252 128.987 1.00 119.51 ? 205 LEU C CA    1 
ATOM 11230 C C     . LEU F 1 205 ? 174.409 136.204 129.561 1.00 119.51 ? 205 LEU C C     1 
ATOM 11231 O O     . LEU F 1 205 ? 173.464 135.748 128.913 1.00 119.51 ? 205 LEU C O     1 
ATOM 11232 C CB    . LEU F 1 205 ? 176.097 137.653 128.412 1.00 119.51 ? 205 LEU C CB    1 
ATOM 11233 C CG    . LEU F 1 205 ? 175.127 138.382 127.472 1.00 119.51 ? 205 LEU C CG    1 
ATOM 11234 C CD1   . LEU F 1 205 ? 175.528 139.846 127.415 1.00 119.51 ? 205 LEU C CD1   1 
ATOM 11235 C CD2   . LEU F 1 205 ? 175.072 137.809 126.064 1.00 119.51 ? 205 LEU C CD2   1 
ATOM 11236 N N     . THR F 1 206 ? 174.281 136.691 130.790 1.00 121.22 ? 206 THR C N     1 
ATOM 11237 C CA    . THR F 1 206 ? 173.050 136.578 131.554 1.00 121.22 ? 206 THR C CA    1 
ATOM 11238 C C     . THR F 1 206 ? 172.441 137.951 131.817 1.00 121.22 ? 206 THR C C     1 
ATOM 11239 O O     . THR F 1 206 ? 173.141 138.966 131.839 1.00 121.22 ? 206 THR C O     1 
ATOM 11240 C CB    . THR F 1 206 ? 173.294 135.820 132.868 1.00 121.22 ? 206 THR C CB    1 
ATOM 11241 O OG1   . THR F 1 206 ? 172.067 135.707 133.603 1.00 121.22 ? 206 THR C OG1   1 
ATOM 11242 C CG2   . THR F 1 206 ? 174.376 136.478 133.701 1.00 121.22 ? 206 THR C CG2   1 
ATOM 11243 N N     . PHE F 1 207 ? 171.123 137.972 132.002 1.00 126.26 ? 207 PHE C N     1 
ATOM 11244 C CA    . PHE F 1 207 ? 170.343 139.204 131.968 1.00 126.26 ? 207 PHE C CA    1 
ATOM 11245 C C     . PHE F 1 207 ? 169.327 139.231 133.109 1.00 126.26 ? 207 PHE C C     1 
ATOM 11246 O O     . PHE F 1 207 ? 169.342 138.387 134.007 1.00 126.26 ? 207 PHE C O     1 
ATOM 11247 C CB    . PHE F 1 207 ? 169.650 139.331 130.613 1.00 126.26 ? 207 PHE C CB    1 
ATOM 11248 C CG    . PHE F 1 207 ? 170.496 139.977 129.568 1.00 126.26 ? 207 PHE C CG    1 
ATOM 11249 C CD1   . PHE F 1 207 ? 171.258 141.096 129.862 1.00 126.26 ? 207 PHE C CD1   1 
ATOM 11250 C CD2   . PHE F 1 207 ? 170.573 139.426 128.301 1.00 126.26 ? 207 PHE C CD2   1 
ATOM 11251 C CE1   . PHE F 1 207 ? 172.052 141.680 128.890 1.00 126.26 ? 207 PHE C CE1   1 
ATOM 11252 C CE2   . PHE F 1 207 ? 171.368 139.995 127.330 1.00 126.26 ? 207 PHE C CE2   1 
ATOM 11253 C CZ    . PHE F 1 207 ? 172.111 141.121 127.628 1.00 126.26 ? 207 PHE C CZ    1 
ATOM 11254 N N     . ALA F 1 208 ? 168.440 140.222 133.064 1.00 119.00 ? 208 ALA C N     1 
ATOM 11255 C CA    . ALA F 1 208 ? 167.331 140.376 133.994 1.00 119.00 ? 208 ALA C CA    1 
ATOM 11256 C C     . ALA F 1 208 ? 166.031 139.953 133.316 1.00 119.00 ? 208 ALA C C     1 
ATOM 11257 O O     . ALA F 1 208 ? 165.968 139.774 132.099 1.00 119.00 ? 208 ALA C O     1 
ATOM 11258 C CB    . ALA F 1 208 ? 167.248 141.818 134.497 1.00 119.00 ? 208 ALA C CB    1 
ATOM 11259 N N     . LEU F 1 209 ? 164.985 139.777 134.120 1.00 110.88 ? 209 LEU C N     1 
ATOM 11260 C CA    . LEU F 1 209 ? 163.680 139.382 133.593 1.00 110.88 ? 209 LEU C CA    1 
ATOM 11261 C C     . LEU F 1 209 ? 162.553 140.347 133.920 1.00 110.88 ? 209 LEU C C     1 
ATOM 11262 O O     . LEU F 1 209 ? 161.716 140.593 133.048 1.00 110.88 ? 209 LEU C O     1 
ATOM 11263 C CB    . LEU F 1 209 ? 163.303 137.970 134.075 1.00 110.88 ? 209 LEU C CB    1 
ATOM 11264 C CG    . LEU F 1 209 ? 164.187 136.879 133.488 1.00 110.88 ? 209 LEU C CG    1 
ATOM 11265 C CD1   . LEU F 1 209 ? 163.894 135.527 134.081 1.00 110.88 ? 209 LEU C CD1   1 
ATOM 11266 C CD2   . LEU F 1 209 ? 163.859 136.860 132.011 1.00 110.88 ? 209 LEU C CD2   1 
ATOM 11267 N N     . ARG F 1 210 ? 162.489 140.869 135.151 1.00 113.64 ? 210 ARG C N     1 
ATOM 11268 C CA    . ARG F 1 210 ? 161.484 141.879 135.478 1.00 113.64 ? 210 ARG C CA    1 
ATOM 11269 C C     . ARG F 1 210 ? 161.729 143.162 134.695 1.00 113.64 ? 210 ARG C C     1 
ATOM 11270 O O     . ARG F 1 210 ? 160.794 143.740 134.115 1.00 113.64 ? 210 ARG C O     1 
ATOM 11271 C CB    . ARG F 1 210 ? 161.496 142.165 136.979 1.00 113.64 ? 210 ARG C CB    1 
ATOM 11272 C CG    . ARG F 1 210 ? 161.269 140.947 137.848 1.00 113.64 ? 210 ARG C CG    1 
ATOM 11273 C CD    . ARG F 1 210 ? 160.779 141.352 139.225 1.00 113.64 ? 210 ARG C CD    1 
ATOM 11274 N NE    . ARG F 1 210 ? 160.428 140.198 140.043 1.00 113.64 ? 210 ARG C NE    1 
ATOM 11275 C CZ    . ARG F 1 210 ? 159.234 139.621 140.055 1.00 113.64 ? 210 ARG C CZ    1 
ATOM 11276 N NH1   . ARG F 1 210 ? 158.243 140.066 139.301 1.00 113.64 ? 210 ARG C NH1   1 
ATOM 11277 N NH2   . ARG F 1 210 ? 159.028 138.573 140.848 1.00 113.64 ? 210 ARG C NH2   1 
ATOM 11278 N N     . TYR F 1 211 ? 162.999 143.573 134.614 1.00 104.70 ? 211 TYR C N     1 
ATOM 11279 C CA    . TYR F 1 211 ? 163.378 144.682 133.752 1.00 104.70 ? 211 TYR C CA    1 
ATOM 11280 C C     . TYR F 1 211 ? 163.112 144.378 132.285 1.00 104.70 ? 211 TYR C C     1 
ATOM 11281 O O     . TYR F 1 211 ? 162.641 145.265 131.578 1.00 104.70 ? 211 TYR C O     1 
ATOM 11282 C CB    . TYR F 1 211 ? 164.839 145.063 133.985 1.00 104.70 ? 211 TYR C CB    1 
ATOM 11283 C CG    . TYR F 1 211 ? 165.119 145.490 135.410 1.00 104.70 ? 211 TYR C CG    1 
ATOM 11284 C CD1   . TYR F 1 211 ? 164.688 146.733 135.871 1.00 104.70 ? 211 TYR C CD1   1 
ATOM 11285 C CD2   . TYR F 1 211 ? 165.794 144.655 136.297 1.00 104.70 ? 211 TYR C CD2   1 
ATOM 11286 C CE1   . TYR F 1 211 ? 164.928 147.139 137.171 1.00 104.70 ? 211 TYR C CE1   1 
ATOM 11287 C CE2   . TYR F 1 211 ? 166.039 145.053 137.605 1.00 104.70 ? 211 TYR C CE2   1 
ATOM 11288 C CZ    . TYR F 1 211 ? 165.602 146.295 138.031 1.00 104.70 ? 211 TYR C CZ    1 
ATOM 11289 O OH    . TYR F 1 211 ? 165.842 146.695 139.323 1.00 104.70 ? 211 TYR C OH    1 
ATOM 11290 N N     . LEU F 1 212 ? 163.323 143.128 131.838 1.00 104.84 ? 212 LEU C N     1 
ATOM 11291 C CA    . LEU F 1 212 ? 162.957 142.742 130.472 1.00 104.84 ? 212 LEU C CA    1 
ATOM 11292 C C     . LEU F 1 212 ? 161.456 142.804 130.212 1.00 104.84 ? 212 LEU C C     1 
ATOM 11293 O O     . LEU F 1 212 ? 161.056 143.081 129.075 1.00 104.84 ? 212 LEU C O     1 
ATOM 11294 C CB    . LEU F 1 212 ? 163.478 141.346 130.125 1.00 104.84 ? 212 LEU C CB    1 
ATOM 11295 C CG    . LEU F 1 212 ? 164.778 141.312 129.314 1.00 104.84 ? 212 LEU C CG    1 
ATOM 11296 C CD1   . LEU F 1 212 ? 165.120 139.889 128.900 1.00 104.84 ? 212 LEU C CD1   1 
ATOM 11297 C CD2   . LEU F 1 212 ? 164.683 142.195 128.083 1.00 104.84 ? 212 LEU C CD2   1 
ATOM 11298 N N     . ASN F 1 213 ? 160.625 142.577 131.233 1.00 121.22 ? 213 ASN C N     1 
ATOM 11299 C CA    . ASN F 1 213 ? 159.208 142.895 131.100 1.00 121.22 ? 213 ASN C CA    1 
ATOM 11300 C C     . ASN F 1 213 ? 158.986 144.394 130.972 1.00 121.22 ? 213 ASN C C     1 
ATOM 11301 O O     . ASN F 1 213 ? 158.039 144.818 130.302 1.00 121.22 ? 213 ASN C O     1 
ATOM 11302 C CB    . ASN F 1 213 ? 158.412 142.363 132.289 1.00 121.22 ? 213 ASN C CB    1 
ATOM 11303 C CG    . ASN F 1 213 ? 158.655 140.902 132.543 1.00 121.22 ? 213 ASN C CG    1 
ATOM 11304 O OD1   . ASN F 1 213 ? 158.814 140.486 133.688 1.00 121.22 ? 213 ASN C OD1   1 
ATOM 11305 N ND2   . ASN F 1 213 ? 158.676 140.107 131.479 1.00 121.22 ? 213 ASN C ND2   1 
ATOM 11306 N N     . PHE F 1 214 ? 159.825 145.212 131.620 1.00 110.38 ? 214 PHE C N     1 
ATOM 11307 C CA    . PHE F 1 214 ? 159.691 146.653 131.379 1.00 110.38 ? 214 PHE C CA    1 
ATOM 11308 C C     . PHE F 1 214 ? 160.178 147.083 129.990 1.00 110.38 ? 214 PHE C C     1 
ATOM 11309 O O     . PHE F 1 214 ? 159.638 148.052 129.442 1.00 110.38 ? 214 PHE C O     1 
ATOM 11310 C CB    . PHE F 1 214 ? 160.381 147.509 132.446 1.00 110.38 ? 214 PHE C CB    1 
ATOM 11311 C CG    . PHE F 1 214 ? 159.744 147.434 133.803 1.00 110.38 ? 214 PHE C CG    1 
ATOM 11312 C CD1   . PHE F 1 214 ? 158.603 148.175 134.068 1.00 110.38 ? 214 PHE C CD1   1 
ATOM 11313 C CD2   . PHE F 1 214 ? 160.342 146.749 134.846 1.00 110.38 ? 214 PHE C CD2   1 
ATOM 11314 C CE1   . PHE F 1 214 ? 158.009 148.151 135.321 1.00 110.38 ? 214 PHE C CE1   1 
ATOM 11315 C CE2   . PHE F 1 214 ? 159.759 146.713 136.105 1.00 110.38 ? 214 PHE C CE2   1 
ATOM 11316 C CZ    . PHE F 1 214 ? 158.591 147.423 136.342 1.00 110.38 ? 214 PHE C CZ    1 
ATOM 11317 N N     . PHE F 1 215 ? 161.199 146.429 129.412 1.00 115.98 ? 215 PHE C N     1 
ATOM 11318 C CA    . PHE F 1 215 ? 161.520 146.780 128.022 1.00 115.98 ? 215 PHE C CA    1 
ATOM 11319 C C     . PHE F 1 215 ? 160.467 146.279 127.041 1.00 115.98 ? 215 PHE C C     1 
ATOM 11320 O O     . PHE F 1 215 ? 159.895 147.077 126.292 1.00 115.98 ? 215 PHE C O     1 
ATOM 11321 C CB    . PHE F 1 215 ? 162.894 146.324 127.463 1.00 115.98 ? 215 PHE C CB    1 
ATOM 11322 C CG    . PHE F 1 215 ? 164.095 146.596 128.336 1.00 115.98 ? 215 PHE C CG    1 
ATOM 11323 C CD1   . PHE F 1 215 ? 164.562 145.675 129.237 1.00 115.98 ? 215 PHE C CD1   1 
ATOM 11324 C CD2   . PHE F 1 215 ? 164.727 147.828 128.272 1.00 115.98 ? 215 PHE C CD2   1 
ATOM 11325 C CE1   . PHE F 1 215 ? 165.655 145.947 130.040 1.00 115.98 ? 215 PHE C CE1   1 
ATOM 11326 C CE2   . PHE F 1 215 ? 165.820 148.116 129.056 1.00 115.98 ? 215 PHE C CE2   1 
ATOM 11327 C CZ    . PHE F 1 215 ? 166.278 147.181 129.950 1.00 115.98 ? 215 PHE C CZ    1 
ATOM 11328 N N     . THR F 1 216 ? 160.204 144.975 127.029 1.00 105.07 ? 216 THR C N     1 
ATOM 11329 C CA    . THR F 1 216 ? 159.425 144.363 125.955 1.00 105.07 ? 216 THR C CA    1 
ATOM 11330 C C     . THR F 1 216 ? 157.935 144.563 126.224 1.00 105.07 ? 216 THR C C     1 
ATOM 11331 O O     . THR F 1 216 ? 157.235 143.694 126.745 1.00 105.07 ? 216 THR C O     1 
ATOM 11332 C CB    . THR F 1 216 ? 159.787 142.892 125.829 1.00 105.07 ? 216 THR C CB    1 
ATOM 11333 O OG1   . THR F 1 216 ? 161.208 142.743 125.914 1.00 105.07 ? 216 THR C OG1   1 
ATOM 11334 C CG2   . THR F 1 216 ? 159.313 142.337 124.508 1.00 105.07 ? 216 THR C CG2   1 
ATOM 11335 N N     . LYS F 1 217 ? 157.448 145.751 125.866 1.00 99.44  ? 217 LYS C N     1 
ATOM 11336 C CA    . LYS F 1 217 ? 156.030 146.075 125.968 1.00 99.44  ? 217 LYS C CA    1 
ATOM 11337 C C     . LYS F 1 217 ? 155.490 146.706 124.691 1.00 99.44  ? 217 LYS C C     1 
ATOM 11338 O O     . LYS F 1 217 ? 154.428 147.331 124.705 1.00 99.44  ? 217 LYS C O     1 
ATOM 11339 C CB    . LYS F 1 217 ? 155.763 146.999 127.156 1.00 99.44  ? 217 LYS C CB    1 
ATOM 11340 C CG    . LYS F 1 217 ? 155.719 146.305 128.498 1.00 99.44  ? 217 LYS C CG    1 
ATOM 11341 C CD    . LYS F 1 217 ? 154.626 145.247 128.541 1.00 99.44  ? 217 LYS C CD    1 
ATOM 11342 C CE    . LYS F 1 217 ? 153.240 145.876 128.475 1.00 99.44  ? 217 LYS C CE    1 
ATOM 11343 N NZ    . LYS F 1 217 ? 152.821 146.460 129.778 1.00 99.44  ? 217 LYS C NZ    1 
ATOM 11344 N N     . ALA F 1 218 ? 156.205 146.562 123.576 1.00 103.76 ? 218 ALA C N     1 
ATOM 11345 C CA    . ALA F 1 218 ? 155.765 147.230 122.360 1.00 103.76 ? 218 ALA C CA    1 
ATOM 11346 C C     . ALA F 1 218 ? 155.937 146.368 121.120 1.00 103.76 ? 218 ALA C C     1 
ATOM 11347 O O     . ALA F 1 218 ? 156.468 146.836 120.106 1.00 103.76 ? 218 ALA C O     1 
ATOM 11348 C CB    . ALA F 1 218 ? 156.488 148.548 122.171 1.00 103.76 ? 218 ALA C CB    1 
ATOM 11349 N N     . THR F 1 219 ? 155.511 145.114 121.181 1.00 134.65 ? 219 THR C N     1 
ATOM 11350 C CA    . THR F 1 219 ? 155.402 144.304 119.970 1.00 134.65 ? 219 THR C CA    1 
ATOM 11351 C C     . THR F 1 219 ? 154.474 144.799 118.838 1.00 134.65 ? 219 THR C C     1 
ATOM 11352 O O     . THR F 1 219 ? 154.684 144.336 117.709 1.00 134.65 ? 219 THR C O     1 
ATOM 11353 C CB    . THR F 1 219 ? 155.063 142.847 120.342 1.00 134.65 ? 219 THR C CB    1 
ATOM 11354 O OG1   . THR F 1 219 ? 155.110 142.028 119.166 1.00 134.65 ? 219 THR C OG1   1 
ATOM 11355 C CG2   . THR F 1 219 ? 153.718 142.683 121.038 1.00 134.65 ? 219 THR C CG2   1 
ATOM 11356 N N     . PRO F 1 220 ? 153.475 145.681 119.003 1.00 130.86 ? 220 PRO C N     1 
ATOM 11357 C CA    . PRO F 1 220 ? 152.863 146.244 117.789 1.00 130.86 ? 220 PRO C CA    1 
ATOM 11358 C C     . PRO F 1 220 ? 153.592 147.420 117.150 1.00 130.86 ? 220 PRO C C     1 
ATOM 11359 O O     . PRO F 1 220 ? 153.050 147.996 116.201 1.00 130.86 ? 220 PRO C O     1 
ATOM 11360 C CB    . PRO F 1 220 ? 151.468 146.683 118.275 1.00 130.86 ? 220 PRO C CB    1 
ATOM 11361 C CG    . PRO F 1 220 ? 151.255 145.991 119.536 1.00 130.86 ? 220 PRO C CG    1 
ATOM 11362 C CD    . PRO F 1 220 ? 152.591 146.020 120.142 1.00 130.86 ? 220 PRO C CD    1 
ATOM 11363 N N     . LEU F 1 221 ? 154.782 147.811 117.618 1.00 133.71 ? 221 LEU C N     1 
ATOM 11364 C CA    . LEU F 1 221 ? 155.589 148.735 116.824 1.00 133.71 ? 221 LEU C CA    1 
ATOM 11365 C C     . LEU F 1 221 ? 156.199 148.015 115.633 1.00 133.71 ? 221 LEU C C     1 
ATOM 11366 O O     . LEU F 1 221 ? 155.905 148.334 114.475 1.00 133.71 ? 221 LEU C O     1 
ATOM 11367 C CB    . LEU F 1 221 ? 156.713 149.351 117.658 1.00 133.71 ? 221 LEU C CB    1 
ATOM 11368 C CG    . LEU F 1 221 ? 156.574 150.297 118.845 1.00 133.71 ? 221 LEU C CG    1 
ATOM 11369 C CD1   . LEU F 1 221 ? 157.946 150.490 119.383 1.00 133.71 ? 221 LEU C CD1   1 
ATOM 11370 C CD2   . LEU F 1 221 ? 156.053 151.634 118.460 1.00 133.71 ? 221 LEU C CD2   1 
ATOM 11371 N N     . SER F 1 222 ? 157.057 147.038 115.909 1.00 141.30 ? 222 SER C N     1 
ATOM 11372 C CA    . SER F 1 222 ? 157.621 146.152 114.908 1.00 141.30 ? 222 SER C CA    1 
ATOM 11373 C C     . SER F 1 222 ? 157.318 144.725 115.324 1.00 141.30 ? 222 SER C C     1 
ATOM 11374 O O     . SER F 1 222 ? 157.394 144.390 116.509 1.00 141.30 ? 222 SER C O     1 
ATOM 11375 C CB    . SER F 1 222 ? 159.134 146.343 114.762 1.00 141.30 ? 222 SER C CB    1 
ATOM 11376 O OG    . SER F 1 222 ? 159.726 145.226 114.120 1.00 141.30 ? 222 SER C OG    1 
ATOM 11377 N N     . SER F 1 223 ? 156.966 143.890 114.348 1.00 144.10 ? 223 SER C N     1 
ATOM 11378 C CA    . SER F 1 223 ? 156.702 142.489 114.646 1.00 144.10 ? 223 SER C CA    1 
ATOM 11379 C C     . SER F 1 223 ? 157.987 141.716 114.917 1.00 144.10 ? 223 SER C C     1 
ATOM 11380 O O     . SER F 1 223 ? 157.945 140.654 115.546 1.00 144.10 ? 223 SER C O     1 
ATOM 11381 C CB    . SER F 1 223 ? 155.929 141.852 113.495 1.00 144.10 ? 223 SER C CB    1 
ATOM 11382 O OG    . SER F 1 223 ? 156.461 142.265 112.249 1.00 144.10 ? 223 SER C OG    1 
ATOM 11383 N N     . THR F 1 224 ? 159.128 142.221 114.447 1.00 146.98 ? 224 THR C N     1 
ATOM 11384 C CA    . THR F 1 224 ? 160.425 141.584 114.631 1.00 146.98 ? 224 THR C CA    1 
ATOM 11385 C C     . THR F 1 224 ? 161.342 142.488 115.444 1.00 146.98 ? 224 THR C C     1 
ATOM 11386 O O     . THR F 1 224 ? 161.236 143.717 115.378 1.00 146.98 ? 224 THR C O     1 
ATOM 11387 C CB    . THR F 1 224 ? 161.089 141.270 113.286 1.00 146.98 ? 224 THR C CB    1 
ATOM 11388 O OG1   . THR F 1 224 ? 161.508 142.491 112.664 1.00 146.98 ? 224 THR C OG1   1 
ATOM 11389 C CG2   . THR F 1 224 ? 160.132 140.533 112.357 1.00 146.98 ? 224 THR C CG2   1 
ATOM 11390 N N     . VAL F 1 225 ? 162.248 141.874 116.204 1.00 153.14 ? 225 VAL C N     1 
ATOM 11391 C CA    . VAL F 1 225 ? 163.203 142.593 117.040 1.00 153.14 ? 225 VAL C CA    1 
ATOM 11392 C C     . VAL F 1 225 ? 164.613 142.068 116.774 1.00 153.14 ? 225 VAL C C     1 
ATOM 11393 O O     . VAL F 1 225 ? 164.837 140.856 116.674 1.00 153.14 ? 225 VAL C O     1 
ATOM 11394 C CB    . VAL F 1 225 ? 162.806 142.517 118.541 1.00 153.14 ? 225 VAL C CB    1 
ATOM 11395 C CG1   . VAL F 1 225 ? 162.604 141.091 119.029 1.00 153.14 ? 225 VAL C CG1   1 
ATOM 11396 C CG2   . VAL F 1 225 ? 163.840 143.196 119.421 1.00 153.14 ? 225 VAL C CG2   1 
ATOM 11397 N N     . THR F 1 226 ? 165.552 142.992 116.579 1.00 143.24 ? 226 THR C N     1 
ATOM 11398 C CA    . THR F 1 226 ? 166.967 142.668 116.470 1.00 143.24 ? 226 THR C CA    1 
ATOM 11399 C C     . THR F 1 226 ? 167.596 142.639 117.858 1.00 143.24 ? 226 THR C C     1 
ATOM 11400 O O     . THR F 1 226 ? 167.642 143.665 118.545 1.00 143.24 ? 226 THR C O     1 
ATOM 11401 C CB    . THR F 1 226 ? 167.690 143.681 115.582 1.00 143.24 ? 226 THR C CB    1 
ATOM 11402 O OG1   . THR F 1 226 ? 167.163 143.617 114.251 1.00 143.24 ? 226 THR C OG1   1 
ATOM 11403 C CG2   . THR F 1 226 ? 169.180 143.398 115.550 1.00 143.24 ? 226 THR C CG2   1 
ATOM 11404 N N     . LEU F 1 227 ? 168.062 141.464 118.272 1.00 145.09 ? 227 LEU C N     1 
ATOM 11405 C CA    . LEU F 1 227 ? 168.825 141.292 119.509 1.00 145.09 ? 227 LEU C CA    1 
ATOM 11406 C C     . LEU F 1 227 ? 170.303 141.226 119.139 1.00 145.09 ? 227 LEU C C     1 
ATOM 11407 O O     . LEU F 1 227 ? 170.760 140.250 118.546 1.00 145.09 ? 227 LEU C O     1 
ATOM 11408 C CB    . LEU F 1 227 ? 168.413 140.034 120.285 1.00 145.09 ? 227 LEU C CB    1 
ATOM 11409 C CG    . LEU F 1 227 ? 167.214 139.980 121.238 1.00 145.09 ? 227 LEU C CG    1 
ATOM 11410 C CD1   . LEU F 1 227 ? 167.431 140.921 122.417 1.00 145.09 ? 227 LEU C CD1   1 
ATOM 11411 C CD2   . LEU F 1 227 ? 165.890 140.246 120.565 1.00 145.09 ? 227 LEU C CD2   1 
ATOM 11412 N N     . SER F 1 228 ? 171.051 142.264 119.504 1.00 151.53 ? 228 SER C N     1 
ATOM 11413 C CA    . SER F 1 228 ? 172.492 142.268 119.290 1.00 151.53 ? 228 SER C CA    1 
ATOM 11414 C C     . SER F 1 228 ? 173.202 142.006 120.613 1.00 151.53 ? 228 SER C C     1 
ATOM 11415 O O     . SER F 1 228 ? 173.037 142.766 121.573 1.00 151.53 ? 228 SER C O     1 
ATOM 11416 C CB    . SER F 1 228 ? 172.943 143.595 118.685 1.00 151.53 ? 228 SER C CB    1 
ATOM 11417 O OG    . SER F 1 228 ? 172.173 143.921 117.540 1.00 151.53 ? 228 SER C OG    1 
ATOM 11418 N N     . MET F 1 229 ? 173.981 140.925 120.669 1.00 163.70 ? 229 MET C N     1 
ATOM 11419 C CA    . MET F 1 229 ? 174.730 140.557 121.863 1.00 163.70 ? 229 MET C CA    1 
ATOM 11420 C C     . MET F 1 229 ? 176.209 140.434 121.529 1.00 163.70 ? 229 MET C C     1 
ATOM 11421 O O     . MET F 1 229 ? 176.573 140.002 120.432 1.00 163.70 ? 229 MET C O     1 
ATOM 11422 C CB    . MET F 1 229 ? 174.262 139.220 122.469 1.00 163.70 ? 229 MET C CB    1 
ATOM 11423 C CG    . MET F 1 229 ? 172.962 139.258 123.253 1.00 163.70 ? 229 MET C CG    1 
ATOM 11424 S SD    . MET F 1 229 ? 171.507 139.412 122.208 1.00 163.70 ? 229 MET C SD    1 
ATOM 11425 C CE    . MET F 1 229 ? 171.417 137.760 121.526 1.00 163.70 ? 229 MET C CE    1 
ATOM 11426 N N     . SER F 1 230 ? 177.054 140.811 122.485 1.00 143.34 ? 230 SER C N     1 
ATOM 11427 C CA    . SER F 1 230 ? 178.481 140.529 122.427 1.00 143.34 ? 230 SER C CA    1 
ATOM 11428 C C     . SER F 1 230 ? 178.976 140.345 123.857 1.00 143.34 ? 230 SER C C     1 
ATOM 11429 O O     . SER F 1 230 ? 178.194 140.375 124.812 1.00 143.34 ? 230 SER C O     1 
ATOM 11430 C CB    . SER F 1 230 ? 179.247 141.630 121.685 1.00 143.34 ? 230 SER C CB    1 
ATOM 11431 O OG    . SER F 1 230 ? 180.634 141.560 121.966 1.00 143.34 ? 230 SER C OG    1 
ATOM 11432 N N     . ALA F 1 231 ? 180.285 140.149 123.998 1.00 144.55 ? 231 ALA C N     1 
ATOM 11433 C CA    . ALA F 1 231 ? 180.870 139.777 125.280 1.00 144.55 ? 231 ALA C CA    1 
ATOM 11434 C C     . ALA F 1 231 ? 180.925 140.971 126.225 1.00 144.55 ? 231 ALA C C     1 
ATOM 11435 O O     . ALA F 1 231 ? 181.690 141.915 125.996 1.00 144.55 ? 231 ALA C O     1 
ATOM 11436 C CB    . ALA F 1 231 ? 182.270 139.203 125.076 1.00 144.55 ? 231 ALA C CB    1 
ATOM 11437 N N     . ASP F 1 232 ? 180.091 140.914 127.276 1.00 154.73 ? 232 ASP C N     1 
ATOM 11438 C CA    . ASP F 1 232 ? 180.027 141.882 128.384 1.00 154.73 ? 232 ASP C CA    1 
ATOM 11439 C C     . ASP F 1 232 ? 179.715 143.301 127.912 1.00 154.73 ? 232 ASP C C     1 
ATOM 11440 O O     . ASP F 1 232 ? 180.186 144.282 128.492 1.00 154.73 ? 232 ASP C O     1 
ATOM 11441 C CB    . ASP F 1 232 ? 181.306 141.860 129.228 1.00 154.73 ? 232 ASP C CB    1 
ATOM 11442 C CG    . ASP F 1 232 ? 181.457 140.575 130.017 1.00 154.73 ? 232 ASP C CG    1 
ATOM 11443 O OD1   . ASP F 1 232 ? 180.424 139.969 130.372 1.00 154.73 ? 232 ASP C OD1   1 
ATOM 11444 O OD2   . ASP F 1 232 ? 182.607 140.169 130.285 1.00 154.73 ? 232 ASP C OD2   1 
ATOM 11445 N N     . VAL F 1 233 ? 178.917 143.415 126.861 1.00 140.40 ? 233 VAL C N     1 
ATOM 11446 C CA    . VAL F 1 233 ? 178.453 144.702 126.355 1.00 140.40 ? 233 VAL C CA    1 
ATOM 11447 C C     . VAL F 1 233 ? 177.033 144.891 126.871 1.00 140.40 ? 233 VAL C C     1 
ATOM 11448 O O     . VAL F 1 233 ? 176.390 143.920 127.306 1.00 140.40 ? 233 VAL C O     1 
ATOM 11449 C CB    . VAL F 1 233 ? 178.513 144.764 124.811 1.00 140.40 ? 233 VAL C CB    1 
ATOM 11450 C CG1   . VAL F 1 233 ? 179.943 144.579 124.319 1.00 140.40 ? 233 VAL C CG1   1 
ATOM 11451 C CG2   . VAL F 1 233 ? 177.565 143.751 124.204 1.00 140.40 ? 233 VAL C CG2   1 
ATOM 11452 N N     . PRO F 1 234 ? 176.520 146.124 126.880 1.00 141.23 ? 234 PRO C N     1 
ATOM 11453 C CA    . PRO F 1 234 ? 175.072 146.290 127.051 1.00 141.23 ? 234 PRO C CA    1 
ATOM 11454 C C     . PRO F 1 234 ? 174.291 145.715 125.878 1.00 141.23 ? 234 PRO C C     1 
ATOM 11455 O O     . PRO F 1 234 ? 174.771 145.662 124.743 1.00 141.23 ? 234 PRO C O     1 
ATOM 11456 C CB    . PRO F 1 234 ? 174.874 147.808 127.165 1.00 141.23 ? 234 PRO C CB    1 
ATOM 11457 C CG    . PRO F 1 234 ? 176.205 148.415 127.221 1.00 141.23 ? 234 PRO C CG    1 
ATOM 11458 C CD    . PRO F 1 234 ? 177.256 147.396 127.002 1.00 141.23 ? 234 PRO C CD    1 
ATOM 11459 N N     . LEU F 1 235 ? 173.083 145.250 126.186 1.00 128.57 ? 235 LEU C N     1 
ATOM 11460 C CA    . LEU F 1 235 ? 172.179 144.671 125.201 1.00 128.57 ? 235 LEU C CA    1 
ATOM 11461 C C     . LEU F 1 235 ? 171.699 145.725 124.211 1.00 128.57 ? 235 LEU C C     1 
ATOM 11462 O O     . LEU F 1 235 ? 171.650 146.915 124.518 1.00 128.57 ? 235 LEU C O     1 
ATOM 11463 C CB    . LEU F 1 235 ? 170.984 144.039 125.917 1.00 128.57 ? 235 LEU C CB    1 
ATOM 11464 C CG    . LEU F 1 235 ? 169.854 143.287 125.214 1.00 128.57 ? 235 LEU C CG    1 
ATOM 11465 C CD1   . LEU F 1 235 ? 170.389 142.067 124.510 1.00 128.57 ? 235 LEU C CD1   1 
ATOM 11466 C CD2   . LEU F 1 235 ? 168.825 142.882 126.250 1.00 128.57 ? 235 LEU C CD2   1 
ATOM 11467 N N     . VAL F 1 236 ? 171.387 145.287 122.996 1.00 125.83 ? 236 VAL C N     1 
ATOM 11468 C CA    . VAL F 1 236 ? 170.662 146.106 122.034 1.00 125.83 ? 236 VAL C CA    1 
ATOM 11469 C C     . VAL F 1 236 ? 169.354 145.405 121.710 1.00 125.83 ? 236 VAL C C     1 
ATOM 11470 O O     . VAL F 1 236 ? 169.354 144.287 121.179 1.00 125.83 ? 236 VAL C O     1 
ATOM 11471 C CB    . VAL F 1 236 ? 171.475 146.365 120.758 1.00 125.83 ? 236 VAL C CB    1 
ATOM 11472 C CG1   . VAL F 1 236 ? 170.639 147.144 119.763 1.00 125.83 ? 236 VAL C CG1   1 
ATOM 11473 C CG2   . VAL F 1 236 ? 172.732 147.139 121.087 1.00 125.83 ? 236 VAL C CG2   1 
ATOM 11474 N N     . VAL F 1 237 ? 168.244 146.063 122.028 1.00 119.05 ? 237 VAL C N     1 
ATOM 11475 C CA    . VAL F 1 237 ? 166.910 145.620 121.649 1.00 119.05 ? 237 VAL C CA    1 
ATOM 11476 C C     . VAL F 1 237 ? 166.400 146.653 120.657 1.00 119.05 ? 237 VAL C C     1 
ATOM 11477 O O     . VAL F 1 237 ? 166.105 147.793 121.036 1.00 119.05 ? 237 VAL C O     1 
ATOM 11478 C CB    . VAL F 1 237 ? 165.979 145.490 122.864 1.00 119.05 ? 237 VAL C CB    1 
ATOM 11479 C CG1   . VAL F 1 237 ? 164.538 145.254 122.442 1.00 119.05 ? 237 VAL C CG1   1 
ATOM 11480 C CG2   . VAL F 1 237 ? 166.445 144.367 123.763 1.00 119.05 ? 237 VAL C CG2   1 
ATOM 11481 N N     . GLU F 1 238 ? 166.326 146.275 119.384 1.00 137.01 ? 238 GLU C N     1 
ATOM 11482 C CA    . GLU F 1 238 ? 166.000 147.216 118.319 1.00 137.01 ? 238 GLU C CA    1 
ATOM 11483 C C     . GLU F 1 238 ? 164.538 147.047 117.927 1.00 137.01 ? 238 GLU C C     1 
ATOM 11484 O O     . GLU F 1 238 ? 164.117 145.962 117.514 1.00 137.01 ? 238 GLU C O     1 
ATOM 11485 C CB    . GLU F 1 238 ? 166.912 147.030 117.109 1.00 137.01 ? 238 GLU C CB    1 
ATOM 11486 C CG    . GLU F 1 238 ? 166.440 147.797 115.879 1.00 137.01 ? 238 GLU C CG    1 
ATOM 11487 C CD    . GLU F 1 238 ? 167.358 147.630 114.685 1.00 137.01 ? 238 GLU C CD    1 
ATOM 11488 O OE1   . GLU F 1 238 ? 168.356 146.887 114.795 1.00 137.01 ? 238 GLU C OE1   1 
ATOM 11489 O OE2   . GLU F 1 238 ? 167.080 148.242 113.632 1.00 137.01 ? 238 GLU C OE2   1 
ATOM 11490 N N     . TYR F 1 239 ? 163.772 148.129 118.052 1.00 140.97 ? 239 TYR C N     1 
ATOM 11491 C CA    . TYR F 1 239 ? 162.382 148.165 117.612 1.00 140.97 ? 239 TYR C CA    1 
ATOM 11492 C C     . TYR F 1 239 ? 162.313 149.085 116.398 1.00 140.97 ? 239 TYR C C     1 
ATOM 11493 O O     . TYR F 1 239 ? 161.997 150.270 116.488 1.00 140.97 ? 239 TYR C O     1 
ATOM 11494 C CB    . TYR F 1 239 ? 161.480 148.627 118.751 1.00 140.97 ? 239 TYR C CB    1 
ATOM 11495 C CG    . TYR F 1 239 ? 160.964 147.501 119.620 1.00 140.97 ? 239 TYR C CG    1 
ATOM 11496 C CD1   . TYR F 1 239 ? 159.950 147.726 120.543 1.00 140.97 ? 239 TYR C CD1   1 
ATOM 11497 C CD2   . TYR F 1 239 ? 161.456 146.206 119.490 1.00 140.97 ? 239 TYR C CD2   1 
ATOM 11498 C CE1   . TYR F 1 239 ? 159.467 146.705 121.332 1.00 140.97 ? 239 TYR C CE1   1 
ATOM 11499 C CE2   . TYR F 1 239 ? 160.968 145.180 120.272 1.00 140.97 ? 239 TYR C CE2   1 
ATOM 11500 C CZ    . TYR F 1 239 ? 159.978 145.439 121.187 1.00 140.97 ? 239 TYR C CZ    1 
ATOM 11501 O OH    . TYR F 1 239 ? 159.493 144.422 121.964 1.00 140.97 ? 239 TYR C OH    1 
ATOM 11502 N N     . LYS F 1 240 ? 162.602 148.505 115.238 1.00 152.00 ? 240 LYS C N     1 
ATOM 11503 C CA    . LYS F 1 240 ? 162.764 149.285 114.023 1.00 152.00 ? 240 LYS C CA    1 
ATOM 11504 C C     . LYS F 1 240 ? 161.405 149.618 113.425 1.00 152.00 ? 240 LYS C C     1 
ATOM 11505 O O     . LYS F 1 240 ? 160.673 148.729 112.981 1.00 152.00 ? 240 LYS C O     1 
ATOM 11506 C CB    . LYS F 1 240 ? 163.629 148.523 113.014 1.00 152.00 ? 240 LYS C CB    1 
ATOM 11507 C CG    . LYS F 1 240 ? 163.670 149.124 111.607 1.00 152.00 ? 240 LYS C CG    1 
ATOM 11508 C CD    . LYS F 1 240 ? 162.967 148.237 110.582 1.00 152.00 ? 240 LYS C CD    1 
ATOM 11509 C CE    . LYS F 1 240 ? 163.294 148.666 109.162 1.00 152.00 ? 240 LYS C CE    1 
ATOM 11510 N NZ    . LYS F 1 240 ? 162.687 147.754 108.155 1.00 152.00 ? 240 LYS C NZ    1 
ATOM 11511 N N     . ILE F 1 241 ? 161.065 150.894 113.434 1.00 139.24 ? 241 ILE C N     1 
ATOM 11512 C CA    . ILE F 1 241 ? 159.966 151.400 112.627 1.00 139.24 ? 241 ILE C CA    1 
ATOM 11513 C C     . ILE F 1 241 ? 160.585 151.785 111.292 1.00 139.24 ? 241 ILE C C     1 
ATOM 11514 O O     . ILE F 1 241 ? 161.664 152.390 111.247 1.00 139.24 ? 241 ILE C O     1 
ATOM 11515 C CB    . ILE F 1 241 ? 159.217 152.588 113.277 1.00 139.24 ? 241 ILE C CB    1 
ATOM 11516 C CG1   . ILE F 1 241 ? 158.804 152.283 114.722 1.00 139.24 ? 241 ILE C CG1   1 
ATOM 11517 C CG2   . ILE F 1 241 ? 157.941 152.879 112.512 1.00 139.24 ? 241 ILE C CG2   1 
ATOM 11518 C CD1   . ILE F 1 241 ? 159.728 152.856 115.800 1.00 139.24 ? 241 ILE C CD1   1 
ATOM 11519 N N     . ALA F 1 242 ? 159.911 151.399 110.198 1.00 163.93 ? 242 ALA C N     1 
ATOM 11520 C CA    . ALA F 1 242 ? 160.540 151.333 108.878 1.00 163.93 ? 242 ALA C CA    1 
ATOM 11521 C C     . ALA F 1 242 ? 160.890 152.711 108.322 1.00 163.93 ? 242 ALA C C     1 
ATOM 11522 O O     . ALA F 1 242 ? 161.865 152.849 107.574 1.00 163.93 ? 242 ALA C O     1 
ATOM 11523 C CB    . ALA F 1 242 ? 159.628 150.585 107.906 1.00 163.93 ? 242 ALA C CB    1 
ATOM 11524 N N     . ASP F 1 243 ? 160.119 153.740 108.671 1.00 165.65 ? 243 ASP C N     1 
ATOM 11525 C CA    . ASP F 1 243 ? 160.416 155.078 108.184 1.00 165.65 ? 243 ASP C CA    1 
ATOM 11526 C C     . ASP F 1 243 ? 160.335 156.182 109.234 1.00 165.65 ? 243 ASP C C     1 
ATOM 11527 O O     . ASP F 1 243 ? 160.917 157.250 109.011 1.00 165.65 ? 243 ASP C O     1 
ATOM 11528 C CB    . ASP F 1 243 ? 159.512 155.418 106.987 1.00 165.65 ? 243 ASP C CB    1 
ATOM 11529 C CG    . ASP F 1 243 ? 158.063 155.080 107.235 1.00 165.65 ? 243 ASP C CG    1 
ATOM 11530 O OD1   . ASP F 1 243 ? 157.783 154.321 108.187 1.00 165.65 ? 243 ASP C OD1   1 
ATOM 11531 O OD2   . ASP F 1 243 ? 157.199 155.573 106.479 1.00 165.65 ? 243 ASP C OD2   1 
ATOM 11532 N N     . MET F 1 244 ? 159.648 155.972 110.361 1.00 168.40 ? 244 MET C N     1 
ATOM 11533 C CA    . MET F 1 244 ? 159.778 156.869 111.507 1.00 168.40 ? 244 MET C CA    1 
ATOM 11534 C C     . MET F 1 244 ? 161.183 156.884 112.096 1.00 168.40 ? 244 MET C C     1 
ATOM 11535 O O     . MET F 1 244 ? 161.694 157.963 112.412 1.00 168.40 ? 244 MET C O     1 
ATOM 11536 C CB    . MET F 1 244 ? 158.789 156.512 112.628 1.00 168.40 ? 244 MET C CB    1 
ATOM 11537 C CG    . MET F 1 244 ? 157.259 156.550 112.393 1.00 168.40 ? 244 MET C CG    1 
ATOM 11538 S SD    . MET F 1 244 ? 156.471 157.786 111.325 1.00 168.40 ? 244 MET C SD    1 
ATOM 11539 C CE    . MET F 1 244 ? 156.485 157.029 109.711 1.00 168.40 ? 244 MET C CE    1 
ATOM 11540 N N     . GLY F 1 245 ? 161.813 155.729 112.252 1.00 150.17 ? 245 GLY C N     1 
ATOM 11541 C CA    . GLY F 1 245 ? 163.144 155.640 112.815 1.00 150.17 ? 245 GLY C CA    1 
ATOM 11542 C C     . GLY F 1 245 ? 163.343 154.363 113.613 1.00 150.17 ? 245 GLY C C     1 
ATOM 11543 O O     . GLY F 1 245 ? 162.421 153.588 113.857 1.00 150.17 ? 245 GLY C O     1 
ATOM 11544 N N     . HIS F 1 246 ? 164.593 154.170 114.026 1.00 161.85 ? 246 HIS C N     1 
ATOM 11545 C CA    . HIS F 1 246 ? 165.021 152.960 114.717 1.00 161.85 ? 246 HIS C CA    1 
ATOM 11546 C C     . HIS F 1 246 ? 165.052 153.219 116.215 1.00 161.85 ? 246 HIS C C     1 
ATOM 11547 O O     . HIS F 1 246 ? 165.837 154.044 116.691 1.00 161.85 ? 246 HIS C O     1 
ATOM 11548 C CB    . HIS F 1 246 ? 166.394 152.504 114.222 1.00 161.85 ? 246 HIS C CB    1 
ATOM 11549 C CG    . HIS F 1 246 ? 166.602 152.710 112.755 1.00 161.85 ? 246 HIS C CG    1 
ATOM 11550 N ND1   . HIS F 1 246 ? 165.723 152.233 111.807 1.00 161.85 ? 246 HIS C ND1   1 
ATOM 11551 C CD2   . HIS F 1 246 ? 167.586 153.341 112.073 1.00 161.85 ? 246 HIS C CD2   1 
ATOM 11552 C CE1   . HIS F 1 246 ? 166.157 152.562 110.603 1.00 161.85 ? 246 HIS C CE1   1 
ATOM 11553 N NE2   . HIS F 1 246 ? 167.286 153.234 110.737 1.00 161.85 ? 246 HIS C NE2   1 
ATOM 11554 N N     . LEU F 1 247 ? 164.204 152.508 116.948 1.00 137.30 ? 247 LEU C N     1 
ATOM 11555 C CA    . LEU F 1 247 ? 164.147 152.608 118.398 1.00 137.30 ? 247 LEU C CA    1 
ATOM 11556 C C     . LEU F 1 247 ? 165.030 151.530 119.013 1.00 137.30 ? 247 LEU C C     1 
ATOM 11557 O O     . LEU F 1 247 ? 164.924 150.356 118.648 1.00 137.30 ? 247 LEU C O     1 
ATOM 11558 C CB    . LEU F 1 247 ? 162.707 152.452 118.878 1.00 137.30 ? 247 LEU C CB    1 
ATOM 11559 C CG    . LEU F 1 247 ? 162.520 152.273 120.377 1.00 137.30 ? 247 LEU C CG    1 
ATOM 11560 C CD1   . LEU F 1 247 ? 162.923 153.531 121.093 1.00 137.30 ? 247 LEU C CD1   1 
ATOM 11561 C CD2   . LEU F 1 247 ? 161.099 151.926 120.684 1.00 137.30 ? 247 LEU C CD2   1 
ATOM 11562 N N     . LYS F 1 248 ? 165.897 151.925 119.946 1.00 136.08 ? 248 LYS C N     1 
ATOM 11563 C CA    . LYS F 1 248 ? 166.850 150.999 120.539 1.00 136.08 ? 248 LYS C CA    1 
ATOM 11564 C C     . LYS F 1 248 ? 166.740 151.022 122.058 1.00 136.08 ? 248 LYS C C     1 
ATOM 11565 O O     . LYS F 1 248 ? 166.621 152.088 122.667 1.00 136.08 ? 248 LYS C O     1 
ATOM 11566 C CB    . LYS F 1 248 ? 168.277 151.333 120.101 1.00 136.08 ? 248 LYS C CB    1 
ATOM 11567 C CG    . LYS F 1 248 ? 168.608 150.831 118.706 1.00 136.08 ? 248 LYS C CG    1 
ATOM 11568 C CD    . LYS F 1 248 ? 170.100 150.714 118.483 1.00 136.08 ? 248 LYS C CD    1 
ATOM 11569 C CE    . LYS F 1 248 ? 170.395 149.900 117.237 1.00 136.08 ? 248 LYS C CE    1 
ATOM 11570 N NZ    . LYS F 1 248 ? 171.822 149.489 117.183 1.00 136.08 ? 248 LYS C NZ    1 
ATOM 11571 N N     . TYR F 1 249 ? 166.774 149.834 122.660 1.00 121.83 ? 249 TYR C N     1 
ATOM 11572 C CA    . TYR F 1 249 ? 166.675 149.641 124.101 1.00 121.83 ? 249 TYR C CA    1 
ATOM 11573 C C     . TYR F 1 249 ? 167.912 148.910 124.612 1.00 121.83 ? 249 TYR C C     1 
ATOM 11574 O O     . TYR F 1 249 ? 168.410 147.982 123.968 1.00 121.83 ? 249 TYR C O     1 
ATOM 11575 C CB    . TYR F 1 249 ? 165.410 148.850 124.477 1.00 121.83 ? 249 TYR C CB    1 
ATOM 11576 C CG    . TYR F 1 249 ? 164.116 149.640 124.613 1.00 121.83 ? 249 TYR C CG    1 
ATOM 11577 C CD1   . TYR F 1 249 ? 163.794 150.687 123.765 1.00 121.83 ? 249 TYR C CD1   1 
ATOM 11578 C CD2   . TYR F 1 249 ? 163.192 149.293 125.582 1.00 121.83 ? 249 TYR C CD2   1 
ATOM 11579 C CE1   . TYR F 1 249 ? 162.602 151.380 123.921 1.00 121.83 ? 249 TYR C CE1   1 
ATOM 11580 C CE2   . TYR F 1 249 ? 162.010 149.970 125.744 1.00 121.83 ? 249 TYR C CE2   1 
ATOM 11581 C CZ    . TYR F 1 249 ? 161.715 151.009 124.906 1.00 121.83 ? 249 TYR C CZ    1 
ATOM 11582 O OH    . TYR F 1 249 ? 160.528 151.684 125.061 1.00 121.83 ? 249 TYR C OH    1 
ATOM 11583 N N     . TYR F 1 250 ? 168.405 149.329 125.780 1.00 132.84 ? 250 TYR C N     1 
ATOM 11584 C CA    . TYR F 1 250 ? 169.699 148.878 126.282 1.00 132.84 ? 250 TYR C CA    1 
ATOM 11585 C C     . TYR F 1 250 ? 169.577 148.312 127.691 1.00 132.84 ? 250 TYR C C     1 
ATOM 11586 O O     . TYR F 1 250 ? 168.946 148.924 128.557 1.00 132.84 ? 250 TYR C O     1 
ATOM 11587 C CB    . TYR F 1 250 ? 170.725 150.019 126.267 1.00 132.84 ? 250 TYR C CB    1 
ATOM 11588 C CG    . TYR F 1 250 ? 171.079 150.533 124.885 1.00 132.84 ? 250 TYR C CG    1 
ATOM 11589 C CD1   . TYR F 1 250 ? 172.185 150.040 124.200 1.00 132.84 ? 250 TYR C CD1   1 
ATOM 11590 C CD2   . TYR F 1 250 ? 170.317 151.527 124.274 1.00 132.84 ? 250 TYR C CD2   1 
ATOM 11591 C CE1   . TYR F 1 250 ? 172.512 150.506 122.937 1.00 132.84 ? 250 TYR C CE1   1 
ATOM 11592 C CE2   . TYR F 1 250 ? 170.636 152.001 123.014 1.00 132.84 ? 250 TYR C CE2   1 
ATOM 11593 C CZ    . TYR F 1 250 ? 171.734 151.487 122.352 1.00 132.84 ? 250 TYR C CZ    1 
ATOM 11594 O OH    . TYR F 1 250 ? 172.054 151.957 121.101 1.00 132.84 ? 250 TYR C OH    1 
ATOM 11595 N N     . LEU F 1 251 ? 170.187 147.144 127.912 1.00 124.43 ? 251 LEU C N     1 
ATOM 11596 C CA    . LEU F 1 251 ? 170.268 146.499 129.220 1.00 124.43 ? 251 LEU C CA    1 
ATOM 11597 C C     . LEU F 1 251 ? 171.686 146.029 129.505 1.00 124.43 ? 251 LEU C C     1 
ATOM 11598 O O     . LEU F 1 251 ? 172.301 145.360 128.670 1.00 124.43 ? 251 LEU C O     1 
ATOM 11599 C CB    . LEU F 1 251 ? 169.307 145.309 129.321 1.00 124.43 ? 251 LEU C CB    1 
ATOM 11600 C CG    . LEU F 1 251 ? 169.276 144.581 130.673 1.00 124.43 ? 251 LEU C CG    1 
ATOM 11601 C CD1   . LEU F 1 251 ? 168.815 145.458 131.826 1.00 124.43 ? 251 LEU C CD1   1 
ATOM 11602 C CD2   . LEU F 1 251 ? 168.408 143.335 130.573 1.00 124.43 ? 251 LEU C CD2   1 
ATOM 11603 N N     . ALA F 1 252 ? 172.189 146.363 130.688 1.00 115.24 ? 252 ALA C N     1 
ATOM 11604 C CA    . ALA F 1 252 ? 173.473 145.836 131.132 1.00 115.24 ? 252 ALA C CA    1 
ATOM 11605 C C     . ALA F 1 252 ? 173.322 144.382 131.564 1.00 115.24 ? 252 ALA C C     1 
ATOM 11606 O O     . ALA F 1 252 ? 172.296 144.019 132.150 1.00 115.24 ? 252 ALA C O     1 
ATOM 11607 C CB    . ALA F 1 252 ? 174.016 146.665 132.289 1.00 115.24 ? 252 ALA C CB    1 
ATOM 11608 N N     . PRO F 1 253 ? 174.306 143.527 131.304 1.00 118.18 ? 253 PRO C N     1 
ATOM 11609 C CA    . PRO F 1 253 ? 174.222 142.140 131.766 1.00 118.18 ? 253 PRO C CA    1 
ATOM 11610 C C     . PRO F 1 253 ? 174.585 142.003 133.236 1.00 118.18 ? 253 PRO C C     1 
ATOM 11611 O O     . PRO F 1 253 ? 175.254 142.852 133.828 1.00 118.18 ? 253 PRO C O     1 
ATOM 11612 C CB    . PRO F 1 253 ? 175.241 141.416 130.882 1.00 118.18 ? 253 PRO C CB    1 
ATOM 11613 C CG    . PRO F 1 253 ? 176.260 142.452 130.592 1.00 118.18 ? 253 PRO C CG    1 
ATOM 11614 C CD    . PRO F 1 253 ? 175.518 143.761 130.499 1.00 118.18 ? 253 PRO C CD    1 
ATOM 11615 N N     . LYS F 1 254 ? 174.117 140.905 133.822 1.00 120.29 ? 254 LYS C N     1 
ATOM 11616 C CA    . LYS F 1 254 ? 174.506 140.558 135.181 1.00 120.29 ? 254 LYS C CA    1 
ATOM 11617 C C     . LYS F 1 254 ? 175.953 140.083 135.193 1.00 120.29 ? 254 LYS C C     1 
ATOM 11618 O O     . LYS F 1 254 ? 176.379 139.322 134.319 1.00 120.29 ? 254 LYS C O     1 
ATOM 11619 C CB    . LYS F 1 254 ? 173.600 139.458 135.732 1.00 120.29 ? 254 LYS C CB    1 
ATOM 11620 C CG    . LYS F 1 254 ? 172.111 139.658 135.496 1.00 120.29 ? 254 LYS C CG    1 
ATOM 11621 C CD    . LYS F 1 254 ? 171.497 140.572 136.528 1.00 120.29 ? 254 LYS C CD    1 
ATOM 11622 C CE    . LYS F 1 254 ? 170.010 140.318 136.678 1.00 120.29 ? 254 LYS C CE    1 
ATOM 11623 N NZ    . LYS F 1 254 ? 169.730 139.195 137.614 1.00 120.29 ? 254 LYS C NZ    1 
ATOM 11624 N N     . ILE F 1 255 ? 176.714 140.532 136.188 1.00 120.72 ? 255 ILE C N     1 
ATOM 11625 C CA    . ILE F 1 255 ? 178.109 140.122 136.315 1.00 120.72 ? 255 ILE C CA    1 
ATOM 11626 C C     . ILE F 1 255 ? 178.175 138.748 136.965 1.00 120.72 ? 255 ILE C C     1 
ATOM 11627 O O     . ILE F 1 255 ? 177.175 138.247 137.490 1.00 120.72 ? 255 ILE C O     1 
ATOM 11628 C CB    . ILE F 1 255 ? 178.934 141.148 137.113 1.00 120.72 ? 255 ILE C CB    1 
ATOM 11629 C CG1   . ILE F 1 255 ? 178.498 141.162 138.580 1.00 120.72 ? 255 ILE C CG1   1 
ATOM 11630 C CG2   . ILE F 1 255 ? 178.823 142.526 136.486 1.00 120.72 ? 255 ILE C CG2   1 
ATOM 11631 C CD1   . ILE F 1 255 ? 179.430 141.932 139.486 1.00 120.72 ? 255 ILE C CD1   1 
ATOM 11632 N N     . GLU F 1 256 ? 179.350 138.127 136.927 1.00 142.47 ? 256 GLU C N     1 
ATOM 11633 C CA    . GLU F 1 256 ? 179.565 136.820 137.523 1.00 142.47 ? 256 GLU C CA    1 
ATOM 11634 C C     . GLU F 1 256 ? 180.573 136.928 138.659 1.00 142.47 ? 256 GLU C C     1 
ATOM 11635 O O     . GLU F 1 256 ? 181.442 137.806 138.663 1.00 142.47 ? 256 GLU C O     1 
ATOM 11636 C CB    . GLU F 1 256 ? 180.045 135.801 136.477 1.00 142.47 ? 256 GLU C CB    1 
ATOM 11637 C CG    . GLU F 1 256 ? 181.348 136.163 135.784 1.00 142.47 ? 256 GLU C CG    1 
ATOM 11638 C CD    . GLU F 1 256 ? 181.758 135.138 134.747 1.00 142.47 ? 256 GLU C CD    1 
ATOM 11639 O OE1   . GLU F 1 256 ? 181.041 134.128 134.594 1.00 142.47 ? 256 GLU C OE1   1 
ATOM 11640 O OE2   . GLU F 1 256 ? 182.796 135.343 134.084 1.00 142.47 ? 256 GLU C OE2   1 
ATOM 11641 N N     . ASP F 1 257 ? 180.434 136.037 139.636 1.00 155.56 ? 257 ASP C N     1 
ATOM 11642 C CA    . ASP F 1 257 ? 181.302 136.041 140.806 1.00 155.56 ? 257 ASP C CA    1 
ATOM 11643 C C     . ASP F 1 257 ? 181.425 134.641 141.397 1.00 155.56 ? 257 ASP C C     1 
ATOM 11644 O O     . ASP F 1 257 ? 180.648 133.747 141.063 1.00 155.56 ? 257 ASP C O     1 
ATOM 11645 C CB    . ASP F 1 257 ? 180.772 137.014 141.861 1.00 155.56 ? 257 ASP C CB    1 
ATOM 11646 C CG    . ASP F 1 257 ? 181.771 137.272 142.970 1.00 155.56 ? 257 ASP C CG    1 
ATOM 11647 O OD1   . ASP F 1 257 ? 182.758 137.996 142.725 1.00 155.56 ? 257 ASP C OD1   1 
ATOM 11648 O OD2   . ASP F 1 257 ? 181.569 136.751 144.086 1.00 155.56 ? 257 ASP C OD2   1 
ATOM 11649 N N     . MET G 1 1   ? 162.380 106.978 132.700 1.00 179.81 ? 1   MET A N     1 
ATOM 11650 C CA    . MET G 1 1   ? 162.354 107.639 131.400 1.00 179.81 ? 1   MET A CA    1 
ATOM 11651 C C     . MET G 1 1   ? 160.922 107.841 130.913 1.00 179.81 ? 1   MET A C     1 
ATOM 11652 O O     . MET G 1 1   ? 160.113 106.913 130.928 1.00 179.81 ? 1   MET A O     1 
ATOM 11653 C CB    . MET G 1 1   ? 163.152 106.831 130.372 1.00 179.81 ? 1   MET A CB    1 
ATOM 11654 C CG    . MET G 1 1   ? 164.661 106.721 130.628 1.00 179.81 ? 1   MET A CG    1 
ATOM 11655 S SD    . MET G 1 1   ? 165.581 108.280 130.631 1.00 179.81 ? 1   MET A SD    1 
ATOM 11656 C CE    . MET G 1 1   ? 165.824 108.579 132.383 1.00 179.81 ? 1   MET A CE    1 
ATOM 11657 N N     . PHE G 1 2   ? 160.611 109.063 130.489 1.00 173.57 ? 2   PHE A N     1 
ATOM 11658 C CA    . PHE G 1 2   ? 159.290 109.408 129.985 1.00 173.57 ? 2   PHE A CA    1 
ATOM 11659 C C     . PHE G 1 2   ? 159.385 109.902 128.551 1.00 173.57 ? 2   PHE A C     1 
ATOM 11660 O O     . PHE G 1 2   ? 160.275 110.692 128.218 1.00 173.57 ? 2   PHE A O     1 
ATOM 11661 C CB    . PHE G 1 2   ? 158.631 110.485 130.843 1.00 173.57 ? 2   PHE A CB    1 
ATOM 11662 C CG    . PHE G 1 2   ? 157.697 109.951 131.872 1.00 173.57 ? 2   PHE A CG    1 
ATOM 11663 C CD1   . PHE G 1 2   ? 156.415 110.469 131.987 1.00 173.57 ? 2   PHE A CD1   1 
ATOM 11664 C CD2   . PHE G 1 2   ? 158.095 108.936 132.730 1.00 173.57 ? 2   PHE A CD2   1 
ATOM 11665 C CE1   . PHE G 1 2   ? 155.543 109.983 132.937 1.00 173.57 ? 2   PHE A CE1   1 
ATOM 11666 C CE2   . PHE G 1 2   ? 157.228 108.445 133.682 1.00 173.57 ? 2   PHE A CE2   1 
ATOM 11667 C CZ    . PHE G 1 2   ? 155.951 108.970 133.782 1.00 173.57 ? 2   PHE A CZ    1 
ATOM 11668 N N     . GLU G 1 3   ? 158.458 109.444 127.714 1.00 180.93 ? 3   GLU A N     1 
ATOM 11669 C CA    . GLU G 1 3   ? 158.262 109.993 126.374 1.00 180.93 ? 3   GLU A CA    1 
ATOM 11670 C C     . GLU G 1 3   ? 156.754 110.066 126.161 1.00 180.93 ? 3   GLU A C     1 
ATOM 11671 O O     . GLU G 1 3   ? 156.137 109.099 125.705 1.00 180.93 ? 3   GLU A O     1 
ATOM 11672 C CB    . GLU G 1 3   ? 158.947 109.144 125.310 1.00 180.93 ? 3   GLU A CB    1 
ATOM 11673 C CG    . GLU G 1 3   ? 160.414 109.488 125.092 1.00 180.93 ? 3   GLU A CG    1 
ATOM 11674 C CD    . GLU G 1 3   ? 161.338 108.693 125.992 1.00 180.93 ? 3   GLU A CD    1 
ATOM 11675 O OE1   . GLU G 1 3   ? 160.850 107.766 126.672 1.00 180.93 ? 3   GLU A OE1   1 
ATOM 11676 O OE2   . GLU G 1 3   ? 162.548 109.001 126.031 1.00 180.93 ? 3   GLU A OE2   1 
ATOM 11677 N N     . ALA G 1 4   ? 156.162 111.210 126.508 1.00 162.74 ? 4   ALA A N     1 
ATOM 11678 C CA    . ALA G 1 4   ? 154.711 111.401 126.438 1.00 162.74 ? 4   ALA A CA    1 
ATOM 11679 C C     . ALA G 1 4   ? 154.447 112.682 125.650 1.00 162.74 ? 4   ALA A C     1 
ATOM 11680 O O     . ALA G 1 4   ? 154.322 113.764 126.228 1.00 162.74 ? 4   ALA A O     1 
ATOM 11681 C CB    . ALA G 1 4   ? 154.093 111.457 127.829 1.00 162.74 ? 4   ALA A CB    1 
ATOM 11682 N N     . ARG G 1 5   ? 154.351 112.547 124.331 1.00 159.34 ? 5   ARG A N     1 
ATOM 11683 C CA    . ARG G 1 5   ? 154.105 113.672 123.437 1.00 159.34 ? 5   ARG A CA    1 
ATOM 11684 C C     . ARG G 1 5   ? 152.682 113.574 122.911 1.00 159.34 ? 5   ARG A C     1 
ATOM 11685 O O     . ARG G 1 5   ? 152.285 112.537 122.369 1.00 159.34 ? 5   ARG A O     1 
ATOM 11686 C CB    . ARG G 1 5   ? 155.105 113.688 122.281 1.00 159.34 ? 5   ARG A CB    1 
ATOM 11687 C CG    . ARG G 1 5   ? 154.796 114.717 121.206 1.00 159.34 ? 5   ARG A CG    1 
ATOM 11688 C CD    . ARG G 1 5   ? 155.576 114.435 119.934 1.00 159.34 ? 5   ARG A CD    1 
ATOM 11689 N NE    . ARG G 1 5   ? 155.003 115.108 118.775 1.00 159.34 ? 5   ARG A NE    1 
ATOM 11690 C CZ    . ARG G 1 5   ? 153.998 114.634 118.051 1.00 159.34 ? 5   ARG A CZ    1 
ATOM 11691 N NH1   . ARG G 1 5   ? 153.426 113.476 118.337 1.00 159.34 ? 5   ARG A NH1   1 
ATOM 11692 N NH2   . ARG G 1 5   ? 153.558 115.339 117.013 1.00 159.34 ? 5   ARG A NH2   1 
ATOM 11693 N N     . LEU G 1 6   ? 151.921 114.647 123.076 1.00 153.83 ? 6   LEU A N     1 
ATOM 11694 C CA    . LEU G 1 6   ? 150.552 114.725 122.598 1.00 153.83 ? 6   LEU A CA    1 
ATOM 11695 C C     . LEU G 1 6   ? 150.508 115.672 121.405 1.00 153.83 ? 6   LEU A C     1 
ATOM 11696 O O     . LEU G 1 6   ? 151.377 116.537 121.257 1.00 153.83 ? 6   LEU A O     1 
ATOM 11697 C CB    . LEU G 1 6   ? 149.624 115.182 123.734 1.00 153.83 ? 6   LEU A CB    1 
ATOM 11698 C CG    . LEU G 1 6   ? 148.107 115.312 123.605 1.00 153.83 ? 6   LEU A CG    1 
ATOM 11699 C CD1   . LEU G 1 6   ? 147.489 113.962 123.303 1.00 153.83 ? 6   LEU A CD1   1 
ATOM 11700 C CD2   . LEU G 1 6   ? 147.558 115.845 124.914 1.00 153.83 ? 6   LEU A CD2   1 
ATOM 11701 N N     . VAL G 1 7   ? 149.521 115.458 120.527 1.00 149.80 ? 7   VAL A N     1 
ATOM 11702 C CA    . VAL G 1 7   ? 149.393 116.255 119.307 1.00 149.80 ? 7   VAL A CA    1 
ATOM 11703 C C     . VAL G 1 7   ? 149.048 117.702 119.647 1.00 149.80 ? 7   VAL A C     1 
ATOM 11704 O O     . VAL G 1 7   ? 149.686 118.643 119.158 1.00 149.80 ? 7   VAL A O     1 
ATOM 11705 C CB    . VAL G 1 7   ? 148.348 115.620 118.370 1.00 149.80 ? 7   VAL A CB    1 
ATOM 11706 C CG1   . VAL G 1 7   ? 147.976 116.562 117.231 1.00 149.80 ? 7   VAL A CG1   1 
ATOM 11707 C CG2   . VAL G 1 7   ? 148.866 114.297 117.823 1.00 149.80 ? 7   VAL A CG2   1 
ATOM 11708 N N     . GLN G 1 8   ? 148.064 117.899 120.518 1.00 149.36 ? 8   GLN A N     1 
ATOM 11709 C CA    . GLN G 1 8   ? 147.740 119.218 121.047 1.00 149.36 ? 8   GLN A CA    1 
ATOM 11710 C C     . GLN G 1 8   ? 147.477 119.108 122.546 1.00 149.36 ? 8   GLN A C     1 
ATOM 11711 O O     . GLN G 1 8   ? 146.603 118.353 122.982 1.00 149.36 ? 8   GLN A O     1 
ATOM 11712 C CB    . GLN G 1 8   ? 146.595 119.864 120.235 1.00 149.36 ? 8   GLN A CB    1 
ATOM 11713 C CG    . GLN G 1 8   ? 145.210 119.187 120.156 1.00 149.36 ? 8   GLN A CG    1 
ATOM 11714 C CD    . GLN G 1 8   ? 144.284 119.500 121.309 1.00 149.36 ? 8   GLN A CD    1 
ATOM 11715 O OE1   . GLN G 1 8   ? 144.356 120.569 121.908 1.00 149.36 ? 8   GLN A OE1   1 
ATOM 11716 N NE2   . GLN G 1 8   ? 143.385 118.571 121.608 1.00 149.36 ? 8   GLN A NE2   1 
ATOM 11717 N N     . GLY G 1 9   ? 148.308 119.793 123.333 1.00 135.76 ? 9   GLY A N     1 
ATOM 11718 C CA    . GLY G 1 9   ? 148.275 119.705 124.781 1.00 135.76 ? 9   GLY A CA    1 
ATOM 11719 C C     . GLY G 1 9   ? 147.608 120.902 125.420 1.00 135.76 ? 9   GLY A C     1 
ATOM 11720 O O     . GLY G 1 9   ? 147.848 121.235 126.589 1.00 135.76 ? 9   GLY A O     1 
ATOM 11721 N N     . SER G 1 10  ? 146.733 121.552 124.649 1.00 133.00 ? 10  SER A N     1 
ATOM 11722 C CA    . SER G 1 10  ? 145.843 122.547 125.232 1.00 133.00 ? 10  SER A CA    1 
ATOM 11723 C C     . SER G 1 10  ? 144.811 121.900 126.149 1.00 133.00 ? 10  SER A C     1 
ATOM 11724 O O     . SER G 1 10  ? 144.254 122.578 127.014 1.00 133.00 ? 10  SER A O     1 
ATOM 11725 C CB    . SER G 1 10  ? 145.163 123.358 124.130 1.00 133.00 ? 10  SER A CB    1 
ATOM 11726 O OG    . SER G 1 10  ? 144.714 122.524 123.082 1.00 133.00 ? 10  SER A OG    1 
ATOM 11727 N N     . ILE G 1 11  ? 144.557 120.596 125.976 1.00 125.44 ? 11  ILE A N     1 
ATOM 11728 C CA    . ILE G 1 11  ? 143.839 119.799 126.970 1.00 125.44 ? 11  ILE A CA    1 
ATOM 11729 C C     . ILE G 1 11  ? 144.575 119.814 128.307 1.00 125.44 ? 11  ILE A C     1 
ATOM 11730 O O     . ILE G 1 11  ? 143.958 119.979 129.370 1.00 125.44 ? 11  ILE A O     1 
ATOM 11731 C CB    . ILE G 1 11  ? 143.654 118.361 126.451 1.00 125.44 ? 11  ILE A CB    1 
ATOM 11732 C CG1   . ILE G 1 11  ? 143.205 118.372 124.988 1.00 125.44 ? 11  ILE A CG1   1 
ATOM 11733 C CG2   . ILE G 1 11  ? 142.689 117.582 127.329 1.00 125.44 ? 11  ILE A CG2   1 
ATOM 11734 C CD1   . ILE G 1 11  ? 141.825 118.949 124.756 1.00 125.44 ? 11  ILE A CD1   1 
ATOM 11735 N N     . LEU G 1 12  ? 145.904 119.651 128.273 1.00 112.80 ? 12  LEU A N     1 
ATOM 11736 C CA    . LEU G 1 12  ? 146.706 119.713 129.493 1.00 112.80 ? 12  LEU A CA    1 
ATOM 11737 C C     . LEU G 1 12  ? 146.722 121.121 130.076 1.00 112.80 ? 12  LEU A C     1 
ATOM 11738 O O     . LEU G 1 12  ? 146.679 121.293 131.304 1.00 112.80 ? 12  LEU A O     1 
ATOM 11739 C CB    . LEU G 1 12  ? 148.129 119.232 129.214 1.00 112.80 ? 12  LEU A CB    1 
ATOM 11740 C CG    . LEU G 1 12  ? 148.400 117.747 129.442 1.00 112.80 ? 12  LEU A CG    1 
ATOM 11741 C CD1   . LEU G 1 12  ? 149.840 117.415 129.099 1.00 112.80 ? 12  LEU A CD1   1 
ATOM 11742 C CD2   . LEU G 1 12  ? 148.086 117.365 130.877 1.00 112.80 ? 12  LEU A CD2   1 
ATOM 11743 N N     . LYS G 1 13  ? 146.751 122.135 129.203 1.00 122.98 ? 13  LYS A N     1 
ATOM 11744 C CA    . LYS G 1 13  ? 146.660 123.526 129.648 1.00 122.98 ? 13  LYS A CA    1 
ATOM 11745 C C     . LYS G 1 13  ? 145.320 123.823 130.315 1.00 122.98 ? 13  LYS A C     1 
ATOM 11746 O O     . LYS G 1 13  ? 145.268 124.512 131.340 1.00 122.98 ? 13  LYS A O     1 
ATOM 11747 C CB    . LYS G 1 13  ? 146.880 124.463 128.464 1.00 122.98 ? 13  LYS A CB    1 
ATOM 11748 C CG    . LYS G 1 13  ? 148.332 124.757 128.170 1.00 122.98 ? 13  LYS A CG    1 
ATOM 11749 C CD    . LYS G 1 13  ? 148.459 126.038 127.376 1.00 122.98 ? 13  LYS A CD    1 
ATOM 11750 C CE    . LYS G 1 13  ? 147.991 127.240 128.176 1.00 122.98 ? 13  LYS A CE    1 
ATOM 11751 N NZ    . LYS G 1 13  ? 148.679 128.484 127.738 1.00 122.98 ? 13  LYS A NZ    1 
ATOM 11752 N N     . LYS G 1 14  ? 144.230 123.280 129.767 1.00 127.65 ? 14  LYS A N     1 
ATOM 11753 C CA    . LYS G 1 14  ? 142.909 123.514 130.339 1.00 127.65 ? 14  LYS A CA    1 
ATOM 11754 C C     . LYS G 1 14  ? 142.714 122.760 131.650 1.00 127.65 ? 14  LYS A C     1 
ATOM 11755 O O     . LYS G 1 14  ? 142.080 123.287 132.572 1.00 127.65 ? 14  LYS A O     1 
ATOM 11756 C CB    . LYS G 1 14  ? 141.824 123.138 129.334 1.00 127.65 ? 14  LYS A CB    1 
ATOM 11757 C CG    . LYS G 1 14  ? 141.602 124.174 128.247 1.00 127.65 ? 14  LYS A CG    1 
ATOM 11758 C CD    . LYS G 1 14  ? 141.082 123.528 126.974 1.00 127.65 ? 14  LYS A CD    1 
ATOM 11759 C CE    . LYS G 1 14  ? 141.105 124.506 125.812 1.00 127.65 ? 14  LYS A CE    1 
ATOM 11760 N NZ    . LYS G 1 14  ? 142.482 124.951 125.483 1.00 127.65 ? 14  LYS A NZ    1 
ATOM 11761 N N     . VAL G 1 15  ? 143.258 121.539 131.769 1.00 115.43 ? 15  VAL A N     1 
ATOM 11762 C CA    . VAL G 1 15  ? 143.092 120.832 133.041 1.00 115.43 ? 15  VAL A CA    1 
ATOM 11763 C C     . VAL G 1 15  ? 143.976 121.450 134.125 1.00 115.43 ? 15  VAL A C     1 
ATOM 11764 O O     . VAL G 1 15  ? 143.577 121.496 135.295 1.00 115.43 ? 15  VAL A O     1 
ATOM 11765 C CB    . VAL G 1 15  ? 143.314 119.303 132.922 1.00 115.43 ? 15  VAL A CB    1 
ATOM 11766 C CG1   . VAL G 1 15  ? 142.307 118.677 131.981 1.00 115.43 ? 15  VAL A CG1   1 
ATOM 11767 C CG2   . VAL G 1 15  ? 144.718 118.923 132.525 1.00 115.43 ? 15  VAL A CG2   1 
ATOM 11768 N N     . LEU G 1 16  ? 145.144 121.996 133.769 1.00 123.76 ? 16  LEU A N     1 
ATOM 11769 C CA    . LEU G 1 16  ? 145.905 122.674 134.812 1.00 123.76 ? 16  LEU A CA    1 
ATOM 11770 C C     . LEU G 1 16  ? 145.477 124.117 135.031 1.00 123.76 ? 16  LEU A C     1 
ATOM 11771 O O     . LEU G 1 16  ? 145.924 124.729 136.006 1.00 123.76 ? 16  LEU A O     1 
ATOM 11772 C CB    . LEU G 1 16  ? 147.407 122.620 134.546 1.00 123.76 ? 16  LEU A CB    1 
ATOM 11773 C CG    . LEU G 1 16  ? 148.116 121.348 135.026 1.00 123.76 ? 16  LEU A CG    1 
ATOM 11774 C CD1   . LEU G 1 16  ? 147.898 120.090 134.184 1.00 123.76 ? 16  LEU A CD1   1 
ATOM 11775 C CD2   . LEU G 1 16  ? 149.568 121.648 135.201 1.00 123.76 ? 16  LEU A CD2   1 
ATOM 11776 N N     . GLU G 1 17  ? 144.640 124.683 134.163 1.00 152.78 ? 17  GLU A N     1 
ATOM 11777 C CA    . GLU G 1 17  ? 143.915 125.883 134.561 1.00 152.78 ? 17  GLU A CA    1 
ATOM 11778 C C     . GLU G 1 17  ? 142.772 125.521 135.502 1.00 152.78 ? 17  GLU A C     1 
ATOM 11779 O O     . GLU G 1 17  ? 142.477 126.259 136.451 1.00 152.78 ? 17  GLU A O     1 
ATOM 11780 C CB    . GLU G 1 17  ? 143.400 126.627 133.326 1.00 152.78 ? 17  GLU A CB    1 
ATOM 11781 C CG    . GLU G 1 17  ? 142.694 127.948 133.630 1.00 152.78 ? 17  GLU A CG    1 
ATOM 11782 C CD    . GLU G 1 17  ? 142.835 128.970 132.517 1.00 152.78 ? 17  GLU A CD    1 
ATOM 11783 O OE1   . GLU G 1 17  ? 143.926 129.564 132.386 1.00 152.78 ? 17  GLU A OE1   1 
ATOM 11784 O OE2   . GLU G 1 17  ? 141.851 129.186 131.778 1.00 152.78 ? 17  GLU A OE2   1 
ATOM 11785 N N     . ALA G 1 18  ? 142.145 124.362 135.278 1.00 129.95 ? 18  ALA A N     1 
ATOM 11786 C CA    . ALA G 1 18  ? 141.029 123.930 136.110 1.00 129.95 ? 18  ALA A CA    1 
ATOM 11787 C C     . ALA G 1 18  ? 141.467 123.382 137.463 1.00 129.95 ? 18  ALA A C     1 
ATOM 11788 O O     . ALA G 1 18  ? 140.626 123.246 138.357 1.00 129.95 ? 18  ALA A O     1 
ATOM 11789 C CB    . ALA G 1 18  ? 140.205 122.874 135.371 1.00 129.95 ? 18  ALA A CB    1 
ATOM 11790 N N     . LEU G 1 19  ? 142.750 123.062 137.641 1.00 130.58 ? 19  LEU A N     1 
ATOM 11791 C CA    . LEU G 1 19  ? 143.213 122.526 138.916 1.00 130.58 ? 19  LEU A CA    1 
ATOM 11792 C C     . LEU G 1 19  ? 143.992 123.516 139.771 1.00 130.58 ? 19  LEU A C     1 
ATOM 11793 O O     . LEU G 1 19  ? 144.038 123.336 140.991 1.00 130.58 ? 19  LEU A O     1 
ATOM 11794 C CB    . LEU G 1 19  ? 144.088 121.285 138.699 1.00 130.58 ? 19  LEU A CB    1 
ATOM 11795 C CG    . LEU G 1 19  ? 143.417 119.994 138.236 1.00 130.58 ? 19  LEU A CG    1 
ATOM 11796 C CD1   . LEU G 1 19  ? 144.433 118.882 138.230 1.00 130.58 ? 19  LEU A CD1   1 
ATOM 11797 C CD2   . LEU G 1 19  ? 142.263 119.642 139.149 1.00 130.58 ? 19  LEU A CD2   1 
ATOM 11798 N N     . LYS G 1 20  ? 144.584 124.558 139.180 1.00 141.17 ? 20  LYS A N     1 
ATOM 11799 C CA    . LYS G 1 20  ? 145.521 125.425 139.893 1.00 141.17 ? 20  LYS A CA    1 
ATOM 11800 C C     . LYS G 1 20  ? 144.867 126.333 140.930 1.00 141.17 ? 20  LYS A C     1 
ATOM 11801 O O     . LYS G 1 20  ? 145.585 126.938 141.733 1.00 141.17 ? 20  LYS A O     1 
ATOM 11802 C CB    . LYS G 1 20  ? 146.304 126.284 138.898 1.00 141.17 ? 20  LYS A CB    1 
ATOM 11803 C CG    . LYS G 1 20  ? 145.540 127.481 138.364 1.00 141.17 ? 20  LYS A CG    1 
ATOM 11804 C CD    . LYS G 1 20  ? 146.463 128.456 137.659 1.00 141.17 ? 20  LYS A CD    1 
ATOM 11805 C CE    . LYS G 1 20  ? 145.701 129.672 137.165 1.00 141.17 ? 20  LYS A CE    1 
ATOM 11806 N NZ    . LYS G 1 20  ? 146.578 130.595 136.402 1.00 141.17 ? 20  LYS A NZ    1 
ATOM 11807 N N     . ASP G 1 21  ? 143.541 126.450 140.940 1.00 158.81 ? 21  ASP A N     1 
ATOM 11808 C CA    . ASP G 1 21  ? 142.857 127.214 141.971 1.00 158.81 ? 21  ASP A CA    1 
ATOM 11809 C C     . ASP G 1 21  ? 142.233 126.339 143.049 1.00 158.81 ? 21  ASP A C     1 
ATOM 11810 O O     . ASP G 1 21  ? 142.062 126.806 144.180 1.00 158.81 ? 21  ASP A O     1 
ATOM 11811 C CB    . ASP G 1 21  ? 141.777 128.101 141.341 1.00 158.81 ? 21  ASP A CB    1 
ATOM 11812 C CG    . ASP G 1 21  ? 140.946 127.365 140.309 1.00 158.81 ? 21  ASP A CG    1 
ATOM 11813 O OD1   . ASP G 1 21  ? 141.268 126.199 139.998 1.00 158.81 ? 21  ASP A OD1   1 
ATOM 11814 O OD2   . ASP G 1 21  ? 139.970 127.957 139.807 1.00 158.81 ? 21  ASP A OD2   1 
ATOM 11815 N N     . LEU G 1 22  ? 141.900 125.088 142.731 1.00 144.91 ? 22  LEU A N     1 
ATOM 11816 C CA    . LEU G 1 22  ? 141.301 124.172 143.698 1.00 144.91 ? 22  LEU A CA    1 
ATOM 11817 C C     . LEU G 1 22  ? 142.366 123.439 144.514 1.00 144.91 ? 22  LEU A C     1 
ATOM 11818 O O     . LEU G 1 22  ? 142.319 123.436 145.748 1.00 144.91 ? 22  LEU A O     1 
ATOM 11819 C CB    . LEU G 1 22  ? 140.387 123.176 142.973 1.00 144.91 ? 22  LEU A CB    1 
ATOM 11820 C CG    . LEU G 1 22  ? 139.992 121.892 143.708 1.00 144.91 ? 22  LEU A CG    1 
ATOM 11821 C CD1   . LEU G 1 22  ? 139.019 122.167 144.844 1.00 144.91 ? 22  LEU A CD1   1 
ATOM 11822 C CD2   . LEU G 1 22  ? 139.416 120.872 142.739 1.00 144.91 ? 22  LEU A CD2   1 
ATOM 11823 N N     . ILE G 1 23  ? 143.328 122.816 143.838 1.00 148.49 ? 23  ILE A N     1 
ATOM 11824 C CA    . ILE G 1 23  ? 144.377 122.029 144.479 1.00 148.49 ? 23  ILE A CA    1 
ATOM 11825 C C     . ILE G 1 23  ? 145.729 122.693 144.237 1.00 148.49 ? 23  ILE A C     1 
ATOM 11826 O O     . ILE G 1 23  ? 145.992 123.227 143.152 1.00 148.49 ? 23  ILE A O     1 
ATOM 11827 C CB    . ILE G 1 23  ? 144.342 120.558 144.010 1.00 148.49 ? 23  ILE A CB    1 
ATOM 11828 C CG1   . ILE G 1 23  ? 144.537 120.424 142.494 1.00 148.49 ? 23  ILE A CG1   1 
ATOM 11829 C CG2   . ILE G 1 23  ? 143.067 119.872 144.471 1.00 148.49 ? 23  ILE A CG2   1 
ATOM 11830 C CD1   . ILE G 1 23  ? 144.726 119.017 142.012 1.00 148.49 ? 23  ILE A CD1   1 
ATOM 11831 N N     . ASN G 1 24  ? 146.551 122.741 145.284 1.00 167.17 ? 24  ASN A N     1 
ATOM 11832 C CA    . ASN G 1 24  ? 147.888 123.318 145.179 1.00 167.17 ? 24  ASN A CA    1 
ATOM 11833 C C     . ASN G 1 24  ? 148.937 122.240 144.926 1.00 167.17 ? 24  ASN A C     1 
ATOM 11834 O O     . ASN G 1 24  ? 149.616 122.253 143.894 1.00 167.17 ? 24  ASN A O     1 
ATOM 11835 C CB    . ASN G 1 24  ? 148.218 124.110 146.450 1.00 167.17 ? 24  ASN A CB    1 
ATOM 11836 C CG    . ASN G 1 24  ? 147.302 125.303 146.647 1.00 167.17 ? 24  ASN A CG    1 
ATOM 11837 O OD1   . ASN G 1 24  ? 146.945 125.991 145.691 1.00 167.17 ? 24  ASN A OD1   1 
ATOM 11838 N ND2   . ASN G 1 24  ? 146.918 125.554 147.892 1.00 167.17 ? 24  ASN A ND2   1 
ATOM 11839 N N     . GLU G 1 25  ? 149.071 121.298 145.856 1.00 172.77 ? 25  GLU A N     1 
ATOM 11840 C CA    . GLU G 1 25  ? 149.990 120.175 145.735 1.00 172.77 ? 25  GLU A CA    1 
ATOM 11841 C C     . GLU G 1 25  ? 149.180 118.889 145.695 1.00 172.77 ? 25  GLU A C     1 
ATOM 11842 O O     . GLU G 1 25  ? 148.271 118.700 146.510 1.00 172.77 ? 25  GLU A O     1 
ATOM 11843 C CB    . GLU G 1 25  ? 150.988 120.147 146.897 1.00 172.77 ? 25  GLU A CB    1 
ATOM 11844 C CG    . GLU G 1 25  ? 151.582 121.505 147.251 1.00 172.77 ? 25  GLU A CG    1 
ATOM 11845 C CD    . GLU G 1 25  ? 150.890 122.164 148.429 1.00 172.77 ? 25  GLU A CD    1 
ATOM 11846 O OE1   . GLU G 1 25  ? 149.672 121.949 148.604 1.00 172.77 ? 25  GLU A OE1   1 
ATOM 11847 O OE2   . GLU G 1 25  ? 151.565 122.899 149.180 1.00 172.77 ? 25  GLU A OE2   1 
ATOM 11848 N N     . ALA G 1 26  ? 149.506 118.010 144.752 1.00 160.60 ? 26  ALA A N     1 
ATOM 11849 C CA    . ALA G 1 26  ? 148.694 116.825 144.512 1.00 160.60 ? 26  ALA A CA    1 
ATOM 11850 C C     . ALA G 1 26  ? 149.587 115.699 144.007 1.00 160.60 ? 26  ALA A C     1 
ATOM 11851 O O     . ALA G 1 26  ? 150.816 115.815 143.987 1.00 160.60 ? 26  ALA A O     1 
ATOM 11852 C CB    . ALA G 1 26  ? 147.567 117.143 143.526 1.00 160.60 ? 26  ALA A CB    1 
ATOM 11853 N N     . CYS G 1 27  ? 148.960 114.597 143.602 1.00 166.26 ? 27  CYS A N     1 
ATOM 11854 C CA    . CYS G 1 27  ? 149.668 113.426 143.106 1.00 166.26 ? 27  CYS A CA    1 
ATOM 11855 C C     . CYS G 1 27  ? 149.138 113.032 141.738 1.00 166.26 ? 27  CYS A C     1 
ATOM 11856 O O     . CYS G 1 27  ? 147.924 112.913 141.547 1.00 166.26 ? 27  CYS A O     1 
ATOM 11857 C CB    . CYS G 1 27  ? 149.530 112.244 144.068 1.00 166.26 ? 27  CYS A CB    1 
ATOM 11858 S SG    . CYS G 1 27  ? 150.051 110.671 143.347 1.00 166.26 ? 27  CYS A SG    1 
ATOM 11859 N N     . TRP G 1 28  ? 150.051 112.826 140.795 1.00 159.87 ? 28  TRP A N     1 
ATOM 11860 C CA    . TRP G 1 28  ? 149.736 112.242 139.498 1.00 159.87 ? 28  TRP A CA    1 
ATOM 11861 C C     . TRP G 1 28  ? 149.999 110.744 139.595 1.00 159.87 ? 28  TRP A C     1 
ATOM 11862 O O     . TRP G 1 28  ? 151.146 110.324 139.784 1.00 159.87 ? 28  TRP A O     1 
ATOM 11863 C CB    . TRP G 1 28  ? 150.581 112.875 138.394 1.00 159.87 ? 28  TRP A CB    1 
ATOM 11864 C CG    . TRP G 1 28  ? 150.059 114.184 137.877 1.00 159.87 ? 28  TRP A CG    1 
ATOM 11865 C CD1   . TRP G 1 28  ? 149.436 115.161 138.596 1.00 159.87 ? 28  TRP A CD1   1 
ATOM 11866 C CD2   . TRP G 1 28  ? 150.143 114.669 136.530 1.00 159.87 ? 28  TRP A CD2   1 
ATOM 11867 N NE1   . TRP G 1 28  ? 149.114 116.218 137.780 1.00 159.87 ? 28  TRP A NE1   1 
ATOM 11868 C CE2   . TRP G 1 28  ? 149.538 115.941 136.507 1.00 159.87 ? 28  TRP A CE2   1 
ATOM 11869 C CE3   . TRP G 1 28  ? 150.666 114.147 135.342 1.00 159.87 ? 28  TRP A CE3   1 
ATOM 11870 C CZ2   . TRP G 1 28  ? 149.442 116.701 135.341 1.00 159.87 ? 28  TRP A CZ2   1 
ATOM 11871 C CZ3   . TRP G 1 28  ? 150.569 114.902 134.185 1.00 159.87 ? 28  TRP A CZ3   1 
ATOM 11872 C CH2   . TRP G 1 28  ? 149.962 116.165 134.194 1.00 159.87 ? 28  TRP A CH2   1 
ATOM 11873 N N     . ASP G 1 29  ? 148.942 109.941 139.484 1.00 168.30 ? 29  ASP A N     1 
ATOM 11874 C CA    . ASP G 1 29  ? 149.087 108.485 139.477 1.00 168.30 ? 29  ASP A CA    1 
ATOM 11875 C C     . ASP G 1 29  ? 149.712 108.056 138.159 1.00 168.30 ? 29  ASP A C     1 
ATOM 11876 O O     . ASP G 1 29  ? 149.083 108.124 137.101 1.00 168.30 ? 29  ASP A O     1 
ATOM 11877 C CB    . ASP G 1 29  ? 147.748 107.791 139.688 1.00 168.30 ? 29  ASP A CB    1 
ATOM 11878 C CG    . ASP G 1 29  ? 147.355 107.719 141.143 1.00 168.30 ? 29  ASP A CG    1 
ATOM 11879 O OD1   . ASP G 1 29  ? 148.239 107.894 142.007 1.00 168.30 ? 29  ASP A OD1   1 
ATOM 11880 O OD2   . ASP G 1 29  ? 146.174 107.438 141.422 1.00 168.30 ? 29  ASP A OD2   1 
ATOM 11881 N N     . ILE G 1 30  ? 150.959 107.613 138.225 1.00 161.40 ? 30  ILE A N     1 
ATOM 11882 C CA    . ILE G 1 30  ? 151.696 107.180 137.048 1.00 161.40 ? 30  ILE A CA    1 
ATOM 11883 C C     . ILE G 1 30  ? 151.616 105.663 136.958 1.00 161.40 ? 30  ILE A C     1 
ATOM 11884 O O     . ILE G 1 30  ? 152.038 104.950 137.874 1.00 161.40 ? 30  ILE A O     1 
ATOM 11885 C CB    . ILE G 1 30  ? 153.149 107.671 137.101 1.00 161.40 ? 30  ILE A CB    1 
ATOM 11886 C CG1   . ILE G 1 30  ? 153.168 109.192 136.925 1.00 161.40 ? 30  ILE A CG1   1 
ATOM 11887 C CG2   . ILE G 1 30  ? 153.997 106.961 136.057 1.00 161.40 ? 30  ILE A CG2   1 
ATOM 11888 C CD1   . ILE G 1 30  ? 154.532 109.816 136.997 1.00 161.40 ? 30  ILE A CD1   1 
ATOM 11889 N N     . SER G 1 31  ? 151.048 105.173 135.860 1.00 182.86 ? 31  SER A N     1 
ATOM 11890 C CA    . SER G 1 31  ? 150.869 103.749 135.634 1.00 182.86 ? 31  SER A CA    1 
ATOM 11891 C C     . SER G 1 31  ? 151.068 103.469 134.152 1.00 182.86 ? 31  SER A C     1 
ATOM 11892 O O     . SER G 1 31  ? 151.088 104.382 133.325 1.00 182.86 ? 31  SER A O     1 
ATOM 11893 C CB    . SER G 1 31  ? 149.487 103.278 136.100 1.00 182.86 ? 31  SER A CB    1 
ATOM 11894 O OG    . SER G 1 31  ? 148.466 103.862 135.312 1.00 182.86 ? 31  SER A OG    1 
ATOM 11895 N N     . SER G 1 32  ? 151.214 102.188 133.818 1.00 193.22 ? 32  SER A N     1 
ATOM 11896 C CA    . SER G 1 32  ? 151.489 101.785 132.444 1.00 193.22 ? 32  SER A CA    1 
ATOM 11897 C C     . SER G 1 32  ? 150.245 101.737 131.567 1.00 193.22 ? 32  SER A C     1 
ATOM 11898 O O     . SER G 1 32  ? 150.372 101.518 130.357 1.00 193.22 ? 32  SER A O     1 
ATOM 11899 C CB    . SER G 1 32  ? 152.174 100.417 132.428 1.00 193.22 ? 32  SER A CB    1 
ATOM 11900 O OG    . SER G 1 32  ? 151.435 99.474  133.182 1.00 193.22 ? 32  SER A OG    1 
ATOM 11901 N N     . SER G 1 33  ? 149.056 101.932 132.135 1.00 192.71 ? 33  SER A N     1 
ATOM 11902 C CA    . SER G 1 33  ? 147.808 101.864 131.389 1.00 192.71 ? 33  SER A CA    1 
ATOM 11903 C C     . SER G 1 33  ? 147.184 103.234 131.155 1.00 192.71 ? 33  SER A C     1 
ATOM 11904 O O     . SER G 1 33  ? 145.980 103.318 130.895 1.00 192.71 ? 33  SER A O     1 
ATOM 11905 C CB    . SER G 1 33  ? 146.813 100.956 132.115 1.00 192.71 ? 33  SER A CB    1 
ATOM 11906 O OG    . SER G 1 33  ? 146.820 101.209 133.509 1.00 192.71 ? 33  SER A OG    1 
ATOM 11907 N N     . GLY G 1 34  ? 147.966 104.299 131.241 1.00 166.46 ? 34  GLY A N     1 
ATOM 11908 C CA    . GLY G 1 34  ? 147.483 105.640 131.010 1.00 166.46 ? 34  GLY A CA    1 
ATOM 11909 C C     . GLY G 1 34  ? 147.963 106.569 132.100 1.00 166.46 ? 34  GLY A C     1 
ATOM 11910 O O     . GLY G 1 34  ? 148.829 106.227 132.903 1.00 166.46 ? 34  GLY A O     1 
ATOM 11911 N N     . VAL G 1 35  ? 147.384 107.766 132.126 1.00 153.34 ? 35  VAL A N     1 
ATOM 11912 C CA    . VAL G 1 35  ? 147.698 108.783 133.123 1.00 153.34 ? 35  VAL A CA    1 
ATOM 11913 C C     . VAL G 1 35  ? 146.461 108.986 133.986 1.00 153.34 ? 35  VAL A C     1 
ATOM 11914 O O     . VAL G 1 35  ? 145.375 109.271 133.469 1.00 153.34 ? 35  VAL A O     1 
ATOM 11915 C CB    . VAL G 1 35  ? 148.137 110.102 132.469 1.00 153.34 ? 35  VAL A CB    1 
ATOM 11916 C CG1   . VAL G 1 35  ? 148.405 111.162 133.525 1.00 153.34 ? 35  VAL A CG1   1 
ATOM 11917 C CG2   . VAL G 1 35  ? 149.369 109.881 131.608 1.00 153.34 ? 35  VAL A CG2   1 
ATOM 11918 N N     . ASN G 1 36  ? 146.619 108.835 135.295 1.00 154.69 ? 36  ASN A N     1 
ATOM 11919 C CA    . ASN G 1 36  ? 145.530 109.030 136.239 1.00 154.69 ? 36  ASN A CA    1 
ATOM 11920 C C     . ASN G 1 36  ? 145.925 110.091 137.253 1.00 154.69 ? 36  ASN A C     1 
ATOM 11921 O O     . ASN G 1 36  ? 147.113 110.308 137.507 1.00 154.69 ? 36  ASN A O     1 
ATOM 11922 C CB    . ASN G 1 36  ? 145.174 107.723 136.952 1.00 154.69 ? 36  ASN A CB    1 
ATOM 11923 C CG    . ASN G 1 36  ? 145.178 106.531 136.018 1.00 154.69 ? 36  ASN A CG    1 
ATOM 11924 O OD1   . ASN G 1 36  ? 145.926 105.573 136.215 1.00 154.69 ? 36  ASN A OD1   1 
ATOM 11925 N ND2   . ASN G 1 36  ? 144.340 106.585 134.989 1.00 154.69 ? 36  ASN A ND2   1 
ATOM 11926 N N     . LEU G 1 37  ? 144.927 110.777 137.802 1.00 153.08 ? 37  LEU A N     1 
ATOM 11927 C CA    . LEU G 1 37  ? 145.132 111.731 138.883 1.00 153.08 ? 37  LEU A CA    1 
ATOM 11928 C C     . LEU G 1 37  ? 144.168 111.390 140.006 1.00 153.08 ? 37  LEU A C     1 
ATOM 11929 O O     . LEU G 1 37  ? 143.005 111.065 139.749 1.00 153.08 ? 37  LEU A O     1 
ATOM 11930 C CB    . LEU G 1 37  ? 144.931 113.185 138.428 1.00 153.08 ? 37  LEU A CB    1 
ATOM 11931 C CG    . LEU G 1 37  ? 146.012 113.932 137.627 1.00 153.08 ? 37  LEU A CG    1 
ATOM 11932 C CD1   . LEU G 1 37  ? 146.180 113.465 136.178 1.00 153.08 ? 37  LEU A CD1   1 
ATOM 11933 C CD2   . LEU G 1 37  ? 145.743 115.422 137.671 1.00 153.08 ? 37  LEU A CD2   1 
ATOM 11934 N N     . GLN G 1 38  ? 144.653 111.459 141.246 1.00 169.90 ? 38  GLN A N     1 
ATOM 11935 C CA    . GLN G 1 38  ? 143.857 111.038 142.397 1.00 169.90 ? 38  GLN A CA    1 
ATOM 11936 C C     . GLN G 1 38  ? 144.382 111.787 143.620 1.00 169.90 ? 38  GLN A C     1 
ATOM 11937 O O     . GLN G 1 38  ? 145.422 111.417 144.171 1.00 169.90 ? 38  GLN A O     1 
ATOM 11938 C CB    . GLN G 1 38  ? 143.942 109.534 142.587 1.00 169.90 ? 38  GLN A CB    1 
ATOM 11939 C CG    . GLN G 1 38  ? 142.798 108.907 143.350 1.00 169.90 ? 38  GLN A CG    1 
ATOM 11940 C CD    . GLN G 1 38  ? 142.436 107.540 142.806 1.00 169.90 ? 38  GLN A CD    1 
ATOM 11941 O OE1   . GLN G 1 38  ? 142.067 107.403 141.641 1.00 169.90 ? 38  GLN A OE1   1 
ATOM 11942 N NE2   . GLN G 1 38  ? 142.547 106.520 143.643 1.00 169.90 ? 38  GLN A NE2   1 
ATOM 11943 N N     . SER G 1 39  ? 143.652 112.819 144.036 1.00 160.93 ? 39  SER A N     1 
ATOM 11944 C CA    . SER G 1 39  ? 144.061 113.629 145.173 1.00 160.93 ? 39  SER A CA    1 
ATOM 11945 C C     . SER G 1 39  ? 142.855 114.354 145.744 1.00 160.93 ? 39  SER A C     1 
ATOM 11946 O O     . SER G 1 39  ? 142.045 114.920 145.004 1.00 160.93 ? 39  SER A O     1 
ATOM 11947 C CB    . SER G 1 39  ? 145.134 114.649 144.788 1.00 160.93 ? 39  SER A CB    1 
ATOM 11948 O OG    . SER G 1 39  ? 145.168 115.726 145.708 1.00 160.93 ? 39  SER A OG    1 
ATOM 11949 N N     . MET G 1 40  ? 142.742 114.322 147.066 1.00 176.80 ? 40  MET A N     1 
ATOM 11950 C CA    . MET G 1 40  ? 141.784 115.157 147.769 1.00 176.80 ? 40  MET A CA    1 
ATOM 11951 C C     . MET G 1 40  ? 142.234 116.614 147.730 1.00 176.80 ? 40  MET A C     1 
ATOM 11952 O O     . MET G 1 40  ? 143.411 116.923 147.529 1.00 176.80 ? 40  MET A O     1 
ATOM 11953 C CB    . MET G 1 40  ? 141.610 114.693 149.216 1.00 176.80 ? 40  MET A CB    1 
ATOM 11954 C CG    . MET G 1 40  ? 140.948 113.333 149.354 1.00 176.80 ? 40  MET A CG    1 
ATOM 11955 S SD    . MET G 1 40  ? 140.772 112.832 151.076 1.00 176.80 ? 40  MET A SD    1 
ATOM 11956 C CE    . MET G 1 40  ? 140.069 111.194 150.881 1.00 176.80 ? 40  MET A CE    1 
ATOM 11957 N N     . ASP G 1 41  ? 141.276 117.512 147.927 1.00 175.32 ? 41  ASP A N     1 
ATOM 11958 C CA    . ASP G 1 41  ? 141.524 118.943 147.854 1.00 175.32 ? 41  ASP A CA    1 
ATOM 11959 C C     . ASP G 1 41  ? 142.057 119.462 149.191 1.00 175.32 ? 41  ASP A C     1 
ATOM 11960 O O     . ASP G 1 41  ? 142.508 118.699 150.050 1.00 175.32 ? 41  ASP A O     1 
ATOM 11961 C CB    . ASP G 1 41  ? 140.259 119.679 147.425 1.00 175.32 ? 41  ASP A CB    1 
ATOM 11962 C CG    . ASP G 1 41  ? 139.142 119.534 148.426 1.00 175.32 ? 41  ASP A CG    1 
ATOM 11963 O OD1   . ASP G 1 41  ? 138.953 118.410 148.930 1.00 175.32 ? 41  ASP A OD1   1 
ATOM 11964 O OD2   . ASP G 1 41  ? 138.453 120.535 148.708 1.00 175.32 ? 41  ASP A OD2   1 
ATOM 11965 N N     . SER G 1 42  ? 142.023 120.789 149.359 1.00 177.01 ? 42  SER A N     1 
ATOM 11966 C CA    . SER G 1 42  ? 142.641 121.455 150.503 1.00 177.01 ? 42  SER A CA    1 
ATOM 11967 C C     . SER G 1 42  ? 141.936 121.178 151.827 1.00 177.01 ? 42  SER A C     1 
ATOM 11968 O O     . SER G 1 42  ? 142.552 121.349 152.884 1.00 177.01 ? 42  SER A O     1 
ATOM 11969 C CB    . SER G 1 42  ? 142.686 122.964 150.256 1.00 177.01 ? 42  SER A CB    1 
ATOM 11970 O OG    . SER G 1 42  ? 141.466 123.424 149.700 1.00 177.01 ? 42  SER A OG    1 
ATOM 11971 N N     . SER G 1 43  ? 140.668 120.760 151.805 1.00 166.37 ? 43  SER A N     1 
ATOM 11972 C CA    . SER G 1 43  ? 139.957 120.498 153.050 1.00 166.37 ? 43  SER A CA    1 
ATOM 11973 C C     . SER G 1 43  ? 139.115 119.229 152.972 1.00 166.37 ? 43  SER A C     1 
ATOM 11974 O O     . SER G 1 43  ? 138.103 119.118 153.675 1.00 166.37 ? 43  SER A O     1 
ATOM 11975 C CB    . SER G 1 43  ? 139.083 121.693 153.436 1.00 166.37 ? 43  SER A CB    1 
ATOM 11976 O OG    . SER G 1 43  ? 138.349 122.167 152.322 1.00 166.37 ? 43  SER A OG    1 
ATOM 11977 N N     . HIS G 1 44  ? 139.545 118.269 152.133 1.00 171.48 ? 44  HIS A N     1 
ATOM 11978 C CA    . HIS G 1 44  ? 138.927 116.943 151.949 1.00 171.48 ? 44  HIS A CA    1 
ATOM 11979 C C     . HIS G 1 44  ? 137.452 117.032 151.548 1.00 171.48 ? 44  HIS A C     1 
ATOM 11980 O O     . HIS G 1 44  ? 136.589 116.347 152.101 1.00 171.48 ? 44  HIS A O     1 
ATOM 11981 C CB    . HIS G 1 44  ? 139.113 116.062 153.189 1.00 171.48 ? 44  HIS A CB    1 
ATOM 11982 C CG    . HIS G 1 44  ? 140.546 115.793 153.527 1.00 171.48 ? 44  HIS A CG    1 
ATOM 11983 N ND1   . HIS G 1 44  ? 141.411 115.169 152.654 1.00 171.48 ? 44  HIS A ND1   1 
ATOM 11984 C CD2   . HIS G 1 44  ? 141.266 116.059 154.642 1.00 171.48 ? 44  HIS A CD2   1 
ATOM 11985 C CE1   . HIS G 1 44  ? 142.602 115.065 153.215 1.00 171.48 ? 44  HIS A CE1   1 
ATOM 11986 N NE2   . HIS G 1 44  ? 142.541 115.598 154.422 1.00 171.48 ? 44  HIS A NE2   1 
ATOM 11987 N N     . VAL G 1 45  ? 137.167 117.902 150.580 1.00 152.85 ? 45  VAL A N     1 
ATOM 11988 C CA    . VAL G 1 45  ? 135.821 118.060 150.056 1.00 152.85 ? 45  VAL A CA    1 
ATOM 11989 C C     . VAL G 1 45  ? 135.678 117.476 148.652 1.00 152.85 ? 45  VAL A C     1 
ATOM 11990 O O     . VAL G 1 45  ? 134.611 116.948 148.316 1.00 152.85 ? 45  VAL A O     1 
ATOM 11991 C CB    . VAL G 1 45  ? 135.417 119.554 150.077 1.00 152.85 ? 45  VAL A CB    1 
ATOM 11992 C CG1   . VAL G 1 45  ? 133.920 119.749 149.837 1.00 152.85 ? 45  VAL A CG1   1 
ATOM 11993 C CG2   . VAL G 1 45  ? 135.814 120.191 151.395 1.00 152.85 ? 45  VAL A CG2   1 
ATOM 11994 N N     . SER G 1 46  ? 136.734 117.499 147.843 1.00 157.92 ? 46  SER A N     1 
ATOM 11995 C CA    . SER G 1 46  ? 136.667 117.067 146.456 1.00 157.92 ? 46  SER A CA    1 
ATOM 11996 C C     . SER G 1 46  ? 137.889 116.234 146.107 1.00 157.92 ? 46  SER A C     1 
ATOM 11997 O O     . SER G 1 46  ? 139.013 116.563 146.498 1.00 157.92 ? 46  SER A O     1 
ATOM 11998 C CB    . SER G 1 46  ? 136.577 118.267 145.506 1.00 157.92 ? 46  SER A CB    1 
ATOM 11999 O OG    . SER G 1 46  ? 136.441 117.840 144.161 1.00 157.92 ? 46  SER A OG    1 
ATOM 12000 N N     . LEU G 1 47  ? 137.658 115.159 145.361 1.00 152.07 ? 47  LEU A N     1 
ATOM 12001 C CA    . LEU G 1 47  ? 138.710 114.297 144.838 1.00 152.07 ? 47  LEU A CA    1 
ATOM 12002 C C     . LEU G 1 47  ? 138.789 114.530 143.335 1.00 152.07 ? 47  LEU A C     1 
ATOM 12003 O O     . LEU G 1 47  ? 137.780 114.862 142.704 1.00 152.07 ? 47  LEU A O     1 
ATOM 12004 C CB    . LEU G 1 47  ? 138.415 112.830 145.170 1.00 152.07 ? 47  LEU A CB    1 
ATOM 12005 C CG    . LEU G 1 47  ? 139.227 111.663 144.596 1.00 152.07 ? 47  LEU A CG    1 
ATOM 12006 C CD1   . LEU G 1 47  ? 140.583 111.557 145.276 1.00 152.07 ? 47  LEU A CD1   1 
ATOM 12007 C CD2   . LEU G 1 47  ? 138.450 110.359 144.723 1.00 152.07 ? 47  LEU A CD2   1 
ATOM 12008 N N     . VAL G 1 48  ? 139.982 114.391 142.769 1.00 140.14 ? 48  VAL A N     1 
ATOM 12009 C CA    . VAL G 1 48  ? 140.149 114.571 141.334 1.00 140.14 ? 48  VAL A CA    1 
ATOM 12010 C C     . VAL G 1 48  ? 140.299 113.217 140.647 1.00 140.14 ? 48  VAL A C     1 
ATOM 12011 O O     . VAL G 1 48  ? 140.774 112.236 141.233 1.00 140.14 ? 48  VAL A O     1 
ATOM 12012 C CB    . VAL G 1 48  ? 141.334 115.519 141.039 1.00 140.14 ? 48  VAL A CB    1 
ATOM 12013 C CG1   . VAL G 1 48  ? 141.188 116.799 141.839 1.00 140.14 ? 48  VAL A CG1   1 
ATOM 12014 C CG2   . VAL G 1 48  ? 142.679 114.876 141.370 1.00 140.14 ? 48  VAL A CG2   1 
ATOM 12015 N N     . GLN G 1 49  ? 139.809 113.152 139.405 1.00 157.66 ? 49  GLN A N     1 
ATOM 12016 C CA    . GLN G 1 49  ? 140.002 112.010 138.507 1.00 157.66 ? 49  GLN A CA    1 
ATOM 12017 C C     . GLN G 1 49  ? 140.165 112.564 137.096 1.00 157.66 ? 49  GLN A C     1 
ATOM 12018 O O     . GLN G 1 49  ? 139.182 112.981 136.480 1.00 157.66 ? 49  GLN A O     1 
ATOM 12019 C CB    . GLN G 1 49  ? 138.838 111.023 138.548 1.00 157.66 ? 49  GLN A CB    1 
ATOM 12020 C CG    . GLN G 1 49  ? 138.668 110.015 139.695 1.00 157.66 ? 49  GLN A CG    1 
ATOM 12021 C CD    . GLN G 1 49  ? 139.932 109.397 140.266 1.00 157.66 ? 49  GLN A CD    1 
ATOM 12022 O OE1   . GLN G 1 49  ? 140.870 109.044 139.544 1.00 157.66 ? 49  GLN A OE1   1 
ATOM 12023 N NE2   . GLN G 1 49  ? 139.948 109.244 141.584 1.00 157.66 ? 49  GLN A NE2   1 
ATOM 12024 N N     . LEU G 1 50  ? 141.393 112.560 136.593 1.00 159.39 ? 50  LEU A N     1 
ATOM 12025 C CA    . LEU G 1 50  ? 141.650 112.743 135.168 1.00 159.39 ? 50  LEU A CA    1 
ATOM 12026 C C     . LEU G 1 50  ? 142.127 111.392 134.649 1.00 159.39 ? 50  LEU A C     1 
ATOM 12027 O O     . LEU G 1 50  ? 143.325 111.092 134.676 1.00 159.39 ? 50  LEU A O     1 
ATOM 12028 C CB    . LEU G 1 50  ? 142.666 113.852 134.914 1.00 159.39 ? 50  LEU A CB    1 
ATOM 12029 C CG    . LEU G 1 50  ? 142.966 114.182 133.449 1.00 159.39 ? 50  LEU A CG    1 
ATOM 12030 C CD1   . LEU G 1 50  ? 141.722 114.691 132.736 1.00 159.39 ? 50  LEU A CD1   1 
ATOM 12031 C CD2   . LEU G 1 50  ? 144.094 115.194 133.351 1.00 159.39 ? 50  LEU A CD2   1 
ATOM 12032 N N     . THR G 1 51  ? 141.185 110.567 134.201 1.00 159.17 ? 51  THR A N     1 
ATOM 12033 C CA    . THR G 1 51  ? 141.496 109.236 133.686 1.00 159.17 ? 51  THR A CA    1 
ATOM 12034 C C     . THR G 1 51  ? 141.904 109.400 132.229 1.00 159.17 ? 51  THR A C     1 
ATOM 12035 O O     . THR G 1 51  ? 141.088 109.244 131.318 1.00 159.17 ? 51  THR A O     1 
ATOM 12036 C CB    . THR G 1 51  ? 140.302 108.301 133.842 1.00 159.17 ? 51  THR A CB    1 
ATOM 12037 O OG1   . THR G 1 51  ? 139.759 108.438 135.161 1.00 159.17 ? 51  THR A OG1   1 
ATOM 12038 C CG2   . THR G 1 51  ? 140.722 106.856 133.629 1.00 159.17 ? 51  THR A CG2   1 
ATOM 12039 N N     . LEU G 1 52  ? 143.171 109.734 132.014 1.00 164.07 ? 52  LEU A N     1 
ATOM 12040 C CA    . LEU G 1 52  ? 143.710 110.040 130.695 1.00 164.07 ? 52  LEU A CA    1 
ATOM 12041 C C     . LEU G 1 52  ? 144.366 108.774 130.157 1.00 164.07 ? 52  LEU A C     1 
ATOM 12042 O O     . LEU G 1 52  ? 145.433 108.370 130.632 1.00 164.07 ? 52  LEU A O     1 
ATOM 12043 C CB    . LEU G 1 52  ? 144.694 111.208 130.796 1.00 164.07 ? 52  LEU A CB    1 
ATOM 12044 C CG    . LEU G 1 52  ? 145.337 111.924 129.603 1.00 164.07 ? 52  LEU A CG    1 
ATOM 12045 C CD1   . LEU G 1 52  ? 145.669 113.346 130.016 1.00 164.07 ? 52  LEU A CD1   1 
ATOM 12046 C CD2   . LEU G 1 52  ? 146.605 111.249 129.114 1.00 164.07 ? 52  LEU A CD2   1 
ATOM 12047 N N     . ARG G 1 53  ? 143.727 108.150 129.172 1.00 167.43 ? 53  ARG A N     1 
ATOM 12048 C CA    . ARG G 1 53  ? 144.309 106.982 128.529 1.00 167.43 ? 53  ARG A CA    1 
ATOM 12049 C C     . ARG G 1 53  ? 145.466 107.393 127.624 1.00 167.43 ? 53  ARG A C     1 
ATOM 12050 O O     . ARG G 1 53  ? 145.449 108.453 126.993 1.00 167.43 ? 53  ARG A O     1 
ATOM 12051 C CB    . ARG G 1 53  ? 143.246 106.227 127.734 1.00 167.43 ? 53  ARG A CB    1 
ATOM 12052 C CG    . ARG G 1 53  ? 141.991 105.917 128.537 1.00 167.43 ? 53  ARG A CG    1 
ATOM 12053 C CD    . ARG G 1 53  ? 140.779 105.736 127.641 1.00 167.43 ? 53  ARG A CD    1 
ATOM 12054 N NE    . ARG G 1 53  ? 140.196 107.010 127.240 1.00 167.43 ? 53  ARG A NE    1 
ATOM 12055 C CZ    . ARG G 1 53  ? 139.047 107.485 127.701 1.00 167.43 ? 53  ARG A CZ    1 
ATOM 12056 N NH1   . ARG G 1 53  ? 138.330 106.818 128.591 1.00 167.43 ? 53  ARG A NH1   1 
ATOM 12057 N NH2   . ARG G 1 53  ? 138.604 108.657 127.255 1.00 167.43 ? 53  ARG A NH2   1 
ATOM 12058 N N     . SER G 1 54  ? 146.481 106.533 127.563 1.00 175.69 ? 54  SER A N     1 
ATOM 12059 C CA    . SER G 1 54  ? 147.730 106.837 126.878 1.00 175.69 ? 54  SER A CA    1 
ATOM 12060 C C     . SER G 1 54  ? 147.699 106.503 125.390 1.00 175.69 ? 54  SER A C     1 
ATOM 12061 O O     . SER G 1 54  ? 148.749 106.543 124.741 1.00 175.69 ? 54  SER A O     1 
ATOM 12062 C CB    . SER G 1 54  ? 148.888 106.096 127.548 1.00 175.69 ? 54  SER A CB    1 
ATOM 12063 O OG    . SER G 1 54  ? 148.779 104.697 127.351 1.00 175.69 ? 54  SER A OG    1 
ATOM 12064 N N     . GLU G 1 55  ? 146.530 106.172 124.838 1.00 194.13 ? 55  GLU A N     1 
ATOM 12065 C CA    . GLU G 1 55  ? 146.436 105.859 123.417 1.00 194.13 ? 55  GLU A CA    1 
ATOM 12066 C C     . GLU G 1 55  ? 146.530 107.098 122.533 1.00 194.13 ? 55  GLU A C     1 
ATOM 12067 O O     . GLU G 1 55  ? 146.803 106.967 121.335 1.00 194.13 ? 55  GLU A O     1 
ATOM 12068 C CB    . GLU G 1 55  ? 145.136 105.097 123.137 1.00 194.13 ? 55  GLU A CB    1 
ATOM 12069 C CG    . GLU G 1 55  ? 143.869 105.759 123.675 1.00 194.13 ? 55  GLU A CG    1 
ATOM 12070 C CD    . GLU G 1 55  ? 143.196 106.671 122.667 1.00 194.13 ? 55  GLU A CD    1 
ATOM 12071 O OE1   . GLU G 1 55  ? 143.484 106.540 121.459 1.00 194.13 ? 55  GLU A OE1   1 
ATOM 12072 O OE2   . GLU G 1 55  ? 142.377 107.516 123.084 1.00 194.13 ? 55  GLU A OE2   1 
ATOM 12073 N N     . GLY G 1 56  ? 146.309 108.291 123.088 1.00 187.15 ? 56  GLY A N     1 
ATOM 12074 C CA    . GLY G 1 56  ? 146.417 109.506 122.301 1.00 187.15 ? 56  GLY A CA    1 
ATOM 12075 C C     . GLY G 1 56  ? 147.841 109.941 122.023 1.00 187.15 ? 56  GLY A C     1 
ATOM 12076 O O     . GLY G 1 56  ? 148.074 110.678 121.059 1.00 187.15 ? 56  GLY A O     1 
ATOM 12077 N N     . PHE G 1 57  ? 148.795 109.504 122.841 1.00 175.24 ? 57  PHE A N     1 
ATOM 12078 C CA    . PHE G 1 57  ? 150.186 109.881 122.653 1.00 175.24 ? 57  PHE A CA    1 
ATOM 12079 C C     . PHE G 1 57  ? 150.807 109.114 121.491 1.00 175.24 ? 57  PHE A C     1 
ATOM 12080 O O     . PHE G 1 57  ? 150.258 108.127 120.994 1.00 175.24 ? 57  PHE A O     1 
ATOM 12081 C CB    . PHE G 1 57  ? 151.002 109.620 123.920 1.00 175.24 ? 57  PHE A CB    1 
ATOM 12082 C CG    . PHE G 1 57  ? 150.555 110.412 125.111 1.00 175.24 ? 57  PHE A CG    1 
ATOM 12083 C CD1   . PHE G 1 57  ? 150.605 111.800 125.098 1.00 175.24 ? 57  PHE A CD1   1 
ATOM 12084 C CD2   . PHE G 1 57  ? 150.104 109.767 126.254 1.00 175.24 ? 57  PHE A CD2   1 
ATOM 12085 C CE1   . PHE G 1 57  ? 150.200 112.533 126.202 1.00 175.24 ? 57  PHE A CE1   1 
ATOM 12086 C CE2   . PHE G 1 57  ? 149.700 110.491 127.361 1.00 175.24 ? 57  PHE A CE2   1 
ATOM 12087 C CZ    . PHE G 1 57  ? 149.747 111.877 127.334 1.00 175.24 ? 57  PHE A CZ    1 
ATOM 12088 N N     . ASP G 1 58  ? 151.974 109.593 121.053 1.00 178.88 ? 58  ASP A N     1 
ATOM 12089 C CA    . ASP G 1 58  ? 152.750 108.857 120.061 1.00 178.88 ? 58  ASP A CA    1 
ATOM 12090 C C     . ASP G 1 58  ? 153.353 107.593 120.664 1.00 178.88 ? 58  ASP A C     1 
ATOM 12091 O O     . ASP G 1 58  ? 153.404 106.547 120.006 1.00 178.88 ? 58  ASP A O     1 
ATOM 12092 C CB    . ASP G 1 58  ? 153.839 109.756 119.475 1.00 178.88 ? 58  ASP A CB    1 
ATOM 12093 C CG    . ASP G 1 58  ? 154.645 110.474 120.542 1.00 178.88 ? 58  ASP A CG    1 
ATOM 12094 O OD1   . ASP G 1 58  ? 154.238 110.445 121.722 1.00 178.88 ? 58  ASP A OD1   1 
ATOM 12095 O OD2   . ASP G 1 58  ? 155.688 111.068 120.199 1.00 178.88 ? 58  ASP A OD2   1 
ATOM 12096 N N     . THR G 1 59  ? 153.801 107.671 121.916 1.00 175.01 ? 59  THR A N     1 
ATOM 12097 C CA    . THR G 1 59  ? 154.368 106.532 122.622 1.00 175.01 ? 59  THR A CA    1 
ATOM 12098 C C     . THR G 1 59  ? 154.167 106.742 124.115 1.00 175.01 ? 59  THR A C     1 
ATOM 12099 O O     . THR G 1 59  ? 153.731 107.806 124.561 1.00 175.01 ? 59  THR A O     1 
ATOM 12100 C CB    . THR G 1 59  ? 155.852 106.338 122.294 1.00 175.01 ? 59  THR A CB    1 
ATOM 12101 O OG1   . THR G 1 59  ? 156.327 105.135 122.913 1.00 175.01 ? 59  THR A OG1   1 
ATOM 12102 C CG2   . THR G 1 59  ? 156.667 107.517 122.789 1.00 175.01 ? 59  THR A CG2   1 
ATOM 12103 N N     . TYR G 1 60  ? 154.493 105.711 124.889 1.00 178.12 ? 60  TYR A N     1 
ATOM 12104 C CA    . TYR G 1 60  ? 154.246 105.732 126.329 1.00 178.12 ? 60  TYR A CA    1 
ATOM 12105 C C     . TYR G 1 60  ? 155.264 104.830 127.011 1.00 178.12 ? 60  TYR A C     1 
ATOM 12106 O O     . TYR G 1 60  ? 155.170 103.603 126.912 1.00 178.12 ? 60  TYR A O     1 
ATOM 12107 C CB    . TYR G 1 60  ? 152.823 105.283 126.641 1.00 178.12 ? 60  TYR A CB    1 
ATOM 12108 C CG    . TYR G 1 60  ? 152.386 105.578 128.053 1.00 178.12 ? 60  TYR A CG    1 
ATOM 12109 C CD1   . TYR G 1 60  ? 152.415 106.876 128.557 1.00 178.12 ? 60  TYR A CD1   1 
ATOM 12110 C CD2   . TYR G 1 60  ? 151.943 104.555 128.886 1.00 178.12 ? 60  TYR A CD2   1 
ATOM 12111 C CE1   . TYR G 1 60  ? 152.014 107.147 129.856 1.00 178.12 ? 60  TYR A CE1   1 
ATOM 12112 C CE2   . TYR G 1 60  ? 151.539 104.815 130.181 1.00 178.12 ? 60  TYR A CE2   1 
ATOM 12113 C CZ    . TYR G 1 60  ? 151.577 106.111 130.662 1.00 178.12 ? 60  TYR A CZ    1 
ATOM 12114 O OH    . TYR G 1 60  ? 151.176 106.370 131.952 1.00 178.12 ? 60  TYR A OH    1 
ATOM 12115 N N     . ARG G 1 61  ? 156.225 105.434 127.703 1.00 188.24 ? 61  ARG A N     1 
ATOM 12116 C CA    . ARG G 1 61  ? 157.249 104.702 128.435 1.00 188.24 ? 61  ARG A CA    1 
ATOM 12117 C C     . ARG G 1 61  ? 157.079 104.938 129.929 1.00 188.24 ? 61  ARG A C     1 
ATOM 12118 O O     . ARG G 1 61  ? 157.039 106.088 130.381 1.00 188.24 ? 61  ARG A O     1 
ATOM 12119 C CB    . ARG G 1 61  ? 158.651 105.118 127.988 1.00 188.24 ? 61  ARG A CB    1 
ATOM 12120 C CG    . ARG G 1 61  ? 159.755 104.244 128.558 1.00 188.24 ? 61  ARG A CG    1 
ATOM 12121 C CD    . ARG G 1 61  ? 161.115 104.626 128.003 1.00 188.24 ? 61  ARG A CD    1 
ATOM 12122 N NE    . ARG G 1 61  ? 161.100 104.739 126.550 1.00 188.24 ? 61  ARG A NE    1 
ATOM 12123 C CZ    . ARG G 1 61  ? 162.163 105.024 125.811 1.00 188.24 ? 61  ARG A CZ    1 
ATOM 12124 N NH1   . ARG G 1 61  ? 163.350 105.227 126.359 1.00 188.24 ? 61  ARG A NH1   1 
ATOM 12125 N NH2   . ARG G 1 61  ? 162.032 105.109 124.491 1.00 188.24 ? 61  ARG A NH2   1 
ATOM 12126 N N     . CYS G 1 62  ? 156.979 103.848 130.687 1.00 195.74 ? 62  CYS A N     1 
ATOM 12127 C CA    . CYS G 1 62  ? 156.841 103.901 132.141 1.00 195.74 ? 62  CYS A CA    1 
ATOM 12128 C C     . CYS G 1 62  ? 157.664 102.758 132.717 1.00 195.74 ? 62  CYS A C     1 
ATOM 12129 O O     . CYS G 1 62  ? 157.199 101.614 132.746 1.00 195.74 ? 62  CYS A O     1 
ATOM 12130 C CB    . CYS G 1 62  ? 155.375 103.797 132.562 1.00 195.74 ? 62  CYS A CB    1 
ATOM 12131 S SG    . CYS G 1 62  ? 155.100 103.689 134.343 1.00 195.74 ? 62  CYS A SG    1 
ATOM 12132 N N     . ASP G 1 63  ? 158.887 103.068 133.159 1.00 194.42 ? 63  ASP A N     1 
ATOM 12133 C CA    . ASP G 1 63  ? 159.843 102.041 133.568 1.00 194.42 ? 63  ASP A CA    1 
ATOM 12134 C C     . ASP G 1 63  ? 159.450 101.387 134.890 1.00 194.42 ? 63  ASP A C     1 
ATOM 12135 O O     . ASP G 1 63  ? 159.468 100.157 135.016 1.00 194.42 ? 63  ASP A O     1 
ATOM 12136 C CB    . ASP G 1 63  ? 161.245 102.649 133.665 1.00 194.42 ? 63  ASP A CB    1 
ATOM 12137 C CG    . ASP G 1 63  ? 161.747 103.168 132.332 1.00 194.42 ? 63  ASP A CG    1 
ATOM 12138 O OD1   . ASP G 1 63  ? 161.304 102.650 131.286 1.00 194.42 ? 63  ASP A OD1   1 
ATOM 12139 O OD2   . ASP G 1 63  ? 162.584 104.095 132.329 1.00 194.42 ? 63  ASP A OD2   1 
ATOM 12140 N N     . ARG G 1 64  ? 159.094 102.189 135.885 1.00 197.34 ? 64  ARG A N     1 
ATOM 12141 C CA    . ARG G 1 64  ? 158.667 101.690 137.185 1.00 197.34 ? 64  ARG A CA    1 
ATOM 12142 C C     . ARG G 1 64  ? 157.462 102.492 137.669 1.00 197.34 ? 64  ARG A C     1 
ATOM 12143 O O     . ARG G 1 64  ? 157.011 103.436 137.017 1.00 197.34 ? 64  ARG A O     1 
ATOM 12144 C CB    . ARG G 1 64  ? 159.814 101.746 138.199 1.00 197.34 ? 64  ARG A CB    1 
ATOM 12145 C CG    . ARG G 1 64  ? 160.428 103.121 138.381 1.00 197.34 ? 64  ARG A CG    1 
ATOM 12146 C CD    . ARG G 1 64  ? 161.393 103.142 139.554 1.00 197.34 ? 64  ARG A CD    1 
ATOM 12147 N NE    . ARG G 1 64  ? 161.736 104.501 139.959 1.00 197.34 ? 64  ARG A NE    1 
ATOM 12148 C CZ    . ARG G 1 64  ? 161.052 105.214 140.843 1.00 197.34 ? 64  ARG A CZ    1 
ATOM 12149 N NH1   . ARG G 1 64  ? 159.976 104.728 141.439 1.00 197.34 ? 64  ARG A NH1   1 
ATOM 12150 N NH2   . ARG G 1 64  ? 161.458 106.445 141.138 1.00 197.34 ? 64  ARG A NH2   1 
ATOM 12151 N N     . ASN G 1 65  ? 156.940 102.104 138.829 1.00 199.70 ? 65  ASN A N     1 
ATOM 12152 C CA    . ASN G 1 65  ? 155.755 102.742 139.400 1.00 199.70 ? 65  ASN A CA    1 
ATOM 12153 C C     . ASN G 1 65  ? 156.184 104.038 140.075 1.00 199.70 ? 65  ASN A C     1 
ATOM 12154 O O     . ASN G 1 65  ? 156.573 104.045 141.245 1.00 199.70 ? 65  ASN A O     1 
ATOM 12155 C CB    . ASN G 1 65  ? 155.065 101.803 140.382 1.00 199.70 ? 65  ASN A CB    1 
ATOM 12156 C CG    . ASN G 1 65  ? 153.567 102.022 140.446 1.00 199.70 ? 65  ASN A CG    1 
ATOM 12157 O OD1   . ASN G 1 65  ? 153.017 102.850 139.721 1.00 199.70 ? 65  ASN A OD1   1 
ATOM 12158 N ND2   . ASN G 1 65  ? 152.898 101.276 141.316 1.00 199.70 ? 65  ASN A ND2   1 
ATOM 12159 N N     . LEU G 1 66  ? 156.116 105.143 139.334 1.00 185.74 ? 66  LEU A N     1 
ATOM 12160 C CA    . LEU G 1 66  ? 156.546 106.439 139.846 1.00 185.74 ? 66  LEU A CA    1 
ATOM 12161 C C     . LEU G 1 66  ? 155.490 107.013 140.783 1.00 185.74 ? 66  LEU A C     1 
ATOM 12162 O O     . LEU G 1 66  ? 154.333 107.198 140.388 1.00 185.74 ? 66  LEU A O     1 
ATOM 12163 C CB    . LEU G 1 66  ? 156.811 107.417 138.703 1.00 185.74 ? 66  LEU A CB    1 
ATOM 12164 C CG    . LEU G 1 66  ? 158.203 107.581 138.083 1.00 185.74 ? 66  LEU A CG    1 
ATOM 12165 C CD1   . LEU G 1 66  ? 159.191 108.114 139.112 1.00 185.74 ? 66  LEU A CD1   1 
ATOM 12166 C CD2   . LEU G 1 66  ? 158.718 106.309 137.438 1.00 185.74 ? 66  LEU A CD2   1 
ATOM 12167 N N     . ALA G 1 67  ? 155.890 107.302 142.019 1.00 183.85 ? 67  ALA A N     1 
ATOM 12168 C CA    . ALA G 1 67  ? 155.068 108.076 142.945 1.00 183.85 ? 67  ALA A CA    1 
ATOM 12169 C C     . ALA G 1 67  ? 155.422 109.540 142.724 1.00 183.85 ? 67  ALA A C     1 
ATOM 12170 O O     . ALA G 1 67  ? 156.465 110.014 143.180 1.00 183.85 ? 67  ALA A O     1 
ATOM 12171 C CB    . ALA G 1 67  ? 155.311 107.642 144.386 1.00 183.85 ? 67  ALA A CB    1 
ATOM 12172 N N     . MET G 1 68  ? 154.556 110.261 142.018 1.00 156.70 ? 68  MET A N     1 
ATOM 12173 C CA    . MET G 1 68  ? 154.873 111.598 141.535 1.00 156.70 ? 68  MET A CA    1 
ATOM 12174 C C     . MET G 1 68  ? 154.350 112.635 142.520 1.00 156.70 ? 68  MET A C     1 
ATOM 12175 O O     . MET G 1 68  ? 153.139 112.729 142.746 1.00 156.70 ? 68  MET A O     1 
ATOM 12176 C CB    . MET G 1 68  ? 154.269 111.836 140.152 1.00 156.70 ? 68  MET A CB    1 
ATOM 12177 C CG    . MET G 1 68  ? 155.060 112.788 139.252 1.00 156.70 ? 68  MET A CG    1 
ATOM 12178 S SD    . MET G 1 68  ? 156.817 112.375 139.104 1.00 156.70 ? 68  MET A SD    1 
ATOM 12179 C CE    . MET G 1 68  ? 157.610 113.659 140.070 1.00 156.70 ? 68  MET A CE    1 
ATOM 12180 N N     . GLY G 1 69  ? 155.261 113.414 143.096 1.00 153.96 ? 69  GLY A N     1 
ATOM 12181 C CA    . GLY G 1 69  ? 154.881 114.522 143.948 1.00 153.96 ? 69  GLY A CA    1 
ATOM 12182 C C     . GLY G 1 69  ? 155.023 115.853 143.241 1.00 153.96 ? 69  GLY A C     1 
ATOM 12183 O O     . GLY G 1 69  ? 156.139 116.353 143.070 1.00 153.96 ? 69  GLY A O     1 
ATOM 12184 N N     . VAL G 1 70  ? 153.905 116.443 142.826 1.00 154.04 ? 70  VAL A N     1 
ATOM 12185 C CA    . VAL G 1 70  ? 153.913 117.647 142.006 1.00 154.04 ? 70  VAL A CA    1 
ATOM 12186 C C     . VAL G 1 70  ? 152.991 118.698 142.622 1.00 154.04 ? 70  VAL A C     1 
ATOM 12187 O O     . VAL G 1 70  ? 151.900 118.383 143.111 1.00 154.04 ? 70  VAL A O     1 
ATOM 12188 C CB    . VAL G 1 70  ? 153.552 117.312 140.531 1.00 154.04 ? 70  VAL A CB    1 
ATOM 12189 C CG1   . VAL G 1 70  ? 152.188 116.627 140.395 1.00 154.04 ? 70  VAL A CG1   1 
ATOM 12190 C CG2   . VAL G 1 70  ? 153.642 118.544 139.629 1.00 154.04 ? 70  VAL A CG2   1 
ATOM 12191 N N     . ASN G 1 71  ? 153.471 119.941 142.675 1.00 142.39 ? 71  ASN A N     1 
ATOM 12192 C CA    . ASN G 1 71  ? 152.621 121.080 142.995 1.00 142.39 ? 71  ASN A CA    1 
ATOM 12193 C C     . ASN G 1 71  ? 152.119 121.699 141.693 1.00 142.39 ? 71  ASN A C     1 
ATOM 12194 O O     . ASN G 1 71  ? 152.886 121.880 140.742 1.00 142.39 ? 71  ASN A O     1 
ATOM 12195 C CB    . ASN G 1 71  ? 153.350 122.097 143.879 1.00 142.39 ? 71  ASN A CB    1 
ATOM 12196 C CG    . ASN G 1 71  ? 154.758 122.424 143.399 1.00 142.39 ? 71  ASN A CG    1 
ATOM 12197 O OD1   . ASN G 1 71  ? 155.222 121.932 142.375 1.00 142.39 ? 71  ASN A OD1   1 
ATOM 12198 N ND2   . ASN G 1 71  ? 155.448 123.267 144.158 1.00 142.39 ? 71  ASN A ND2   1 
ATOM 12199 N N     . LEU G 1 72  ? 150.819 121.984 141.636 1.00 134.42 ? 72  LEU A N     1 
ATOM 12200 C CA    . LEU G 1 72  ? 150.186 122.224 140.346 1.00 134.42 ? 72  LEU A CA    1 
ATOM 12201 C C     . LEU G 1 72  ? 150.029 123.698 140.004 1.00 134.42 ? 72  LEU A C     1 
ATOM 12202 O O     . LEU G 1 72  ? 149.810 124.012 138.832 1.00 134.42 ? 72  LEU A O     1 
ATOM 12203 C CB    . LEU G 1 72  ? 148.814 121.542 140.278 1.00 134.42 ? 72  LEU A CB    1 
ATOM 12204 C CG    . LEU G 1 72  ? 148.682 120.056 139.896 1.00 134.42 ? 72  LEU A CG    1 
ATOM 12205 C CD1   . LEU G 1 72  ? 149.181 119.828 138.477 1.00 134.42 ? 72  LEU A CD1   1 
ATOM 12206 C CD2   . LEU G 1 72  ? 149.348 119.078 140.857 1.00 134.42 ? 72  LEU A CD2   1 
ATOM 12207 N N     . THR G 1 73  ? 150.131 124.602 140.982 1.00 144.38 ? 73  THR A N     1 
ATOM 12208 C CA    . THR G 1 73  ? 149.999 126.028 140.688 1.00 144.38 ? 73  THR A CA    1 
ATOM 12209 C C     . THR G 1 73  ? 151.209 126.549 139.922 1.00 144.38 ? 73  THR A C     1 
ATOM 12210 O O     . THR G 1 73  ? 151.069 127.183 138.865 1.00 144.38 ? 73  THR A O     1 
ATOM 12211 C CB    . THR G 1 73  ? 149.816 126.814 141.985 1.00 144.38 ? 73  THR A CB    1 
ATOM 12212 O OG1   . THR G 1 73  ? 151.028 126.761 142.748 1.00 144.38 ? 73  THR A OG1   1 
ATOM 12213 C CG2   . THR G 1 73  ? 148.688 126.218 142.808 1.00 144.38 ? 73  THR A CG2   1 
ATOM 12214 N N     . SER G 1 74  ? 152.410 126.249 140.425 1.00 149.50 ? 74  SER A N     1 
ATOM 12215 C CA    . SER G 1 74  ? 153.633 126.716 139.781 1.00 149.50 ? 74  SER A CA    1 
ATOM 12216 C C     . SER G 1 74  ? 153.868 126.004 138.457 1.00 149.50 ? 74  SER A C     1 
ATOM 12217 O O     . SER G 1 74  ? 154.256 126.637 137.469 1.00 149.50 ? 74  SER A O     1 
ATOM 12218 C CB    . SER G 1 74  ? 154.825 126.517 140.716 1.00 149.50 ? 74  SER A CB    1 
ATOM 12219 O OG    . SER G 1 74  ? 154.713 127.336 141.866 1.00 149.50 ? 74  SER A OG    1 
ATOM 12220 N N     . MET G 1 75  ? 153.581 124.705 138.393 1.00 144.43 ? 75  MET A N     1 
ATOM 12221 C CA    . MET G 1 75  ? 153.827 124.003 137.144 1.00 144.43 ? 75  MET A CA    1 
ATOM 12222 C C     . MET G 1 75  ? 152.667 124.216 136.170 1.00 144.43 ? 75  MET A C     1 
ATOM 12223 O O     . MET G 1 75  ? 152.843 124.057 134.961 1.00 144.43 ? 75  MET A O     1 
ATOM 12224 C CB    . MET G 1 75  ? 154.154 122.528 137.476 1.00 144.43 ? 75  MET A CB    1 
ATOM 12225 C CG    . MET G 1 75  ? 154.347 121.463 136.364 1.00 144.43 ? 75  MET A CG    1 
ATOM 12226 S SD    . MET G 1 75  ? 153.099 120.860 135.221 1.00 144.43 ? 75  MET A SD    1 
ATOM 12227 C CE    . MET G 1 75  ? 152.488 119.433 136.113 1.00 144.43 ? 75  MET A CE    1 
ATOM 12228 N N     . SER G 1 76  ? 151.527 124.718 136.654 1.00 135.55 ? 76  SER A N     1 
ATOM 12229 C CA    . SER G 1 76  ? 150.504 125.260 135.763 1.00 135.55 ? 76  SER A CA    1 
ATOM 12230 C C     . SER G 1 76  ? 150.938 126.591 135.156 1.00 135.55 ? 76  SER A C     1 
ATOM 12231 O O     . SER G 1 76  ? 150.641 126.869 133.986 1.00 135.55 ? 76  SER A O     1 
ATOM 12232 C CB    . SER G 1 76  ? 149.190 125.429 136.522 1.00 135.55 ? 76  SER A CB    1 
ATOM 12233 O OG    . SER G 1 76  ? 149.245 126.573 137.355 1.00 135.55 ? 76  SER A OG    1 
ATOM 12234 N N     . LYS G 1 77  ? 151.617 127.437 135.946 1.00 136.11 ? 77  LYS A N     1 
ATOM 12235 C CA    . LYS G 1 77  ? 152.224 128.653 135.396 1.00 136.11 ? 77  LYS A CA    1 
ATOM 12236 C C     . LYS G 1 77  ? 153.312 128.325 134.378 1.00 136.11 ? 77  LYS A C     1 
ATOM 12237 O O     . LYS G 1 77  ? 153.496 129.060 133.401 1.00 136.11 ? 77  LYS A O     1 
ATOM 12238 C CB    . LYS G 1 77  ? 152.815 129.510 136.515 1.00 136.11 ? 77  LYS A CB    1 
ATOM 12239 C CG    . LYS G 1 77  ? 151.799 130.183 137.420 1.00 136.11 ? 77  LYS A CG    1 
ATOM 12240 C CD    . LYS G 1 77  ? 152.489 131.157 138.367 1.00 136.11 ? 77  LYS A CD    1 
ATOM 12241 C CE    . LYS G 1 77  ? 151.519 131.752 139.373 1.00 136.11 ? 77  LYS A CE    1 
ATOM 12242 N NZ    . LYS G 1 77  ? 151.201 130.795 140.467 1.00 136.11 ? 77  LYS A NZ    1 
ATOM 12243 N N     . ILE G 1 78  ? 154.047 127.239 134.620 1.00 134.26 ? 78  ILE A N     1 
ATOM 12244 C CA    . ILE G 1 78  ? 154.943 126.646 133.627 1.00 134.26 ? 78  ILE A CA    1 
ATOM 12245 C C     . ILE G 1 78  ? 154.200 126.201 132.366 1.00 134.26 ? 78  ILE A C     1 
ATOM 12246 O O     . ILE G 1 78  ? 154.651 126.472 131.246 1.00 134.26 ? 78  ILE A O     1 
ATOM 12247 C CB    . ILE G 1 78  ? 155.748 125.507 134.293 1.00 134.26 ? 78  ILE A CB    1 
ATOM 12248 C CG1   . ILE G 1 78  ? 156.685 126.050 135.381 1.00 134.26 ? 78  ILE A CG1   1 
ATOM 12249 C CG2   . ILE G 1 78  ? 156.254 124.445 133.350 1.00 134.26 ? 78  ILE A CG2   1 
ATOM 12250 C CD1   . ILE G 1 78  ? 157.302 124.992 136.227 1.00 134.26 ? 78  ILE A CD1   1 
ATOM 12251 N N     . LEU G 1 79  ? 153.053 125.535 132.514 1.00 125.99 ? 79  LEU A N     1 
ATOM 12252 C CA    . LEU G 1 79  ? 152.360 125.002 131.342 1.00 125.99 ? 79  LEU A CA    1 
ATOM 12253 C C     . LEU G 1 79  ? 151.614 126.092 130.566 1.00 125.99 ? 79  LEU A C     1 
ATOM 12254 O O     . LEU G 1 79  ? 151.324 125.910 129.379 1.00 125.99 ? 79  LEU A O     1 
ATOM 12255 C CB    . LEU G 1 79  ? 151.408 123.876 131.775 1.00 125.99 ? 79  LEU A CB    1 
ATOM 12256 C CG    . LEU G 1 79  ? 150.548 123.048 130.805 1.00 125.99 ? 79  LEU A CG    1 
ATOM 12257 C CD1   . LEU G 1 79  ? 151.333 122.632 129.563 1.00 125.99 ? 79  LEU A CD1   1 
ATOM 12258 C CD2   . LEU G 1 79  ? 149.995 121.822 131.491 1.00 125.99 ? 79  LEU A CD2   1 
ATOM 12259 N N     . LYS G 1 80  ? 151.361 127.250 131.189 1.00 129.18 ? 80  LYS A N     1 
ATOM 12260 C CA    . LYS G 1 80  ? 150.740 128.392 130.512 1.00 129.18 ? 80  LYS A CA    1 
ATOM 12261 C C     . LYS G 1 80  ? 151.627 129.004 129.418 1.00 129.18 ? 80  LYS A C     1 
ATOM 12262 O O     . LYS G 1 80  ? 151.117 129.767 128.587 1.00 129.18 ? 80  LYS A O     1 
ATOM 12263 C CB    . LYS G 1 80  ? 150.363 129.453 131.559 1.00 129.18 ? 80  LYS A CB    1 
ATOM 12264 C CG    . LYS G 1 80  ? 149.256 130.437 131.151 1.00 129.18 ? 80  LYS A CG    1 
ATOM 12265 C CD    . LYS G 1 80  ? 148.945 131.424 132.260 1.00 129.18 ? 80  LYS A CD    1 
ATOM 12266 C CE    . LYS G 1 80  ? 148.135 130.777 133.365 1.00 129.18 ? 80  LYS A CE    1 
ATOM 12267 N NZ    . LYS G 1 80  ? 146.760 130.440 132.908 1.00 129.18 ? 80  LYS A NZ    1 
ATOM 12268 N N     . CYS G 1 81  ? 152.931 128.690 129.415 1.00 127.29 ? 81  CYS A N     1 
ATOM 12269 C CA    . CYS G 1 81  ? 153.848 129.059 128.336 1.00 127.29 ? 81  CYS A CA    1 
ATOM 12270 C C     . CYS G 1 81  ? 153.406 128.544 126.972 1.00 127.29 ? 81  CYS A C     1 
ATOM 12271 O O     . CYS G 1 81  ? 153.590 129.231 125.960 1.00 127.29 ? 81  CYS A O     1 
ATOM 12272 C CB    . CYS G 1 81  ? 155.234 128.512 128.657 1.00 127.29 ? 81  CYS A CB    1 
ATOM 12273 S SG    . CYS G 1 81  ? 156.514 128.688 127.389 1.00 127.29 ? 81  CYS A SG    1 
ATOM 12274 N N     . ALA G 1 82  ? 152.845 127.337 126.922 1.00 124.30 ? 82  ALA A N     1 
ATOM 12275 C CA    . ALA G 1 82  ? 152.534 126.694 125.653 1.00 124.30 ? 82  ALA A CA    1 
ATOM 12276 C C     . ALA G 1 82  ? 151.367 127.380 124.949 1.00 124.30 ? 82  ALA A C     1 
ATOM 12277 O O     . ALA G 1 82  ? 150.468 127.941 125.580 1.00 124.30 ? 82  ALA A O     1 
ATOM 12278 C CB    . ALA G 1 82  ? 152.215 125.215 125.870 1.00 124.30 ? 82  ALA A CB    1 
ATOM 12279 N N     . GLY G 1 83  ? 151.412 127.359 123.621 1.00 130.50 ? 83  GLY A N     1 
ATOM 12280 C CA    . GLY G 1 83  ? 150.354 127.916 122.812 1.00 130.50 ? 83  GLY A CA    1 
ATOM 12281 C C     . GLY G 1 83  ? 149.139 127.015 122.757 1.00 130.50 ? 83  GLY A C     1 
ATOM 12282 O O     . GLY G 1 83  ? 149.109 125.908 123.295 1.00 130.50 ? 83  GLY A O     1 
ATOM 12283 N N     . ASN G 1 84  ? 148.099 127.527 122.097 1.00 140.93 ? 84  ASN A N     1 
ATOM 12284 C CA    . ASN G 1 84  ? 146.872 126.758 121.933 1.00 140.93 ? 84  ASN A CA    1 
ATOM 12285 C C     . ASN G 1 84  ? 147.053 125.612 120.944 1.00 140.93 ? 84  ASN A C     1 
ATOM 12286 O O     . ASN G 1 84  ? 146.446 124.549 121.113 1.00 140.93 ? 84  ASN A O     1 
ATOM 12287 C CB    . ASN G 1 84  ? 145.741 127.684 121.492 1.00 140.93 ? 84  ASN A CB    1 
ATOM 12288 C CG    . ASN G 1 84  ? 145.659 128.939 122.341 1.00 140.93 ? 84  ASN A CG    1 
ATOM 12289 O OD1   . ASN G 1 84  ? 145.731 128.875 123.568 1.00 140.93 ? 84  ASN A OD1   1 
ATOM 12290 N ND2   . ASN G 1 84  ? 145.522 130.088 121.690 1.00 140.93 ? 84  ASN A ND2   1 
ATOM 12291 N N     . GLU G 1 85  ? 147.889 125.801 119.921 1.00 138.43 ? 85  GLU A N     1 
ATOM 12292 C CA    . GLU G 1 85  ? 148.156 124.771 118.923 1.00 138.43 ? 85  GLU A CA    1 
ATOM 12293 C C     . GLU G 1 85  ? 149.563 124.197 119.056 1.00 138.43 ? 85  GLU A C     1 
ATOM 12294 O O     . GLU G 1 85  ? 150.082 123.609 118.102 1.00 138.43 ? 85  GLU A O     1 
ATOM 12295 C CB    . GLU G 1 85  ? 147.940 125.323 117.512 1.00 138.43 ? 85  GLU A CB    1 
ATOM 12296 C CG    . GLU G 1 85  ? 148.731 126.587 117.199 1.00 138.43 ? 85  GLU A CG    1 
ATOM 12297 C CD    . GLU G 1 85  ? 147.923 127.855 117.408 1.00 138.43 ? 85  GLU A CD    1 
ATOM 12298 O OE1   . GLU G 1 85  ? 146.827 127.774 117.999 1.00 138.43 ? 85  GLU A OE1   1 
ATOM 12299 O OE2   . GLU G 1 85  ? 148.385 128.933 116.976 1.00 138.43 ? 85  GLU A OE2   1 
ATOM 12300 N N     . ASP G 1 86  ? 150.183 124.350 120.221 1.00 140.96 ? 86  ASP A N     1 
ATOM 12301 C CA    . ASP G 1 86  ? 151.556 123.933 120.459 1.00 140.96 ? 86  ASP A CA    1 
ATOM 12302 C C     . ASP G 1 86  ? 151.614 122.409 120.619 1.00 140.96 ? 86  ASP A C     1 
ATOM 12303 O O     . ASP G 1 86  ? 150.603 121.751 120.876 1.00 140.96 ? 86  ASP A O     1 
ATOM 12304 C CB    . ASP G 1 86  ? 152.085 124.660 121.705 1.00 140.96 ? 86  ASP A CB    1 
ATOM 12305 C CG    . ASP G 1 86  ? 153.580 124.494 121.920 1.00 140.96 ? 86  ASP A CG    1 
ATOM 12306 O OD1   . ASP G 1 86  ? 154.359 125.142 121.191 1.00 140.96 ? 86  ASP A OD1   1 
ATOM 12307 O OD2   . ASP G 1 86  ? 153.971 123.717 122.815 1.00 140.96 ? 86  ASP A OD2   1 
ATOM 12308 N N     . ILE G 1 87  ? 152.809 121.844 120.436 1.00 142.29 ? 87  ILE A N     1 
ATOM 12309 C CA    . ILE G 1 87  ? 153.064 120.421 120.641 1.00 142.29 ? 87  ILE A CA    1 
ATOM 12310 C C     . ILE G 1 87  ? 153.861 120.258 121.929 1.00 142.29 ? 87  ILE A C     1 
ATOM 12311 O O     . ILE G 1 87  ? 154.927 120.866 122.089 1.00 142.29 ? 87  ILE A O     1 
ATOM 12312 C CB    . ILE G 1 87  ? 153.810 119.806 119.445 1.00 142.29 ? 87  ILE A CB    1 
ATOM 12313 C CG1   . ILE G 1 87  ? 153.076 120.131 118.144 1.00 142.29 ? 87  ILE A CG1   1 
ATOM 12314 C CG2   . ILE G 1 87  ? 153.949 118.305 119.621 1.00 142.29 ? 87  ILE A CG2   1 
ATOM 12315 C CD1   . ILE G 1 87  ? 153.983 120.265 116.943 1.00 142.29 ? 87  ILE A CD1   1 
ATOM 12316 N N     . ILE G 1 88  ? 153.351 119.430 122.839 1.00 135.37 ? 88  ILE A N     1 
ATOM 12317 C CA    . ILE G 1 88  ? 153.835 119.348 124.215 1.00 135.37 ? 88  ILE A CA    1 
ATOM 12318 C C     . ILE G 1 88  ? 154.278 117.919 124.508 1.00 135.37 ? 88  ILE A C     1 
ATOM 12319 O O     . ILE G 1 88  ? 153.508 116.972 124.314 1.00 135.37 ? 88  ILE A O     1 
ATOM 12320 C CB    . ILE G 1 88  ? 152.770 119.821 125.233 1.00 135.37 ? 88  ILE A CB    1 
ATOM 12321 C CG1   . ILE G 1 88  ? 152.418 121.315 125.073 1.00 135.37 ? 88  ILE A CG1   1 
ATOM 12322 C CG2   . ILE G 1 88  ? 153.205 119.543 126.668 1.00 135.37 ? 88  ILE A CG2   1 
ATOM 12323 C CD1   . ILE G 1 88  ? 151.298 121.699 124.133 1.00 135.37 ? 88  ILE A CD1   1 
ATOM 12324 N N     . THR G 1 89  ? 155.521 117.771 124.970 1.00 152.35 ? 89  THR A N     1 
ATOM 12325 C CA    . THR G 1 89  ? 156.080 116.494 125.396 1.00 152.35 ? 89  THR A CA    1 
ATOM 12326 C C     . THR G 1 89  ? 156.418 116.567 126.880 1.00 152.35 ? 89  THR A C     1 
ATOM 12327 O O     . THR G 1 89  ? 156.964 117.572 127.346 1.00 152.35 ? 89  THR A O     1 
ATOM 12328 C CB    . THR G 1 89  ? 157.332 116.148 124.579 1.00 152.35 ? 89  THR A CB    1 
ATOM 12329 O OG1   . THR G 1 89  ? 157.085 116.403 123.191 1.00 152.35 ? 89  THR A OG1   1 
ATOM 12330 C CG2   . THR G 1 89  ? 157.725 114.686 124.761 1.00 152.35 ? 89  THR A CG2   1 
ATOM 12331 N N     . LEU G 1 90  ? 156.092 115.512 127.623 1.00 148.61 ? 90  LEU A N     1 
ATOM 12332 C CA    . LEU G 1 90  ? 156.390 115.430 129.047 1.00 148.61 ? 90  LEU A CA    1 
ATOM 12333 C C     . LEU G 1 90  ? 157.510 114.424 129.274 1.00 148.61 ? 90  LEU A C     1 
ATOM 12334 O O     . LEU G 1 90  ? 157.431 113.285 128.802 1.00 148.61 ? 90  LEU A O     1 
ATOM 12335 C CB    . LEU G 1 90  ? 155.149 115.032 129.850 1.00 148.61 ? 90  LEU A CB    1 
ATOM 12336 C CG    . LEU G 1 90  ? 153.849 115.793 129.576 1.00 148.61 ? 90  LEU A CG    1 
ATOM 12337 C CD1   . LEU G 1 90  ? 152.750 115.318 130.511 1.00 148.61 ? 90  LEU A CD1   1 
ATOM 12338 C CD2   . LEU G 1 90  ? 154.055 117.293 129.725 1.00 148.61 ? 90  LEU A CD2   1 
ATOM 12339 N N     . ARG G 1 91  ? 158.547 114.844 129.998 1.00 153.00 ? 91  ARG A N     1 
ATOM 12340 C CA    . ARG G 1 91  ? 159.709 114.001 130.242 1.00 153.00 ? 91  ARG A CA    1 
ATOM 12341 C C     . ARG G 1 91  ? 160.122 114.098 131.704 1.00 153.00 ? 91  ARG A C     1 
ATOM 12342 O O     . ARG G 1 91  ? 160.139 115.187 132.281 1.00 153.00 ? 91  ARG A O     1 
ATOM 12343 C CB    . ARG G 1 91  ? 160.882 114.394 129.333 1.00 153.00 ? 91  ARG A CB    1 
ATOM 12344 C CG    . ARG G 1 91  ? 162.010 113.373 129.293 1.00 153.00 ? 91  ARG A CG    1 
ATOM 12345 C CD    . ARG G 1 91  ? 163.139 113.828 128.390 1.00 153.00 ? 91  ARG A CD    1 
ATOM 12346 N NE    . ARG G 1 91  ? 162.895 113.477 126.997 1.00 153.00 ? 91  ARG A NE    1 
ATOM 12347 C CZ    . ARG G 1 91  ? 162.982 114.330 125.986 1.00 153.00 ? 91  ARG A CZ    1 
ATOM 12348 N NH1   . ARG G 1 91  ? 163.304 115.598 126.178 1.00 153.00 ? 91  ARG A NH1   1 
ATOM 12349 N NH2   . ARG G 1 91  ? 162.742 113.899 124.751 1.00 153.00 ? 91  ARG A NH2   1 
ATOM 12350 N N     . ALA G 1 92  ? 160.456 112.954 132.298 1.00 179.53 ? 92  ALA A N     1 
ATOM 12351 C CA    . ALA G 1 92  ? 160.912 112.915 133.679 1.00 179.53 ? 92  ALA A CA    1 
ATOM 12352 C C     . ALA G 1 92  ? 161.989 111.849 133.812 1.00 179.53 ? 92  ALA A C     1 
ATOM 12353 O O     . ALA G 1 92  ? 162.006 110.860 133.075 1.00 179.53 ? 92  ALA A O     1 
ATOM 12354 C CB    . ALA G 1 92  ? 159.757 112.641 134.649 1.00 179.53 ? 92  ALA A CB    1 
ATOM 12355 N N     . GLU G 1 93  ? 162.894 112.065 134.763 1.00 203.43 ? 93  GLU A N     1 
ATOM 12356 C CA    . GLU G 1 93  ? 163.985 111.130 134.981 1.00 203.43 ? 93  GLU A CA    1 
ATOM 12357 C C     . GLU G 1 93  ? 163.505 109.917 135.775 1.00 203.43 ? 93  GLU A C     1 
ATOM 12358 O O     . GLU G 1 93  ? 162.511 109.965 136.505 1.00 203.43 ? 93  GLU A O     1 
ATOM 12359 C CB    . GLU G 1 93  ? 165.146 111.816 135.696 1.00 203.43 ? 93  GLU A CB    1 
ATOM 12360 C CG    . GLU G 1 93  ? 166.184 112.407 134.755 1.00 203.43 ? 93  GLU A CG    1 
ATOM 12361 C CD    . GLU G 1 93  ? 167.150 111.364 134.229 1.00 203.43 ? 93  GLU A CD    1 
ATOM 12362 O OE1   . GLU G 1 93  ? 167.492 110.432 134.986 1.00 203.43 ? 93  GLU A OE1   1 
ATOM 12363 O OE2   . GLU G 1 93  ? 167.565 111.473 133.056 1.00 203.43 ? 93  GLU A OE2   1 
ATOM 12364 N N     . ASP G 1 94  ? 164.237 108.813 135.626 1.00 221.68 ? 94  ASP A N     1 
ATOM 12365 C CA    . ASP G 1 94  ? 163.864 107.544 136.240 1.00 221.68 ? 94  ASP A CA    1 
ATOM 12366 C C     . ASP G 1 94  ? 164.188 107.467 137.731 1.00 221.68 ? 94  ASP A C     1 
ATOM 12367 O O     . ASP G 1 94  ? 163.408 106.895 138.500 1.00 221.68 ? 94  ASP A O     1 
ATOM 12368 C CB    . ASP G 1 94  ? 164.525 106.385 135.481 1.00 221.68 ? 94  ASP A CB    1 
ATOM 12369 C CG    . ASP G 1 94  ? 166.046 106.509 135.394 1.00 221.68 ? 94  ASP A CG    1 
ATOM 12370 O OD1   . ASP G 1 94  ? 166.615 107.536 135.822 1.00 221.68 ? 94  ASP A OD1   1 
ATOM 12371 O OD2   . ASP G 1 94  ? 166.680 105.558 134.891 1.00 221.68 ? 94  ASP A OD2   1 
ATOM 12372 N N     . ASN G 1 95  ? 165.319 108.029 138.160 1.00 223.29 ? 95  ASN A N     1 
ATOM 12373 C CA    . ASN G 1 95  ? 165.757 107.933 139.548 1.00 223.29 ? 95  ASN A CA    1 
ATOM 12374 C C     . ASN G 1 95  ? 165.843 109.294 140.230 1.00 223.29 ? 95  ASN A C     1 
ATOM 12375 O O     . ASN G 1 95  ? 166.134 109.365 141.428 1.00 223.29 ? 95  ASN A O     1 
ATOM 12376 C CB    . ASN G 1 95  ? 167.102 107.209 139.632 1.00 223.29 ? 95  ASN A CB    1 
ATOM 12377 C CG    . ASN G 1 95  ? 168.269 108.082 139.204 1.00 223.29 ? 95  ASN A CG    1 
ATOM 12378 O OD1   . ASN G 1 95  ? 168.192 108.806 138.210 1.00 223.29 ? 95  ASN A OD1   1 
ATOM 12379 N ND2   . ASN G 1 95  ? 169.360 108.017 139.957 1.00 223.29 ? 95  ASN A ND2   1 
ATOM 12380 N N     . ALA G 1 96  ? 165.596 110.373 139.495 1.00 202.79 ? 96  ALA A N     1 
ATOM 12381 C CA    . ALA G 1 96  ? 165.639 111.712 140.057 1.00 202.79 ? 96  ALA A CA    1 
ATOM 12382 C C     . ALA G 1 96  ? 164.216 112.208 140.258 1.00 202.79 ? 96  ALA A C     1 
ATOM 12383 O O     . ALA G 1 96  ? 163.272 111.743 139.613 1.00 202.79 ? 96  ALA A O     1 
ATOM 12384 C CB    . ALA G 1 96  ? 166.431 112.676 139.163 1.00 202.79 ? 96  ALA A CB    1 
ATOM 12385 N N     . ASP G 1 97  ? 164.068 113.171 141.170 1.00 196.34 ? 97  ASP A N     1 
ATOM 12386 C CA    . ASP G 1 97  ? 162.782 113.785 141.474 1.00 196.34 ? 97  ASP A CA    1 
ATOM 12387 C C     . ASP G 1 97  ? 162.525 115.040 140.651 1.00 196.34 ? 97  ASP A C     1 
ATOM 12388 O O     . ASP G 1 97  ? 161.866 115.969 141.132 1.00 196.34 ? 97  ASP A O     1 
ATOM 12389 C CB    . ASP G 1 97  ? 162.694 114.102 142.968 1.00 196.34 ? 97  ASP A CB    1 
ATOM 12390 C CG    . ASP G 1 97  ? 163.961 114.743 143.504 1.00 196.34 ? 97  ASP A CG    1 
ATOM 12391 O OD1   . ASP G 1 97  ? 164.938 114.868 142.737 1.00 196.34 ? 97  ASP A OD1   1 
ATOM 12392 O OD2   . ASP G 1 97  ? 163.979 115.124 144.693 1.00 196.34 ? 97  ASP A OD2   1 
ATOM 12393 N N     . THR G 1 98  ? 163.039 115.097 139.428 1.00 180.92 ? 98  THR A N     1 
ATOM 12394 C CA    . THR G 1 98  ? 162.974 116.290 138.595 1.00 180.92 ? 98  THR A CA    1 
ATOM 12395 C C     . THR G 1 98  ? 162.146 115.999 137.348 1.00 180.92 ? 98  THR A C     1 
ATOM 12396 O O     . THR G 1 98  ? 162.370 114.990 136.670 1.00 180.92 ? 98  THR A O     1 
ATOM 12397 C CB    . THR G 1 98  ? 164.378 116.748 138.210 1.00 180.92 ? 98  THR A CB    1 
ATOM 12398 O OG1   . THR G 1 98  ? 165.053 115.691 137.515 1.00 180.92 ? 98  THR A OG1   1 
ATOM 12399 C CG2   . THR G 1 98  ? 165.181 117.127 139.448 1.00 180.92 ? 98  THR A CG2   1 
ATOM 12400 N N     . LEU G 1 99  ? 161.200 116.883 137.049 1.00 153.95 ? 99  LEU A N     1 
ATOM 12401 C CA    . LEU G 1 99  ? 160.323 116.763 135.891 1.00 153.95 ? 99  LEU A CA    1 
ATOM 12402 C C     . LEU G 1 99  ? 160.698 117.831 134.870 1.00 153.95 ? 99  LEU A C     1 
ATOM 12403 O O     . LEU G 1 99  ? 160.848 119.004 135.223 1.00 153.95 ? 99  LEU A O     1 
ATOM 12404 C CB    . LEU G 1 99  ? 158.859 116.902 136.315 1.00 153.95 ? 99  LEU A CB    1 
ATOM 12405 C CG    . LEU G 1 99  ? 157.779 117.119 135.257 1.00 153.95 ? 99  LEU A CG    1 
ATOM 12406 C CD1   . LEU G 1 99  ? 157.629 115.894 134.375 1.00 153.95 ? 99  LEU A CD1   1 
ATOM 12407 C CD2   . LEU G 1 99  ? 156.457 117.463 135.925 1.00 153.95 ? 99  LEU A CD2   1 
ATOM 12408 N N     . ALA G 1 100 ? 160.859 117.426 133.612 1.00 156.11 ? 100 ALA A N     1 
ATOM 12409 C CA    . ALA G 1 100 ? 161.362 118.310 132.559 1.00 156.11 ? 100 ALA A CA    1 
ATOM 12410 C C     . ALA G 1 100 ? 160.351 118.385 131.418 1.00 156.11 ? 100 ALA A C     1 
ATOM 12411 O O     . ALA G 1 100 ? 160.327 117.512 130.545 1.00 156.11 ? 100 ALA A O     1 
ATOM 12412 C CB    . ALA G 1 100 ? 162.721 117.831 132.056 1.00 156.11 ? 100 ALA A CB    1 
ATOM 12413 N N     . LEU G 1 101 ? 159.534 119.436 131.408 1.00 147.75 ? 101 LEU A N     1 
ATOM 12414 C CA    . LEU G 1 101 ? 158.556 119.622 130.344 1.00 147.75 ? 101 LEU A CA    1 
ATOM 12415 C C     . LEU G 1 101 ? 159.231 120.089 129.060 1.00 147.75 ? 101 LEU A C     1 
ATOM 12416 O O     . LEU G 1 101 ? 160.185 120.871 129.088 1.00 147.75 ? 101 LEU A O     1 
ATOM 12417 C CB    . LEU G 1 101 ? 157.483 120.632 130.754 1.00 147.75 ? 101 LEU A CB    1 
ATOM 12418 C CG    . LEU G 1 101 ? 156.267 120.151 131.554 1.00 147.75 ? 101 LEU A CG    1 
ATOM 12419 C CD1   . LEU G 1 101 ? 156.585 119.941 133.027 1.00 147.75 ? 101 LEU A CD1   1 
ATOM 12420 C CD2   . LEU G 1 101 ? 155.102 121.116 131.386 1.00 147.75 ? 101 LEU A CD2   1 
ATOM 12421 N N     . VAL G 1 102 ? 158.725 119.598 127.929 1.00 142.43 ? 102 VAL A N     1 
ATOM 12422 C CA    . VAL G 1 102 ? 159.214 119.963 126.603 1.00 142.43 ? 102 VAL A CA    1 
ATOM 12423 C C     . VAL G 1 102 ? 158.065 120.590 125.825 1.00 142.43 ? 102 VAL A C     1 
ATOM 12424 O O     . VAL G 1 102 ? 156.983 120.000 125.720 1.00 142.43 ? 102 VAL A O     1 
ATOM 12425 C CB    . VAL G 1 102 ? 159.779 118.744 125.848 1.00 142.43 ? 102 VAL A CB    1 
ATOM 12426 C CG1   . VAL G 1 102 ? 160.357 119.164 124.505 1.00 142.43 ? 102 VAL A CG1   1 
ATOM 12427 C CG2   . VAL G 1 102 ? 160.836 118.024 126.674 1.00 142.43 ? 102 VAL A CG2   1 
ATOM 12428 N N     . PHE G 1 103 ? 158.297 121.781 125.279 1.00 148.81 ? 103 PHE A N     1 
ATOM 12429 C CA    . PHE G 1 103 ? 157.342 122.439 124.398 1.00 148.81 ? 103 PHE A CA    1 
ATOM 12430 C C     . PHE G 1 103 ? 157.970 122.539 123.015 1.00 148.81 ? 103 PHE A C     1 
ATOM 12431 O O     . PHE G 1 103 ? 159.153 122.874 122.895 1.00 148.81 ? 103 PHE A O     1 
ATOM 12432 C CB    . PHE G 1 103 ? 156.973 123.834 124.908 1.00 148.81 ? 103 PHE A CB    1 
ATOM 12433 C CG    . PHE G 1 103 ? 156.184 123.833 126.186 1.00 148.81 ? 103 PHE A CG    1 
ATOM 12434 C CD1   . PHE G 1 103 ? 155.332 122.787 126.493 1.00 148.81 ? 103 PHE A CD1   1 
ATOM 12435 C CD2   . PHE G 1 103 ? 156.289 124.892 127.076 1.00 148.81 ? 103 PHE A CD2   1 
ATOM 12436 C CE1   . PHE G 1 103 ? 154.597 122.788 127.672 1.00 148.81 ? 103 PHE A CE1   1 
ATOM 12437 C CE2   . PHE G 1 103 ? 155.559 124.901 128.256 1.00 148.81 ? 103 PHE A CE2   1 
ATOM 12438 C CZ    . PHE G 1 103 ? 154.713 123.848 128.553 1.00 148.81 ? 103 PHE A CZ    1 
ATOM 12439 N N     . GLU G 1 104 ? 157.189 122.250 121.977 1.00 157.34 ? 104 GLU A N     1 
ATOM 12440 C CA    . GLU G 1 104 ? 157.703 122.260 120.614 1.00 157.34 ? 104 GLU A CA    1 
ATOM 12441 C C     . GLU G 1 104 ? 156.754 123.028 119.706 1.00 157.34 ? 104 GLU A C     1 
ATOM 12442 O O     . GLU G 1 104 ? 155.533 122.870 119.794 1.00 157.34 ? 104 GLU A O     1 
ATOM 12443 C CB    . GLU G 1 104 ? 157.910 120.835 120.083 1.00 157.34 ? 104 GLU A CB    1 
ATOM 12444 C CG    . GLU G 1 104 ? 158.984 120.730 119.007 1.00 157.34 ? 104 GLU A CG    1 
ATOM 12445 C CD    . GLU G 1 104 ? 158.420 120.740 117.603 1.00 157.34 ? 104 GLU A CD    1 
ATOM 12446 O OE1   . GLU G 1 104 ? 157.311 120.205 117.404 1.00 157.34 ? 104 GLU A OE1   1 
ATOM 12447 O OE2   . GLU G 1 104 ? 159.086 121.283 116.698 1.00 157.34 ? 104 GLU A OE2   1 
ATOM 12448 N N     . ALA G 1 105 ? 157.337 123.857 118.837 1.00 163.25 ? 105 ALA A N     1 
ATOM 12449 C CA    . ALA G 1 105 ? 156.581 124.730 117.951 1.00 163.25 ? 105 ALA A CA    1 
ATOM 12450 C C     . ALA G 1 105 ? 155.835 123.921 116.886 1.00 163.25 ? 105 ALA A C     1 
ATOM 12451 O O     . ALA G 1 105 ? 156.255 122.814 116.537 1.00 163.25 ? 105 ALA A O     1 
ATOM 12452 C CB    . ALA G 1 105 ? 157.524 125.731 117.283 1.00 163.25 ? 105 ALA A CB    1 
ATOM 12453 N N     . PRO G 1 106 ? 154.696 124.431 116.390 1.00 153.36 ? 106 PRO A N     1 
ATOM 12454 C CA    . PRO G 1 106 ? 153.978 123.718 115.315 1.00 153.36 ? 106 PRO A CA    1 
ATOM 12455 C C     . PRO G 1 106 ? 154.734 123.640 113.998 1.00 153.36 ? 106 PRO A C     1 
ATOM 12456 O O     . PRO G 1 106 ? 154.697 122.594 113.340 1.00 153.36 ? 106 PRO A O     1 
ATOM 12457 C CB    . PRO G 1 106 ? 152.685 124.530 115.163 1.00 153.36 ? 106 PRO A CB    1 
ATOM 12458 C CG    . PRO G 1 106 ? 152.501 125.199 116.467 1.00 153.36 ? 106 PRO A CG    1 
ATOM 12459 C CD    . PRO G 1 106 ? 153.874 125.517 116.960 1.00 153.36 ? 106 PRO A CD    1 
ATOM 12460 N N     . ASN G 1 107 ? 155.420 124.707 113.593 1.00 155.97 ? 107 ASN A N     1 
ATOM 12461 C CA    . ASN G 1 107 ? 156.158 124.725 112.336 1.00 155.97 ? 107 ASN A CA    1 
ATOM 12462 C C     . ASN G 1 107 ? 157.657 124.522 112.550 1.00 155.97 ? 107 ASN A C     1 
ATOM 12463 O O     . ASN G 1 107 ? 158.465 125.005 111.750 1.00 155.97 ? 107 ASN A O     1 
ATOM 12464 C CB    . ASN G 1 107 ? 155.887 126.022 111.576 1.00 155.97 ? 107 ASN A CB    1 
ATOM 12465 C CG    . ASN G 1 107 ? 156.130 127.254 112.418 1.00 155.97 ? 107 ASN A CG    1 
ATOM 12466 O OD1   . ASN G 1 107 ? 156.163 127.186 113.647 1.00 155.97 ? 107 ASN A OD1   1 
ATOM 12467 N ND2   . ASN G 1 107 ? 156.295 128.396 111.760 1.00 155.97 ? 107 ASN A ND2   1 
ATOM 12468 N N     . GLN G 1 108 ? 158.008 123.715 113.571 1.00 153.46 ? 108 GLN A N     1 
ATOM 12469 C CA    . GLN G 1 108 ? 159.354 123.452 114.097 1.00 153.46 ? 108 GLN A CA    1 
ATOM 12470 C C     . GLN G 1 108 ? 160.292 124.657 114.126 1.00 153.46 ? 108 GLN A C     1 
ATOM 12471 O O     . GLN G 1 108 ? 161.385 124.614 113.554 1.00 153.46 ? 108 GLN A O     1 
ATOM 12472 C CB    . GLN G 1 108 ? 160.067 122.287 113.373 1.00 153.46 ? 108 GLN A CB    1 
ATOM 12473 C CG    . GLN G 1 108 ? 159.436 120.850 113.336 1.00 153.46 ? 108 GLN A CG    1 
ATOM 12474 C CD    . GLN G 1 108 ? 158.111 120.632 112.605 1.00 153.46 ? 108 GLN A CD    1 
ATOM 12475 O OE1   . GLN G 1 108 ? 157.517 121.535 112.041 1.00 153.46 ? 108 GLN A OE1   1 
ATOM 12476 N NE2   . GLN G 1 108 ? 157.650 119.388 112.625 1.00 153.46 ? 108 GLN A NE2   1 
ATOM 12477 N N     . GLU G 1 109 ? 159.873 125.734 114.788 1.00 156.37 ? 109 GLU A N     1 
ATOM 12478 C CA    . GLU G 1 109 ? 160.677 126.942 114.873 1.00 156.37 ? 109 GLU A CA    1 
ATOM 12479 C C     . GLU G 1 109 ? 161.360 127.129 116.220 1.00 156.37 ? 109 GLU A C     1 
ATOM 12480 O O     . GLU G 1 109 ? 162.224 128.005 116.337 1.00 156.37 ? 109 GLU A O     1 
ATOM 12481 C CB    . GLU G 1 109 ? 159.814 128.173 114.568 1.00 156.37 ? 109 GLU A CB    1 
ATOM 12482 C CG    . GLU G 1 109 ? 159.464 128.305 113.100 1.00 156.37 ? 109 GLU A CG    1 
ATOM 12483 C CD    . GLU G 1 109 ? 159.176 129.732 112.690 1.00 156.37 ? 109 GLU A CD    1 
ATOM 12484 O OE1   . GLU G 1 109 ? 158.817 130.545 113.566 1.00 156.37 ? 109 GLU A OE1   1 
ATOM 12485 O OE2   . GLU G 1 109 ? 159.302 130.036 111.486 1.00 156.37 ? 109 GLU A OE2   1 
ATOM 12486 N N     . LYS G 1 110 ? 161.000 126.341 117.233 1.00 145.36 ? 110 LYS A N     1 
ATOM 12487 C CA    . LYS G 1 110 ? 161.664 126.410 118.526 1.00 145.36 ? 110 LYS A CA    1 
ATOM 12488 C C     . LYS G 1 110 ? 161.555 125.060 119.220 1.00 145.36 ? 110 LYS A C     1 
ATOM 12489 O O     . LYS G 1 110 ? 160.683 124.244 118.908 1.00 145.36 ? 110 LYS A O     1 
ATOM 12490 C CB    . LYS G 1 110 ? 161.076 127.517 119.414 1.00 145.36 ? 110 LYS A CB    1 
ATOM 12491 C CG    . LYS G 1 110 ? 159.704 127.209 119.997 1.00 145.36 ? 110 LYS A CG    1 
ATOM 12492 C CD    . LYS G 1 110 ? 159.007 128.473 120.461 1.00 145.36 ? 110 LYS A CD    1 
ATOM 12493 C CE    . LYS G 1 110 ? 158.546 129.315 119.287 1.00 145.36 ? 110 LYS A CE    1 
ATOM 12494 N NZ    . LYS G 1 110 ? 157.232 128.858 118.761 1.00 145.36 ? 110 LYS A NZ    1 
ATOM 12495 N N     . VAL G 1 111 ? 162.476 124.826 120.151 1.00 152.72 ? 111 VAL A N     1 
ATOM 12496 C CA    . VAL G 1 111 ? 162.418 123.695 121.069 1.00 152.72 ? 111 VAL A CA    1 
ATOM 12497 C C     . VAL G 1 111 ? 162.550 124.283 122.467 1.00 152.72 ? 111 VAL A C     1 
ATOM 12498 O O     . VAL G 1 111 ? 163.575 124.893 122.795 1.00 152.72 ? 111 VAL A O     1 
ATOM 12499 C CB    . VAL G 1 111 ? 163.512 122.652 120.798 1.00 152.72 ? 111 VAL A CB    1 
ATOM 12500 C CG1   . VAL G 1 111 ? 163.612 121.663 121.955 1.00 152.72 ? 111 VAL A CG1   1 
ATOM 12501 C CG2   . VAL G 1 111 ? 163.237 121.912 119.494 1.00 152.72 ? 111 VAL A CG2   1 
ATOM 12502 N N     . SER G 1 112 ? 161.519 124.112 123.286 1.00 150.50 ? 112 SER A N     1 
ATOM 12503 C CA    . SER G 1 112 ? 161.407 124.812 124.556 1.00 150.50 ? 112 SER A CA    1 
ATOM 12504 C C     . SER G 1 112 ? 161.405 123.811 125.703 1.00 150.50 ? 112 SER A C     1 
ATOM 12505 O O     . SER G 1 112 ? 160.574 122.899 125.732 1.00 150.50 ? 112 SER A O     1 
ATOM 12506 C CB    . SER G 1 112 ? 160.138 125.664 124.578 1.00 150.50 ? 112 SER A CB    1 
ATOM 12507 O OG    . SER G 1 112 ? 160.126 126.586 123.502 1.00 150.50 ? 112 SER A OG    1 
ATOM 12508 N N     . ASP G 1 113 ? 162.329 123.987 126.649 1.00 153.17 ? 113 ASP A N     1 
ATOM 12509 C CA    . ASP G 1 113 ? 162.531 123.015 127.715 1.00 153.17 ? 113 ASP A CA    1 
ATOM 12510 C C     . ASP G 1 113 ? 162.438 123.678 129.085 1.00 153.17 ? 113 ASP A C     1 
ATOM 12511 O O     . ASP G 1 113 ? 163.084 124.697 129.339 1.00 153.17 ? 113 ASP A O     1 
ATOM 12512 C CB    . ASP G 1 113 ? 163.889 122.316 127.565 1.00 153.17 ? 113 ASP A CB    1 
ATOM 12513 C CG    . ASP G 1 113 ? 163.946 121.404 126.359 1.00 153.17 ? 113 ASP A CG    1 
ATOM 12514 O OD1   . ASP G 1 113 ? 162.889 120.871 125.966 1.00 153.17 ? 113 ASP A OD1   1 
ATOM 12515 O OD2   . ASP G 1 113 ? 165.049 121.220 125.805 1.00 153.17 ? 113 ASP A OD2   1 
ATOM 12516 N N     . TYR G 1 114 ? 161.664 123.054 129.973 1.00 158.92 ? 114 TYR A N     1 
ATOM 12517 C CA    . TYR G 1 114 ? 161.446 123.466 131.366 1.00 158.92 ? 114 TYR A CA    1 
ATOM 12518 C C     . TYR G 1 114 ? 161.825 122.384 132.371 1.00 158.92 ? 114 TYR A C     1 
ATOM 12519 O O     . TYR G 1 114 ? 160.977 121.607 132.817 1.00 158.92 ? 114 TYR A O     1 
ATOM 12520 C CB    . TYR G 1 114 ? 160.001 123.917 131.582 1.00 158.92 ? 114 TYR A CB    1 
ATOM 12521 C CG    . TYR G 1 114 ? 159.602 125.240 130.960 1.00 158.92 ? 114 TYR A CG    1 
ATOM 12522 C CD1   . TYR G 1 114 ? 160.553 126.145 130.541 1.00 158.92 ? 114 TYR A CD1   1 
ATOM 12523 C CD2   . TYR G 1 114 ? 158.276 125.539 130.712 1.00 158.92 ? 114 TYR A CD2   1 
ATOM 12524 C CE1   . TYR G 1 114 ? 160.191 127.359 130.015 1.00 158.92 ? 114 TYR A CE1   1 
ATOM 12525 C CE2   . TYR G 1 114 ? 157.904 126.736 130.163 1.00 158.92 ? 114 TYR A CE2   1 
ATOM 12526 C CZ    . TYR G 1 114 ? 158.872 127.629 129.796 1.00 158.92 ? 114 TYR A CZ    1 
ATOM 12527 O OH    . TYR G 1 114 ? 158.523 128.838 129.228 1.00 158.92 ? 114 TYR A OH    1 
ATOM 12528 N N     . GLU G 1 115 ? 163.102 122.382 132.742 1.00 170.51 ? 115 GLU A N     1 
ATOM 12529 C CA    . GLU G 1 115 ? 163.554 121.737 133.965 1.00 170.51 ? 115 GLU A CA    1 
ATOM 12530 C C     . GLU G 1 115 ? 162.958 122.469 135.162 1.00 170.51 ? 115 GLU A C     1 
ATOM 12531 O O     . GLU G 1 115 ? 163.037 123.700 135.241 1.00 170.51 ? 115 GLU A O     1 
ATOM 12532 C CB    . GLU G 1 115 ? 165.088 121.779 134.023 1.00 170.51 ? 115 GLU A CB    1 
ATOM 12533 C CG    . GLU G 1 115 ? 165.838 120.991 135.118 1.00 170.51 ? 115 GLU A CG    1 
ATOM 12534 C CD    . GLU G 1 115 ? 165.536 119.498 135.221 1.00 170.51 ? 115 GLU A CD    1 
ATOM 12535 O OE1   . GLU G 1 115 ? 165.926 118.925 136.253 1.00 170.51 ? 115 GLU A OE1   1 
ATOM 12536 O OE2   . GLU G 1 115 ? 165.028 118.864 134.271 1.00 170.51 ? 115 GLU A OE2   1 
ATOM 12537 N N     . MET G 1 116 ? 162.364 121.726 136.098 1.00 154.20 ? 116 MET A N     1 
ATOM 12538 C CA    . MET G 1 116 ? 161.748 122.369 137.253 1.00 154.20 ? 116 MET A CA    1 
ATOM 12539 C C     . MET G 1 116 ? 161.812 121.437 138.457 1.00 154.20 ? 116 MET A C     1 
ATOM 12540 O O     . MET G 1 116 ? 161.770 120.212 138.321 1.00 154.20 ? 116 MET A O     1 
ATOM 12541 C CB    . MET G 1 116 ? 160.321 122.851 136.905 1.00 154.20 ? 116 MET A CB    1 
ATOM 12542 C CG    . MET G 1 116 ? 159.320 121.873 136.266 1.00 154.20 ? 116 MET A CG    1 
ATOM 12543 S SD    . MET G 1 116 ? 158.724 120.472 137.222 1.00 154.20 ? 116 MET A SD    1 
ATOM 12544 C CE    . MET G 1 116 ? 158.022 121.371 138.600 1.00 154.20 ? 116 MET A CE    1 
ATOM 12545 N N     . LYS G 1 117 ? 161.955 122.040 139.636 1.00 155.99 ? 117 LYS A N     1 
ATOM 12546 C CA    . LYS G 1 117 ? 162.261 121.298 140.852 1.00 155.99 ? 117 LYS A CA    1 
ATOM 12547 C C     . LYS G 1 117 ? 160.997 120.741 141.493 1.00 155.99 ? 117 LYS A C     1 
ATOM 12548 O O     . LYS G 1 117 ? 159.928 121.353 141.425 1.00 155.99 ? 117 LYS A O     1 
ATOM 12549 C CB    . LYS G 1 117 ? 162.993 122.200 141.846 1.00 155.99 ? 117 LYS A CB    1 
ATOM 12550 C CG    . LYS G 1 117 ? 163.919 121.469 142.802 1.00 155.99 ? 117 LYS A CG    1 
ATOM 12551 C CD    . LYS G 1 117 ? 164.284 122.345 143.989 1.00 155.99 ? 117 LYS A CD    1 
ATOM 12552 C CE    . LYS G 1 117 ? 165.168 123.508 143.568 1.00 155.99 ? 117 LYS A CE    1 
ATOM 12553 N NZ    . LYS G 1 117 ? 166.312 123.071 142.722 1.00 155.99 ? 117 LYS A NZ    1 
ATOM 12554 N N     . LEU G 1 118 ? 161.128 119.575 142.127 1.00 163.61 ? 118 LEU A N     1 
ATOM 12555 C CA    . LEU G 1 118 ? 160.006 118.920 142.785 1.00 163.61 ? 118 LEU A CA    1 
ATOM 12556 C C     . LEU G 1 118 ? 160.485 118.200 144.037 1.00 163.61 ? 118 LEU A C     1 
ATOM 12557 O O     . LEU G 1 118 ? 161.682 117.990 144.243 1.00 163.61 ? 118 LEU A O     1 
ATOM 12558 C CB    . LEU G 1 118 ? 159.303 117.921 141.857 1.00 163.61 ? 118 LEU A CB    1 
ATOM 12559 C CG    . LEU G 1 118 ? 158.208 118.490 140.960 1.00 163.61 ? 118 LEU A CG    1 
ATOM 12560 C CD1   . LEU G 1 118 ? 157.484 117.404 140.184 1.00 163.61 ? 118 LEU A CD1   1 
ATOM 12561 C CD2   . LEU G 1 118 ? 157.237 119.329 141.769 1.00 163.61 ? 118 LEU A CD2   1 
ATOM 12562 N N     . MET G 1 119 ? 159.521 117.828 144.878 1.00 178.96 ? 119 MET A N     1 
ATOM 12563 C CA    . MET G 1 119 ? 159.771 117.050 146.081 1.00 178.96 ? 119 MET A CA    1 
ATOM 12564 C C     . MET G 1 119 ? 158.765 115.909 146.156 1.00 178.96 ? 119 MET A C     1 
ATOM 12565 O O     . MET G 1 119 ? 157.705 115.945 145.527 1.00 178.96 ? 119 MET A O     1 
ATOM 12566 C CB    . MET G 1 119 ? 159.691 117.918 147.347 1.00 178.96 ? 119 MET A CB    1 
ATOM 12567 C CG    . MET G 1 119 ? 158.309 118.484 147.633 1.00 178.96 ? 119 MET A CG    1 
ATOM 12568 S SD    . MET G 1 119 ? 158.278 119.535 149.096 1.00 178.96 ? 119 MET A SD    1 
ATOM 12569 C CE    . MET G 1 119 ? 156.557 120.026 149.121 1.00 178.96 ? 119 MET A CE    1 
ATOM 12570 N N     . ASP G 1 120 ? 159.113 114.886 146.932 1.00 192.28 ? 120 ASP A N     1 
ATOM 12571 C CA    . ASP G 1 120 ? 158.294 113.683 147.021 1.00 192.28 ? 120 ASP A CA    1 
ATOM 12572 C C     . ASP G 1 120 ? 157.133 113.912 147.981 1.00 192.28 ? 120 ASP A C     1 
ATOM 12573 O O     . ASP G 1 120 ? 157.331 113.990 149.198 1.00 192.28 ? 120 ASP A O     1 
ATOM 12574 C CB    . ASP G 1 120 ? 159.143 112.497 147.472 1.00 192.28 ? 120 ASP A CB    1 
ATOM 12575 C CG    . ASP G 1 120 ? 160.127 112.050 146.410 1.00 192.28 ? 120 ASP A CG    1 
ATOM 12576 O OD1   . ASP G 1 120 ? 159.681 111.682 145.303 1.00 192.28 ? 120 ASP A OD1   1 
ATOM 12577 O OD2   . ASP G 1 120 ? 161.346 112.069 146.681 1.00 192.28 ? 120 ASP A OD2   1 
ATOM 12578 N N     . LEU G 1 121 ? 155.927 114.019 147.434 1.00 182.42 ? 121 LEU A N     1 
ATOM 12579 C CA    . LEU G 1 121 ? 154.716 114.209 148.217 1.00 182.42 ? 121 LEU A CA    1 
ATOM 12580 C C     . LEU G 1 121 ? 154.103 112.863 148.591 1.00 182.42 ? 121 LEU A C     1 
ATOM 12581 O O     . LEU G 1 121 ? 154.512 111.804 148.110 1.00 182.42 ? 121 LEU A O     1 
ATOM 12582 C CB    . LEU G 1 121 ? 153.705 115.058 147.441 1.00 182.42 ? 121 LEU A CB    1 
ATOM 12583 C CG    . LEU G 1 121 ? 154.072 116.526 147.226 1.00 182.42 ? 121 LEU A CG    1 
ATOM 12584 C CD1   . LEU G 1 121 ? 153.166 117.149 146.181 1.00 182.42 ? 121 LEU A CD1   1 
ATOM 12585 C CD2   . LEU G 1 121 ? 153.983 117.288 148.535 1.00 182.42 ? 121 LEU A CD2   1 
ATOM 12586 N N     . ASP G 1 122 ? 153.105 112.920 149.469 1.00 180.34 ? 122 ASP A N     1 
ATOM 12587 C CA    . ASP G 1 122 ? 152.398 111.723 149.896 1.00 180.34 ? 122 ASP A CA    1 
ATOM 12588 C C     . ASP G 1 122 ? 151.433 111.252 148.814 1.00 180.34 ? 122 ASP A C     1 
ATOM 12589 O O     . ASP G 1 122 ? 150.811 112.060 148.119 1.00 180.34 ? 122 ASP A O     1 
ATOM 12590 C CB    . ASP G 1 122 ? 151.639 111.986 151.197 1.00 180.34 ? 122 ASP A CB    1 
ATOM 12591 C CG    . ASP G 1 122 ? 150.750 113.211 151.116 1.00 180.34 ? 122 ASP A CG    1 
ATOM 12592 O OD1   . ASP G 1 122 ? 151.018 114.090 150.271 1.00 180.34 ? 122 ASP A OD1   1 
ATOM 12593 O OD2   . ASP G 1 122 ? 149.778 113.293 151.896 1.00 180.34 ? 122 ASP A OD2   1 
ATOM 12594 N N     . VAL G 1 123 ? 151.318 109.934 148.672 1.00 168.81 ? 123 VAL A N     1 
ATOM 12595 C CA    . VAL G 1 123 ? 150.420 109.311 147.705 1.00 168.81 ? 123 VAL A CA    1 
ATOM 12596 C C     . VAL G 1 123 ? 149.395 108.498 148.480 1.00 168.81 ? 123 VAL A C     1 
ATOM 12597 O O     . VAL G 1 123 ? 149.758 107.567 149.210 1.00 168.81 ? 123 VAL A O     1 
ATOM 12598 C CB    . VAL G 1 123 ? 151.179 108.422 146.707 1.00 168.81 ? 123 VAL A CB    1 
ATOM 12599 C CG1   . VAL G 1 123 ? 150.209 107.772 145.732 1.00 168.81 ? 123 VAL A CG1   1 
ATOM 12600 C CG2   . VAL G 1 123 ? 152.237 109.227 145.968 1.00 168.81 ? 123 VAL A CG2   1 
ATOM 12601 N N     . GLU G 1 124 ? 148.116 108.846 148.323 1.00 167.49 ? 124 GLU A N     1 
ATOM 12602 C CA    . GLU G 1 124 ? 147.025 108.166 149.031 1.00 167.49 ? 124 GLU A CA    1 
ATOM 12603 C C     . GLU G 1 124 ? 145.904 107.897 148.028 1.00 167.49 ? 124 GLU A C     1 
ATOM 12604 O O     . GLU G 1 124 ? 145.005 108.723 147.850 1.00 167.49 ? 124 GLU A O     1 
ATOM 12605 C CB    . GLU G 1 124 ? 146.537 108.991 150.215 1.00 167.49 ? 124 GLU A CB    1 
ATOM 12606 C CG    . GLU G 1 124 ? 147.414 108.877 151.454 1.00 167.49 ? 124 GLU A CG    1 
ATOM 12607 C CD    . GLU G 1 124 ? 148.490 109.944 151.510 1.00 167.49 ? 124 GLU A CD    1 
ATOM 12608 O OE1   . GLU G 1 124 ? 148.564 110.768 150.575 1.00 167.49 ? 124 GLU A OE1   1 
ATOM 12609 O OE2   . GLU G 1 124 ? 149.266 109.955 152.488 1.00 167.49 ? 124 GLU A OE2   1 
ATOM 12610 N N     . GLN G 1 125 ? 145.966 106.740 147.377 1.00 164.30 ? 125 GLN A N     1 
ATOM 12611 C CA    . GLN G 1 125 ? 144.914 106.354 146.452 1.00 164.30 ? 125 GLN A CA    1 
ATOM 12612 C C     . GLN G 1 125 ? 143.743 105.731 147.209 1.00 164.30 ? 125 GLN A C     1 
ATOM 12613 O O     . GLN G 1 125 ? 143.899 105.145 148.284 1.00 164.30 ? 125 GLN A O     1 
ATOM 12614 C CB    . GLN G 1 125 ? 145.451 105.377 145.394 1.00 164.30 ? 125 GLN A CB    1 
ATOM 12615 C CG    . GLN G 1 125 ? 145.546 103.853 145.736 1.00 164.30 ? 125 GLN A CG    1 
ATOM 12616 C CD    . GLN G 1 125 ? 146.381 103.424 146.968 1.00 164.30 ? 125 GLN A CD    1 
ATOM 12617 O OE1   . GLN G 1 125 ? 146.984 104.224 147.687 1.00 164.30 ? 125 GLN A OE1   1 
ATOM 12618 N NE2   . GLN G 1 125 ? 146.403 102.117 147.200 1.00 164.30 ? 125 GLN A NE2   1 
ATOM 12619 N N     . LEU G 1 126 ? 142.552 105.893 146.641 1.00 152.39 ? 126 LEU A N     1 
ATOM 12620 C CA    . LEU G 1 126 ? 141.333 105.327 147.196 1.00 152.39 ? 126 LEU A CA    1 
ATOM 12621 C C     . LEU G 1 126 ? 140.553 104.644 146.082 1.00 152.39 ? 126 LEU A C     1 
ATOM 12622 O O     . LEU G 1 126 ? 140.721 104.960 144.902 1.00 152.39 ? 126 LEU A O     1 
ATOM 12623 C CB    . LEU G 1 126 ? 140.439 106.386 147.870 1.00 152.39 ? 126 LEU A CB    1 
ATOM 12624 C CG    . LEU G 1 126 ? 140.740 106.927 149.275 1.00 152.39 ? 126 LEU A CG    1 
ATOM 12625 C CD1   . LEU G 1 126 ? 141.896 107.922 149.308 1.00 152.39 ? 126 LEU A CD1   1 
ATOM 12626 C CD2   . LEU G 1 126 ? 139.486 107.543 149.871 1.00 152.39 ? 126 LEU A CD2   1 
ATOM 12627 N N     . GLY G 1 127 ? 139.695 103.704 146.472 1.00 150.67 ? 127 GLY A N     1 
ATOM 12628 C CA    . GLY G 1 127 ? 138.876 102.998 145.513 1.00 150.67 ? 127 GLY A CA    1 
ATOM 12629 C C     . GLY G 1 127 ? 137.684 103.812 145.049 1.00 150.67 ? 127 GLY A C     1 
ATOM 12630 O O     . GLY G 1 127 ? 137.436 104.931 145.498 1.00 150.67 ? 127 GLY A O     1 
ATOM 12631 N N     . ILE G 1 128 ? 136.928 103.225 144.126 1.00 152.35 ? 128 ILE A N     1 
ATOM 12632 C CA    . ILE G 1 128 ? 135.745 103.881 143.575 1.00 152.35 ? 128 ILE A CA    1 
ATOM 12633 C C     . ILE G 1 128 ? 134.560 102.915 143.557 1.00 152.35 ? 128 ILE A C     1 
ATOM 12634 O O     . ILE G 1 128 ? 134.696 101.751 143.148 1.00 152.35 ? 128 ILE A O     1 
ATOM 12635 C CB    . ILE G 1 128 ? 136.054 104.505 142.194 1.00 152.35 ? 128 ILE A CB    1 
ATOM 12636 C CG1   . ILE G 1 128 ? 134.915 105.422 141.729 1.00 152.35 ? 128 ILE A CG1   1 
ATOM 12637 C CG2   . ILE G 1 128 ? 136.523 103.487 141.131 1.00 152.35 ? 128 ILE A CG2   1 
ATOM 12638 C CD1   . ILE G 1 128 ? 134.728 106.645 142.582 1.00 152.35 ? 128 ILE A CD1   1 
ATOM 12639 N N     . PRO G 1 129 ? 133.411 103.314 144.094 1.00 148.31 ? 129 PRO A N     1 
ATOM 12640 C CA    . PRO G 1 129 ? 132.186 102.541 143.891 1.00 148.31 ? 129 PRO A CA    1 
ATOM 12641 C C     . PRO G 1 129 ? 131.398 103.050 142.692 1.00 148.31 ? 129 PRO A C     1 
ATOM 12642 O O     . PRO G 1 129 ? 131.585 104.171 142.213 1.00 148.31 ? 129 PRO A O     1 
ATOM 12643 C CB    . PRO G 1 129 ? 131.412 102.774 145.195 1.00 148.31 ? 129 PRO A CB    1 
ATOM 12644 C CG    . PRO G 1 129 ? 131.820 104.144 145.610 1.00 148.31 ? 129 PRO A CG    1 
ATOM 12645 C CD    . PRO G 1 129 ? 133.242 104.346 145.134 1.00 148.31 ? 129 PRO A CD    1 
ATOM 12646 N N     . GLU G 1 130 ? 130.502 102.195 142.210 1.00 172.59 ? 130 GLU A N     1 
ATOM 12647 C CA    . GLU G 1 130 ? 129.636 102.534 141.091 1.00 172.59 ? 130 GLU A CA    1 
ATOM 12648 C C     . GLU G 1 130 ? 128.231 102.038 141.392 1.00 172.59 ? 130 GLU A C     1 
ATOM 12649 O O     . GLU G 1 130 ? 128.041 100.865 141.728 1.00 172.59 ? 130 GLU A O     1 
ATOM 12650 C CB    . GLU G 1 130 ? 130.156 101.925 139.782 1.00 172.59 ? 130 GLU A CB    1 
ATOM 12651 C CG    . GLU G 1 130 ? 129.179 101.990 138.615 1.00 172.59 ? 130 GLU A CG    1 
ATOM 12652 C CD    . GLU G 1 130 ? 128.846 103.414 138.202 1.00 172.59 ? 130 GLU A CD    1 
ATOM 12653 O OE1   . GLU G 1 130 ? 129.755 104.271 138.216 1.00 172.59 ? 130 GLU A OE1   1 
ATOM 12654 O OE2   . GLU G 1 130 ? 127.675 103.676 137.859 1.00 172.59 ? 130 GLU A OE2   1 
ATOM 12655 N N     . GLN G 1 131 ? 127.255 102.933 141.274 1.00 179.10 ? 131 GLN A N     1 
ATOM 12656 C CA    . GLN G 1 131 ? 125.859 102.599 141.496 1.00 179.10 ? 131 GLN A CA    1 
ATOM 12657 C C     . GLN G 1 131 ? 125.030 103.217 140.383 1.00 179.10 ? 131 GLN A C     1 
ATOM 12658 O O     . GLN G 1 131 ? 125.450 104.176 139.730 1.00 179.10 ? 131 GLN A O     1 
ATOM 12659 C CB    . GLN G 1 131 ? 125.363 103.094 142.862 1.00 179.10 ? 131 GLN A CB    1 
ATOM 12660 C CG    . GLN G 1 131 ? 125.624 104.571 143.118 1.00 179.10 ? 131 GLN A CG    1 
ATOM 12661 C CD    . GLN G 1 131 ? 125.436 104.956 144.572 1.00 179.10 ? 131 GLN A CD    1 
ATOM 12662 O OE1   . GLN G 1 131 ? 125.041 104.133 145.398 1.00 179.10 ? 131 GLN A OE1   1 
ATOM 12663 N NE2   . GLN G 1 131 ? 125.715 106.213 144.892 1.00 179.10 ? 131 GLN A NE2   1 
ATOM 12664 N N     . GLU G 1 132 ? 123.849 102.643 140.159 1.00 194.21 ? 132 GLU A N     1 
ATOM 12665 C CA    . GLU G 1 132 ? 122.891 103.224 139.225 1.00 194.21 ? 132 GLU A CA    1 
ATOM 12666 C C     . GLU G 1 132 ? 122.353 104.514 139.828 1.00 194.21 ? 132 GLU A C     1 
ATOM 12667 O O     . GLU G 1 132 ? 121.545 104.482 140.763 1.00 194.21 ? 132 GLU A O     1 
ATOM 12668 C CB    . GLU G 1 132 ? 121.765 102.240 138.926 1.00 194.21 ? 132 GLU A CB    1 
ATOM 12669 C CG    . GLU G 1 132 ? 121.948 101.465 137.629 1.00 194.21 ? 132 GLU A CG    1 
ATOM 12670 C CD    . GLU G 1 132 ? 121.831 102.342 136.398 1.00 194.21 ? 132 GLU A CD    1 
ATOM 12671 O OE1   . GLU G 1 132 ? 120.984 103.260 136.395 1.00 194.21 ? 132 GLU A OE1   1 
ATOM 12672 O OE2   . GLU G 1 132 ? 122.589 102.115 135.431 1.00 194.21 ? 132 GLU A OE2   1 
ATOM 12673 N N     . TYR G 1 133 ? 122.824 105.645 139.307 1.00 188.97 ? 133 TYR A N     1 
ATOM 12674 C CA    . TYR G 1 133 ? 122.553 106.944 139.898 1.00 188.97 ? 133 TYR A CA    1 
ATOM 12675 C C     . TYR G 1 133 ? 121.102 107.358 139.675 1.00 188.97 ? 133 TYR A C     1 
ATOM 12676 O O     . TYR G 1 133 ? 120.421 106.883 138.761 1.00 188.97 ? 133 TYR A O     1 
ATOM 12677 C CB    . TYR G 1 133 ? 123.506 107.992 139.327 1.00 188.97 ? 133 TYR A CB    1 
ATOM 12678 C CG    . TYR G 1 133 ? 124.959 107.647 139.549 1.00 188.97 ? 133 TYR A CG    1 
ATOM 12679 C CD1   . TYR G 1 133 ? 125.530 107.755 140.815 1.00 188.97 ? 133 TYR A CD1   1 
ATOM 12680 C CD2   . TYR G 1 133 ? 125.757 107.197 138.501 1.00 188.97 ? 133 TYR A CD2   1 
ATOM 12681 C CE1   . TYR G 1 133 ? 126.861 107.436 141.029 1.00 188.97 ? 133 TYR A CE1   1 
ATOM 12682 C CE2   . TYR G 1 133 ? 127.090 106.874 138.705 1.00 188.97 ? 133 TYR A CE2   1 
ATOM 12683 C CZ    . TYR G 1 133 ? 127.634 106.996 139.971 1.00 188.97 ? 133 TYR A CZ    1 
ATOM 12684 O OH    . TYR G 1 133 ? 128.956 106.678 140.181 1.00 188.97 ? 133 TYR A OH    1 
ATOM 12685 N N     . SER G 1 134 ? 120.631 108.245 140.555 1.00 198.34 ? 134 SER A N     1 
ATOM 12686 C CA    . SER G 1 134 ? 119.224 108.630 140.561 1.00 198.34 ? 134 SER A CA    1 
ATOM 12687 C C     . SER G 1 134 ? 118.874 109.506 139.365 1.00 198.34 ? 134 SER A C     1 
ATOM 12688 O O     . SER G 1 134 ? 117.817 109.329 138.750 1.00 198.34 ? 134 SER A O     1 
ATOM 12689 C CB    . SER G 1 134 ? 118.890 109.349 141.868 1.00 198.34 ? 134 SER A CB    1 
ATOM 12690 O OG    . SER G 1 134 ? 119.307 108.592 142.991 1.00 198.34 ? 134 SER A OG    1 
ATOM 12691 N N     . CYS G 1 135 ? 119.744 110.450 139.013 1.00 194.18 ? 135 CYS A N     1 
ATOM 12692 C CA    . CYS G 1 135 ? 119.441 111.418 137.963 1.00 194.18 ? 135 CYS A CA    1 
ATOM 12693 C C     . CYS G 1 135 ? 120.713 111.721 137.186 1.00 194.18 ? 135 CYS A C     1 
ATOM 12694 O O     . CYS G 1 135 ? 121.597 112.416 137.694 1.00 194.18 ? 135 CYS A O     1 
ATOM 12695 C CB    . CYS G 1 135 ? 118.850 112.695 138.554 1.00 194.18 ? 135 CYS A CB    1 
ATOM 12696 S SG    . CYS G 1 135 ? 117.136 112.542 139.103 1.00 194.18 ? 135 CYS A SG    1 
ATOM 12697 N N     . VAL G 1 136 ? 120.792 111.226 135.953 1.00 193.20 ? 136 VAL A N     1 
ATOM 12698 C CA    . VAL G 1 136 ? 121.940 111.440 135.078 1.00 193.20 ? 136 VAL A CA    1 
ATOM 12699 C C     . VAL G 1 136 ? 121.530 112.449 134.013 1.00 193.20 ? 136 VAL A C     1 
ATOM 12700 O O     . VAL G 1 136 ? 120.595 112.202 133.242 1.00 193.20 ? 136 VAL A O     1 
ATOM 12701 C CB    . VAL G 1 136 ? 122.417 110.128 134.439 1.00 193.20 ? 136 VAL A CB    1 
ATOM 12702 C CG1   . VAL G 1 136 ? 123.705 110.353 133.660 1.00 193.20 ? 136 VAL A CG1   1 
ATOM 12703 C CG2   . VAL G 1 136 ? 122.599 109.054 135.501 1.00 193.20 ? 136 VAL A CG2   1 
ATOM 12704 N N     . VAL G 1 137 ? 122.227 113.582 133.966 1.00 186.84 ? 137 VAL A N     1 
ATOM 12705 C CA    . VAL G 1 137 ? 121.860 114.700 133.102 1.00 186.84 ? 137 VAL A CA    1 
ATOM 12706 C C     . VAL G 1 137 ? 123.005 114.973 132.136 1.00 186.84 ? 137 VAL A C     1 
ATOM 12707 O O     . VAL G 1 137 ? 124.125 115.281 132.564 1.00 186.84 ? 137 VAL A O     1 
ATOM 12708 C CB    . VAL G 1 137 ? 121.529 115.963 133.915 1.00 186.84 ? 137 VAL A CB    1 
ATOM 12709 C CG1   . VAL G 1 137 ? 121.226 117.128 132.986 1.00 186.84 ? 137 VAL A CG1   1 
ATOM 12710 C CG2   . VAL G 1 137 ? 120.360 115.710 134.855 1.00 186.84 ? 137 VAL A CG2   1 
ATOM 12711 N N     . LYS G 1 138 ? 122.724 114.867 130.839 1.00 198.74 ? 138 LYS A N     1 
ATOM 12712 C CA    . LYS G 1 138 ? 123.629 115.318 129.789 1.00 198.74 ? 138 LYS A CA    1 
ATOM 12713 C C     . LYS G 1 138 ? 123.207 116.727 129.393 1.00 198.74 ? 138 LYS A C     1 
ATOM 12714 O O     . LYS G 1 138 ? 122.081 116.927 128.926 1.00 198.74 ? 138 LYS A O     1 
ATOM 12715 C CB    . LYS G 1 138 ? 123.590 114.354 128.597 1.00 198.74 ? 138 LYS A CB    1 
ATOM 12716 C CG    . LYS G 1 138 ? 124.617 114.575 127.466 1.00 198.74 ? 138 LYS A CG    1 
ATOM 12717 C CD    . LYS G 1 138 ? 124.100 115.440 126.310 1.00 198.74 ? 138 LYS A CD    1 
ATOM 12718 C CE    . LYS G 1 138 ? 125.131 115.561 125.205 1.00 198.74 ? 138 LYS A CE    1 
ATOM 12719 N NZ    . LYS G 1 138 ? 124.656 116.435 124.098 1.00 198.74 ? 138 LYS A NZ    1 
ATOM 12720 N N     . MET G 1 139 ? 124.124 117.692 129.548 1.00 198.67 ? 139 MET A N     1 
ATOM 12721 C CA    . MET G 1 139 ? 123.825 119.114 129.415 1.00 198.67 ? 139 MET A CA    1 
ATOM 12722 C C     . MET G 1 139 ? 125.147 119.851 129.269 1.00 198.67 ? 139 MET A C     1 
ATOM 12723 O O     . MET G 1 139 ? 126.095 119.526 129.995 1.00 198.67 ? 139 MET A O     1 
ATOM 12724 C CB    . MET G 1 139 ? 122.976 119.578 130.622 1.00 198.67 ? 139 MET A CB    1 
ATOM 12725 C CG    . MET G 1 139 ? 122.816 121.055 131.058 1.00 198.67 ? 139 MET A CG    1 
ATOM 12726 S SD    . MET G 1 139 ? 124.195 122.020 131.689 1.00 198.67 ? 139 MET A SD    1 
ATOM 12727 C CE    . MET G 1 139 ? 124.550 121.038 133.139 1.00 198.67 ? 139 MET A CE    1 
ATOM 12728 N N     . PRO G 1 140 ? 125.253 120.825 128.358 1.00 173.77 ? 140 PRO A N     1 
ATOM 12729 C CA    . PRO G 1 140 ? 126.570 121.301 127.903 1.00 173.77 ? 140 PRO A CA    1 
ATOM 12730 C C     . PRO G 1 140 ? 127.333 122.123 128.937 1.00 173.77 ? 140 PRO A C     1 
ATOM 12731 O O     . PRO G 1 140 ? 126.769 122.707 129.862 1.00 173.77 ? 140 PRO A O     1 
ATOM 12732 C CB    . PRO G 1 140 ? 126.226 122.160 126.680 1.00 173.77 ? 140 PRO A CB    1 
ATOM 12733 C CG    . PRO G 1 140 ? 124.868 121.696 126.258 1.00 173.77 ? 140 PRO A CG    1 
ATOM 12734 C CD    . PRO G 1 140 ? 124.168 121.383 127.536 1.00 173.77 ? 140 PRO A CD    1 
ATOM 12735 N N     . SER G 1 141 ? 128.653 122.173 128.738 1.00 161.92 ? 141 SER A N     1 
ATOM 12736 C CA    . SER G 1 141 ? 129.569 122.679 129.757 1.00 161.92 ? 141 SER A CA    1 
ATOM 12737 C C     . SER G 1 141 ? 129.553 124.200 129.869 1.00 161.92 ? 141 SER A C     1 
ATOM 12738 O O     . SER G 1 141 ? 129.704 124.736 130.974 1.00 161.92 ? 141 SER A O     1 
ATOM 12739 C CB    . SER G 1 141 ? 130.987 122.200 129.458 1.00 161.92 ? 141 SER A CB    1 
ATOM 12740 O OG    . SER G 1 141 ? 131.295 122.368 128.086 1.00 161.92 ? 141 SER A OG    1 
ATOM 12741 N N     . GLY G 1 142 ? 129.416 124.903 128.739 1.00 168.48 ? 142 GLY A N     1 
ATOM 12742 C CA    . GLY G 1 142 ? 129.481 126.359 128.762 1.00 168.48 ? 142 GLY A CA    1 
ATOM 12743 C C     . GLY G 1 142 ? 128.297 127.001 129.459 1.00 168.48 ? 142 GLY A C     1 
ATOM 12744 O O     . GLY G 1 142 ? 128.462 127.928 130.261 1.00 168.48 ? 142 GLY A O     1 
ATOM 12745 N N     . GLU G 1 143 ? 127.092 126.487 129.199 1.00 166.71 ? 143 GLU A N     1 
ATOM 12746 C CA    . GLU G 1 143 ? 125.917 126.971 129.910 1.00 166.71 ? 143 GLU A CA    1 
ATOM 12747 C C     . GLU G 1 143 ? 125.929 126.530 131.367 1.00 166.71 ? 143 GLU A C     1 
ATOM 12748 O O     . GLU G 1 143 ? 125.389 127.237 132.219 1.00 166.71 ? 143 GLU A O     1 
ATOM 12749 C CB    . GLU G 1 143 ? 124.643 126.494 129.214 1.00 166.71 ? 143 GLU A CB    1 
ATOM 12750 C CG    . GLU G 1 143 ? 123.506 127.505 129.251 1.00 166.71 ? 143 GLU A CG    1 
ATOM 12751 C CD    . GLU G 1 143 ? 123.864 128.818 128.576 1.00 166.71 ? 143 GLU A CD    1 
ATOM 12752 O OE1   . GLU G 1 143 ? 124.447 128.785 127.472 1.00 166.71 ? 143 GLU A OE1   1 
ATOM 12753 O OE2   . GLU G 1 143 ? 123.561 129.885 129.151 1.00 166.71 ? 143 GLU A OE2   1 
ATOM 12754 N N     . PHE G 1 144 ? 126.566 125.391 131.666 1.00 168.29 ? 144 PHE A N     1 
ATOM 12755 C CA    . PHE G 1 144 ? 126.765 124.966 133.051 1.00 168.29 ? 144 PHE A CA    1 
ATOM 12756 C C     . PHE G 1 144 ? 127.661 125.933 133.815 1.00 168.29 ? 144 PHE A C     1 
ATOM 12757 O O     . PHE G 1 144 ? 127.354 126.300 134.954 1.00 168.29 ? 144 PHE A O     1 
ATOM 12758 C CB    . PHE G 1 144 ? 127.360 123.558 133.081 1.00 168.29 ? 144 PHE A CB    1 
ATOM 12759 C CG    . PHE G 1 144 ? 127.520 122.984 134.465 1.00 168.29 ? 144 PHE A CG    1 
ATOM 12760 C CD1   . PHE G 1 144 ? 126.488 123.052 135.393 1.00 168.29 ? 144 PHE A CD1   1 
ATOM 12761 C CD2   . PHE G 1 144 ? 128.709 122.367 134.832 1.00 168.29 ? 144 PHE A CD2   1 
ATOM 12762 C CE1   . PHE G 1 144 ? 126.637 122.507 136.660 1.00 168.29 ? 144 PHE A CE1   1 
ATOM 12763 C CE2   . PHE G 1 144 ? 128.870 121.829 136.100 1.00 168.29 ? 144 PHE A CE2   1 
ATOM 12764 C CZ    . PHE G 1 144 ? 127.832 121.903 137.015 1.00 168.29 ? 144 PHE A CZ    1 
ATOM 12765 N N     . ALA G 1 145 ? 128.761 126.374 133.194 1.00 175.32 ? 145 ALA A N     1 
ATOM 12766 C CA    . ALA G 1 145 ? 129.646 127.345 133.835 1.00 175.32 ? 145 ALA A CA    1 
ATOM 12767 C C     . ALA G 1 145 ? 128.973 128.706 133.968 1.00 175.32 ? 145 ALA A C     1 
ATOM 12768 O O     . ALA G 1 145 ? 129.162 129.403 134.980 1.00 175.32 ? 145 ALA A O     1 
ATOM 12769 C CB    . ALA G 1 145 ? 130.950 127.467 133.049 1.00 175.32 ? 145 ALA A CB    1 
ATOM 12770 N N     . ARG G 1 146 ? 128.160 129.075 132.967 1.00 166.93 ? 146 ARG A N     1 
ATOM 12771 C CA    . ARG G 1 146 ? 127.386 130.314 133.022 1.00 166.93 ? 146 ARG A CA    1 
ATOM 12772 C C     . ARG G 1 146 ? 126.382 130.300 134.171 1.00 166.93 ? 146 ARG A C     1 
ATOM 12773 O O     . ARG G 1 146 ? 126.325 131.247 134.961 1.00 166.93 ? 146 ARG A O     1 
ATOM 12774 C CB    . ARG G 1 146 ? 126.671 130.541 131.689 1.00 166.93 ? 146 ARG A CB    1 
ATOM 12775 C CG    . ARG G 1 146 ? 127.424 131.432 130.712 1.00 166.93 ? 146 ARG A CG    1 
ATOM 12776 C CD    . ARG G 1 146 ? 126.509 131.909 129.591 1.00 166.93 ? 146 ARG A CD    1 
ATOM 12777 N NE    . ARG G 1 146 ? 127.018 133.105 128.930 1.00 166.93 ? 146 ARG A NE    1 
ATOM 12778 C CZ    . ARG G 1 146 ? 126.429 134.293 128.968 1.00 166.93 ? 146 ARG A CZ    1 
ATOM 12779 N NH1   . ARG G 1 146 ? 125.301 134.484 129.633 1.00 166.93 ? 146 ARG A NH1   1 
ATOM 12780 N NH2   . ARG G 1 146 ? 126.984 135.314 128.322 1.00 166.93 ? 146 ARG A NH2   1 
ATOM 12781 N N     . ILE G 1 147 ? 125.625 129.207 134.320 1.00 168.15 ? 147 ILE A N     1 
ATOM 12782 C CA    . ILE G 1 147 ? 124.639 129.166 135.396 1.00 168.15 ? 147 ILE A CA    1 
ATOM 12783 C C     . ILE G 1 147 ? 125.278 128.931 136.760 1.00 168.15 ? 147 ILE A C     1 
ATOM 12784 O O     . ILE G 1 147 ? 124.683 129.311 137.770 1.00 168.15 ? 147 ILE A O     1 
ATOM 12785 C CB    . ILE G 1 147 ? 123.528 128.124 135.136 1.00 168.15 ? 147 ILE A CB    1 
ATOM 12786 C CG1   . ILE G 1 147 ? 124.071 126.693 135.171 1.00 168.15 ? 147 ILE A CG1   1 
ATOM 12787 C CG2   . ILE G 1 147 ? 122.774 128.441 133.846 1.00 168.15 ? 147 ILE A CG2   1 
ATOM 12788 C CD1   . ILE G 1 147 ? 123.003 125.638 135.112 1.00 168.15 ? 147 ILE A CD1   1 
ATOM 12789 N N     . CYS G 1 148 ? 126.487 128.356 136.832 1.00 170.25 ? 148 CYS A N     1 
ATOM 12790 C CA    . CYS G 1 148 ? 127.170 128.308 138.124 1.00 170.25 ? 148 CYS A CA    1 
ATOM 12791 C C     . CYS G 1 148 ? 127.694 129.676 138.537 1.00 170.25 ? 148 CYS A C     1 
ATOM 12792 O O     . CYS G 1 148 ? 127.662 130.013 139.727 1.00 170.25 ? 148 CYS A O     1 
ATOM 12793 C CB    . CYS G 1 148 ? 128.285 127.267 138.130 1.00 170.25 ? 148 CYS A CB    1 
ATOM 12794 S SG    . CYS G 1 148 ? 127.666 125.580 138.092 1.00 170.25 ? 148 CYS A SG    1 
ATOM 12795 N N     . ARG G 1 149 ? 128.140 130.492 137.573 1.00 168.31 ? 149 ARG A N     1 
ATOM 12796 C CA    . ARG G 1 149 ? 128.426 131.893 137.881 1.00 168.31 ? 149 ARG A CA    1 
ATOM 12797 C C     . ARG G 1 149 ? 127.161 132.653 138.276 1.00 168.31 ? 149 ARG A C     1 
ATOM 12798 O O     . ARG G 1 149 ? 127.206 133.525 139.157 1.00 168.31 ? 149 ARG A O     1 
ATOM 12799 C CB    . ARG G 1 149 ? 129.097 132.570 136.686 1.00 168.31 ? 149 ARG A CB    1 
ATOM 12800 C CG    . ARG G 1 149 ? 130.034 133.704 137.066 1.00 168.31 ? 149 ARG A CG    1 
ATOM 12801 C CD    . ARG G 1 149 ? 130.270 134.640 135.894 1.00 168.31 ? 149 ARG A CD    1 
ATOM 12802 N NE    . ARG G 1 149 ? 129.034 134.933 135.178 1.00 168.31 ? 149 ARG A NE    1 
ATOM 12803 C CZ    . ARG G 1 149 ? 128.950 135.101 133.865 1.00 168.31 ? 149 ARG A CZ    1 
ATOM 12804 N NH1   . ARG G 1 149 ? 130.015 135.008 133.086 1.00 168.31 ? 149 ARG A NH1   1 
ATOM 12805 N NH2   . ARG G 1 149 ? 127.767 135.371 133.321 1.00 168.31 ? 149 ARG A NH2   1 
ATOM 12806 N N     . ASP G 1 150 ? 126.028 132.310 137.654 1.00 170.28 ? 150 ASP A N     1 
ATOM 12807 C CA    . ASP G 1 150 ? 124.752 132.947 137.968 1.00 170.28 ? 150 ASP A CA    1 
ATOM 12808 C C     . ASP G 1 150 ? 124.267 132.601 139.375 1.00 170.28 ? 150 ASP A C     1 
ATOM 12809 O O     . ASP G 1 150 ? 123.775 133.475 140.096 1.00 170.28 ? 150 ASP A O     1 
ATOM 12810 C CB    . ASP G 1 150 ? 123.707 132.540 136.932 1.00 170.28 ? 150 ASP A CB    1 
ATOM 12811 C CG    . ASP G 1 150 ? 123.970 133.141 135.570 1.00 170.28 ? 150 ASP A CG    1 
ATOM 12812 O OD1   . ASP G 1 150 ? 124.949 133.902 135.432 1.00 170.28 ? 150 ASP A OD1   1 
ATOM 12813 O OD2   . ASP G 1 150 ? 123.206 132.839 134.629 1.00 170.28 ? 150 ASP A OD2   1 
ATOM 12814 N N     . LEU G 1 151 ? 124.381 131.333 139.780 1.00 172.81 ? 151 LEU A N     1 
ATOM 12815 C CA    . LEU G 1 151 ? 123.999 130.965 141.139 1.00 172.81 ? 151 LEU A CA    1 
ATOM 12816 C C     . LEU G 1 151 ? 125.035 131.398 142.168 1.00 172.81 ? 151 LEU A C     1 
ATOM 12817 O O     . LEU G 1 151 ? 124.685 131.564 143.341 1.00 172.81 ? 151 LEU A O     1 
ATOM 12818 C CB    . LEU G 1 151 ? 123.729 129.455 141.245 1.00 172.81 ? 151 LEU A CB    1 
ATOM 12819 C CG    . LEU G 1 151 ? 124.774 128.366 140.975 1.00 172.81 ? 151 LEU A CG    1 
ATOM 12820 C CD1   . LEU G 1 151 ? 125.501 127.897 142.225 1.00 172.81 ? 151 LEU A CD1   1 
ATOM 12821 C CD2   . LEU G 1 151 ? 124.135 127.178 140.266 1.00 172.81 ? 151 LEU A CD2   1 
ATOM 12822 N N     . SER G 1 152 ? 126.296 131.586 141.758 1.00 170.12 ? 152 SER A N     1 
ATOM 12823 C CA    . SER G 1 152 ? 127.273 132.221 142.634 1.00 170.12 ? 152 SER A CA    1 
ATOM 12824 C C     . SER G 1 152 ? 126.954 133.694 142.846 1.00 170.12 ? 152 SER A C     1 
ATOM 12825 O O     . SER G 1 152 ? 127.289 134.256 143.895 1.00 170.12 ? 152 SER A O     1 
ATOM 12826 C CB    . SER G 1 152 ? 128.678 132.064 142.057 1.00 170.12 ? 152 SER A CB    1 
ATOM 12827 O OG    . SER G 1 152 ? 128.959 133.096 141.128 1.00 170.12 ? 152 SER A OG    1 
ATOM 12828 N N     . HIS G 1 153 ? 126.314 134.334 141.862 1.00 172.98 ? 153 HIS A N     1 
ATOM 12829 C CA    . HIS G 1 153 ? 125.833 135.698 142.047 1.00 172.98 ? 153 HIS A CA    1 
ATOM 12830 C C     . HIS G 1 153 ? 124.661 135.784 143.022 1.00 172.98 ? 153 HIS A C     1 
ATOM 12831 O O     . HIS G 1 153 ? 124.395 136.869 143.550 1.00 172.98 ? 153 HIS A O     1 
ATOM 12832 C CB    . HIS G 1 153 ? 125.426 136.294 140.699 1.00 172.98 ? 153 HIS A CB    1 
ATOM 12833 C CG    . HIS G 1 153 ? 126.584 136.725 139.856 1.00 172.98 ? 153 HIS A CG    1 
ATOM 12834 N ND1   . HIS G 1 153 ? 126.429 137.276 138.603 1.00 172.98 ? 153 HIS A ND1   1 
ATOM 12835 C CD2   . HIS G 1 153 ? 127.918 136.682 140.086 1.00 172.98 ? 153 HIS A CD2   1 
ATOM 12836 C CE1   . HIS G 1 153 ? 127.616 137.555 138.097 1.00 172.98 ? 153 HIS A CE1   1 
ATOM 12837 N NE2   . HIS G 1 153 ? 128.537 137.205 138.977 1.00 172.98 ? 153 HIS A NE2   1 
ATOM 12838 N N     . ILE G 1 154 ? 123.957 134.678 143.266 1.00 174.70 ? 154 ILE A N     1 
ATOM 12839 C CA    . ILE G 1 154 ? 122.795 134.700 144.152 1.00 174.70 ? 154 ILE A CA    1 
ATOM 12840 C C     . ILE G 1 154 ? 123.226 134.803 145.611 1.00 174.70 ? 154 ILE A C     1 
ATOM 12841 O O     . ILE G 1 154 ? 122.876 135.756 146.317 1.00 174.70 ? 154 ILE A O     1 
ATOM 12842 C CB    . ILE G 1 154 ? 121.918 133.455 143.919 1.00 174.70 ? 154 ILE A CB    1 
ATOM 12843 C CG1   . ILE G 1 154 ? 121.407 133.411 142.476 1.00 174.70 ? 154 ILE A CG1   1 
ATOM 12844 C CG2   . ILE G 1 154 ? 120.760 133.421 144.911 1.00 174.70 ? 154 ILE A CG2   1 
ATOM 12845 C CD1   . ILE G 1 154 ? 120.420 134.496 142.138 1.00 174.70 ? 154 ILE A CD1   1 
ATOM 12846 N N     . GLY G 1 155 ? 123.992 133.823 146.084 1.00 177.87 ? 155 GLY A N     1 
ATOM 12847 C CA    . GLY G 1 155 ? 124.346 133.749 147.488 1.00 177.87 ? 155 GLY A CA    1 
ATOM 12848 C C     . GLY G 1 155 ? 125.356 132.658 147.771 1.00 177.87 ? 155 GLY A C     1 
ATOM 12849 O O     . GLY G 1 155 ? 126.363 132.545 147.066 1.00 177.87 ? 155 GLY A O     1 
ATOM 12850 N N     . ASP G 1 156 ? 125.119 131.871 148.819 1.00 179.60 ? 156 ASP A N     1 
ATOM 12851 C CA    . ASP G 1 156 ? 125.942 130.704 149.118 1.00 179.60 ? 156 ASP A CA    1 
ATOM 12852 C C     . ASP G 1 156 ? 125.064 129.522 149.514 1.00 179.60 ? 156 ASP A C     1 
ATOM 12853 O O     . ASP G 1 156 ? 125.354 128.804 150.477 1.00 179.60 ? 156 ASP A O     1 
ATOM 12854 C CB    . ASP G 1 156 ? 126.967 131.009 150.209 1.00 179.60 ? 156 ASP A CB    1 
ATOM 12855 C CG    . ASP G 1 156 ? 128.208 130.140 150.103 1.00 179.60 ? 156 ASP A CG    1 
ATOM 12856 O OD1   . ASP G 1 156 ? 128.230 129.236 149.241 1.00 179.60 ? 156 ASP A OD1   1 
ATOM 12857 O OD2   . ASP G 1 156 ? 129.161 130.361 150.880 1.00 179.60 ? 156 ASP A OD2   1 
ATOM 12858 N N     . ALA G 1 157 ? 123.984 129.300 148.766 1.00 172.61 ? 157 ALA A N     1 
ATOM 12859 C CA    . ALA G 1 157 ? 123.120 128.141 148.974 1.00 172.61 ? 157 ALA A CA    1 
ATOM 12860 C C     . ALA G 1 157 ? 122.474 127.769 147.649 1.00 172.61 ? 157 ALA A C     1 
ATOM 12861 O O     . ALA G 1 157 ? 121.723 128.568 147.083 1.00 172.61 ? 157 ALA A O     1 
ATOM 12862 C CB    . ALA G 1 157 ? 122.052 128.429 150.032 1.00 172.61 ? 157 ALA A CB    1 
ATOM 12863 N N     . VAL G 1 158 ? 122.767 126.570 147.149 1.00 167.79 ? 158 VAL A N     1 
ATOM 12864 C CA    . VAL G 1 158 ? 122.152 126.061 145.929 1.00 167.79 ? 158 VAL A CA    1 
ATOM 12865 C C     . VAL G 1 158 ? 121.612 124.661 146.213 1.00 167.79 ? 158 VAL A C     1 
ATOM 12866 O O     . VAL G 1 158 ? 122.163 123.926 147.041 1.00 167.79 ? 158 VAL A O     1 
ATOM 12867 C CB    . VAL G 1 158 ? 123.144 126.089 144.730 1.00 167.79 ? 158 VAL A CB    1 
ATOM 12868 C CG1   . VAL G 1 158 ? 124.249 125.032 144.827 1.00 167.79 ? 158 VAL A CG1   1 
ATOM 12869 C CG2   . VAL G 1 158 ? 122.416 125.988 143.396 1.00 167.79 ? 158 VAL A CG2   1 
ATOM 12870 N N     . VAL G 1 159 ? 120.471 124.330 145.604 1.00 171.93 ? 159 VAL A N     1 
ATOM 12871 C CA    . VAL G 1 159 ? 119.912 122.989 145.687 1.00 171.93 ? 159 VAL A CA    1 
ATOM 12872 C C     . VAL G 1 159 ? 119.626 122.483 144.278 1.00 171.93 ? 159 VAL A C     1 
ATOM 12873 O O     . VAL G 1 159 ? 119.134 123.209 143.411 1.00 171.93 ? 159 VAL A O     1 
ATOM 12874 C CB    . VAL G 1 159 ? 118.643 122.906 146.576 1.00 171.93 ? 159 VAL A CB    1 
ATOM 12875 C CG1   . VAL G 1 159 ? 119.019 122.992 148.045 1.00 171.93 ? 159 VAL A CG1   1 
ATOM 12876 C CG2   . VAL G 1 159 ? 117.644 124.000 146.243 1.00 171.93 ? 159 VAL A CG2   1 
ATOM 12877 N N     . ILE G 1 160 ? 119.980 121.222 144.051 1.00 179.19 ? 160 ILE A N     1 
ATOM 12878 C CA    . ILE G 1 160 ? 119.811 120.568 142.760 1.00 179.19 ? 160 ILE A CA    1 
ATOM 12879 C C     . ILE G 1 160 ? 118.753 119.477 142.893 1.00 179.19 ? 160 ILE A C     1 
ATOM 12880 O O     . ILE G 1 160 ? 118.742 118.725 143.874 1.00 179.19 ? 160 ILE A O     1 
ATOM 12881 C CB    . ILE G 1 160 ? 121.157 120.025 142.220 1.00 179.19 ? 160 ILE A CB    1 
ATOM 12882 C CG1   . ILE G 1 160 ? 120.994 119.382 140.837 1.00 179.19 ? 160 ILE A CG1   1 
ATOM 12883 C CG2   . ILE G 1 160 ? 121.899 119.140 143.235 1.00 179.19 ? 160 ILE A CG2   1 
ATOM 12884 C CD1   . ILE G 1 160 ? 120.527 120.333 139.775 1.00 179.19 ? 160 ILE A CD1   1 
ATOM 12885 N N     . SER G 1 161 ? 117.820 119.444 141.941 1.00 195.47 ? 161 SER A N     1 
ATOM 12886 C CA    . SER G 1 161 ? 116.796 118.413 141.886 1.00 195.47 ? 161 SER A CA    1 
ATOM 12887 C C     . SER G 1 161 ? 116.289 118.283 140.461 1.00 195.47 ? 161 SER A C     1 
ATOM 12888 O O     . SER G 1 161 ? 116.484 119.174 139.630 1.00 195.47 ? 161 SER A O     1 
ATOM 12889 C CB    . SER G 1 161 ? 115.611 118.719 142.807 1.00 195.47 ? 161 SER A CB    1 
ATOM 12890 O OG    . SER G 1 161 ? 114.809 119.751 142.268 1.00 195.47 ? 161 SER A OG    1 
ATOM 12891 N N     . CYS G 1 162 ? 115.622 117.167 140.192 1.00 214.65 ? 162 CYS A N     1 
ATOM 12892 C CA    . CYS G 1 162 ? 114.994 116.922 138.905 1.00 214.65 ? 162 CYS A CA    1 
ATOM 12893 C C     . CYS G 1 162 ? 113.519 116.628 139.118 1.00 214.65 ? 162 CYS A C     1 
ATOM 12894 O O     . CYS G 1 162 ? 113.115 116.175 140.193 1.00 214.65 ? 162 CYS A O     1 
ATOM 12895 C CB    . CYS G 1 162 ? 115.646 115.751 138.172 1.00 214.65 ? 162 CYS A CB    1 
ATOM 12896 S SG    . CYS G 1 162 ? 117.388 115.973 137.784 1.00 214.65 ? 162 CYS A SG    1 
ATOM 12897 N N     . ALA G 1 163 ? 112.724 116.894 138.088 1.00 225.37 ? 163 ALA A N     1 
ATOM 12898 C CA    . ALA G 1 163 ? 111.313 116.543 138.074 1.00 225.37 ? 163 ALA A CA    1 
ATOM 12899 C C     . ALA G 1 163 ? 110.905 116.329 136.624 1.00 225.37 ? 163 ALA A C     1 
ATOM 12900 O O     . ALA G 1 163 ? 111.721 116.449 135.707 1.00 225.37 ? 163 ALA A O     1 
ATOM 12901 C CB    . ALA G 1 163 ? 110.463 117.618 138.758 1.00 225.37 ? 163 ALA A CB    1 
ATOM 12902 N N     . LYS G 1 164 ? 109.626 116.028 136.415 1.00 237.51 ? 164 LYS A N     1 
ATOM 12903 C CA    . LYS G 1 164 ? 109.152 115.691 135.079 1.00 237.51 ? 164 LYS A CA    1 
ATOM 12904 C C     . LYS G 1 164 ? 108.938 116.909 134.188 1.00 237.51 ? 164 LYS A C     1 
ATOM 12905 O O     . LYS G 1 164 ? 108.673 116.736 132.993 1.00 237.51 ? 164 LYS A O     1 
ATOM 12906 C CB    . LYS G 1 164 ? 107.861 114.872 135.168 1.00 237.51 ? 164 LYS A CB    1 
ATOM 12907 C CG    . LYS G 1 164 ? 108.104 113.373 135.298 1.00 237.51 ? 164 LYS A CG    1 
ATOM 12908 C CD    . LYS G 1 164 ? 108.906 112.840 134.116 1.00 237.51 ? 164 LYS A CD    1 
ATOM 12909 C CE    . LYS G 1 164 ? 108.992 111.322 134.132 1.00 237.51 ? 164 LYS A CE    1 
ATOM 12910 N NZ    . LYS G 1 164 ? 109.818 110.801 133.007 1.00 237.51 ? 164 LYS A NZ    1 
ATOM 12911 N N     . ASP G 1 165 ? 109.036 118.125 134.724 1.00 236.01 ? 165 ASP A N     1 
ATOM 12912 C CA    . ASP G 1 165 ? 109.089 119.325 133.901 1.00 236.01 ? 165 ASP A CA    1 
ATOM 12913 C C     . ASP G 1 165 ? 110.515 119.802 133.657 1.00 236.01 ? 165 ASP A C     1 
ATOM 12914 O O     . ASP G 1 165 ? 110.707 120.816 132.979 1.00 236.01 ? 165 ASP A O     1 
ATOM 12915 C CB    . ASP G 1 165 ? 108.262 120.453 134.532 1.00 236.01 ? 165 ASP A CB    1 
ATOM 12916 C CG    . ASP G 1 165 ? 108.648 120.733 135.969 1.00 236.01 ? 165 ASP A CG    1 
ATOM 12917 O OD1   . ASP G 1 165 ? 109.302 119.872 136.591 1.00 236.01 ? 165 ASP A OD1   1 
ATOM 12918 O OD2   . ASP G 1 165 ? 108.297 121.818 136.478 1.00 236.01 ? 165 ASP A OD2   1 
ATOM 12919 N N     . GLY G 1 166 ? 111.509 119.102 134.189 1.00 218.77 ? 166 GLY A N     1 
ATOM 12920 C CA    . GLY G 1 166 ? 112.902 119.410 133.941 1.00 218.77 ? 166 GLY A CA    1 
ATOM 12921 C C     . GLY G 1 166 ? 113.690 119.577 135.226 1.00 218.77 ? 166 GLY A C     1 
ATOM 12922 O O     . GLY G 1 166 ? 113.150 119.612 136.330 1.00 218.77 ? 166 GLY A O     1 
ATOM 12923 N N     . VAL G 1 167 ? 115.007 119.675 135.047 1.00 189.03 ? 167 VAL A N     1 
ATOM 12924 C CA    . VAL G 1 167 ? 115.939 119.915 136.143 1.00 189.03 ? 167 VAL A CA    1 
ATOM 12925 C C     . VAL G 1 167 ? 115.783 121.354 136.628 1.00 189.03 ? 167 VAL A C     1 
ATOM 12926 O O     . VAL G 1 167 ? 115.339 122.240 135.884 1.00 189.03 ? 167 VAL A O     1 
ATOM 12927 C CB    . VAL G 1 167 ? 117.381 119.585 135.679 1.00 189.03 ? 167 VAL A CB    1 
ATOM 12928 C CG1   . VAL G 1 167 ? 117.929 120.629 134.720 1.00 189.03 ? 167 VAL A CG1   1 
ATOM 12929 C CG2   . VAL G 1 167 ? 118.341 119.381 136.846 1.00 189.03 ? 167 VAL A CG2   1 
ATOM 12930 N N     . LYS G 1 168 ? 116.070 121.588 137.909 1.00 174.77 ? 168 LYS A N     1 
ATOM 12931 C CA    . LYS G 1 168 ? 116.177 122.948 138.433 1.00 174.77 ? 168 LYS A CA    1 
ATOM 12932 C C     . LYS G 1 168 ? 117.473 123.080 139.235 1.00 174.77 ? 168 LYS A C     1 
ATOM 12933 O O     . LYS G 1 168 ? 117.802 122.237 140.076 1.00 174.77 ? 168 LYS A O     1 
ATOM 12934 C CB    . LYS G 1 168 ? 114.929 123.351 139.233 1.00 174.77 ? 168 LYS A CB    1 
ATOM 12935 C CG    . LYS G 1 168 ? 114.634 122.649 140.554 1.00 174.77 ? 168 LYS A CG    1 
ATOM 12936 C CD    . LYS G 1 168 ? 113.331 123.176 141.141 1.00 174.77 ? 168 LYS A CD    1 
ATOM 12937 C CE    . LYS G 1 168 ? 112.994 122.514 142.464 1.00 174.77 ? 168 LYS A CE    1 
ATOM 12938 N NZ    . LYS G 1 168 ? 113.973 122.879 143.524 1.00 174.77 ? 168 LYS A NZ    1 
ATOM 12939 N N     . PHE G 1 169 ? 118.248 124.113 138.900 1.00 167.91 ? 169 PHE A N     1 
ATOM 12940 C CA    . PHE G 1 169 ? 119.454 124.485 139.640 1.00 167.91 ? 169 PHE A CA    1 
ATOM 12941 C C     . PHE G 1 169 ? 119.078 125.630 140.574 1.00 167.91 ? 169 PHE A C     1 
ATOM 12942 O O     . PHE G 1 169 ? 119.527 126.769 140.433 1.00 167.91 ? 169 PHE A O     1 
ATOM 12943 C CB    . PHE G 1 169 ? 120.573 124.871 138.682 1.00 167.91 ? 169 PHE A CB    1 
ATOM 12944 C CG    . PHE G 1 169 ? 121.550 123.765 138.398 1.00 167.91 ? 169 PHE A CG    1 
ATOM 12945 C CD1   . PHE G 1 169 ? 122.517 123.419 139.333 1.00 167.91 ? 169 PHE A CD1   1 
ATOM 12946 C CD2   . PHE G 1 169 ? 121.495 123.064 137.201 1.00 167.91 ? 169 PHE A CD2   1 
ATOM 12947 C CE1   . PHE G 1 169 ? 123.427 122.404 139.072 1.00 167.91 ? 169 PHE A CE1   1 
ATOM 12948 C CE2   . PHE G 1 169 ? 122.396 122.045 136.933 1.00 167.91 ? 169 PHE A CE2   1 
ATOM 12949 C CZ    . PHE G 1 169 ? 123.361 121.713 137.871 1.00 167.91 ? 169 PHE A CZ    1 
ATOM 12950 N N     . SER G 1 170 ? 118.223 125.308 141.541 1.00 168.12 ? 170 SER A N     1 
ATOM 12951 C CA    . SER G 1 170 ? 117.592 126.305 142.397 1.00 168.12 ? 170 SER A CA    1 
ATOM 12952 C C     . SER G 1 170 ? 118.596 126.840 143.410 1.00 168.12 ? 170 SER A C     1 
ATOM 12953 O O     . SER G 1 170 ? 119.187 126.070 144.172 1.00 168.12 ? 170 SER A O     1 
ATOM 12954 C CB    . SER G 1 170 ? 116.382 125.706 143.110 1.00 168.12 ? 170 SER A CB    1 
ATOM 12955 O OG    . SER G 1 170 ? 115.261 125.663 142.247 1.00 168.12 ? 170 SER A OG    1 
ATOM 12956 N N     . ALA G 1 171 ? 118.779 128.155 143.422 1.00 176.81 ? 171 ALA A N     1 
ATOM 12957 C CA    . ALA G 1 171 ? 119.716 128.811 144.321 1.00 176.81 ? 171 ALA A CA    1 
ATOM 12958 C C     . ALA G 1 171 ? 118.953 129.711 145.281 1.00 176.81 ? 171 ALA A C     1 
ATOM 12959 O O     . ALA G 1 171 ? 118.103 130.499 144.855 1.00 176.81 ? 171 ALA A O     1 
ATOM 12960 C CB    . ALA G 1 171 ? 120.747 129.626 143.540 1.00 176.81 ? 171 ALA A CB    1 
ATOM 12961 N N     . SER G 1 172 ? 119.261 129.592 146.568 1.00 184.69 ? 172 SER A N     1 
ATOM 12962 C CA    . SER G 1 172 ? 118.639 130.400 147.607 1.00 184.69 ? 172 SER A CA    1 
ATOM 12963 C C     . SER G 1 172 ? 119.656 131.393 148.153 1.00 184.69 ? 172 SER A C     1 
ATOM 12964 O O     . SER G 1 172 ? 120.832 131.056 148.320 1.00 184.69 ? 172 SER A O     1 
ATOM 12965 C CB    . SER G 1 172 ? 118.100 129.522 148.736 1.00 184.69 ? 172 SER A CB    1 
ATOM 12966 O OG    . SER G 1 172 ? 117.823 130.297 149.889 1.00 184.69 ? 172 SER A OG    1 
ATOM 12967 N N     . GLY G 1 173 ? 119.203 132.615 148.424 1.00 161.18 ? 173 GLY A N     1 
ATOM 12968 C CA    . GLY G 1 173 ? 120.093 133.636 148.935 1.00 161.18 ? 173 GLY A CA    1 
ATOM 12969 C C     . GLY G 1 173 ? 119.318 134.749 149.602 1.00 161.18 ? 173 GLY A C     1 
ATOM 12970 O O     . GLY G 1 173 ? 118.087 134.795 149.560 1.00 161.18 ? 173 GLY A O     1 
ATOM 12971 N N     . GLU G 1 174 ? 120.071 135.659 150.228 1.00 132.59 ? 174 GLU A N     1 
ATOM 12972 C CA    . GLU G 1 174 ? 119.470 136.833 150.849 1.00 132.59 ? 174 GLU A CA    1 
ATOM 12973 C C     . GLU G 1 174 ? 118.936 137.824 149.822 1.00 132.59 ? 174 GLU A C     1 
ATOM 12974 O O     . GLU G 1 174 ? 118.070 138.638 150.161 1.00 132.59 ? 174 GLU A O     1 
ATOM 12975 C CB    . GLU G 1 174 ? 120.483 137.515 151.771 1.00 132.59 ? 174 GLU A CB    1 
ATOM 12976 C CG    . GLU G 1 174 ? 121.821 137.824 151.118 1.00 132.59 ? 174 GLU A CG    1 
ATOM 12977 C CD    . GLU G 1 174 ? 122.894 136.820 151.491 1.00 132.59 ? 174 GLU A CD    1 
ATOM 12978 O OE1   . GLU G 1 174 ? 122.546 135.746 152.025 1.00 132.59 ? 174 GLU A OE1   1 
ATOM 12979 O OE2   . GLU G 1 174 ? 124.085 137.107 151.252 1.00 132.59 ? 174 GLU A OE2   1 
ATOM 12980 N N     . LEU G 1 175 ? 119.446 137.789 148.587 1.00 145.81 ? 175 LEU A N     1 
ATOM 12981 C CA    . LEU G 1 175 ? 118.795 138.505 147.496 1.00 145.81 ? 175 LEU A CA    1 
ATOM 12982 C C     . LEU G 1 175 ? 117.437 137.901 147.172 1.00 145.81 ? 175 LEU A C     1 
ATOM 12983 O O     . LEU G 1 175 ? 116.471 138.636 146.937 1.00 145.81 ? 175 LEU A O     1 
ATOM 12984 C CB    . LEU G 1 175 ? 119.674 138.490 146.246 1.00 145.81 ? 175 LEU A CB    1 
ATOM 12985 C CG    . LEU G 1 175 ? 121.177 138.727 146.369 1.00 145.81 ? 175 LEU A CG    1 
ATOM 12986 C CD1   . LEU G 1 175 ? 121.788 138.669 144.982 1.00 145.81 ? 175 LEU A CD1   1 
ATOM 12987 C CD2   . LEU G 1 175 ? 121.473 140.066 147.024 1.00 145.81 ? 175 LEU A CD2   1 
ATOM 12988 N N     . GLY G 1 176 ? 117.346 136.581 147.160 1.00 154.80 ? 176 GLY A N     1 
ATOM 12989 C CA    . GLY G 1 176 ? 116.107 135.901 146.843 1.00 154.80 ? 176 GLY A CA    1 
ATOM 12990 C C     . GLY G 1 176 ? 116.379 134.535 146.262 1.00 154.80 ? 176 GLY A C     1 
ATOM 12991 O O     . GLY G 1 176 ? 117.439 134.267 145.697 1.00 154.80 ? 176 GLY A O     1 
ATOM 12992 N N     . ASN G 1 177 ? 115.391 133.657 146.419 1.00 179.65 ? 177 ASN A N     1 
ATOM 12993 C CA    . ASN G 1 177 ? 115.486 132.276 145.959 1.00 179.65 ? 177 ASN A CA    1 
ATOM 12994 C C     . ASN G 1 177 ? 115.128 132.228 144.477 1.00 179.65 ? 177 ASN A C     1 
ATOM 12995 O O     . ASN G 1 177 ? 114.010 132.580 144.090 1.00 179.65 ? 177 ASN A O     1 
ATOM 12996 C CB    . ASN G 1 177 ? 114.574 131.367 146.778 1.00 179.65 ? 177 ASN A CB    1 
ATOM 12997 C CG    . ASN G 1 177 ? 114.575 131.719 148.253 1.00 179.65 ? 177 ASN A CG    1 
ATOM 12998 O OD1   . ASN G 1 177 ? 115.627 131.784 148.888 1.00 179.65 ? 177 ASN A OD1   1 
ATOM 12999 N ND2   . ASN G 1 177 ? 113.389 131.932 148.810 1.00 179.65 ? 177 ASN A ND2   1 
ATOM 13000 N N     . GLY G 1 178 ? 116.065 131.767 143.654 1.00 174.64 ? 178 GLY A N     1 
ATOM 13001 C CA    . GLY G 1 178 ? 115.900 131.780 142.214 1.00 174.64 ? 178 GLY A CA    1 
ATOM 13002 C C     . GLY G 1 178 ? 116.045 130.392 141.621 1.00 174.64 ? 178 GLY A C     1 
ATOM 13003 O O     . GLY G 1 178 ? 116.633 129.499 142.231 1.00 174.64 ? 178 GLY A O     1 
ATOM 13004 N N     . ASN G 1 179 ? 115.504 130.222 140.417 1.00 186.37 ? 179 ASN A N     1 
ATOM 13005 C CA    . ASN G 1 179 ? 115.452 128.933 139.744 1.00 186.37 ? 179 ASN A CA    1 
ATOM 13006 C C     . ASN G 1 179 ? 116.071 129.039 138.356 1.00 186.37 ? 179 ASN A C     1 
ATOM 13007 O O     . ASN G 1 179 ? 115.980 130.079 137.699 1.00 186.37 ? 179 ASN A O     1 
ATOM 13008 C CB    . ASN G 1 179 ? 114.006 128.441 139.606 1.00 186.37 ? 179 ASN A CB    1 
ATOM 13009 C CG    . ASN G 1 179 ? 113.351 128.163 140.941 1.00 186.37 ? 179 ASN A CG    1 
ATOM 13010 O OD1   . ASN G 1 179 ? 113.966 127.605 141.845 1.00 186.37 ? 179 ASN A OD1   1 
ATOM 13011 N ND2   . ASN G 1 179 ? 112.086 128.547 141.067 1.00 186.37 ? 179 ASN A ND2   1 
ATOM 13012 N N     . ILE G 1 180 ? 116.705 127.954 137.914 1.00 178.13 ? 180 ILE A N     1 
ATOM 13013 C CA    . ILE G 1 180 ? 117.150 127.799 136.531 1.00 178.13 ? 180 ILE A CA    1 
ATOM 13014 C C     . ILE G 1 180 ? 116.504 126.538 135.979 1.00 178.13 ? 180 ILE A C     1 
ATOM 13015 O O     . ILE G 1 180 ? 116.886 125.426 136.359 1.00 178.13 ? 180 ILE A O     1 
ATOM 13016 C CB    . ILE G 1 180 ? 118.680 127.709 136.406 1.00 178.13 ? 180 ILE A CB    1 
ATOM 13017 C CG1   . ILE G 1 180 ? 119.361 128.878 137.112 1.00 178.13 ? 180 ILE A CG1   1 
ATOM 13018 C CG2   . ILE G 1 180 ? 119.087 127.666 134.943 1.00 178.13 ? 180 ILE A CG2   1 
ATOM 13019 C CD1   . ILE G 1 180 ? 120.691 128.525 137.751 1.00 178.13 ? 180 ILE A CD1   1 
ATOM 13020 N N     . LYS G 1 181 ? 115.559 126.705 135.060 1.00 188.65 ? 181 LYS A N     1 
ATOM 13021 C CA    . LYS G 1 181 ? 114.761 125.598 134.549 1.00 188.65 ? 181 LYS A CA    1 
ATOM 13022 C C     . LYS G 1 181 ? 115.239 125.212 133.157 1.00 188.65 ? 181 LYS A C     1 
ATOM 13023 O O     . LYS G 1 181 ? 115.399 126.076 132.289 1.00 188.65 ? 181 LYS A O     1 
ATOM 13024 C CB    . LYS G 1 181 ? 113.276 125.966 134.510 1.00 188.65 ? 181 LYS A CB    1 
ATOM 13025 C CG    . LYS G 1 181 ? 112.704 126.384 135.853 1.00 188.65 ? 181 LYS A CG    1 
ATOM 13026 C CD    . LYS G 1 181 ? 112.738 125.241 136.850 1.00 188.65 ? 181 LYS A CD    1 
ATOM 13027 C CE    . LYS G 1 181 ? 111.837 124.095 136.419 1.00 188.65 ? 181 LYS A CE    1 
ATOM 13028 N NZ    . LYS G 1 181 ? 111.863 122.973 137.398 1.00 188.65 ? 181 LYS A NZ    1 
ATOM 13029 N N     . LEU G 1 182 ? 115.469 123.919 132.953 1.00 188.24 ? 182 LEU A N     1 
ATOM 13030 C CA    . LEU G 1 182 ? 115.836 123.368 131.659 1.00 188.24 ? 182 LEU A CA    1 
ATOM 13031 C C     . LEU G 1 182 ? 114.797 122.339 131.232 1.00 188.24 ? 182 LEU A C     1 
ATOM 13032 O O     . LEU G 1 182 ? 113.936 121.930 132.014 1.00 188.24 ? 182 LEU A O     1 
ATOM 13033 C CB    . LEU G 1 182 ? 117.231 122.731 131.698 1.00 188.24 ? 182 LEU A CB    1 
ATOM 13034 C CG    . LEU G 1 182 ? 118.389 123.595 132.202 1.00 188.24 ? 182 LEU A CG    1 
ATOM 13035 C CD1   . LEU G 1 182 ? 119.687 122.809 132.201 1.00 188.24 ? 182 LEU A CD1   1 
ATOM 13036 C CD2   . LEU G 1 182 ? 118.531 124.842 131.360 1.00 188.24 ? 182 LEU A CD2   1 
ATOM 13037 N N     . SER G 1 183 ? 114.879 121.927 129.971 1.00 205.10 ? 183 SER A N     1 
ATOM 13038 C CA    . SER G 1 183 ? 113.968 120.922 129.444 1.00 205.10 ? 183 SER A CA    1 
ATOM 13039 C C     . SER G 1 183 ? 114.370 119.529 129.914 1.00 205.10 ? 183 SER A C     1 
ATOM 13040 O O     . SER G 1 183 ? 115.519 119.286 130.295 1.00 205.10 ? 183 SER A O     1 
ATOM 13041 C CB    . SER G 1 183 ? 113.942 120.966 127.916 1.00 205.10 ? 183 SER A CB    1 
ATOM 13042 O OG    . SER G 1 183 ? 113.724 122.284 127.447 1.00 205.10 ? 183 SER A OG    1 
ATOM 13043 N N     . GLN G 1 184 ? 113.395 118.616 129.904 1.00 218.43 ? 184 GLN A N     1 
ATOM 13044 C CA    . GLN G 1 184 ? 113.679 117.213 130.194 1.00 218.43 ? 184 GLN A CA    1 
ATOM 13045 C C     . GLN G 1 184 ? 114.511 116.583 129.084 1.00 218.43 ? 184 GLN A C     1 
ATOM 13046 O O     . GLN G 1 184 ? 115.530 115.933 129.347 1.00 218.43 ? 184 GLN A O     1 
ATOM 13047 C CB    . GLN G 1 184 ? 112.371 116.443 130.382 1.00 218.43 ? 184 GLN A CB    1 
ATOM 13048 C CG    . GLN G 1 184 ? 111.784 116.514 131.780 1.00 218.43 ? 184 GLN A CG    1 
ATOM 13049 C CD    . GLN G 1 184 ? 112.458 115.559 132.747 1.00 218.43 ? 184 GLN A CD    1 
ATOM 13050 O OE1   . GLN G 1 184 ? 113.462 115.895 133.373 1.00 218.43 ? 184 GLN A OE1   1 
ATOM 13051 N NE2   . GLN G 1 184 ? 111.904 114.358 132.873 1.00 218.43 ? 184 GLN A NE2   1 
ATOM 13052 N N     . THR G 1 185 ? 114.089 116.766 127.835 1.00 217.94 ? 185 THR A N     1 
ATOM 13053 C CA    . THR G 1 185 ? 114.826 116.299 126.670 1.00 217.94 ? 185 THR A CA    1 
ATOM 13054 C C     . THR G 1 185 ? 114.746 117.381 125.605 1.00 217.94 ? 185 THR A C     1 
ATOM 13055 O O     . THR G 1 185 ? 113.679 117.965 125.395 1.00 217.94 ? 185 THR A O     1 
ATOM 13056 C CB    . THR G 1 185 ? 114.258 114.977 126.133 1.00 217.94 ? 185 THR A CB    1 
ATOM 13057 O OG1   . THR G 1 185 ? 113.978 114.091 127.225 1.00 217.94 ? 185 THR A OG1   1 
ATOM 13058 C CG2   . THR G 1 185 ? 115.251 114.302 125.195 1.00 217.94 ? 185 THR A CG2   1 
ATOM 13059 N N     . SER G 1 186 ? 115.865 117.652 124.942 1.00 227.58 ? 186 SER A N     1 
ATOM 13060 C CA    . SER G 1 186 ? 115.925 118.679 123.913 1.00 227.58 ? 186 SER A CA    1 
ATOM 13061 C C     . SER G 1 186 ? 115.827 118.047 122.532 1.00 227.58 ? 186 SER A C     1 
ATOM 13062 O O     . SER G 1 186 ? 116.422 116.997 122.271 1.00 227.58 ? 186 SER A O     1 
ATOM 13063 C CB    . SER G 1 186 ? 117.215 119.493 124.022 1.00 227.58 ? 186 SER A CB    1 
ATOM 13064 O OG    . SER G 1 186 ? 117.220 120.562 123.092 1.00 227.58 ? 186 SER A OG    1 
ATOM 13065 N N     . ASN G 1 187 ? 115.068 118.696 121.652 1.00 237.12 ? 187 ASN A N     1 
ATOM 13066 C CA    . ASN G 1 187 ? 114.892 118.252 120.277 1.00 237.12 ? 187 ASN A CA    1 
ATOM 13067 C C     . ASN G 1 187 ? 115.918 118.861 119.330 1.00 237.12 ? 187 ASN A C     1 
ATOM 13068 O O     . ASN G 1 187 ? 115.829 118.650 118.116 1.00 237.12 ? 187 ASN A O     1 
ATOM 13069 C CB    . ASN G 1 187 ? 113.474 118.578 119.799 1.00 237.12 ? 187 ASN A CB    1 
ATOM 13070 C CG    . ASN G 1 187 ? 113.053 119.998 120.141 1.00 237.12 ? 187 ASN A CG    1 
ATOM 13071 O OD1   . ASN G 1 187 ? 113.821 120.767 120.719 1.00 237.12 ? 187 ASN A OD1   1 
ATOM 13072 N ND2   . ASN G 1 187 ? 111.825 120.351 119.781 1.00 237.12 ? 187 ASN A ND2   1 
ATOM 13073 N N     . VAL G 1 188 ? 116.881 119.611 119.856 1.00 234.50 ? 188 VAL A N     1 
ATOM 13074 C CA    . VAL G 1 188 ? 117.875 120.285 119.030 1.00 234.50 ? 188 VAL A CA    1 
ATOM 13075 C C     . VAL G 1 188 ? 118.909 119.268 118.565 1.00 234.50 ? 188 VAL A C     1 
ATOM 13076 O O     . VAL G 1 188 ? 119.540 118.587 119.382 1.00 234.50 ? 188 VAL A O     1 
ATOM 13077 C CB    . VAL G 1 188 ? 118.534 121.434 119.810 1.00 234.50 ? 188 VAL A CB    1 
ATOM 13078 C CG1   . VAL G 1 188 ? 119.650 122.070 118.997 1.00 234.50 ? 188 VAL A CG1   1 
ATOM 13079 C CG2   . VAL G 1 188 ? 117.493 122.472 120.201 1.00 234.50 ? 188 VAL A CG2   1 
ATOM 13080 N N     . ASP G 1 189 ? 119.084 119.162 117.246 1.00 246.96 ? 189 ASP A N     1 
ATOM 13081 C CA    . ASP G 1 189 ? 120.067 118.250 116.675 1.00 246.96 ? 189 ASP A CA    1 
ATOM 13082 C C     . ASP G 1 189 ? 121.499 118.746 116.825 1.00 246.96 ? 189 ASP A C     1 
ATOM 13083 O O     . ASP G 1 189 ? 122.430 117.945 116.685 1.00 246.96 ? 189 ASP A O     1 
ATOM 13084 C CB    . ASP G 1 189 ? 119.761 118.002 115.196 1.00 246.96 ? 189 ASP A CB    1 
ATOM 13085 C CG    . ASP G 1 189 ? 118.877 116.790 114.981 1.00 246.96 ? 189 ASP A CG    1 
ATOM 13086 O OD1   . ASP G 1 189 ? 118.869 115.898 115.856 1.00 246.96 ? 189 ASP A OD1   1 
ATOM 13087 O OD2   . ASP G 1 189 ? 118.192 116.727 113.939 1.00 246.96 ? 189 ASP A OD2   1 
ATOM 13088 N N     . LYS G 1 190 ? 121.697 120.034 117.093 1.00 247.45 ? 190 LYS A N     1 
ATOM 13089 C CA    . LYS G 1 190 ? 123.026 120.549 117.398 1.00 247.45 ? 190 LYS A CA    1 
ATOM 13090 C C     . LYS G 1 190 ? 123.427 120.088 118.794 1.00 247.45 ? 190 LYS A C     1 
ATOM 13091 O O     . LYS G 1 190 ? 122.745 120.397 119.777 1.00 247.45 ? 190 LYS A O     1 
ATOM 13092 C CB    . LYS G 1 190 ? 123.056 122.075 117.300 1.00 247.45 ? 190 LYS A CB    1 
ATOM 13093 C CG    . LYS G 1 190 ? 123.322 122.654 115.901 1.00 247.45 ? 190 LYS A CG    1 
ATOM 13094 C CD    . LYS G 1 190 ? 122.124 122.570 114.961 1.00 247.45 ? 190 LYS A CD    1 
ATOM 13095 C CE    . LYS G 1 190 ? 121.003 123.496 115.402 1.00 247.45 ? 190 LYS A CE    1 
ATOM 13096 N NZ    . LYS G 1 190 ? 119.849 123.452 114.462 1.00 247.45 ? 190 LYS A NZ    1 
ATOM 13097 N N     . GLU G 1 191 ? 124.536 119.352 118.881 1.00 240.41 ? 191 GLU A N     1 
ATOM 13098 C CA    . GLU G 1 191 ? 124.895 118.668 120.117 1.00 240.41 ? 191 GLU A CA    1 
ATOM 13099 C C     . GLU G 1 191 ? 125.522 119.588 121.157 1.00 240.41 ? 191 GLU A C     1 
ATOM 13100 O O     . GLU G 1 191 ? 125.703 119.164 122.303 1.00 240.41 ? 191 GLU A O     1 
ATOM 13101 C CB    . GLU G 1 191 ? 125.853 117.513 119.815 1.00 240.41 ? 191 GLU A CB    1 
ATOM 13102 C CG    . GLU G 1 191 ? 125.304 116.493 118.827 1.00 240.41 ? 191 GLU A CG    1 
ATOM 13103 C CD    . GLU G 1 191 ? 124.273 115.569 119.447 1.00 240.41 ? 191 GLU A CD    1 
ATOM 13104 O OE1   . GLU G 1 191 ? 124.667 114.670 120.221 1.00 240.41 ? 191 GLU A OE1   1 
ATOM 13105 O OE2   . GLU G 1 191 ? 123.071 115.737 119.157 1.00 240.41 ? 191 GLU A OE2   1 
ATOM 13106 N N     . GLU G 1 192 ? 125.852 120.829 120.796 1.00 252.39 ? 192 GLU A N     1 
ATOM 13107 C CA    . GLU G 1 192 ? 126.486 121.742 121.739 1.00 252.39 ? 192 GLU A CA    1 
ATOM 13108 C C     . GLU G 1 192 ? 125.489 122.502 122.604 1.00 252.39 ? 192 GLU A C     1 
ATOM 13109 O O     . GLU G 1 192 ? 125.913 123.260 123.483 1.00 252.39 ? 192 GLU A O     1 
ATOM 13110 C CB    . GLU G 1 192 ? 127.372 122.743 120.991 1.00 252.39 ? 192 GLU A CB    1 
ATOM 13111 C CG    . GLU G 1 192 ? 128.474 122.105 120.164 1.00 252.39 ? 192 GLU A CG    1 
ATOM 13112 C CD    . GLU G 1 192 ? 128.139 122.065 118.687 1.00 252.39 ? 192 GLU A CD    1 
ATOM 13113 O OE1   . GLU G 1 192 ? 127.176 122.746 118.277 1.00 252.39 ? 192 GLU A OE1   1 
ATOM 13114 O OE2   . GLU G 1 192 ? 128.838 121.355 117.936 1.00 252.39 ? 192 GLU A OE2   1 
ATOM 13115 N N     . GLU G 1 193 ? 124.183 122.330 122.377 1.00 227.86 ? 193 GLU A N     1 
ATOM 13116 C CA    . GLU G 1 193 ? 123.168 123.014 123.170 1.00 227.86 ? 193 GLU A CA    1 
ATOM 13117 C C     . GLU G 1 193 ? 122.007 122.087 123.515 1.00 227.86 ? 193 GLU A C     1 
ATOM 13118 O O     . GLU G 1 193 ? 120.898 122.554 123.798 1.00 227.86 ? 193 GLU A O     1 
ATOM 13119 C CB    . GLU G 1 193 ? 122.643 124.257 122.446 1.00 227.86 ? 193 GLU A CB    1 
ATOM 13120 C CG    . GLU G 1 193 ? 123.518 125.494 122.601 1.00 227.86 ? 193 GLU A CG    1 
ATOM 13121 C CD    . GLU G 1 193 ? 123.028 126.426 123.695 1.00 227.86 ? 193 GLU A CD    1 
ATOM 13122 O OE1   . GLU G 1 193 ? 123.401 127.617 123.675 1.00 227.86 ? 193 GLU A OE1   1 
ATOM 13123 O OE2   . GLU G 1 193 ? 122.269 125.968 124.575 1.00 227.86 ? 193 GLU A OE2   1 
ATOM 13124 N N     . ALA G 1 194 ? 122.240 120.777 123.500 1.00 213.71 ? 194 ALA A N     1 
ATOM 13125 C CA    . ALA G 1 194 ? 121.203 119.785 123.750 1.00 213.71 ? 194 ALA A CA    1 
ATOM 13126 C C     . ALA G 1 194 ? 121.261 119.333 125.202 1.00 213.71 ? 194 ALA A C     1 
ATOM 13127 O O     . ALA G 1 194 ? 122.338 119.006 125.712 1.00 213.71 ? 194 ALA A O     1 
ATOM 13128 C CB    . ALA G 1 194 ? 121.359 118.584 122.815 1.00 213.71 ? 194 ALA A CB    1 
ATOM 13129 N N     . VAL G 1 195 ? 120.106 119.321 125.861 1.00 222.31 ? 195 VAL A N     1 
ATOM 13130 C CA    . VAL G 1 195 ? 119.982 118.882 127.247 1.00 222.31 ? 195 VAL A CA    1 
ATOM 13131 C C     . VAL G 1 195 ? 119.017 117.704 127.287 1.00 222.31 ? 195 VAL A C     1 
ATOM 13132 O O     . VAL G 1 195 ? 117.861 117.829 126.865 1.00 222.31 ? 195 VAL A O     1 
ATOM 13133 C CB    . VAL G 1 195 ? 119.493 120.012 128.169 1.00 222.31 ? 195 VAL A CB    1 
ATOM 13134 C CG1   . VAL G 1 195 ? 119.327 119.504 129.594 1.00 222.31 ? 195 VAL A CG1   1 
ATOM 13135 C CG2   . VAL G 1 195 ? 120.448 121.192 128.132 1.00 222.31 ? 195 VAL A CG2   1 
ATOM 13136 N N     . THR G 1 196 ? 119.487 116.566 127.797 1.00 216.58 ? 196 THR A N     1 
ATOM 13137 C CA    . THR G 1 196 ? 118.634 115.414 128.048 1.00 216.58 ? 196 THR A CA    1 
ATOM 13138 C C     . THR G 1 196 ? 118.896 114.886 129.453 1.00 216.58 ? 196 THR A C     1 
ATOM 13139 O O     . THR G 1 196 ? 119.994 115.035 129.999 1.00 216.58 ? 196 THR A O     1 
ATOM 13140 C CB    . THR G 1 196 ? 118.833 114.302 126.991 1.00 216.58 ? 196 THR A CB    1 
ATOM 13141 O OG1   . THR G 1 196 ? 117.957 113.203 127.275 1.00 216.58 ? 196 THR A OG1   1 
ATOM 13142 C CG2   . THR G 1 196 ? 120.274 113.815 126.942 1.00 216.58 ? 196 THR A CG2   1 
ATOM 13143 N N     . ILE G 1 197 ? 117.857 114.306 130.052 1.00 213.95 ? 197 ILE A N     1 
ATOM 13144 C CA    . ILE G 1 197 ? 117.875 113.901 131.455 1.00 213.95 ? 197 ILE A CA    1 
ATOM 13145 C C     . ILE G 1 197 ? 117.454 112.440 131.547 1.00 213.95 ? 197 ILE A C     1 
ATOM 13146 O O     . ILE G 1 197 ? 116.375 112.070 131.066 1.00 213.95 ? 197 ILE A O     1 
ATOM 13147 C CB    . ILE G 1 197 ? 116.953 114.788 132.315 1.00 213.95 ? 197 ILE A CB    1 
ATOM 13148 C CG1   . ILE G 1 197 ? 117.499 116.216 132.396 1.00 213.95 ? 197 ILE A CG1   1 
ATOM 13149 C CG2   . ILE G 1 197 ? 116.784 114.217 133.717 1.00 213.95 ? 197 ILE A CG2   1 
ATOM 13150 C CD1   . ILE G 1 197 ? 116.485 117.234 132.845 1.00 213.95 ? 197 ILE A CD1   1 
ATOM 13151 N N     . GLU G 1 198 ? 118.302 111.614 132.157 1.00 208.39 ? 198 GLU A N     1 
ATOM 13152 C CA    . GLU G 1 198 ? 117.946 110.255 132.545 1.00 208.39 ? 198 GLU A CA    1 
ATOM 13153 C C     . GLU G 1 198 ? 117.565 110.261 134.020 1.00 208.39 ? 198 GLU A C     1 
ATOM 13154 O O     . GLU G 1 198 ? 118.307 110.793 134.852 1.00 208.39 ? 198 GLU A O     1 
ATOM 13155 C CB    . GLU G 1 198 ? 119.108 109.293 132.291 1.00 208.39 ? 198 GLU A CB    1 
ATOM 13156 C CG    . GLU G 1 198 ? 118.715 107.824 132.234 1.00 208.39 ? 198 GLU A CG    1 
ATOM 13157 C CD    . GLU G 1 198 ? 118.825 107.138 133.582 1.00 208.39 ? 198 GLU A CD    1 
ATOM 13158 O OE1   . GLU G 1 198 ? 119.608 107.617 134.430 1.00 208.39 ? 198 GLU A OE1   1 
ATOM 13159 O OE2   . GLU G 1 198 ? 118.131 106.121 133.792 1.00 208.39 ? 198 GLU A OE2   1 
ATOM 13160 N N     . MET G 1 199 ? 116.414 109.673 134.340 1.00 212.27 ? 199 MET A N     1 
ATOM 13161 C CA    . MET G 1 199 ? 115.830 109.785 135.669 1.00 212.27 ? 199 MET A CA    1 
ATOM 13162 C C     . MET G 1 199 ? 115.514 108.407 136.233 1.00 212.27 ? 199 MET A C     1 
ATOM 13163 O O     . MET G 1 199 ? 114.960 107.553 135.536 1.00 212.27 ? 199 MET A O     1 
ATOM 13164 C CB    . MET G 1 199 ? 114.552 110.638 135.631 1.00 212.27 ? 199 MET A CB    1 
ATOM 13165 C CG    . MET G 1 199 ? 113.931 110.917 136.991 1.00 212.27 ? 199 MET A CG    1 
ATOM 13166 S SD    . MET G 1 199 ? 112.446 111.927 136.871 1.00 212.27 ? 199 MET A SD    1 
ATOM 13167 C CE    . MET G 1 199 ? 113.164 113.508 136.446 1.00 212.27 ? 199 MET A CE    1 
ATOM 13168 N N     . ASN G 1 200 ? 115.874 108.199 137.501 1.00 198.42 ? 200 ASN A N     1 
ATOM 13169 C CA    . ASN G 1 200 ? 115.484 106.998 138.228 1.00 198.42 ? 200 ASN A CA    1 
ATOM 13170 C C     . ASN G 1 200 ? 114.801 107.369 139.539 1.00 198.42 ? 200 ASN A C     1 
ATOM 13171 O O     . ASN G 1 200 ? 113.891 106.666 139.990 1.00 198.42 ? 200 ASN A O     1 
ATOM 13172 C CB    . ASN G 1 200 ? 116.700 106.109 138.495 1.00 198.42 ? 200 ASN A CB    1 
ATOM 13173 C CG    . ASN G 1 200 ? 117.393 105.673 137.222 1.00 198.42 ? 200 ASN A CG    1 
ATOM 13174 O OD1   . ASN G 1 200 ? 118.323 106.328 136.753 1.00 198.42 ? 200 ASN A OD1   1 
ATOM 13175 N ND2   . ASN G 1 200 ? 116.945 104.559 136.656 1.00 198.42 ? 200 ASN A ND2   1 
ATOM 13176 N N     . GLU G 1 201 ? 115.229 108.476 140.156 1.00 198.43 ? 201 GLU A N     1 
ATOM 13177 C CA    . GLU G 1 201 ? 114.671 108.916 141.430 1.00 198.43 ? 201 GLU A CA    1 
ATOM 13178 C C     . GLU G 1 201 ? 114.833 110.422 141.616 1.00 198.43 ? 201 GLU A C     1 
ATOM 13179 O O     . GLU G 1 201 ? 115.963 110.914 141.724 1.00 198.43 ? 201 GLU A O     1 
ATOM 13180 C CB    . GLU G 1 201 ? 115.336 108.176 142.592 1.00 198.43 ? 201 GLU A CB    1 
ATOM 13181 C CG    . GLU G 1 201 ? 114.664 108.407 143.934 1.00 198.43 ? 201 GLU A CG    1 
ATOM 13182 C CD    . GLU G 1 201 ? 115.439 109.366 144.814 1.00 198.43 ? 201 GLU A CD    1 
ATOM 13183 O OE1   . GLU G 1 201 ? 116.629 109.609 144.526 1.00 198.43 ? 201 GLU A OE1   1 
ATOM 13184 O OE2   . GLU G 1 201 ? 114.856 109.878 145.793 1.00 198.43 ? 201 GLU A OE2   1 
ATOM 13185 N N     . PRO G 1 202 ? 113.740 111.184 141.666 1.00 194.26 ? 202 PRO A N     1 
ATOM 13186 C CA    . PRO G 1 202 ? 113.860 112.622 141.940 1.00 194.26 ? 202 PRO A CA    1 
ATOM 13187 C C     . PRO G 1 202 ? 114.143 112.887 143.412 1.00 194.26 ? 202 PRO A C     1 
ATOM 13188 O O     . PRO G 1 202 ? 113.435 112.398 144.296 1.00 194.26 ? 202 PRO A O     1 
ATOM 13189 C CB    . PRO G 1 202 ? 112.492 113.182 141.526 1.00 194.26 ? 202 PRO A CB    1 
ATOM 13190 C CG    . PRO G 1 202 ? 111.804 112.068 140.774 1.00 194.26 ? 202 PRO A CG    1 
ATOM 13191 C CD    . PRO G 1 202 ? 112.359 110.803 141.332 1.00 194.26 ? 202 PRO A CD    1 
ATOM 13192 N N     . VAL G 1 203 ? 115.186 113.679 143.670 1.00 183.07 ? 203 VAL A N     1 
ATOM 13193 C CA    . VAL G 1 203 ? 115.606 113.992 145.032 1.00 183.07 ? 203 VAL A CA    1 
ATOM 13194 C C     . VAL G 1 203 ? 116.294 115.355 145.014 1.00 183.07 ? 203 VAL A C     1 
ATOM 13195 O O     . VAL G 1 203 ? 116.837 115.783 143.991 1.00 183.07 ? 203 VAL A O     1 
ATOM 13196 C CB    . VAL G 1 203 ? 116.505 112.856 145.602 1.00 183.07 ? 203 VAL A CB    1 
ATOM 13197 C CG1   . VAL G 1 203 ? 117.888 112.823 144.944 1.00 183.07 ? 203 VAL A CG1   1 
ATOM 13198 C CG2   . VAL G 1 203 ? 116.584 112.886 147.135 1.00 183.07 ? 203 VAL A CG2   1 
ATOM 13199 N N     . GLN G 1 204 ? 116.221 116.065 146.143 1.00 186.45 ? 204 GLN A N     1 
ATOM 13200 C CA    . GLN G 1 204 ? 116.805 117.395 146.281 1.00 186.45 ? 204 GLN A CA    1 
ATOM 13201 C C     . GLN G 1 204 ? 117.841 117.399 147.401 1.00 186.45 ? 204 GLN A C     1 
ATOM 13202 O O     . GLN G 1 204 ? 117.605 116.849 148.483 1.00 186.45 ? 204 GLN A O     1 
ATOM 13203 C CB    . GLN G 1 204 ? 115.702 118.458 146.494 1.00 186.45 ? 204 GLN A CB    1 
ATOM 13204 C CG    . GLN G 1 204 ? 114.846 118.350 147.757 1.00 186.45 ? 204 GLN A CG    1 
ATOM 13205 C CD    . GLN G 1 204 ? 113.754 119.399 147.815 1.00 186.45 ? 204 GLN A CD    1 
ATOM 13206 O OE1   . GLN G 1 204 ? 113.650 120.253 146.934 1.00 186.45 ? 204 GLN A OE1   1 
ATOM 13207 N NE2   . GLN G 1 204 ? 112.930 119.340 148.855 1.00 186.45 ? 204 GLN A NE2   1 
ATOM 13208 N N     . LEU G 1 205 ? 119.021 117.949 147.109 1.00 168.78 ? 205 LEU A N     1 
ATOM 13209 C CA    . LEU G 1 205 ? 120.092 118.053 148.093 1.00 168.78 ? 205 LEU A CA    1 
ATOM 13210 C C     . LEU G 1 205 ? 120.843 119.361 147.871 1.00 168.78 ? 205 LEU A C     1 
ATOM 13211 O O     . LEU G 1 205 ? 120.793 119.953 146.791 1.00 168.78 ? 205 LEU A O     1 
ATOM 13212 C CB    . LEU G 1 205 ? 121.071 116.865 148.036 1.00 168.78 ? 205 LEU A CB    1 
ATOM 13213 C CG    . LEU G 1 205 ? 120.681 115.485 148.598 1.00 168.78 ? 205 LEU A CG    1 
ATOM 13214 C CD1   . LEU G 1 205 ? 119.956 114.601 147.586 1.00 168.78 ? 205 LEU A CD1   1 
ATOM 13215 C CD2   . LEU G 1 205 ? 121.873 114.751 149.188 1.00 168.78 ? 205 LEU A CD2   1 
ATOM 13216 N N     . THR G 1 206 ? 121.559 119.792 148.909 1.00 179.34 ? 206 THR A N     1 
ATOM 13217 C CA    . THR G 1 206 ? 122.186 121.109 148.967 1.00 179.34 ? 206 THR A CA    1 
ATOM 13218 C C     . THR G 1 206 ? 123.688 120.991 148.722 1.00 179.34 ? 206 THR A C     1 
ATOM 13219 O O     . THR G 1 206 ? 124.337 120.082 149.248 1.00 179.34 ? 206 THR A O     1 
ATOM 13220 C CB    . THR G 1 206 ? 121.916 121.759 150.328 1.00 179.34 ? 206 THR A CB    1 
ATOM 13221 O OG1   . THR G 1 206 ? 120.548 121.548 150.696 1.00 179.34 ? 206 THR A OG1   1 
ATOM 13222 C CG2   . THR G 1 206 ? 122.198 123.255 150.300 1.00 179.34 ? 206 THR A CG2   1 
ATOM 13223 N N     . PHE G 1 207 ? 124.234 121.908 147.923 1.00 165.42 ? 207 PHE A N     1 
ATOM 13224 C CA    . PHE G 1 207 ? 125.642 121.912 147.546 1.00 165.42 ? 207 PHE A CA    1 
ATOM 13225 C C     . PHE G 1 207 ? 126.349 123.180 148.010 1.00 165.42 ? 207 PHE A C     1 
ATOM 13226 O O     . PHE G 1 207 ? 125.727 124.191 148.348 1.00 165.42 ? 207 PHE A O     1 
ATOM 13227 C CB    . PHE G 1 207 ? 125.800 121.780 146.026 1.00 165.42 ? 207 PHE A CB    1 
ATOM 13228 C CG    . PHE G 1 207 ? 125.715 120.373 145.517 1.00 165.42 ? 207 PHE A CG    1 
ATOM 13229 C CD1   . PHE G 1 207 ? 125.591 120.135 144.157 1.00 165.42 ? 207 PHE A CD1   1 
ATOM 13230 C CD2   . PHE G 1 207 ? 125.784 119.289 146.384 1.00 165.42 ? 207 PHE A CD2   1 
ATOM 13231 C CE1   . PHE G 1 207 ? 125.519 118.847 143.669 1.00 165.42 ? 207 PHE A CE1   1 
ATOM 13232 C CE2   . PHE G 1 207 ? 125.716 117.995 145.900 1.00 165.42 ? 207 PHE A CE2   1 
ATOM 13233 C CZ    . PHE G 1 207 ? 125.583 117.774 144.541 1.00 165.42 ? 207 PHE A CZ    1 
ATOM 13234 N N     . ALA G 1 208 ? 127.680 123.104 148.017 1.00 168.71 ? 208 ALA A N     1 
ATOM 13235 C CA    . ALA G 1 208 ? 128.537 124.271 148.144 1.00 168.71 ? 208 ALA A CA    1 
ATOM 13236 C C     . ALA G 1 208 ? 128.673 124.964 146.788 1.00 168.71 ? 208 ALA A C     1 
ATOM 13237 O O     . ALA G 1 208 ? 128.245 124.448 145.754 1.00 168.71 ? 208 ALA A O     1 
ATOM 13238 C CB    . ALA G 1 208 ? 129.907 123.877 148.691 1.00 168.71 ? 208 ALA A CB    1 
ATOM 13239 N N     . LEU G 1 209 ? 129.275 126.153 146.795 1.00 141.46 ? 209 LEU A N     1 
ATOM 13240 C CA    . LEU G 1 209 ? 129.264 127.002 145.606 1.00 141.46 ? 209 LEU A CA    1 
ATOM 13241 C C     . LEU G 1 209 ? 130.645 127.395 145.110 1.00 141.46 ? 209 LEU A C     1 
ATOM 13242 O O     . LEU G 1 209 ? 130.852 127.473 143.893 1.00 141.46 ? 209 LEU A O     1 
ATOM 13243 C CB    . LEU G 1 209 ? 128.445 128.278 145.860 1.00 141.46 ? 209 LEU A CB    1 
ATOM 13244 C CG    . LEU G 1 209 ? 126.921 128.220 145.696 1.00 141.46 ? 209 LEU A CG    1 
ATOM 13245 C CD1   . LEU G 1 209 ? 126.203 127.518 146.835 1.00 141.46 ? 209 LEU A CD1   1 
ATOM 13246 C CD2   . LEU G 1 209 ? 126.365 129.613 145.495 1.00 141.46 ? 209 LEU A CD2   1 
ATOM 13247 N N     . ARG G 1 210 ? 131.592 127.665 146.016 1.00 153.39 ? 210 ARG A N     1 
ATOM 13248 C CA    . ARG G 1 210 ? 132.961 127.942 145.592 1.00 153.39 ? 210 ARG A CA    1 
ATOM 13249 C C     . ARG G 1 210 ? 133.621 126.695 145.020 1.00 153.39 ? 210 ARG A C     1 
ATOM 13250 O O     . ARG G 1 210 ? 134.429 126.789 144.088 1.00 153.39 ? 210 ARG A O     1 
ATOM 13251 C CB    . ARG G 1 210 ? 133.772 128.501 146.762 1.00 153.39 ? 210 ARG A CB    1 
ATOM 13252 C CG    . ARG G 1 210 ? 133.590 127.750 148.071 1.00 153.39 ? 210 ARG A CG    1 
ATOM 13253 C CD    . ARG G 1 210 ? 134.484 128.317 149.163 1.00 153.39 ? 210 ARG A CD    1 
ATOM 13254 N NE    . ARG G 1 210 ? 135.839 128.584 148.695 1.00 153.39 ? 210 ARG A NE    1 
ATOM 13255 C CZ    . ARG G 1 210 ? 136.801 127.675 148.606 1.00 153.39 ? 210 ARG A CZ    1 
ATOM 13256 N NH1   . ARG G 1 210 ? 136.594 126.413 148.945 1.00 153.39 ? 210 ARG A NH1   1 
ATOM 13257 N NH2   . ARG G 1 210 ? 138.003 128.043 148.172 1.00 153.39 ? 210 ARG A NH2   1 
ATOM 13258 N N     . TYR G 1 211 ? 133.241 125.520 145.525 1.00 148.33 ? 211 TYR A N     1 
ATOM 13259 C CA    . TYR G 1 211 ? 133.679 124.274 144.915 1.00 148.33 ? 211 TYR A CA    1 
ATOM 13260 C C     . TYR G 1 211 ? 133.038 124.062 143.549 1.00 148.33 ? 211 TYR A C     1 
ATOM 13261 O O     . TYR G 1 211 ? 133.682 123.507 142.657 1.00 148.33 ? 211 TYR A O     1 
ATOM 13262 C CB    . TYR G 1 211 ? 133.380 123.108 145.855 1.00 148.33 ? 211 TYR A CB    1 
ATOM 13263 C CG    . TYR G 1 211 ? 134.157 123.190 147.151 1.00 148.33 ? 211 TYR A CG    1 
ATOM 13264 C CD1   . TYR G 1 211 ? 135.478 122.760 147.218 1.00 148.33 ? 211 TYR A CD1   1 
ATOM 13265 C CD2   . TYR G 1 211 ? 133.575 123.715 148.303 1.00 148.33 ? 211 TYR A CD2   1 
ATOM 13266 C CE1   . TYR G 1 211 ? 136.198 122.840 148.400 1.00 148.33 ? 211 TYR A CE1   1 
ATOM 13267 C CE2   . TYR G 1 211 ? 134.287 123.800 149.491 1.00 148.33 ? 211 TYR A CE2   1 
ATOM 13268 C CZ    . TYR G 1 211 ? 135.596 123.359 149.531 1.00 148.33 ? 211 TYR A CZ    1 
ATOM 13269 O OH    . TYR G 1 211 ? 136.307 123.442 150.705 1.00 148.33 ? 211 TYR A OH    1 
ATOM 13270 N N     . LEU G 1 212 ? 131.793 124.523 143.356 1.00 124.43 ? 212 LEU A N     1 
ATOM 13271 C CA    . LEU G 1 212 ? 131.163 124.474 142.034 1.00 124.43 ? 212 LEU A CA    1 
ATOM 13272 C C     . LEU G 1 212 ? 131.868 125.389 141.038 1.00 124.43 ? 212 LEU A C     1 
ATOM 13273 O O     . LEU G 1 212 ? 132.054 125.023 139.868 1.00 124.43 ? 212 LEU A O     1 
ATOM 13274 C CB    . LEU G 1 212 ? 129.684 124.847 142.134 1.00 124.43 ? 212 LEU A CB    1 
ATOM 13275 C CG    . LEU G 1 212 ? 128.694 123.731 142.466 1.00 124.43 ? 212 LEU A CG    1 
ATOM 13276 C CD1   . LEU G 1 212 ? 127.280 124.286 142.553 1.00 124.43 ? 212 LEU A CD1   1 
ATOM 13277 C CD2   . LEU G 1 212 ? 128.775 122.617 141.433 1.00 124.43 ? 212 LEU A CD2   1 
ATOM 13278 N N     . ASN G 1 213 ? 132.272 126.582 141.487 1.00 151.30 ? 213 ASN A N     1 
ATOM 13279 C CA    . ASN G 1 213 ? 133.054 127.469 140.630 1.00 151.30 ? 213 ASN A CA    1 
ATOM 13280 C C     . ASN G 1 213 ? 134.454 126.920 140.380 1.00 151.30 ? 213 ASN A C     1 
ATOM 13281 O O     . ASN G 1 213 ? 135.070 127.240 139.357 1.00 151.30 ? 213 ASN A O     1 
ATOM 13282 C CB    . ASN G 1 213 ? 133.132 128.865 141.248 1.00 151.30 ? 213 ASN A CB    1 
ATOM 13283 C CG    . ASN G 1 213 ? 131.764 129.454 141.530 1.00 151.30 ? 213 ASN A CG    1 
ATOM 13284 O OD1   . ASN G 1 213 ? 131.541 130.062 142.577 1.00 151.30 ? 213 ASN A OD1   1 
ATOM 13285 N ND2   . ASN G 1 213 ? 130.839 129.275 140.595 1.00 151.30 ? 213 ASN A ND2   1 
ATOM 13286 N N     . PHE G 1 214 ? 134.972 126.102 141.299 1.00 146.40 ? 214 PHE A N     1 
ATOM 13287 C CA    . PHE G 1 214 ? 136.203 125.371 141.025 1.00 146.40 ? 214 PHE A CA    1 
ATOM 13288 C C     . PHE G 1 214 ? 135.982 124.262 140.001 1.00 146.40 ? 214 PHE A C     1 
ATOM 13289 O O     . PHE G 1 214 ? 136.891 123.954 139.221 1.00 146.40 ? 214 PHE A O     1 
ATOM 13290 C CB    . PHE G 1 214 ? 136.765 124.788 142.322 1.00 146.40 ? 214 PHE A CB    1 
ATOM 13291 C CG    . PHE G 1 214 ? 137.535 125.778 143.152 1.00 146.40 ? 214 PHE A CG    1 
ATOM 13292 C CD1   . PHE G 1 214 ? 138.072 126.924 142.580 1.00 146.40 ? 214 PHE A CD1   1 
ATOM 13293 C CD2   . PHE G 1 214 ? 137.716 125.561 144.510 1.00 146.40 ? 214 PHE A CD2   1 
ATOM 13294 C CE1   . PHE G 1 214 ? 138.775 127.837 143.351 1.00 146.40 ? 214 PHE A CE1   1 
ATOM 13295 C CE2   . PHE G 1 214 ? 138.423 126.464 145.285 1.00 146.40 ? 214 PHE A CE2   1 
ATOM 13296 C CZ    . PHE G 1 214 ? 138.951 127.604 144.705 1.00 146.40 ? 214 PHE A CZ    1 
ATOM 13297 N N     . PHE G 1 215 ? 134.798 123.638 140.009 1.00 144.84 ? 215 PHE A N     1 
ATOM 13298 C CA    . PHE G 1 215 ? 134.498 122.582 139.040 1.00 144.84 ? 215 PHE A CA    1 
ATOM 13299 C C     . PHE G 1 215 ? 134.334 123.150 137.638 1.00 144.84 ? 215 PHE A C     1 
ATOM 13300 O O     . PHE G 1 215 ? 134.744 122.523 136.655 1.00 144.84 ? 215 PHE A O     1 
ATOM 13301 C CB    . PHE G 1 215 ? 133.221 121.823 139.416 1.00 144.84 ? 215 PHE A CB    1 
ATOM 13302 C CG    . PHE G 1 215 ? 133.276 121.126 140.743 1.00 144.84 ? 215 PHE A CG    1 
ATOM 13303 C CD1   . PHE G 1 215 ? 134.472 120.634 141.250 1.00 144.84 ? 215 PHE A CD1   1 
ATOM 13304 C CD2   . PHE G 1 215 ? 132.116 120.966 141.488 1.00 144.84 ? 215 PHE A CD2   1 
ATOM 13305 C CE1   . PHE G 1 215 ? 134.511 119.997 142.481 1.00 144.84 ? 215 PHE A CE1   1 
ATOM 13306 C CE2   . PHE G 1 215 ? 132.146 120.339 142.715 1.00 144.84 ? 215 PHE A CE2   1 
ATOM 13307 C CZ    . PHE G 1 215 ? 133.345 119.849 143.213 1.00 144.84 ? 215 PHE A CZ    1 
ATOM 13308 N N     . THR G 1 216 ? 133.733 124.334 137.526 1.00 136.70 ? 216 THR A N     1 
ATOM 13309 C CA    . THR G 1 216 ? 133.426 124.919 136.227 1.00 136.70 ? 216 THR A CA    1 
ATOM 13310 C C     . THR G 1 216 ? 134.562 125.760 135.652 1.00 136.70 ? 216 THR A C     1 
ATOM 13311 O O     . THR G 1 216 ? 134.305 126.649 134.833 1.00 136.70 ? 216 THR A O     1 
ATOM 13312 C CB    . THR G 1 216 ? 132.148 125.751 136.308 1.00 136.70 ? 216 THR A CB    1 
ATOM 13313 O OG1   . THR G 1 216 ? 132.315 126.805 137.264 1.00 136.70 ? 216 THR A OG1   1 
ATOM 13314 C CG2   . THR G 1 216 ? 130.983 124.872 136.698 1.00 136.70 ? 216 THR A CG2   1 
ATOM 13315 N N     . LYS G 1 217 ? 135.804 125.504 136.052 1.00 143.32 ? 217 LYS A N     1 
ATOM 13316 C CA    . LYS G 1 217 ? 136.961 126.041 135.351 1.00 143.32 ? 217 LYS A CA    1 
ATOM 13317 C C     . LYS G 1 217 ? 137.438 125.121 134.237 1.00 143.32 ? 217 LYS A C     1 
ATOM 13318 O O     . LYS G 1 217 ? 138.447 125.419 133.591 1.00 143.32 ? 217 LYS A O     1 
ATOM 13319 C CB    . LYS G 1 217 ? 138.103 126.308 136.332 1.00 143.32 ? 217 LYS A CB    1 
ATOM 13320 C CG    . LYS G 1 217 ? 137.780 127.360 137.369 1.00 143.32 ? 217 LYS A CG    1 
ATOM 13321 C CD    . LYS G 1 217 ? 137.540 128.710 136.717 1.00 143.32 ? 217 LYS A CD    1 
ATOM 13322 C CE    . LYS G 1 217 ? 137.469 129.816 137.755 1.00 143.32 ? 217 LYS A CE    1 
ATOM 13323 N NZ    . LYS G 1 217 ? 136.284 129.670 138.645 1.00 143.32 ? 217 LYS A NZ    1 
ATOM 13324 N N     . ALA G 1 218 ? 136.733 124.014 134.005 1.00 131.65 ? 218 ALA A N     1 
ATOM 13325 C CA    . ALA G 1 218 ? 136.997 123.103 132.900 1.00 131.65 ? 218 ALA A CA    1 
ATOM 13326 C C     . ALA G 1 218 ? 136.094 123.384 131.705 1.00 131.65 ? 218 ALA A C     1 
ATOM 13327 O O     . ALA G 1 218 ? 135.713 122.457 130.981 1.00 131.65 ? 218 ALA A O     1 
ATOM 13328 C CB    . ALA G 1 218 ? 136.832 121.660 133.370 1.00 131.65 ? 218 ALA A CB    1 
ATOM 13329 N N     . THR G 1 219 ? 135.726 124.659 131.513 1.00 126.28 ? 219 THR A N     1 
ATOM 13330 C CA    . THR G 1 219 ? 134.775 125.033 130.465 1.00 126.28 ? 219 THR A CA    1 
ATOM 13331 C C     . THR G 1 219 ? 135.252 124.795 129.024 1.00 126.28 ? 219 THR A C     1 
ATOM 13332 O O     . THR G 1 219 ? 134.472 124.215 128.248 1.00 126.28 ? 219 THR A O     1 
ATOM 13333 C CB    . THR G 1 219 ? 134.313 126.480 130.689 1.00 126.28 ? 219 THR A CB    1 
ATOM 13334 O OG1   . THR G 1 219 ? 134.085 126.694 132.087 1.00 126.28 ? 219 THR A OG1   1 
ATOM 13335 C CG2   . THR G 1 219 ? 133.032 126.756 129.928 1.00 126.28 ? 219 THR A CG2   1 
ATOM 13336 N N     . PRO G 1 220 ? 136.461 125.180 128.585 1.00 128.39 ? 220 PRO A N     1 
ATOM 13337 C CA    . PRO G 1 220 ? 136.815 124.907 127.185 1.00 128.39 ? 220 PRO A CA    1 
ATOM 13338 C C     . PRO G 1 220 ? 137.381 123.518 126.928 1.00 128.39 ? 220 PRO A C     1 
ATOM 13339 O O     . PRO G 1 220 ? 137.932 123.291 125.847 1.00 128.39 ? 220 PRO A O     1 
ATOM 13340 C CB    . PRO G 1 220 ? 137.869 125.987 126.872 1.00 128.39 ? 220 PRO A CB    1 
ATOM 13341 C CG    . PRO G 1 220 ? 137.956 126.848 128.081 1.00 128.39 ? 220 PRO A CG    1 
ATOM 13342 C CD    . PRO G 1 220 ? 137.577 125.946 129.182 1.00 128.39 ? 220 PRO A CD    1 
ATOM 13343 N N     . LEU G 1 221 ? 137.272 122.597 127.888 1.00 132.52 ? 221 LEU A N     1 
ATOM 13344 C CA    . LEU G 1 221 ? 137.718 121.224 127.680 1.00 132.52 ? 221 LEU A CA    1 
ATOM 13345 C C     . LEU G 1 221 ? 136.814 120.494 126.696 1.00 132.52 ? 221 LEU A C     1 
ATOM 13346 O O     . LEU G 1 221 ? 137.251 120.077 125.618 1.00 132.52 ? 221 LEU A O     1 
ATOM 13347 C CB    . LEU G 1 221 ? 137.742 120.487 129.016 1.00 132.52 ? 221 LEU A CB    1 
ATOM 13348 C CG    . LEU G 1 221 ? 139.054 120.435 129.784 1.00 132.52 ? 221 LEU A CG    1 
ATOM 13349 C CD1   . LEU G 1 221 ? 138.845 119.595 131.013 1.00 132.52 ? 221 LEU A CD1   1 
ATOM 13350 C CD2   . LEU G 1 221 ? 140.139 119.841 128.917 1.00 132.52 ? 221 LEU A CD2   1 
ATOM 13351 N N     . SER G 1 222 ? 135.545 120.335 127.054 1.00 154.35 ? 222 SER A N     1 
ATOM 13352 C CA    . SER G 1 222 ? 134.578 119.627 126.235 1.00 154.35 ? 222 SER A CA    1 
ATOM 13353 C C     . SER G 1 222 ? 133.332 120.483 126.076 1.00 154.35 ? 222 SER A C     1 
ATOM 13354 O O     . SER G 1 222 ? 133.054 121.368 126.888 1.00 154.35 ? 222 SER A O     1 
ATOM 13355 C CB    . SER G 1 222 ? 134.207 118.270 126.847 1.00 154.35 ? 222 SER A CB    1 
ATOM 13356 O OG    . SER G 1 222 ? 133.222 117.612 126.070 1.00 154.35 ? 222 SER A OG    1 
ATOM 13357 N N     . SER G 1 223 ? 132.591 120.219 124.999 1.00 173.16 ? 223 SER A N     1 
ATOM 13358 C CA    . SER G 1 223 ? 131.339 120.932 124.778 1.00 173.16 ? 223 SER A CA    1 
ATOM 13359 C C     . SER G 1 223 ? 130.260 120.468 125.749 1.00 173.16 ? 223 SER A C     1 
ATOM 13360 O O     . SER G 1 223 ? 129.557 121.293 126.344 1.00 173.16 ? 223 SER A O     1 
ATOM 13361 C CB    . SER G 1 223 ? 130.877 120.748 123.333 1.00 173.16 ? 223 SER A CB    1 
ATOM 13362 O OG    . SER G 1 223 ? 130.852 119.378 122.974 1.00 173.16 ? 223 SER A OG    1 
ATOM 13363 N N     . THR G 1 224 ? 130.124 119.157 125.932 1.00 182.41 ? 224 THR A N     1 
ATOM 13364 C CA    . THR G 1 224 ? 129.075 118.575 126.755 1.00 182.41 ? 224 THR A CA    1 
ATOM 13365 C C     . THR G 1 224 ? 129.672 117.885 127.974 1.00 182.41 ? 224 THR A C     1 
ATOM 13366 O O     . THR G 1 224 ? 130.792 117.366 127.931 1.00 182.41 ? 224 THR A O     1 
ATOM 13367 C CB    . THR G 1 224 ? 128.244 117.556 125.968 1.00 182.41 ? 224 THR A CB    1 
ATOM 13368 O OG1   . THR G 1 224 ? 128.980 116.332 125.847 1.00 182.41 ? 224 THR A OG1   1 
ATOM 13369 C CG2   . THR G 1 224 ? 127.908 118.077 124.580 1.00 182.41 ? 224 THR A CG2   1 
ATOM 13370 N N     . VAL G 1 225 ? 128.905 117.880 129.062 1.00 172.37 ? 225 VAL A N     1 
ATOM 13371 C CA    . VAL G 1 225 ? 129.275 117.174 130.281 1.00 172.37 ? 225 VAL A CA    1 
ATOM 13372 C C     . VAL G 1 225 ? 128.061 116.383 130.764 1.00 172.37 ? 225 VAL A C     1 
ATOM 13373 O O     . VAL G 1 225 ? 126.912 116.808 130.608 1.00 172.37 ? 225 VAL A O     1 
ATOM 13374 C CB    . VAL G 1 225 ? 129.844 118.155 131.354 1.00 172.37 ? 225 VAL A CB    1 
ATOM 13375 C CG1   . VAL G 1 225 ? 128.808 119.152 131.858 1.00 172.37 ? 225 VAL A CG1   1 
ATOM 13376 C CG2   . VAL G 1 225 ? 130.465 117.411 132.517 1.00 172.37 ? 225 VAL A CG2   1 
ATOM 13377 N N     . THR G 1 226 ? 128.315 115.182 131.277 1.00 172.98 ? 226 THR A N     1 
ATOM 13378 C CA    . THR G 1 226 ? 127.278 114.335 131.849 1.00 172.98 ? 226 THR A CA    1 
ATOM 13379 C C     . THR G 1 226 ? 127.414 114.354 133.365 1.00 172.98 ? 226 THR A C     1 
ATOM 13380 O O     . THR G 1 226 ? 128.442 113.932 133.905 1.00 172.98 ? 226 THR A O     1 
ATOM 13381 C CB    . THR G 1 226 ? 127.376 112.905 131.317 1.00 172.98 ? 226 THR A CB    1 
ATOM 13382 O OG1   . THR G 1 226 ? 128.736 112.462 131.383 1.00 172.98 ? 226 THR A OG1   1 
ATOM 13383 C CG2   . THR G 1 226 ? 126.905 112.843 129.877 1.00 172.98 ? 226 THR A CG2   1 
ATOM 13384 N N     . LEU G 1 227 ? 126.382 114.846 134.043 1.00 161.82 ? 227 LEU A N     1 
ATOM 13385 C CA    . LEU G 1 227 ? 126.344 114.916 135.496 1.00 161.82 ? 227 LEU A CA    1 
ATOM 13386 C C     . LEU G 1 227 ? 125.328 113.904 136.004 1.00 161.82 ? 227 LEU A C     1 
ATOM 13387 O O     . LEU G 1 227 ? 124.183 113.889 135.543 1.00 161.82 ? 227 LEU A O     1 
ATOM 13388 C CB    . LEU G 1 227 ? 125.987 116.333 135.960 1.00 161.82 ? 227 LEU A CB    1 
ATOM 13389 C CG    . LEU G 1 227 ? 126.143 116.750 137.426 1.00 161.82 ? 227 LEU A CG    1 
ATOM 13390 C CD1   . LEU G 1 227 ? 126.628 118.183 137.489 1.00 161.82 ? 227 LEU A CD1   1 
ATOM 13391 C CD2   . LEU G 1 227 ? 124.834 116.627 138.193 1.00 161.82 ? 227 LEU A CD2   1 
ATOM 13392 N N     . SER G 1 228 ? 125.743 113.069 136.954 1.00 176.14 ? 228 SER A N     1 
ATOM 13393 C CA    . SER G 1 228 ? 124.892 112.019 137.505 1.00 176.14 ? 228 SER A CA    1 
ATOM 13394 C C     . SER G 1 228 ? 124.674 112.292 138.990 1.00 176.14 ? 228 SER A C     1 
ATOM 13395 O O     . SER G 1 228 ? 125.623 112.255 139.780 1.00 176.14 ? 228 SER A O     1 
ATOM 13396 C CB    . SER G 1 228 ? 125.508 110.640 137.284 1.00 176.14 ? 228 SER A CB    1 
ATOM 13397 O OG    . SER G 1 228 ? 126.660 110.464 138.082 1.00 176.14 ? 228 SER A OG    1 
ATOM 13398 N N     . MET G 1 229 ? 123.422 112.548 139.362 1.00 194.72 ? 229 MET A N     1 
ATOM 13399 C CA    . MET G 1 229 ? 123.060 112.903 140.728 1.00 194.72 ? 229 MET A CA    1 
ATOM 13400 C C     . MET G 1 229 ? 122.554 111.683 141.488 1.00 194.72 ? 229 MET A C     1 
ATOM 13401 O O     . MET G 1 229 ? 121.697 110.945 140.992 1.00 194.72 ? 229 MET A O     1 
ATOM 13402 C CB    . MET G 1 229 ? 121.994 114.000 140.722 1.00 194.72 ? 229 MET A CB    1 
ATOM 13403 C CG    . MET G 1 229 ? 121.536 114.462 142.100 1.00 194.72 ? 229 MET A CG    1 
ATOM 13404 S SD    . MET G 1 229 ? 122.876 114.739 143.271 1.00 194.72 ? 229 MET A SD    1 
ATOM 13405 C CE    . MET G 1 229 ? 122.007 115.601 144.576 1.00 194.72 ? 229 MET A CE    1 
ATOM 13406 N N     . SER G 1 230 ? 123.091 111.476 142.690 1.00 184.41 ? 230 SER A N     1 
ATOM 13407 C CA    . SER G 1 230 ? 122.594 110.460 143.605 1.00 184.41 ? 230 SER A CA    1 
ATOM 13408 C C     . SER G 1 230 ? 122.840 110.930 145.031 1.00 184.41 ? 230 SER A C     1 
ATOM 13409 O O     . SER G 1 230 ? 123.745 111.729 145.287 1.00 184.41 ? 230 SER A O     1 
ATOM 13410 C CB    . SER G 1 230 ? 123.256 109.100 143.366 1.00 184.41 ? 230 SER A CB    1 
ATOM 13411 O OG    . SER G 1 230 ? 122.903 108.179 144.382 1.00 184.41 ? 230 SER A OG    1 
ATOM 13412 N N     . ALA G 1 231 ? 122.026 110.432 145.956 1.00 185.36 ? 231 ALA A N     1 
ATOM 13413 C CA    . ALA G 1 231 ? 122.088 110.863 147.344 1.00 185.36 ? 231 ALA A CA    1 
ATOM 13414 C C     . ALA G 1 231 ? 123.049 109.996 148.148 1.00 185.36 ? 231 ALA A C     1 
ATOM 13415 O O     . ALA G 1 231 ? 123.282 108.829 147.814 1.00 185.36 ? 231 ALA A O     1 
ATOM 13416 C CB    . ALA G 1 231 ? 120.700 110.827 147.983 1.00 185.36 ? 231 ALA A CB    1 
ATOM 13417 N N     . ASP G 1 232 ? 123.594 110.600 149.219 1.00 190.21 ? 232 ASP A N     1 
ATOM 13418 C CA    . ASP G 1 232 ? 124.525 109.986 150.183 1.00 190.21 ? 232 ASP A CA    1 
ATOM 13419 C C     . ASP G 1 232 ? 125.779 109.461 149.466 1.00 190.21 ? 232 ASP A C     1 
ATOM 13420 O O     . ASP G 1 232 ? 126.287 108.371 149.739 1.00 190.21 ? 232 ASP A O     1 
ATOM 13421 C CB    . ASP G 1 232 ? 123.813 108.906 151.021 1.00 190.21 ? 232 ASP A CB    1 
ATOM 13422 C CG    . ASP G 1 232 ? 124.602 108.477 152.260 1.00 190.21 ? 232 ASP A CG    1 
ATOM 13423 O OD1   . ASP G 1 232 ? 124.666 109.263 153.228 1.00 190.21 ? 232 ASP A OD1   1 
ATOM 13424 O OD2   . ASP G 1 232 ? 125.144 107.351 152.262 1.00 190.21 ? 232 ASP A OD2   1 
ATOM 13425 N N     . VAL G 1 233 ? 126.264 110.248 148.510 1.00 189.62 ? 233 VAL A N     1 
ATOM 13426 C CA    . VAL G 1 233 ? 127.449 109.925 147.719 1.00 189.62 ? 233 VAL A CA    1 
ATOM 13427 C C     . VAL G 1 233 ? 127.996 111.256 147.210 1.00 189.62 ? 233 VAL A C     1 
ATOM 13428 O O     . VAL G 1 233 ? 127.244 112.242 147.143 1.00 189.62 ? 233 VAL A O     1 
ATOM 13429 C CB    . VAL G 1 233 ? 127.108 108.931 146.583 1.00 189.62 ? 233 VAL A CB    1 
ATOM 13430 C CG1   . VAL G 1 233 ? 126.353 109.597 145.434 1.00 189.62 ? 233 VAL A CG1   1 
ATOM 13431 C CG2   . VAL G 1 233 ? 128.338 108.173 146.079 1.00 189.62 ? 233 VAL A CG2   1 
ATOM 13432 N N     . PRO G 1 234 ? 129.292 111.375 146.932 1.00 189.70 ? 234 PRO A N     1 
ATOM 13433 C CA    . PRO G 1 234 ? 129.764 112.512 146.137 1.00 189.70 ? 234 PRO A CA    1 
ATOM 13434 C C     . PRO G 1 234 ? 129.253 112.446 144.705 1.00 189.70 ? 234 PRO A C     1 
ATOM 13435 O O     . PRO G 1 234 ? 128.950 111.379 144.166 1.00 189.70 ? 234 PRO A O     1 
ATOM 13436 C CB    . PRO G 1 234 ? 131.288 112.376 146.196 1.00 189.70 ? 234 PRO A CB    1 
ATOM 13437 C CG    . PRO G 1 234 ? 131.532 111.725 147.505 1.00 189.70 ? 234 PRO A CG    1 
ATOM 13438 C CD    . PRO G 1 234 ? 130.396 110.753 147.688 1.00 189.70 ? 234 PRO A CD    1 
ATOM 13439 N N     . LEU G 1 235 ? 129.151 113.625 144.097 1.00 161.03 ? 235 LEU A N     1 
ATOM 13440 C CA    . LEU G 1 235 ? 128.636 113.766 142.743 1.00 161.03 ? 235 LEU A CA    1 
ATOM 13441 C C     . LEU G 1 235 ? 129.652 113.229 141.734 1.00 161.03 ? 235 LEU A C     1 
ATOM 13442 O O     . LEU G 1 235 ? 130.842 113.109 142.021 1.00 161.03 ? 235 LEU A O     1 
ATOM 13443 C CB    . LEU G 1 235 ? 128.315 115.239 142.469 1.00 161.03 ? 235 LEU A CB    1 
ATOM 13444 C CG    . LEU G 1 235 ? 127.464 115.662 141.270 1.00 161.03 ? 235 LEU A CG    1 
ATOM 13445 C CD1   . LEU G 1 235 ? 126.064 115.130 141.439 1.00 161.03 ? 235 LEU A CD1   1 
ATOM 13446 C CD2   . LEU G 1 235 ? 127.446 117.167 141.117 1.00 161.03 ? 235 LEU A CD2   1 
ATOM 13447 N N     . VAL G 1 236 ? 129.168 112.858 140.551 1.00 156.41 ? 236 VAL A N     1 
ATOM 13448 C CA    . VAL G 1 236 ? 130.027 112.444 139.446 1.00 156.41 ? 236 VAL A CA    1 
ATOM 13449 C C     . VAL G 1 236 ? 129.754 113.382 138.279 1.00 156.41 ? 236 VAL A C     1 
ATOM 13450 O O     . VAL G 1 236 ? 128.628 113.442 137.769 1.00 156.41 ? 236 VAL A O     1 
ATOM 13451 C CB    . VAL G 1 236 ? 129.799 110.980 139.046 1.00 156.41 ? 236 VAL A CB    1 
ATOM 13452 C CG1   . VAL G 1 236 ? 130.629 110.633 137.830 1.00 156.41 ? 236 VAL A CG1   1 
ATOM 13453 C CG2   . VAL G 1 236 ? 130.144 110.048 140.200 1.00 156.41 ? 236 VAL A CG2   1 
ATOM 13454 N N     . VAL G 1 237 ? 130.782 114.114 137.856 1.00 143.76 ? 237 VAL A N     1 
ATOM 13455 C CA    . VAL G 1 237 ? 130.675 115.122 136.800 1.00 143.76 ? 237 VAL A CA    1 
ATOM 13456 C C     . VAL G 1 237 ? 131.659 114.695 135.716 1.00 143.76 ? 237 VAL A C     1 
ATOM 13457 O O     . VAL G 1 237 ? 132.858 114.980 135.789 1.00 143.76 ? 237 VAL A O     1 
ATOM 13458 C CB    . VAL G 1 237 ? 130.977 116.535 137.314 1.00 143.76 ? 237 VAL A CB    1 
ATOM 13459 C CG1   . VAL G 1 237 ? 130.860 117.568 136.208 1.00 143.76 ? 237 VAL A CG1   1 
ATOM 13460 C CG2   . VAL G 1 237 ? 130.070 116.902 138.469 1.00 143.76 ? 237 VAL A CG2   1 
ATOM 13461 N N     . GLU G 1 238 ? 131.167 113.994 134.696 1.00 160.43 ? 238 GLU A N     1 
ATOM 13462 C CA    . GLU G 1 238 ? 132.051 113.375 133.709 1.00 160.43 ? 238 GLU A CA    1 
ATOM 13463 C C     . GLU G 1 238 ? 132.291 114.330 132.547 1.00 160.43 ? 238 GLU A C     1 
ATOM 13464 O O     . GLU G 1 238 ? 131.519 114.372 131.587 1.00 160.43 ? 238 GLU A O     1 
ATOM 13465 C CB    . GLU G 1 238 ? 131.473 112.053 133.215 1.00 160.43 ? 238 GLU A CB    1 
ATOM 13466 C CG    . GLU G 1 238 ? 131.607 110.903 134.196 1.00 160.43 ? 238 GLU A CG    1 
ATOM 13467 C CD    . GLU G 1 238 ? 131.256 109.566 133.572 1.00 160.43 ? 238 GLU A CD    1 
ATOM 13468 O OE1   . GLU G 1 238 ? 130.818 109.550 132.403 1.00 160.43 ? 238 GLU A OE1   1 
ATOM 13469 O OE2   . GLU G 1 238 ? 131.420 108.530 134.249 1.00 160.43 ? 238 GLU A OE2   1 
ATOM 13470 N N     . TYR G 1 239 ? 133.379 115.090 132.630 1.00 154.87 ? 239 TYR A N     1 
ATOM 13471 C CA    . TYR G 1 239 ? 133.886 115.874 131.505 1.00 154.87 ? 239 TYR A CA    1 
ATOM 13472 C C     . TYR G 1 239 ? 134.578 114.909 130.555 1.00 154.87 ? 239 TYR A C     1 
ATOM 13473 O O     . TYR G 1 239 ? 135.694 114.466 130.816 1.00 154.87 ? 239 TYR A O     1 
ATOM 13474 C CB    . TYR G 1 239 ? 134.845 116.953 131.994 1.00 154.87 ? 239 TYR A CB    1 
ATOM 13475 C CG    . TYR G 1 239 ? 134.181 118.247 132.397 1.00 154.87 ? 239 TYR A CG    1 
ATOM 13476 C CD1   . TYR G 1 239 ? 134.291 118.728 133.699 1.00 154.87 ? 239 TYR A CD1   1 
ATOM 13477 C CD2   . TYR G 1 239 ? 133.502 119.022 131.462 1.00 154.87 ? 239 TYR A CD2   1 
ATOM 13478 C CE1   . TYR G 1 239 ? 133.691 119.919 134.074 1.00 154.87 ? 239 TYR A CE1   1 
ATOM 13479 C CE2   . TYR G 1 239 ? 132.902 120.217 131.826 1.00 154.87 ? 239 TYR A CE2   1 
ATOM 13480 C CZ    . TYR G 1 239 ? 133.004 120.660 133.133 1.00 154.87 ? 239 TYR A CZ    1 
ATOM 13481 O OH    . TYR G 1 239 ? 132.415 121.848 133.500 1.00 154.87 ? 239 TYR A OH    1 
ATOM 13482 N N     . LYS G 1 240 ? 133.906 114.552 129.462 1.00 157.73 ? 240 LYS A N     1 
ATOM 13483 C CA    . LYS G 1 240 ? 134.434 113.580 128.505 1.00 157.73 ? 240 LYS A CA    1 
ATOM 13484 C C     . LYS G 1 240 ? 135.169 114.328 127.399 1.00 157.73 ? 240 LYS A C     1 
ATOM 13485 O O     . LYS G 1 240 ? 134.545 114.959 126.543 1.00 157.73 ? 240 LYS A O     1 
ATOM 13486 C CB    . LYS G 1 240 ? 133.306 112.723 127.940 1.00 157.73 ? 240 LYS A CB    1 
ATOM 13487 C CG    . LYS G 1 240 ? 132.391 112.122 128.992 1.00 157.73 ? 240 LYS A CG    1 
ATOM 13488 C CD    . LYS G 1 240 ? 133.117 111.087 129.831 1.00 157.73 ? 240 LYS A CD    1 
ATOM 13489 C CE    . LYS G 1 240 ? 133.572 109.907 128.987 1.00 157.73 ? 240 LYS A CE    1 
ATOM 13490 N NZ    . LYS G 1 240 ? 134.314 108.899 129.792 1.00 157.73 ? 240 LYS A NZ    1 
ATOM 13491 N N     . ILE G 1 241 ? 136.497 114.255 127.402 1.00 149.21 ? 241 ILE A N     1 
ATOM 13492 C CA    . ILE G 1 241 ? 137.309 114.967 126.393 1.00 149.21 ? 241 ILE A CA    1 
ATOM 13493 C C     . ILE G 1 241 ? 137.633 113.932 125.320 1.00 149.21 ? 241 ILE A C     1 
ATOM 13494 O O     . ILE G 1 241 ? 138.640 113.216 125.371 1.00 149.21 ? 241 ILE A O     1 
ATOM 13495 C CB    . ILE G 1 241 ? 138.569 115.630 126.985 1.00 149.21 ? 241 ILE A CB    1 
ATOM 13496 C CG1   . ILE G 1 241 ? 138.257 116.714 128.028 1.00 149.21 ? 241 ILE A CG1   1 
ATOM 13497 C CG2   . ILE G 1 241 ? 139.353 116.355 125.898 1.00 149.21 ? 241 ILE A CG2   1 
ATOM 13498 C CD1   . ILE G 1 241 ? 138.141 116.249 129.475 1.00 149.21 ? 241 ILE A CD1   1 
ATOM 13499 N N     . ALA G 1 242 ? 136.736 113.847 124.322 1.00 161.12 ? 242 ALA A N     1 
ATOM 13500 C CA    . ALA G 1 242 ? 136.800 112.974 123.145 1.00 161.12 ? 242 ALA A CA    1 
ATOM 13501 C C     . ALA G 1 242 ? 137.004 111.499 123.489 1.00 161.12 ? 242 ALA A C     1 
ATOM 13502 O O     . ALA G 1 242 ? 136.109 110.852 124.042 1.00 161.12 ? 242 ALA A O     1 
ATOM 13503 C CB    . ALA G 1 242 ? 137.893 113.456 122.180 1.00 161.12 ? 242 ALA A CB    1 
ATOM 13504 N N     . ASP G 1 243 ? 138.184 110.967 123.169 1.00 169.73 ? 243 ASP A N     1 
ATOM 13505 C CA    . ASP G 1 243 ? 138.533 109.588 123.486 1.00 169.73 ? 243 ASP A CA    1 
ATOM 13506 C C     . ASP G 1 243 ? 139.843 109.442 124.249 1.00 169.73 ? 243 ASP A C     1 
ATOM 13507 O O     . ASP G 1 243 ? 140.084 108.370 124.817 1.00 169.73 ? 243 ASP A O     1 
ATOM 13508 C CB    . ASP G 1 243 ? 138.610 108.751 122.199 1.00 169.73 ? 243 ASP A CB    1 
ATOM 13509 C CG    . ASP G 1 243 ? 138.353 107.275 122.441 1.00 169.73 ? 243 ASP A CG    1 
ATOM 13510 O OD1   . ASP G 1 243 ? 137.182 106.903 122.668 1.00 169.73 ? 243 ASP A OD1   1 
ATOM 13511 O OD2   . ASP G 1 243 ? 139.324 106.489 122.407 1.00 169.73 ? 243 ASP A OD2   1 
ATOM 13512 N N     . MET G 1 244 ? 140.691 110.474 124.285 1.00 151.36 ? 244 MET A N     1 
ATOM 13513 C CA    . MET G 1 244 ? 142.003 110.354 124.917 1.00 151.36 ? 244 MET A CA    1 
ATOM 13514 C C     . MET G 1 244 ? 141.923 110.318 126.442 1.00 151.36 ? 244 MET A C     1 
ATOM 13515 O O     . MET G 1 244 ? 142.734 109.642 127.084 1.00 151.36 ? 244 MET A O     1 
ATOM 13516 C CB    . MET G 1 244 ? 142.913 111.480 124.407 1.00 151.36 ? 244 MET A CB    1 
ATOM 13517 C CG    . MET G 1 244 ? 142.338 112.912 124.432 1.00 151.36 ? 244 MET A CG    1 
ATOM 13518 S SD    . MET G 1 244 ? 141.978 113.726 126.004 1.00 151.36 ? 244 MET A SD    1 
ATOM 13519 C CE    . MET G 1 244 ? 143.590 113.680 126.773 1.00 151.36 ? 244 MET A CE    1 
ATOM 13520 N N     . GLY G 1 245 ? 140.972 111.027 127.037 1.00 144.26 ? 245 GLY A N     1 
ATOM 13521 C CA    . GLY G 1 245 ? 140.816 110.985 128.478 1.00 144.26 ? 245 GLY A CA    1 
ATOM 13522 C C     . GLY G 1 245 ? 139.550 111.686 128.909 1.00 144.26 ? 245 GLY A C     1 
ATOM 13523 O O     . GLY G 1 245 ? 138.939 112.434 128.141 1.00 144.26 ? 245 GLY A O     1 
ATOM 13524 N N     . HIS G 1 246 ? 139.164 111.439 130.159 1.00 146.83 ? 246 HIS A N     1 
ATOM 13525 C CA    . HIS G 1 246 ? 137.991 112.095 130.712 1.00 146.83 ? 246 HIS A CA    1 
ATOM 13526 C C     . HIS G 1 246 ? 138.282 112.594 132.119 1.00 146.83 ? 246 HIS A C     1 
ATOM 13527 O O     . HIS G 1 246 ? 139.076 112.006 132.857 1.00 146.83 ? 246 HIS A O     1 
ATOM 13528 C CB    . HIS G 1 246 ? 136.755 111.178 130.714 1.00 146.83 ? 246 HIS A CB    1 
ATOM 13529 C CG    . HIS G 1 246 ? 136.877 109.974 131.597 1.00 146.83 ? 246 HIS A CG    1 
ATOM 13530 N ND1   . HIS G 1 246 ? 136.550 109.995 132.936 1.00 146.83 ? 246 HIS A ND1   1 
ATOM 13531 C CD2   . HIS G 1 246 ? 137.256 108.704 131.323 1.00 146.83 ? 246 HIS A CD2   1 
ATOM 13532 C CE1   . HIS G 1 246 ? 136.740 108.794 133.452 1.00 146.83 ? 246 HIS A CE1   1 
ATOM 13533 N NE2   . HIS G 1 246 ? 137.166 107.992 132.494 1.00 146.83 ? 246 HIS A NE2   1 
ATOM 13534 N N     . LEU G 1 247 ? 137.618 113.689 132.479 1.00 143.82 ? 247 LEU A N     1 
ATOM 13535 C CA    . LEU G 1 247 ? 137.782 114.339 133.770 1.00 143.82 ? 247 LEU A CA    1 
ATOM 13536 C C     . LEU G 1 247 ? 136.538 114.129 134.622 1.00 143.82 ? 247 LEU A C     1 
ATOM 13537 O O     . LEU G 1 247 ? 135.411 114.291 134.144 1.00 143.82 ? 247 LEU A O     1 
ATOM 13538 C CB    . LEU G 1 247 ? 138.050 115.837 133.596 1.00 143.82 ? 247 LEU A CB    1 
ATOM 13539 C CG    . LEU G 1 247 ? 138.309 116.667 134.854 1.00 143.82 ? 247 LEU A CG    1 
ATOM 13540 C CD1   . LEU G 1 247 ? 139.565 116.200 135.570 1.00 143.82 ? 247 LEU A CD1   1 
ATOM 13541 C CD2   . LEU G 1 247 ? 138.406 118.142 134.505 1.00 143.82 ? 247 LEU A CD2   1 
ATOM 13542 N N     . LYS G 1 248 ? 136.748 113.766 135.886 1.00 147.84 ? 248 LYS A N     1 
ATOM 13543 C CA    . LYS G 1 248 ? 135.666 113.548 136.835 1.00 147.84 ? 248 LYS A CA    1 
ATOM 13544 C C     . LYS G 1 248 ? 135.898 114.400 138.074 1.00 147.84 ? 248 LYS A C     1 
ATOM 13545 O O     . LYS G 1 248 ? 137.043 114.633 138.471 1.00 147.84 ? 248 LYS A O     1 
ATOM 13546 C CB    . LYS G 1 248 ? 135.559 112.073 137.226 1.00 147.84 ? 248 LYS A CB    1 
ATOM 13547 C CG    . LYS G 1 248 ? 135.069 111.159 136.121 1.00 147.84 ? 248 LYS A CG    1 
ATOM 13548 C CD    . LYS G 1 248 ? 135.165 109.705 136.551 1.00 147.84 ? 248 LYS A CD    1 
ATOM 13549 C CE    . LYS G 1 248 ? 134.145 109.370 137.620 1.00 147.84 ? 248 LYS A CE    1 
ATOM 13550 N NZ    . LYS G 1 248 ? 134.155 107.922 137.964 1.00 147.84 ? 248 LYS A NZ    1 
ATOM 13551 N N     . TYR G 1 249 ? 134.806 114.864 138.679 1.00 153.60 ? 249 TYR A N     1 
ATOM 13552 C CA    . TYR G 1 249 ? 134.860 115.707 139.866 1.00 153.60 ? 249 TYR A CA    1 
ATOM 13553 C C     . TYR G 1 249 ? 133.870 115.176 140.893 1.00 153.60 ? 249 TYR A C     1 
ATOM 13554 O O     . TYR G 1 249 ? 132.791 114.701 140.527 1.00 153.60 ? 249 TYR A O     1 
ATOM 13555 C CB    . TYR G 1 249 ? 134.528 117.160 139.523 1.00 153.60 ? 249 TYR A CB    1 
ATOM 13556 C CG    . TYR G 1 249 ? 135.739 118.026 139.268 1.00 153.60 ? 249 TYR A CG    1 
ATOM 13557 C CD1   . TYR G 1 249 ? 135.899 118.674 138.047 1.00 153.60 ? 249 TYR A CD1   1 
ATOM 13558 C CD2   . TYR G 1 249 ? 136.737 118.170 140.229 1.00 153.60 ? 249 TYR A CD2   1 
ATOM 13559 C CE1   . TYR G 1 249 ? 137.003 119.466 137.797 1.00 153.60 ? 249 TYR A CE1   1 
ATOM 13560 C CE2   . TYR G 1 249 ? 137.848 118.963 139.988 1.00 153.60 ? 249 TYR A CE2   1 
ATOM 13561 C CZ    . TYR G 1 249 ? 137.973 119.604 138.769 1.00 153.60 ? 249 TYR A CZ    1 
ATOM 13562 O OH    . TYR G 1 249 ? 139.071 120.391 138.514 1.00 153.60 ? 249 TYR A OH    1 
ATOM 13563 N N     . TYR G 1 250 ? 134.231 115.266 142.171 1.00 161.65 ? 250 TYR A N     1 
ATOM 13564 C CA    . TYR G 1 250 ? 133.395 114.775 143.258 1.00 161.65 ? 250 TYR A CA    1 
ATOM 13565 C C     . TYR G 1 250 ? 133.017 115.895 144.216 1.00 161.65 ? 250 TYR A C     1 
ATOM 13566 O O     . TYR G 1 250 ? 133.815 116.797 144.479 1.00 161.65 ? 250 TYR A O     1 
ATOM 13567 C CB    . TYR G 1 250 ? 134.089 113.648 144.027 1.00 161.65 ? 250 TYR A CB    1 
ATOM 13568 C CG    . TYR G 1 250 ? 134.489 112.487 143.152 1.00 161.65 ? 250 TYR A CG    1 
ATOM 13569 C CD1   . TYR G 1 250 ? 135.796 112.345 142.712 1.00 161.65 ? 250 TYR A CD1   1 
ATOM 13570 C CD2   . TYR G 1 250 ? 133.553 111.532 142.765 1.00 161.65 ? 250 TYR A CD2   1 
ATOM 13571 C CE1   . TYR G 1 250 ? 136.166 111.288 141.914 1.00 161.65 ? 250 TYR A CE1   1 
ATOM 13572 C CE2   . TYR G 1 250 ? 133.913 110.466 141.960 1.00 161.65 ? 250 TYR A CE2   1 
ATOM 13573 C CZ    . TYR G 1 250 ? 135.222 110.351 141.539 1.00 161.65 ? 250 TYR A CZ    1 
ATOM 13574 O OH    . TYR G 1 250 ? 135.591 109.296 140.738 1.00 161.65 ? 250 TYR A OH    1 
ATOM 13575 N N     . LEU G 1 251 ? 131.791 115.829 144.730 1.00 167.80 ? 251 LEU A N     1 
ATOM 13576 C CA    . LEU G 1 251 ? 131.322 116.785 145.727 1.00 167.80 ? 251 LEU A CA    1 
ATOM 13577 C C     . LEU G 1 251 ? 130.282 116.116 146.607 1.00 167.80 ? 251 LEU A C     1 
ATOM 13578 O O     . LEU G 1 251 ? 129.169 115.842 146.150 1.00 167.80 ? 251 LEU A O     1 
ATOM 13579 C CB    . LEU G 1 251 ? 130.729 118.030 145.071 1.00 167.80 ? 251 LEU A CB    1 
ATOM 13580 C CG    . LEU G 1 251 ? 130.407 119.168 146.042 1.00 167.80 ? 251 LEU A CG    1 
ATOM 13581 C CD1   . LEU G 1 251 ? 131.686 119.803 146.563 1.00 167.80 ? 251 LEU A CD1   1 
ATOM 13582 C CD2   . LEU G 1 251 ? 129.514 120.208 145.385 1.00 167.80 ? 251 LEU A CD2   1 
ATOM 13583 N N     . ALA G 1 252 ? 130.645 115.857 147.859 1.00 185.22 ? 252 ALA A N     1 
ATOM 13584 C CA    . ALA G 1 252 ? 129.662 115.431 148.836 1.00 185.22 ? 252 ALA A CA    1 
ATOM 13585 C C     . ALA G 1 252 ? 128.763 116.610 149.212 1.00 185.22 ? 252 ALA A C     1 
ATOM 13586 O O     . ALA G 1 252 ? 129.239 117.739 149.360 1.00 185.22 ? 252 ALA A O     1 
ATOM 13587 C CB    . ALA G 1 252 ? 130.347 114.868 150.076 1.00 185.22 ? 252 ALA A CB    1 
ATOM 13588 N N     . PRO G 1 253 ? 127.450 116.375 149.368 1.00 190.91 ? 253 PRO A N     1 
ATOM 13589 C CA    . PRO G 1 253 ? 126.510 117.493 149.561 1.00 190.91 ? 253 PRO A CA    1 
ATOM 13590 C C     . PRO G 1 253 ? 126.562 118.132 150.943 1.00 190.91 ? 253 PRO A C     1 
ATOM 13591 O O     . PRO G 1 253 ? 127.405 117.783 151.773 1.00 190.91 ? 253 PRO A O     1 
ATOM 13592 C CB    . PRO G 1 253 ? 125.142 116.839 149.315 1.00 190.91 ? 253 PRO A CB    1 
ATOM 13593 C CG    . PRO G 1 253 ? 125.444 115.571 148.572 1.00 190.91 ? 253 PRO A CG    1 
ATOM 13594 C CD    . PRO G 1 253 ? 126.742 115.108 149.122 1.00 190.91 ? 253 PRO A CD    1 
ATOM 13595 N N     . LYS G 1 254 ? 125.670 119.086 151.189 1.00 187.17 ? 254 LYS A N     1 
ATOM 13596 C CA    . LYS G 1 254 ? 125.548 119.715 152.494 1.00 187.17 ? 254 LYS A CA    1 
ATOM 13597 C C     . LYS G 1 254 ? 124.641 118.884 153.398 1.00 187.17 ? 254 LYS A C     1 
ATOM 13598 O O     . LYS G 1 254 ? 123.925 117.985 152.950 1.00 187.17 ? 254 LYS A O     1 
ATOM 13599 C CB    . LYS G 1 254 ? 124.997 121.134 152.360 1.00 187.17 ? 254 LYS A CB    1 
ATOM 13600 C CG    . LYS G 1 254 ? 125.916 122.111 151.649 1.00 187.17 ? 254 LYS A CG    1 
ATOM 13601 C CD    . LYS G 1 254 ? 125.573 123.545 152.020 1.00 187.17 ? 254 LYS A CD    1 
ATOM 13602 C CE    . LYS G 1 254 ? 126.678 124.505 151.611 1.00 187.17 ? 254 LYS A CE    1 
ATOM 13603 N NZ    . LYS G 1 254 ? 126.407 125.893 152.077 1.00 187.17 ? 254 LYS A NZ    1 
ATOM 13604 N N     . ILE G 1 255 ? 124.677 119.193 154.693 1.00 185.24 ? 255 ILE A N     1 
ATOM 13605 C CA    . ILE G 1 255 ? 123.792 118.571 155.673 1.00 185.24 ? 255 ILE A CA    1 
ATOM 13606 C C     . ILE G 1 255 ? 122.712 119.575 156.062 1.00 185.24 ? 255 ILE A C     1 
ATOM 13607 O O     . ILE G 1 255 ? 122.991 120.761 156.289 1.00 185.24 ? 255 ILE A O     1 
ATOM 13608 C CB    . ILE G 1 255 ? 124.587 118.045 156.894 1.00 185.24 ? 255 ILE A CB    1 
ATOM 13609 C CG1   . ILE G 1 255 ? 123.664 117.438 157.957 1.00 185.24 ? 255 ILE A CG1   1 
ATOM 13610 C CG2   . ILE G 1 255 ? 125.533 119.097 157.480 1.00 185.24 ? 255 ILE A CG2   1 
ATOM 13611 C CD1   . ILE G 1 255 ? 122.880 116.238 157.475 1.00 185.24 ? 255 ILE A CD1   1 
ATOM 13612 N N     . GLU G 1 256 ? 121.463 119.119 156.071 1.00 197.83 ? 256 GLU A N     1 
ATOM 13613 C CA    . GLU G 1 256 ? 120.342 119.980 156.428 1.00 197.83 ? 256 GLU A CA    1 
ATOM 13614 C C     . GLU G 1 256 ? 119.764 119.594 157.785 1.00 197.83 ? 256 GLU A C     1 
ATOM 13615 O O     . GLU G 1 256 ? 118.682 119.011 157.868 1.00 197.83 ? 256 GLU A O     1 
ATOM 13616 C CB    . GLU G 1 256 ? 119.254 119.914 155.355 1.00 197.83 ? 256 GLU A CB    1 
ATOM 13617 C CG    . GLU G 1 256 ? 119.772 120.074 153.935 1.00 197.83 ? 256 GLU A CG    1 
ATOM 13618 C CD    . GLU G 1 256 ? 118.655 120.242 152.925 1.00 197.83 ? 256 GLU A CD    1 
ATOM 13619 O OE1   . GLU G 1 256 ? 117.505 120.490 153.346 1.00 197.83 ? 256 GLU A OE1   1 
ATOM 13620 O OE2   . GLU G 1 256 ? 118.925 120.124 151.712 1.00 197.83 ? 256 GLU A OE2   1 
ATOM 13621 P P     . DA  H 6 1   ? 146.785 136.455 123.046 1.00 233.77 ? 3   DA  J P     1 
ATOM 13622 O OP1   . DA  H 6 1   ? 147.604 135.480 123.800 1.00 233.77 ? 3   DA  J OP1   1 
ATOM 13623 O OP2   . DA  H 6 1   ? 145.317 136.285 122.977 1.00 233.77 ? 3   DA  J OP2   1 
ATOM 13624 O "O5'" . DA  H 6 1   ? 147.091 137.929 123.592 1.00 233.77 ? 3   DA  J "O5'" 1 
ATOM 13625 C "C5'" . DA  H 6 1   ? 147.532 138.943 122.694 1.00 233.77 ? 3   DA  J "C5'" 1 
ATOM 13626 C "C4'" . DA  H 6 1   ? 146.560 140.110 122.684 1.00 233.77 ? 3   DA  J "C4'" 1 
ATOM 13627 O "O4'" . DA  H 6 1   ? 145.233 139.613 122.446 1.00 233.77 ? 3   DA  J "O4'" 1 
ATOM 13628 C "C3'" . DA  H 6 1   ? 146.474 140.881 123.995 1.00 233.77 ? 3   DA  J "C3'" 1 
ATOM 13629 O "O3'" . DA  H 6 1   ? 147.304 142.038 123.933 1.00 233.77 ? 3   DA  J "O3'" 1 
ATOM 13630 C "C2'" . DA  H 6 1   ? 144.989 141.263 124.125 1.00 233.77 ? 3   DA  J "C2'" 1 
ATOM 13631 C "C1'" . DA  H 6 1   ? 144.299 140.518 122.975 1.00 233.77 ? 3   DA  J "C1'" 1 
ATOM 13632 N N9    . DA  H 6 1   ? 143.117 139.763 123.387 1.00 233.77 ? 3   DA  J N9    1 
ATOM 13633 C C8    . DA  H 6 1   ? 142.960 138.404 123.359 1.00 233.77 ? 3   DA  J C8    1 
ATOM 13634 N N7    . DA  H 6 1   ? 141.790 137.996 123.787 1.00 233.77 ? 3   DA  J N7    1 
ATOM 13635 C C5    . DA  H 6 1   ? 141.131 139.166 124.118 1.00 233.77 ? 3   DA  J C5    1 
ATOM 13636 C C6    . DA  H 6 1   ? 139.843 139.421 124.633 1.00 233.77 ? 3   DA  J C6    1 
ATOM 13637 N N6    . DA  H 6 1   ? 138.961 138.458 124.914 1.00 233.77 ? 3   DA  J N6    1 
ATOM 13638 N N1    . DA  H 6 1   ? 139.496 140.711 124.849 1.00 233.77 ? 3   DA  J N1    1 
ATOM 13639 C C2    . DA  H 6 1   ? 140.381 141.678 124.569 1.00 233.77 ? 3   DA  J C2    1 
ATOM 13640 N N3    . DA  H 6 1   ? 141.614 141.561 124.081 1.00 233.77 ? 3   DA  J N3    1 
ATOM 13641 C C4    . DA  H 6 1   ? 141.933 140.268 123.877 1.00 233.77 ? 3   DA  J C4    1 
ATOM 13642 P P     . DT  H 6 2   ? 147.803 142.749 125.285 1.00 214.22 ? 4   DT  J P     1 
ATOM 13643 O OP1   . DT  H 6 2   ? 149.067 143.456 124.985 1.00 214.22 ? 4   DT  J OP1   1 
ATOM 13644 O OP2   . DT  H 6 2   ? 147.758 141.739 126.363 1.00 214.22 ? 4   DT  J OP2   1 
ATOM 13645 O "O5'" . DT  H 6 2   ? 146.670 143.834 125.594 1.00 214.22 ? 4   DT  J "O5'" 1 
ATOM 13646 C "C5'" . DT  H 6 2   ? 146.820 145.180 125.141 1.00 214.22 ? 4   DT  J "C5'" 1 
ATOM 13647 C "C4'" . DT  H 6 2   ? 145.622 146.028 125.542 1.00 214.22 ? 4   DT  J "C4'" 1 
ATOM 13648 O "O4'" . DT  H 6 2   ? 144.452 145.174 125.685 1.00 214.22 ? 4   DT  J "O4'" 1 
ATOM 13649 C "C3'" . DT  H 6 2   ? 145.755 146.757 126.878 1.00 214.22 ? 4   DT  J "C3'" 1 
ATOM 13650 O "O3'" . DT  H 6 2   ? 144.991 147.961 126.845 1.00 214.22 ? 4   DT  J "O3'" 1 
ATOM 13651 C "C2'" . DT  H 6 2   ? 145.145 145.751 127.839 1.00 214.22 ? 4   DT  J "C2'" 1 
ATOM 13652 C "C1'" . DT  H 6 2   ? 143.972 145.258 127.012 1.00 214.22 ? 4   DT  J "C1'" 1 
ATOM 13653 N N1    . DT  H 6 2   ? 143.474 143.924 127.426 1.00 214.22 ? 4   DT  J N1    1 
ATOM 13654 C C2    . DT  H 6 2   ? 142.120 143.715 127.516 1.00 214.22 ? 4   DT  J C2    1 
ATOM 13655 O O2    . DT  H 6 2   ? 141.296 144.576 127.268 1.00 214.22 ? 4   DT  J O2    1 
ATOM 13656 N N3    . DT  H 6 2   ? 141.760 142.455 127.910 1.00 214.22 ? 4   DT  J N3    1 
ATOM 13657 C C4    . DT  H 6 2   ? 142.604 141.403 128.217 1.00 214.22 ? 4   DT  J C4    1 
ATOM 13658 O O4    . DT  H 6 2   ? 142.183 140.303 128.561 1.00 214.22 ? 4   DT  J O4    1 
ATOM 13659 C C5    . DT  H 6 2   ? 144.016 141.691 128.103 1.00 214.22 ? 4   DT  J C5    1 
ATOM 13660 C C7    . DT  H 6 2   ? 145.030 140.630 128.409 1.00 214.22 ? 4   DT  J C7    1 
ATOM 13661 C C6    . DT  H 6 2   ? 144.377 142.924 127.719 1.00 214.22 ? 4   DT  J C6    1 
ATOM 13662 P P     . DT  H 6 3   ? 145.334 149.191 127.825 1.00 209.79 ? 5   DT  J P     1 
ATOM 13663 O OP1   . DT  H 6 3   ? 146.048 150.196 127.008 1.00 209.79 ? 5   DT  J OP1   1 
ATOM 13664 O OP2   . DT  H 6 3   ? 145.962 148.690 129.067 1.00 209.79 ? 5   DT  J OP2   1 
ATOM 13665 O "O5'" . DT  H 6 3   ? 143.896 149.770 128.223 1.00 209.79 ? 5   DT  J "O5'" 1 
ATOM 13666 C "C5'" . DT  H 6 3   ? 142.719 149.040 127.886 1.00 209.79 ? 5   DT  J "C5'" 1 
ATOM 13667 C "C4'" . DT  H 6 3   ? 141.833 148.830 129.104 1.00 209.79 ? 5   DT  J "C4'" 1 
ATOM 13668 O "O4'" . DT  H 6 3   ? 141.678 147.405 129.355 1.00 209.79 ? 5   DT  J "O4'" 1 
ATOM 13669 C "C3'" . DT  H 6 3   ? 142.362 149.431 130.412 1.00 209.79 ? 5   DT  J "C3'" 1 
ATOM 13670 O "O3'" . DT  H 6 3   ? 141.281 149.982 131.162 1.00 209.79 ? 5   DT  J "O3'" 1 
ATOM 13671 C "C2'" . DT  H 6 3   ? 142.957 148.218 131.117 1.00 209.79 ? 5   DT  J "C2'" 1 
ATOM 13672 C "C1'" . DT  H 6 3   ? 141.957 147.148 130.711 1.00 209.79 ? 5   DT  J "C1'" 1 
ATOM 13673 N N1    . DT  H 6 3   ? 142.456 145.736 130.859 1.00 209.79 ? 5   DT  J N1    1 
ATOM 13674 C C2    . DT  H 6 3   ? 141.572 144.695 130.698 1.00 209.79 ? 5   DT  J C2    1 
ATOM 13675 O O2    . DT  H 6 3   ? 140.395 144.855 130.427 1.00 209.79 ? 5   DT  J O2    1 
ATOM 13676 N N3    . DT  H 6 3   ? 142.117 143.449 130.857 1.00 209.79 ? 5   DT  J N3    1 
ATOM 13677 C C4    . DT  H 6 3   ? 143.430 143.145 131.162 1.00 209.79 ? 5   DT  J C4    1 
ATOM 13678 O O4    . DT  H 6 3   ? 143.824 141.991 131.286 1.00 209.79 ? 5   DT  J O4    1 
ATOM 13679 C C5    . DT  H 6 3   ? 144.305 144.280 131.324 1.00 209.79 ? 5   DT  J C5    1 
ATOM 13680 C C7    . DT  H 6 3   ? 145.752 144.074 131.656 1.00 209.79 ? 5   DT  J C7    1 
ATOM 13681 C C6    . DT  H 6 3   ? 143.782 145.506 131.173 1.00 209.79 ? 5   DT  J C6    1 
ATOM 13682 P P     . DT  H 6 4   ? 141.540 151.156 132.229 1.00 208.35 ? 6   DT  J P     1 
ATOM 13683 O OP1   . DT  H 6 4   ? 142.050 152.329 131.487 1.00 208.35 ? 6   DT  J OP1   1 
ATOM 13684 O OP2   . DT  H 6 4   ? 142.324 150.599 133.353 1.00 208.35 ? 6   DT  J OP2   1 
ATOM 13685 O "O5'" . DT  H 6 4   ? 140.080 151.489 132.793 1.00 208.35 ? 6   DT  J "O5'" 1 
ATOM 13686 C "C5'" . DT  H 6 4   ? 139.590 150.821 133.955 1.00 208.35 ? 6   DT  J "C5'" 1 
ATOM 13687 C "C4'" . DT  H 6 4   ? 138.924 149.504 133.590 1.00 208.35 ? 6   DT  J "C4'" 1 
ATOM 13688 O "O4'" . DT  H 6 4   ? 139.936 148.506 133.350 1.00 208.35 ? 6   DT  J "O4'" 1 
ATOM 13689 C "C3'" . DT  H 6 4   ? 138.010 148.923 134.675 1.00 208.35 ? 6   DT  J "C3'" 1 
ATOM 13690 O "O3'" . DT  H 6 4   ? 136.648 148.977 134.257 1.00 208.35 ? 6   DT  J "O3'" 1 
ATOM 13691 C "C2'" . DT  H 6 4   ? 138.486 147.471 134.857 1.00 208.35 ? 6   DT  J "C2'" 1 
ATOM 13692 C "C1'" . DT  H 6 4   ? 139.411 147.248 133.670 1.00 208.35 ? 6   DT  J "C1'" 1 
ATOM 13693 N N1    . DT  H 6 4   ? 140.546 146.326 133.966 1.00 208.35 ? 6   DT  J N1    1 
ATOM 13694 C C2    . DT  H 6 4   ? 140.349 144.968 133.882 1.00 208.35 ? 6   DT  J C2    1 
ATOM 13695 O O2    . DT  H 6 4   ? 139.284 144.465 133.576 1.00 208.35 ? 6   DT  J O2    1 
ATOM 13696 N N3    . DT  H 6 4   ? 141.453 144.212 134.172 1.00 208.35 ? 6   DT  J N3    1 
ATOM 13697 C C4    . DT  H 6 4   ? 142.707 144.668 134.530 1.00 208.35 ? 6   DT  J C4    1 
ATOM 13698 O O4    . DT  H 6 4   ? 143.638 143.907 134.772 1.00 208.35 ? 6   DT  J O4    1 
ATOM 13699 C C5    . DT  H 6 4   ? 142.846 146.103 134.600 1.00 208.35 ? 6   DT  J C5    1 
ATOM 13700 C C7    . DT  H 6 4   ? 144.161 146.716 134.976 1.00 208.35 ? 6   DT  J C7    1 
ATOM 13701 C C6    . DT  H 6 4   ? 141.770 146.853 134.323 1.00 208.35 ? 6   DT  J C6    1 
ATOM 13702 P P     . DT  H 6 5   ? 135.492 149.352 135.310 1.00 198.09 ? 7   DT  J P     1 
ATOM 13703 O OP1   . DT  H 6 5   ? 134.193 149.162 134.629 1.00 198.09 ? 7   DT  J OP1   1 
ATOM 13704 O OP2   . DT  H 6 5   ? 135.827 150.664 135.905 1.00 198.09 ? 7   DT  J OP2   1 
ATOM 13705 O "O5'" . DT  H 6 5   ? 135.629 148.243 136.456 1.00 198.09 ? 7   DT  J "O5'" 1 
ATOM 13706 C "C5'" . DT  H 6 5   ? 135.030 146.964 136.283 1.00 198.09 ? 7   DT  J "C5'" 1 
ATOM 13707 C "C4'" . DT  H 6 5   ? 135.372 146.035 137.438 1.00 198.09 ? 7   DT  J "C4'" 1 
ATOM 13708 O "O4'" . DT  H 6 5   ? 136.703 145.483 137.257 1.00 198.09 ? 7   DT  J "O4'" 1 
ATOM 13709 C "C3'" . DT  H 6 5   ? 135.367 146.683 138.830 1.00 198.09 ? 7   DT  J "C3'" 1 
ATOM 13710 O "O3'" . DT  H 6 5   ? 134.638 145.864 139.738 1.00 198.09 ? 7   DT  J "O3'" 1 
ATOM 13711 C "C2'" . DT  H 6 5   ? 136.851 146.733 139.195 1.00 198.09 ? 7   DT  J "C2'" 1 
ATOM 13712 C "C1'" . DT  H 6 5   ? 137.353 145.481 138.502 1.00 198.09 ? 7   DT  J "C1'" 1 
ATOM 13713 N N1    . DT  H 6 5   ? 138.831 145.445 138.287 1.00 198.09 ? 7   DT  J N1    1 
ATOM 13714 C C2    . DT  H 6 5   ? 139.461 144.226 138.198 1.00 198.09 ? 7   DT  J C2    1 
ATOM 13715 O O2    . DT  H 6 5   ? 138.873 143.164 138.279 1.00 198.09 ? 7   DT  J O2    1 
ATOM 13716 N N3    . DT  H 6 5   ? 140.814 144.294 138.005 1.00 198.09 ? 7   DT  J N3    1 
ATOM 13717 C C4    . DT  H 6 5   ? 141.585 145.434 137.896 1.00 198.09 ? 7   DT  J C4    1 
ATOM 13718 O O4    . DT  H 6 5   ? 142.797 145.389 137.727 1.00 198.09 ? 7   DT  J O4    1 
ATOM 13719 C C5    . DT  H 6 5   ? 140.864 146.681 138.003 1.00 198.09 ? 7   DT  J C5    1 
ATOM 13720 C C7    . DT  H 6 5   ? 141.595 147.986 137.902 1.00 198.09 ? 7   DT  J C7    1 
ATOM 13721 C C6    . DT  H 6 5   ? 139.539 146.626 138.196 1.00 198.09 ? 7   DT  J C6    1 
ATOM 13722 P P     . DT  H 6 6   ? 133.924 146.506 141.026 1.00 191.33 ? 8   DT  J P     1 
ATOM 13723 O OP1   . DT  H 6 6   ? 132.468 146.293 140.880 1.00 191.33 ? 8   DT  J OP1   1 
ATOM 13724 O OP2   . DT  H 6 6   ? 134.447 147.877 141.206 1.00 191.33 ? 8   DT  J OP2   1 
ATOM 13725 O "O5'" . DT  H 6 6   ? 134.450 145.611 142.245 1.00 191.33 ? 8   DT  J "O5'" 1 
ATOM 13726 C "C5'" . DT  H 6 6   ? 135.832 145.622 142.596 1.00 191.33 ? 8   DT  J "C5'" 1 
ATOM 13727 C "C4'" . DT  H 6 6   ? 136.410 144.218 142.566 1.00 191.33 ? 8   DT  J "C4'" 1 
ATOM 13728 O "O4'" . DT  H 6 6   ? 137.602 144.203 141.741 1.00 191.33 ? 8   DT  J "O4'" 1 
ATOM 13729 C "C3'" . DT  H 6 6   ? 136.823 143.662 143.933 1.00 191.33 ? 8   DT  J "C3'" 1 
ATOM 13730 O "O3'" . DT  H 6 6   ? 136.206 142.402 144.163 1.00 191.33 ? 8   DT  J "O3'" 1 
ATOM 13731 C "C2'" . DT  H 6 6   ? 138.345 143.536 143.840 1.00 191.33 ? 8   DT  J "C2'" 1 
ATOM 13732 C "C1'" . DT  H 6 6   ? 138.567 143.384 142.346 1.00 191.33 ? 8   DT  J "C1'" 1 
ATOM 13733 N N1    . DT  H 6 6   ? 139.915 143.835 141.904 1.00 191.33 ? 8   DT  J N1    1 
ATOM 13734 C C2    . DT  H 6 6   ? 140.829 142.901 141.476 1.00 191.33 ? 8   DT  J C2    1 
ATOM 13735 O O2    . DT  H 6 6   ? 140.594 141.708 141.432 1.00 191.33 ? 8   DT  J O2    1 
ATOM 13736 N N3    . DT  H 6 6   ? 142.038 143.418 141.095 1.00 191.33 ? 8   DT  J N3    1 
ATOM 13737 C C4    . DT  H 6 6   ? 142.418 144.746 141.102 1.00 191.33 ? 8   DT  J C4    1 
ATOM 13738 O O4    . DT  H 6 6   ? 143.531 145.112 140.740 1.00 191.33 ? 8   DT  J O4    1 
ATOM 13739 C C5    . DT  H 6 6   ? 141.412 145.673 141.565 1.00 191.33 ? 8   DT  J C5    1 
ATOM 13740 C C7    . DT  H 6 6   ? 141.708 147.142 141.618 1.00 191.33 ? 8   DT  J C7    1 
ATOM 13741 C C6    . DT  H 6 6   ? 140.224 145.178 141.940 1.00 191.33 ? 8   DT  J C6    1 
ATOM 13742 P P     . DA  H 6 7   ? 135.922 141.911 145.667 1.00 192.08 ? 9   DA  J P     1 
ATOM 13743 O OP1   . DA  H 6 7   ? 134.732 141.033 145.642 1.00 192.08 ? 9   DA  J OP1   1 
ATOM 13744 O OP2   . DA  H 6 7   ? 135.933 143.111 146.532 1.00 192.08 ? 9   DA  J OP2   1 
ATOM 13745 O "O5'" . DA  H 6 7   ? 137.205 141.030 146.037 1.00 192.08 ? 9   DA  J "O5'" 1 
ATOM 13746 C "C5'" . DA  H 6 7   ? 137.207 139.629 145.778 1.00 192.08 ? 9   DA  J "C5'" 1 
ATOM 13747 C "C4'" . DA  H 6 7   ? 138.611 139.053 145.876 1.00 192.08 ? 9   DA  J "C4'" 1 
ATOM 13748 O "O4'" . DA  H 6 7   ? 139.555 139.963 145.252 1.00 192.08 ? 9   DA  J "O4'" 1 
ATOM 13749 C "C3'" . DA  H 6 7   ? 139.131 138.821 147.297 1.00 192.08 ? 9   DA  J "C3'" 1 
ATOM 13750 O "O3'" . DA  H 6 7   ? 139.915 137.632 147.333 1.00 192.08 ? 9   DA  J "O3'" 1 
ATOM 13751 C "C2'" . DA  H 6 7   ? 139.994 140.053 147.541 1.00 192.08 ? 9   DA  J "C2'" 1 
ATOM 13752 C "C1'" . DA  H 6 7   ? 140.593 140.254 146.162 1.00 192.08 ? 9   DA  J "C1'" 1 
ATOM 13753 N N9    . DA  H 6 7   ? 141.057 141.611 145.914 1.00 192.08 ? 9   DA  J N9    1 
ATOM 13754 C C8    . DA  H 6 7   ? 140.585 142.764 146.478 1.00 192.08 ? 9   DA  J C8    1 
ATOM 13755 N N7    . DA  H 6 7   ? 141.197 143.846 146.058 1.00 192.08 ? 9   DA  J N7    1 
ATOM 13756 C C5    . DA  H 6 7   ? 142.135 143.368 145.159 1.00 192.08 ? 9   DA  J C5    1 
ATOM 13757 C C6    . DA  H 6 7   ? 143.109 144.006 144.364 1.00 192.08 ? 9   DA  J C6    1 
ATOM 13758 N N6    . DA  H 6 7   ? 143.298 145.329 144.356 1.00 192.08 ? 9   DA  J N6    1 
ATOM 13759 N N1    . DA  H 6 7   ? 143.886 143.228 143.575 1.00 192.08 ? 9   DA  J N1    1 
ATOM 13760 C C2    . DA  H 6 7   ? 143.697 141.902 143.582 1.00 192.08 ? 9   DA  J C2    1 
ATOM 13761 N N3    . DA  H 6 7   ? 142.817 141.192 144.285 1.00 192.08 ? 9   DA  J N3    1 
ATOM 13762 C C4    . DA  H 6 7   ? 142.061 141.991 145.059 1.00 192.08 ? 9   DA  J C4    1 
ATOM 13763 P P     . DA  H 6 8   ? 140.063 136.790 148.695 1.00 195.56 ? 10  DA  J P     1 
ATOM 13764 O OP1   . DA  H 6 8   ? 138.729 136.243 149.025 1.00 195.56 ? 10  DA  J OP1   1 
ATOM 13765 O OP2   . DA  H 6 8   ? 140.781 137.619 149.686 1.00 195.56 ? 10  DA  J OP2   1 
ATOM 13766 O "O5'" . DA  H 6 8   ? 141.026 135.580 148.291 1.00 195.56 ? 10  DA  J "O5'" 1 
ATOM 13767 C "C5'" . DA  H 6 8   ? 141.767 135.635 147.078 1.00 195.56 ? 10  DA  J "C5'" 1 
ATOM 13768 C "C4'" . DA  H 6 8   ? 143.147 136.230 147.304 1.00 195.56 ? 10  DA  J "C4'" 1 
ATOM 13769 O "O4'" . DA  H 6 8   ? 143.066 137.673 147.323 1.00 195.56 ? 10  DA  J "O4'" 1 
ATOM 13770 C "C3'" . DA  H 6 8   ? 143.829 135.829 148.621 1.00 195.56 ? 10  DA  J "C3'" 1 
ATOM 13771 O "O3'" . DA  H 6 8   ? 145.013 135.084 148.352 1.00 195.56 ? 10  DA  J "O3'" 1 
ATOM 13772 C "C2'" . DA  H 6 8   ? 144.148 137.167 149.308 1.00 195.56 ? 10  DA  J "C2'" 1 
ATOM 13773 C "C1'" . DA  H 6 8   ? 144.094 138.147 148.147 1.00 195.56 ? 10  DA  J "C1'" 1 
ATOM 13774 N N9    . DA  H 6 8   ? 143.790 139.516 148.549 1.00 195.56 ? 10  DA  J N9    1 
ATOM 13775 C C8    . DA  H 6 8   ? 142.961 139.913 149.558 1.00 195.56 ? 10  DA  J C8    1 
ATOM 13776 N N7    . DA  H 6 8   ? 142.881 141.215 149.697 1.00 195.56 ? 10  DA  J N7    1 
ATOM 13777 C C5    . DA  H 6 8   ? 143.720 141.706 148.714 1.00 195.56 ? 10  DA  J C5    1 
ATOM 13778 C C6    . DA  H 6 8   ? 144.079 143.016 148.332 1.00 195.56 ? 10  DA  J C6    1 
ATOM 13779 N N6    . DA  H 6 8   ? 143.606 144.111 148.935 1.00 195.56 ? 10  DA  J N6    1 
ATOM 13780 N N1    . DA  H 6 8   ? 144.945 143.157 147.303 1.00 195.56 ? 10  DA  J N1    1 
ATOM 13781 C C2    . DA  H 6 8   ? 145.419 142.060 146.699 1.00 195.56 ? 10  DA  J C2    1 
ATOM 13782 N N3    . DA  H 6 8   ? 145.152 140.780 146.968 1.00 195.56 ? 10  DA  J N3    1 
ATOM 13783 C C4    . DA  H 6 8   ? 144.291 140.672 147.996 1.00 195.56 ? 10  DA  J C4    1 
ATOM 13784 P P     . DT  H 6 9   ? 145.629 134.115 149.477 1.00 184.42 ? 11  DT  J P     1 
ATOM 13785 O OP1   . DT  H 6 9   ? 146.478 133.110 148.800 1.00 184.42 ? 11  DT  J OP1   1 
ATOM 13786 O OP2   . DT  H 6 9   ? 144.511 133.666 150.335 1.00 184.42 ? 11  DT  J OP2   1 
ATOM 13787 O "O5'" . DT  H 6 9   ? 146.554 135.082 150.357 1.00 184.42 ? 11  DT  J "O5'" 1 
ATOM 13788 C "C5'" . DT  H 6 9   ? 147.973 135.027 150.235 1.00 184.42 ? 11  DT  J "C5'" 1 
ATOM 13789 C "C4'" . DT  H 6 9   ? 148.448 135.827 149.034 1.00 184.42 ? 11  DT  J "C4'" 1 
ATOM 13790 O "O4'" . DT  H 6 9   ? 147.490 136.869 148.741 1.00 184.42 ? 11  DT  J "O4'" 1 
ATOM 13791 C "C3'" . DT  H 6 9   ? 149.768 136.549 149.236 1.00 184.42 ? 11  DT  J "C3'" 1 
ATOM 13792 O "O3'" . DT  H 6 9   ? 150.850 135.683 148.905 1.00 184.42 ? 11  DT  J "O3'" 1 
ATOM 13793 C "C2'" . DT  H 6 9   ? 149.663 137.712 148.251 1.00 184.42 ? 11  DT  J "C2'" 1 
ATOM 13794 C "C1'" . DT  H 6 9   ? 148.157 138.008 148.228 1.00 184.42 ? 11  DT  J "C1'" 1 
ATOM 13795 N N1    . DT  H 6 9   ? 147.755 139.203 149.041 1.00 184.42 ? 11  DT  J N1    1 
ATOM 13796 C C2    . DT  H 6 9   ? 147.954 140.468 148.533 1.00 184.42 ? 11  DT  J C2    1 
ATOM 13797 O O2    . DT  H 6 9   ? 148.448 140.683 147.440 1.00 184.42 ? 11  DT  J O2    1 
ATOM 13798 N N3    . DT  H 6 9   ? 147.545 141.484 149.355 1.00 184.42 ? 11  DT  J N3    1 
ATOM 13799 C C4    . DT  H 6 9   ? 146.971 141.366 150.607 1.00 184.42 ? 11  DT  J C4    1 
ATOM 13800 O O4    . DT  H 6 9   ? 146.640 142.342 151.272 1.00 184.42 ? 11  DT  J O4    1 
ATOM 13801 C C5    . DT  H 6 9   ? 146.790 140.015 151.079 1.00 184.42 ? 11  DT  J C5    1 
ATOM 13802 C C7    . DT  H 6 9   ? 146.177 139.761 152.424 1.00 184.42 ? 11  DT  J C7    1 
ATOM 13803 C C6    . DT  H 6 9   ? 147.183 139.012 150.283 1.00 184.42 ? 11  DT  J C6    1 
ATOM 13804 P P     . DT  H 6 10  ? 152.032 135.421 149.962 1.00 171.21 ? 12  DT  J P     1 
ATOM 13805 O OP1   . DT  H 6 10  ? 152.733 134.185 149.553 1.00 171.21 ? 12  DT  J OP1   1 
ATOM 13806 O OP2   . DT  H 6 10  ? 151.452 135.523 151.319 1.00 171.21 ? 12  DT  J OP2   1 
ATOM 13807 O "O5'" . DT  H 6 10  ? 153.017 136.664 149.758 1.00 171.21 ? 12  DT  J "O5'" 1 
ATOM 13808 C "C5'" . DT  H 6 10  ? 153.706 136.836 148.522 1.00 171.21 ? 12  DT  J "C5'" 1 
ATOM 13809 C "C4'" . DT  H 6 10  ? 154.191 138.268 148.366 1.00 171.21 ? 12  DT  J "C4'" 1 
ATOM 13810 O "O4'" . DT  H 6 10  ? 153.097 139.181 148.654 1.00 171.21 ? 12  DT  J "O4'" 1 
ATOM 13811 C "C3'" . DT  H 6 10  ? 155.343 138.670 149.290 1.00 171.21 ? 12  DT  J "C3'" 1 
ATOM 13812 O "O3'" . DT  H 6 10  ? 156.309 139.443 148.572 1.00 171.21 ? 12  DT  J "O3'" 1 
ATOM 13813 C "C2'" . DT  H 6 10  ? 154.654 139.491 150.378 1.00 171.21 ? 12  DT  J "C2'" 1 
ATOM 13814 C "C1'" . DT  H 6 10  ? 153.499 140.125 149.621 1.00 171.21 ? 12  DT  J "C1'" 1 
ATOM 13815 N N1    . DT  H 6 10  ? 152.334 140.431 150.496 1.00 171.21 ? 12  DT  J N1    1 
ATOM 13816 C C2    . DT  H 6 10  ? 151.938 141.737 150.662 1.00 171.21 ? 12  DT  J C2    1 
ATOM 13817 O O2    . DT  H 6 10  ? 152.485 142.676 150.113 1.00 171.21 ? 12  DT  J O2    1 
ATOM 13818 N N3    . DT  H 6 10  ? 150.865 141.907 151.494 1.00 171.21 ? 12  DT  J N3    1 
ATOM 13819 C C4    . DT  H 6 10  ? 150.167 140.922 152.167 1.00 171.21 ? 12  DT  J C4    1 
ATOM 13820 O O4    . DT  H 6 10  ? 149.214 141.176 152.894 1.00 171.21 ? 12  DT  J O4    1 
ATOM 13821 C C5    . DT  H 6 10  ? 150.639 139.575 151.954 1.00 171.21 ? 12  DT  J C5    1 
ATOM 13822 C C7    . DT  H 6 10  ? 149.962 138.422 152.633 1.00 171.21 ? 12  DT  J C7    1 
ATOM 13823 C C6    . DT  H 6 10  ? 151.689 139.397 151.141 1.00 171.21 ? 12  DT  J C6    1 
ATOM 13824 P P     . DT  H 6 11  ? 157.686 139.895 149.274 1.00 164.69 ? 13  DT  J P     1 
ATOM 13825 O OP1   . DT  H 6 11  ? 158.700 140.052 148.207 1.00 164.69 ? 13  DT  J OP1   1 
ATOM 13826 O OP2   . DT  H 6 11  ? 157.952 138.979 150.406 1.00 164.69 ? 13  DT  J OP2   1 
ATOM 13827 O "O5'" . DT  H 6 11  ? 157.351 141.340 149.871 1.00 164.69 ? 13  DT  J "O5'" 1 
ATOM 13828 C "C5'" . DT  H 6 11  ? 158.378 142.158 150.419 1.00 164.69 ? 13  DT  J "C5'" 1 
ATOM 13829 C "C4'" . DT  H 6 11  ? 157.865 143.574 150.607 1.00 164.69 ? 13  DT  J "C4'" 1 
ATOM 13830 O "O4'" . DT  H 6 11  ? 156.461 143.520 150.959 1.00 164.69 ? 13  DT  J "O4'" 1 
ATOM 13831 C "C3'" . DT  H 6 11  ? 158.524 144.364 151.728 1.00 164.69 ? 13  DT  J "C3'" 1 
ATOM 13832 O "O3'" . DT  H 6 11  ? 158.386 145.761 151.473 1.00 164.69 ? 13  DT  J "O3'" 1 
ATOM 13833 C "C2'" . DT  H 6 11  ? 157.694 143.937 152.930 1.00 164.69 ? 13  DT  J "C2'" 1 
ATOM 13834 C "C1'" . DT  H 6 11  ? 156.296 143.860 152.323 1.00 164.69 ? 13  DT  J "C1'" 1 
ATOM 13835 N N1    . DT  H 6 11  ? 155.430 142.836 152.970 1.00 164.69 ? 13  DT  J N1    1 
ATOM 13836 C C2    . DT  H 6 11  ? 154.163 143.185 153.373 1.00 164.69 ? 13  DT  J C2    1 
ATOM 13837 O O2    . DT  H 6 11  ? 153.697 144.299 153.218 1.00 164.69 ? 13  DT  J O2    1 
ATOM 13838 N N3    . DT  H 6 11  ? 153.451 142.175 153.961 1.00 164.69 ? 13  DT  J N3    1 
ATOM 13839 C C4    . DT  H 6 11  ? 153.874 140.879 154.188 1.00 164.69 ? 13  DT  J C4    1 
ATOM 13840 O O4    . DT  H 6 11  ? 153.160 140.040 154.727 1.00 164.69 ? 13  DT  J O4    1 
ATOM 13841 C C5    . DT  H 6 11  ? 155.216 140.580 153.747 1.00 164.69 ? 13  DT  J C5    1 
ATOM 13842 C C7    . DT  H 6 11  ? 155.784 139.206 153.941 1.00 164.69 ? 13  DT  J C7    1 
ATOM 13843 C C6    . DT  H 6 11  ? 155.921 141.562 153.168 1.00 164.69 ? 13  DT  J C6    1 
ATOM 13844 P P     . DA  H 6 12  ? 159.351 146.833 152.186 1.00 166.32 ? 14  DA  J P     1 
ATOM 13845 O OP1   . DA  H 6 12  ? 160.092 147.532 151.114 1.00 166.32 ? 14  DA  J OP1   1 
ATOM 13846 O OP2   . DA  H 6 12  ? 160.102 146.171 153.274 1.00 166.32 ? 14  DA  J OP2   1 
ATOM 13847 O "O5'" . DA  H 6 12  ? 158.331 147.875 152.844 1.00 166.32 ? 14  DA  J "O5'" 1 
ATOM 13848 C "C5'" . DA  H 6 12  ? 157.468 148.639 152.009 1.00 166.32 ? 14  DA  J "C5'" 1 
ATOM 13849 C "C4'" . DA  H 6 12  ? 156.188 149.004 152.738 1.00 166.32 ? 14  DA  J "C4'" 1 
ATOM 13850 O "O4'" . DA  H 6 12  ? 155.598 147.811 153.306 1.00 166.32 ? 14  DA  J "O4'" 1 
ATOM 13851 C "C3'" . DA  H 6 12  ? 156.360 149.992 153.900 1.00 166.32 ? 14  DA  J "C3'" 1 
ATOM 13852 O "O3'" . DA  H 6 12  ? 155.560 151.149 153.686 1.00 166.32 ? 14  DA  J "O3'" 1 
ATOM 13853 C "C2'" . DA  H 6 12  ? 155.897 149.212 155.135 1.00 166.32 ? 14  DA  J "C2'" 1 
ATOM 13854 C "C1'" . DA  H 6 12  ? 155.005 148.144 154.531 1.00 166.32 ? 14  DA  J "C1'" 1 
ATOM 13855 N N9    . DA  H 6 12  ? 154.915 146.942 155.350 1.00 151.95 ? 14  DA  J N9    1 
ATOM 13856 C C8    . DA  H 6 12  ? 155.654 145.800 155.226 1.00 151.95 ? 14  DA  J C8    1 
ATOM 13857 N N7    . DA  H 6 12  ? 155.355 144.876 156.108 1.00 151.95 ? 14  DA  J N7    1 
ATOM 13858 C C5    . DA  H 6 12  ? 154.356 145.458 156.868 1.00 151.95 ? 14  DA  J C5    1 
ATOM 13859 C C6    . DA  H 6 12  ? 153.608 145.001 157.971 1.00 151.95 ? 14  DA  J C6    1 
ATOM 13860 N N6    . DA  H 6 12  ? 153.769 143.793 158.518 1.00 151.95 ? 14  DA  J N6    1 
ATOM 13861 N N1    . DA  H 6 12  ? 152.684 145.840 158.493 1.00 151.95 ? 14  DA  J N1    1 
ATOM 13862 C C2    . DA  H 6 12  ? 152.523 147.053 157.946 1.00 151.95 ? 14  DA  J C2    1 
ATOM 13863 N N3    . DA  H 6 12  ? 153.164 147.589 156.910 1.00 151.95 ? 14  DA  J N3    1 
ATOM 13864 C C4    . DA  H 6 12  ? 154.075 146.734 156.414 1.00 151.95 ? 14  DA  J C4    1 
ATOM 13865 P P     . DT  H 6 13  ? 156.016 152.568 154.288 1.00 135.17 ? 15  DT  J P     1 
ATOM 13866 O OP1   . DT  H 6 13  ? 155.256 153.618 153.576 1.00 135.17 ? 15  DT  J OP1   1 
ATOM 13867 O OP2   . DT  H 6 13  ? 157.495 152.600 154.295 1.00 135.17 ? 15  DT  J OP2   1 
ATOM 13868 O "O5'" . DT  H 6 13  ? 155.528 152.523 155.810 1.00 135.17 ? 15  DT  J "O5'" 1 
ATOM 13869 C "C5'" . DT  H 6 13  ? 156.059 153.450 156.753 1.00 135.17 ? 15  DT  J "C5'" 1 
ATOM 13870 C "C4'" . DT  H 6 13  ? 155.045 153.757 157.839 1.00 135.17 ? 15  DT  J "C4'" 1 
ATOM 13871 O "O4'" . DT  H 6 13  ? 154.384 152.529 158.245 1.00 135.17 ? 15  DT  J "O4'" 1 
ATOM 13872 C "C3'" . DT  H 6 13  ? 155.629 154.341 159.118 1.00 135.17 ? 15  DT  J "C3'" 1 
ATOM 13873 O "O3'" . DT  H 6 13  ? 154.651 155.149 159.760 1.00 135.17 ? 15  DT  J "O3'" 1 
ATOM 13874 C "C2'" . DT  H 6 13  ? 155.922 153.084 159.922 1.00 135.17 ? 15  DT  J "C2'" 1 
ATOM 13875 C "C1'" . DT  H 6 13  ? 154.691 152.251 159.598 1.00 135.17 ? 15  DT  J "C1'" 1 
ATOM 13876 N N1    . DT  H 6 13  ? 154.901 150.783 159.744 1.00 135.17 ? 15  DT  J N1    1 
ATOM 13877 C C2    . DT  H 6 13  ? 154.028 150.054 160.516 1.00 135.17 ? 15  DT  J C2    1 
ATOM 13878 O O2    . DT  H 6 13  ? 153.083 150.548 161.102 1.00 135.17 ? 15  DT  J O2    1 
ATOM 13879 N N3    . DT  H 6 13  ? 154.306 148.716 160.584 1.00 135.17 ? 15  DT  J N3    1 
ATOM 13880 C C4    . DT  H 6 13  ? 155.345 148.047 159.967 1.00 135.17 ? 15  DT  J C4    1 
ATOM 13881 O O4    . DT  H 6 13  ? 155.512 146.838 160.088 1.00 135.17 ? 15  DT  J O4    1 
ATOM 13882 C C5    . DT  H 6 13  ? 156.222 148.869 159.170 1.00 135.17 ? 15  DT  J C5    1 
ATOM 13883 C C7    . DT  H 6 13  ? 157.385 148.253 158.453 1.00 135.17 ? 15  DT  J C7    1 
ATOM 13884 C C6    . DT  H 6 13  ? 155.960 150.183 159.097 1.00 135.17 ? 15  DT  J C6    1 
ATOM 13885 P P     . DA  H 6 14  ? 155.087 156.319 160.772 1.00 129.46 ? 16  DA  J P     1 
ATOM 13886 O OP1   . DA  H 6 14  ? 154.683 157.602 160.158 1.00 129.46 ? 16  DA  J OP1   1 
ATOM 13887 O OP2   . DA  H 6 14  ? 156.501 156.112 161.156 1.00 129.46 ? 16  DA  J OP2   1 
ATOM 13888 O "O5'" . DA  H 6 14  ? 154.176 156.060 162.062 1.00 129.46 ? 16  DA  J "O5'" 1 
ATOM 13889 C "C5'" . DA  H 6 14  ? 153.457 154.837 162.185 1.00 129.46 ? 16  DA  J "C5'" 1 
ATOM 13890 C "C4'" . DA  H 6 14  ? 153.316 154.432 163.640 1.00 129.46 ? 16  DA  J "C4'" 1 
ATOM 13891 O "O4'" . DA  H 6 14  ? 153.375 152.984 163.741 1.00 129.46 ? 16  DA  J "O4'" 1 
ATOM 13892 C "C3'" . DA  H 6 14  ? 154.416 154.951 164.560 1.00 129.46 ? 16  DA  J "C3'" 1 
ATOM 13893 O "O3'" . DA  H 6 14  ? 153.896 155.161 165.863 1.00 129.46 ? 16  DA  J "O3'" 1 
ATOM 13894 C "C2'" . DA  H 6 14  ? 155.417 153.806 164.543 1.00 129.46 ? 16  DA  J "C2'" 1 
ATOM 13895 C "C1'" . DA  H 6 14  ? 154.482 152.610 164.536 1.00 129.46 ? 16  DA  J "C1'" 1 
ATOM 13896 N N9    . DA  H 6 14  ? 155.082 151.408 163.970 1.00 129.46 ? 16  DA  J N9    1 
ATOM 13897 C C8    . DA  H 6 14  ? 156.046 151.343 163.005 1.00 129.46 ? 16  DA  J C8    1 
ATOM 13898 N N7    . DA  H 6 14  ? 156.401 150.121 162.692 1.00 129.46 ? 16  DA  J N7    1 
ATOM 13899 C C5    . DA  H 6 14  ? 155.616 149.331 163.510 1.00 129.46 ? 16  DA  J C5    1 
ATOM 13900 C C6    . DA  H 6 14  ? 155.507 147.936 163.665 1.00 129.46 ? 16  DA  J C6    1 
ATOM 13901 N N6    . DA  H 6 14  ? 156.235 147.061 162.966 1.00 129.46 ? 16  DA  J N6    1 
ATOM 13902 N N1    . DA  H 6 14  ? 154.622 147.471 164.577 1.00 129.46 ? 16  DA  J N1    1 
ATOM 13903 C C2    . DA  H 6 14  ? 153.896 148.347 165.284 1.00 129.46 ? 16  DA  J C2    1 
ATOM 13904 N N3    . DA  H 6 14  ? 153.908 149.678 165.220 1.00 129.46 ? 16  DA  J N3    1 
ATOM 13905 C C4    . DA  H 6 14  ? 154.798 150.108 164.307 1.00 129.46 ? 16  DA  J C4    1 
ATOM 13906 P P     . DA  H 6 15  ? 154.541 156.276 166.822 1.00 121.59 ? 17  DA  J P     1 
ATOM 13907 O OP1   . DA  H 6 15  ? 153.534 157.344 167.010 1.00 121.59 ? 17  DA  J OP1   1 
ATOM 13908 O OP2   . DA  H 6 15  ? 155.879 156.615 166.289 1.00 121.59 ? 17  DA  J OP2   1 
ATOM 13909 O "O5'" . DA  H 6 15  ? 154.758 155.510 168.208 1.00 121.59 ? 17  DA  J "O5'" 1 
ATOM 13910 C "C5'" . DA  H 6 15  ? 155.867 154.637 168.364 1.00 121.59 ? 17  DA  J "C5'" 1 
ATOM 13911 C "C4'" . DA  H 6 15  ? 155.407 153.216 168.628 1.00 121.59 ? 17  DA  J "C4'" 1 
ATOM 13912 O "O4'" . DA  H 6 15  ? 155.866 152.367 167.565 1.00 121.59 ? 17  DA  J "O4'" 1 
ATOM 13913 C "C3'" . DA  H 6 15  ? 155.961 152.602 169.907 1.00 121.59 ? 17  DA  J "C3'" 1 
ATOM 13914 O "O3'" . DA  H 6 15  ? 154.978 152.647 170.930 1.00 121.59 ? 17  DA  J "O3'" 1 
ATOM 13915 C "C2'" . DA  H 6 15  ? 156.320 151.154 169.529 1.00 121.59 ? 17  DA  J "C2'" 1 
ATOM 13916 C "C1'" . DA  H 6 15  ? 155.987 151.054 168.040 1.00 121.59 ? 17  DA  J "C1'" 1 
ATOM 13917 N N9    . DA  H 6 15  ? 157.017 150.384 167.244 1.00 121.59 ? 17  DA  J N9    1 
ATOM 13918 C C8    . DA  H 6 15  ? 157.724 150.927 166.208 1.00 121.59 ? 17  DA  J C8    1 
ATOM 13919 N N7    . DA  H 6 15  ? 158.586 150.104 165.663 1.00 121.59 ? 17  DA  J N7    1 
ATOM 13920 C C5    . DA  H 6 15  ? 158.436 148.936 166.388 1.00 121.59 ? 17  DA  J C5    1 
ATOM 13921 C C6    . DA  H 6 15  ? 159.064 147.677 166.302 1.00 121.59 ? 17  DA  J C6    1 
ATOM 13922 N N6    . DA  H 6 15  ? 160.012 147.391 165.408 1.00 121.59 ? 17  DA  J N6    1 
ATOM 13923 N N1    . DA  H 6 15  ? 158.684 146.722 167.182 1.00 121.59 ? 17  DA  J N1    1 
ATOM 13924 C C2    . DA  H 6 15  ? 157.732 147.007 168.079 1.00 121.59 ? 17  DA  J C2    1 
ATOM 13925 N N3    . DA  H 6 15  ? 157.068 148.150 168.252 1.00 121.59 ? 17  DA  J N3    1 
ATOM 13926 C C4    . DA  H 6 15  ? 157.471 149.085 167.368 1.00 121.59 ? 17  DA  J C4    1 
ATOM 13927 P P     . DT  H 6 16  ? 155.427 152.762 172.467 1.00 166.32 ? 18  DT  J P     1 
ATOM 13928 O OP1   . DT  H 6 16  ? 154.828 151.606 173.173 1.00 166.32 ? 18  DT  J OP1   1 
ATOM 13929 O OP2   . DT  H 6 16  ? 155.106 154.132 172.924 1.00 166.32 ? 18  DT  J OP2   1 
ATOM 13930 O "O5'" . DT  H 6 16  ? 157.025 152.638 172.402 1.00 166.32 ? 18  DT  J "O5'" 1 
ATOM 13931 C "C5'" . DT  H 6 16  ? 157.778 152.280 173.555 1.00 166.32 ? 18  DT  J "C5'" 1 
ATOM 13932 C "C4'" . DT  H 6 16  ? 158.015 150.782 173.598 1.00 166.32 ? 18  DT  J "C4'" 1 
ATOM 13933 O "O4'" . DT  H 6 16  ? 158.044 150.258 172.261 1.00 166.32 ? 18  DT  J "O4'" 1 
ATOM 13934 C "C3'" . DT  H 6 16  ? 159.329 150.348 174.208 1.00 166.32 ? 18  DT  J "C3'" 1 
ATOM 13935 O "O3'" . DT  H 6 16  ? 159.190 150.246 175.617 1.00 166.32 ? 18  DT  J "O3'" 1 
ATOM 13936 C "C2'" . DT  H 6 16  ? 159.560 148.974 173.569 1.00 166.32 ? 18  DT  J "C2'" 1 
ATOM 13937 C "C1'" . DT  H 6 16  ? 158.745 149.035 172.264 1.00 166.32 ? 18  DT  J "C1'" 1 
ATOM 13938 N N1    . DT  H 6 16  ? 159.570 148.964 171.024 1.00 117.58 ? 18  DT  J N1    1 
ATOM 13939 C C2    . DT  H 6 16  ? 160.053 147.747 170.597 1.00 117.58 ? 18  DT  J C2    1 
ATOM 13940 O O2    . DT  H 6 16  ? 159.852 146.701 171.186 1.00 117.58 ? 18  DT  J O2    1 
ATOM 13941 N N3    . DT  H 6 16  ? 160.789 147.799 169.445 1.00 117.58 ? 18  DT  J N3    1 
ATOM 13942 C C4    . DT  H 6 16  ? 161.083 148.918 168.691 1.00 117.58 ? 18  DT  J C4    1 
ATOM 13943 O O4    . DT  H 6 16  ? 161.755 148.861 167.667 1.00 117.58 ? 18  DT  J O4    1 
ATOM 13944 C C5    . DT  H 6 16  ? 160.541 150.159 169.190 1.00 117.58 ? 18  DT  J C5    1 
ATOM 13945 C C7    . DT  H 6 16  ? 160.793 151.441 168.455 1.00 117.58 ? 18  DT  J C7    1 
ATOM 13946 C C6    . DT  H 6 16  ? 159.815 150.121 170.316 1.00 117.58 ? 18  DT  J C6    1 
ATOM 13947 P P     . DT  H 6 17  ? 160.458 150.477 176.575 1.00 119.39 ? 19  DT  J P     1 
ATOM 13948 O OP1   . DT  H 6 17  ? 159.954 150.682 177.950 1.00 119.39 ? 19  DT  J OP1   1 
ATOM 13949 O OP2   . DT  H 6 17  ? 161.319 151.501 175.944 1.00 119.39 ? 19  DT  J OP2   1 
ATOM 13950 O "O5'" . DT  H 6 17  ? 161.237 149.084 176.520 1.00 119.39 ? 19  DT  J "O5'" 1 
ATOM 13951 C "C5'" . DT  H 6 17  ? 160.644 147.922 177.076 1.00 119.39 ? 19  DT  J "C5'" 1 
ATOM 13952 C "C4'" . DT  H 6 17  ? 161.476 146.689 176.774 1.00 119.39 ? 19  DT  J "C4'" 1 
ATOM 13953 O "O4'" . DT  H 6 17  ? 161.583 146.516 175.337 1.00 119.39 ? 19  DT  J "O4'" 1 
ATOM 13954 C "C3'" . DT  H 6 17  ? 162.911 146.732 177.308 1.00 119.39 ? 19  DT  J "C3'" 1 
ATOM 13955 O "O3'" . DT  H 6 17  ? 163.239 145.495 177.935 1.00 119.39 ? 19  DT  J "O3'" 1 
ATOM 13956 C "C2'" . DT  H 6 17  ? 163.743 146.964 176.051 1.00 119.39 ? 19  DT  J "C2'" 1 
ATOM 13957 C "C1'" . DT  H 6 17  ? 162.921 146.243 175.006 1.00 119.39 ? 19  DT  J "C1'" 1 
ATOM 13958 N N1    . DT  H 6 17  ? 163.180 146.720 173.621 1.00 119.39 ? 19  DT  J N1    1 
ATOM 13959 C C2    . DT  H 6 17  ? 163.551 145.813 172.659 1.00 119.39 ? 19  DT  J C2    1 
ATOM 13960 O O2    . DT  H 6 17  ? 163.675 144.624 172.876 1.00 119.39 ? 19  DT  J O2    1 
ATOM 13961 N N3    . DT  H 6 17  ? 163.769 146.351 171.420 1.00 119.39 ? 19  DT  J N3    1 
ATOM 13962 C C4    . DT  H 6 17  ? 163.655 147.678 171.055 1.00 119.39 ? 19  DT  J C4    1 
ATOM 13963 O O4    . DT  H 6 17  ? 163.878 148.064 169.914 1.00 119.39 ? 19  DT  J O4    1 
ATOM 13964 C C5    . DT  H 6 17  ? 163.271 148.578 172.115 1.00 119.39 ? 19  DT  J C5    1 
ATOM 13965 C C7    . DT  H 6 17  ? 163.122 150.044 171.841 1.00 119.39 ? 19  DT  J C7    1 
ATOM 13966 C C6    . DT  H 6 17  ? 163.056 148.062 173.333 1.00 119.39 ? 19  DT  J C6    1 
ATOM 13967 P P     . DA  H 6 18  ? 164.639 145.314 178.708 1.00 137.29 ? 20  DA  J P     1 
ATOM 13968 O OP1   . DA  H 6 18  ? 164.395 144.375 179.824 1.00 137.29 ? 20  DA  J OP1   1 
ATOM 13969 O OP2   . DA  H 6 18  ? 165.212 146.647 179.000 1.00 137.29 ? 20  DA  J OP2   1 
ATOM 13970 O "O5'" . DA  H 6 18  ? 165.576 144.591 177.632 1.00 137.29 ? 20  DA  J "O5'" 1 
ATOM 13971 C "C5'" . DA  H 6 18  ? 165.309 143.245 177.263 1.00 137.29 ? 20  DA  J "C5'" 1 
ATOM 13972 C "C4'" . DA  H 6 18  ? 165.728 142.973 175.830 1.00 137.29 ? 20  DA  J "C4'" 1 
ATOM 13973 O "O4'" . DA  H 6 18  ? 165.608 144.187 175.044 1.00 137.29 ? 20  DA  J "O4'" 1 
ATOM 13974 C "C3'" . DA  H 6 18  ? 167.169 142.499 175.653 1.00 137.29 ? 20  DA  J "C3'" 1 
ATOM 13975 O "O3'" . DA  H 6 18  ? 167.214 141.490 174.659 1.00 137.29 ? 20  DA  J "O3'" 1 
ATOM 13976 C "C2'" . DA  H 6 18  ? 167.890 143.764 175.195 1.00 137.29 ? 20  DA  J "C2'" 1 
ATOM 13977 C "C1'" . DA  H 6 18  ? 166.812 144.414 174.348 1.00 137.29 ? 20  DA  J "C1'" 1 
ATOM 13978 N N9    . DA  H 6 18  ? 166.976 145.853 174.176 1.00 137.29 ? 20  DA  J N9    1 
ATOM 13979 C C8    . DA  H 6 18  ? 167.109 146.793 175.159 1.00 137.29 ? 20  DA  J C8    1 
ATOM 13980 N N7    . DA  H 6 18  ? 167.224 148.020 174.709 1.00 137.29 ? 20  DA  J N7    1 
ATOM 13981 C C5    . DA  H 6 18  ? 167.165 147.874 173.334 1.00 137.29 ? 20  DA  J C5    1 
ATOM 13982 C C6    . DA  H 6 18  ? 167.226 148.801 172.273 1.00 137.29 ? 20  DA  J C6    1 
ATOM 13983 N N6    . DA  H 6 18  ? 167.380 150.115 172.455 1.00 137.29 ? 20  DA  J N6    1 
ATOM 13984 N N1    . DA  H 6 18  ? 167.140 148.320 171.012 1.00 137.29 ? 20  DA  J N1    1 
ATOM 13985 C C2    . DA  H 6 18  ? 166.995 147.000 170.829 1.00 137.29 ? 20  DA  J C2    1 
ATOM 13986 N N3    . DA  H 6 18  ? 166.914 146.036 171.745 1.00 137.29 ? 20  DA  J N3    1 
ATOM 13987 C C4    . DA  H 6 18  ? 167.009 146.544 172.988 1.00 137.29 ? 20  DA  J C4    1 
ATOM 13988 P P     . DT  H 6 19  ? 168.221 140.250 174.812 1.00 144.57 ? 21  DT  J P     1 
ATOM 13989 O OP1   . DT  H 6 19  ? 167.539 139.200 175.599 1.00 144.57 ? 21  DT  J OP1   1 
ATOM 13990 O OP2   . DT  H 6 19  ? 169.516 140.796 175.271 1.00 144.57 ? 21  DT  J OP2   1 
ATOM 13991 O "O5'" . DT  H 6 19  ? 168.416 139.731 173.311 1.00 144.57 ? 21  DT  J "O5'" 1 
ATOM 13992 C "C5'" . DT  H 6 19  ? 168.141 140.603 172.219 1.00 144.57 ? 21  DT  J "C5'" 1 
ATOM 13993 C "C4'" . DT  H 6 19  ? 169.393 140.865 171.398 1.00 144.57 ? 21  DT  J "C4'" 1 
ATOM 13994 O "O4'" . DT  H 6 19  ? 169.429 142.269 171.018 1.00 144.57 ? 21  DT  J "O4'" 1 
ATOM 13995 C "C3'" . DT  H 6 19  ? 170.713 140.591 172.129 1.00 144.57 ? 21  DT  J "C3'" 1 
ATOM 13996 O "O3'" . DT  H 6 19  ? 171.651 139.969 171.262 1.00 144.57 ? 21  DT  J "O3'" 1 
ATOM 13997 C "C2'" . DT  H 6 19  ? 171.170 141.983 172.534 1.00 144.57 ? 21  DT  J "C2'" 1 
ATOM 13998 C "C1'" . DT  H 6 19  ? 170.687 142.801 171.350 1.00 144.57 ? 21  DT  J "C1'" 1 
ATOM 13999 N N1    . DT  H 6 19  ? 170.550 144.264 171.640 1.00 144.57 ? 21  DT  J N1    1 
ATOM 14000 C C2    . DT  H 6 19  ? 170.376 145.144 170.600 1.00 144.57 ? 21  DT  J C2    1 
ATOM 14001 O O2    . DT  H 6 19  ? 170.312 144.798 169.436 1.00 144.57 ? 21  DT  J O2    1 
ATOM 14002 N N3    . DT  H 6 19  ? 170.285 146.459 170.973 1.00 144.57 ? 21  DT  J N3    1 
ATOM 14003 C C4    . DT  H 6 19  ? 170.346 146.967 172.257 1.00 144.57 ? 21  DT  J C4    1 
ATOM 14004 O O4    . DT  H 6 19  ? 170.255 148.165 172.494 1.00 144.57 ? 21  DT  J O4    1 
ATOM 14005 C C5    . DT  H 6 19  ? 170.533 145.988 173.297 1.00 144.57 ? 21  DT  J C5    1 
ATOM 14006 C C7    . DT  H 6 19  ? 170.619 146.414 174.727 1.00 144.57 ? 21  DT  J C7    1 
ATOM 14007 C C6    . DT  H 6 19  ? 170.625 144.705 172.944 1.00 144.57 ? 21  DT  J C6    1 
ATOM 14008 P P     . DT  H 6 20  ? 172.652 138.848 171.835 1.00 156.37 ? 22  DT  J P     1 
ATOM 14009 O OP1   . DT  H 6 20  ? 173.513 138.407 170.716 1.00 156.37 ? 22  DT  J OP1   1 
ATOM 14010 O OP2   . DT  H 6 20  ? 171.835 137.858 172.569 1.00 156.37 ? 22  DT  J OP2   1 
ATOM 14011 O "O5'" . DT  H 6 20  ? 173.556 139.633 172.901 1.00 156.37 ? 22  DT  J "O5'" 1 
ATOM 14012 C "C5'" . DT  H 6 20  ? 174.560 140.532 172.448 1.00 156.37 ? 22  DT  J "C5'" 1 
ATOM 14013 C "C4'" . DT  H 6 20  ? 175.350 141.120 173.606 1.00 156.37 ? 22  DT  J "C4'" 1 
ATOM 14014 O "O4'" . DT  H 6 20  ? 174.489 141.914 174.440 1.00 156.37 ? 22  DT  J "O4'" 1 
ATOM 14015 C "C3'" . DT  H 6 20  ? 175.983 140.100 174.550 1.00 156.37 ? 22  DT  J "C3'" 1 
ATOM 14016 O "O3'" . DT  H 6 20  ? 177.356 139.928 174.230 1.00 156.37 ? 22  DT  J "O3'" 1 
ATOM 14017 C "C2'" . DT  H 6 20  ? 175.810 140.715 175.953 1.00 156.37 ? 22  DT  J "C2'" 1 
ATOM 14018 C "C1'" . DT  H 6 20  ? 175.126 142.054 175.680 1.00 156.37 ? 22  DT  J "C1'" 1 
ATOM 14019 N N1    . DT  H 6 20  ? 174.115 142.418 176.707 1.00 156.37 ? 22  DT  J N1    1 
ATOM 14020 C C2    . DT  H 6 20  ? 174.216 143.629 177.349 1.00 156.37 ? 22  DT  J C2    1 
ATOM 14021 O O2    . DT  H 6 20  ? 175.093 144.439 177.112 1.00 156.37 ? 22  DT  J O2    1 
ATOM 14022 N N3    . DT  H 6 20  ? 173.244 143.865 178.283 1.00 156.37 ? 22  DT  J N3    1 
ATOM 14023 C C4    . DT  H 6 20  ? 172.205 143.025 178.636 1.00 156.37 ? 22  DT  J C4    1 
ATOM 14024 O O4    . DT  H 6 20  ? 171.379 143.327 179.491 1.00 156.37 ? 22  DT  J O4    1 
ATOM 14025 C C5    . DT  H 6 20  ? 172.161 141.766 177.929 1.00 156.37 ? 22  DT  J C5    1 
ATOM 14026 C C7    . DT  H 6 20  ? 171.079 140.772 178.229 1.00 156.37 ? 22  DT  J C7    1 
ATOM 14027 C C6    . DT  H 6 20  ? 173.109 141.526 177.012 1.00 156.37 ? 22  DT  J C6    1 
ATOM 14028 O "O5'" . DA  I 7 1   ? 159.748 194.455 159.078 1.00 222.76 ? 1   DA  E "O5'" 1 
ATOM 14029 C "C5'" . DA  I 7 1   ? 161.029 195.004 158.802 1.00 222.76 ? 1   DA  E "C5'" 1 
ATOM 14030 C "C4'" . DA  I 7 1   ? 161.625 194.380 157.554 1.00 222.76 ? 1   DA  E "C4'" 1 
ATOM 14031 O "O4'" . DA  I 7 1   ? 162.976 194.878 157.370 1.00 222.76 ? 1   DA  E "O4'" 1 
ATOM 14032 C "C3'" . DA  I 7 1   ? 161.768 192.868 157.602 1.00 222.76 ? 1   DA  E "C3'" 1 
ATOM 14033 O "O3'" . DA  I 7 1   ? 161.792 192.344 156.278 1.00 222.76 ? 1   DA  E "O3'" 1 
ATOM 14034 C "C2'" . DA  I 7 1   ? 163.118 192.714 158.281 1.00 222.76 ? 1   DA  E "C2'" 1 
ATOM 14035 C "C1'" . DA  I 7 1   ? 163.904 193.837 157.617 1.00 222.76 ? 1   DA  E "C1'" 1 
ATOM 14036 N N9    . DA  I 7 1   ? 164.982 194.364 158.446 1.00 222.76 ? 1   DA  E N9    1 
ATOM 14037 C C8    . DA  I 7 1   ? 164.914 194.707 159.768 1.00 222.76 ? 1   DA  E C8    1 
ATOM 14038 N N7    . DA  I 7 1   ? 166.046 195.158 160.257 1.00 222.76 ? 1   DA  E N7    1 
ATOM 14039 C C5    . DA  I 7 1   ? 166.915 195.109 159.181 1.00 222.76 ? 1   DA  E C5    1 
ATOM 14040 C C6    . DA  I 7 1   ? 168.277 195.451 159.037 1.00 222.76 ? 1   DA  E C6    1 
ATOM 14041 N N6    . DA  I 7 1   ? 169.024 195.933 160.035 1.00 222.76 ? 1   DA  E N6    1 
ATOM 14042 N N1    . DA  I 7 1   ? 168.844 195.278 157.820 1.00 222.76 ? 1   DA  E N1    1 
ATOM 14043 C C2    . DA  I 7 1   ? 168.097 194.795 156.817 1.00 222.76 ? 1   DA  E C2    1 
ATOM 14044 N N3    . DA  I 7 1   ? 166.812 194.438 156.834 1.00 222.76 ? 1   DA  E N3    1 
ATOM 14045 C C4    . DA  I 7 1   ? 166.276 194.621 158.055 1.00 222.76 ? 1   DA  E C4    1 
ATOM 14046 P P     . DT  I 7 2   ? 161.420 190.805 156.001 1.00 226.19 ? 2   DT  E P     1 
ATOM 14047 O OP1   . DT  I 7 2   ? 160.346 190.780 154.985 1.00 226.19 ? 2   DT  E OP1   1 
ATOM 14048 O OP2   . DT  I 7 2   ? 161.206 190.144 157.307 1.00 226.19 ? 2   DT  E OP2   1 
ATOM 14049 O "O5'" . DT  I 7 2   ? 162.753 190.197 155.356 1.00 226.19 ? 2   DT  E "O5'" 1 
ATOM 14050 C "C5'" . DT  I 7 2   ? 163.782 189.682 156.195 1.00 226.19 ? 2   DT  E "C5'" 1 
ATOM 14051 C "C4'" . DT  I 7 2   ? 165.154 189.991 155.625 1.00 226.19 ? 2   DT  E "C4'" 1 
ATOM 14052 O "O4'" . DT  I 7 2   ? 165.779 191.040 156.418 1.00 226.19 ? 2   DT  E "O4'" 1 
ATOM 14053 C "C3'" . DT  I 7 2   ? 166.135 188.820 155.649 1.00 226.19 ? 2   DT  E "C3'" 1 
ATOM 14054 O "O3'" . DT  I 7 2   ? 167.019 188.888 154.532 1.00 226.19 ? 2   DT  E "O3'" 1 
ATOM 14055 C "C2'" . DT  I 7 2   ? 166.876 189.051 156.953 1.00 226.19 ? 2   DT  E "C2'" 1 
ATOM 14056 C "C1'" . DT  I 7 2   ? 166.999 190.564 156.947 1.00 226.19 ? 2   DT  E "C1'" 1 
ATOM 14057 N N1    . DT  I 7 2   ? 167.205 191.153 158.304 1.00 226.19 ? 2   DT  E N1    1 
ATOM 14058 C C2    . DT  I 7 2   ? 168.401 191.768 158.596 1.00 226.19 ? 2   DT  E C2    1 
ATOM 14059 O O2    . DT  I 7 2   ? 169.314 191.867 157.797 1.00 226.19 ? 2   DT  E O2    1 
ATOM 14060 N N3    . DT  I 7 2   ? 168.491 192.271 159.867 1.00 226.19 ? 2   DT  E N3    1 
ATOM 14061 C C4    . DT  I 7 2   ? 167.526 192.219 160.856 1.00 226.19 ? 2   DT  E C4    1 
ATOM 14062 O O4    . DT  I 7 2   ? 167.701 192.701 161.970 1.00 226.19 ? 2   DT  E O4    1 
ATOM 14063 C C5    . DT  I 7 2   ? 166.297 191.558 160.485 1.00 226.19 ? 2   DT  E C5    1 
ATOM 14064 C C7    . DT  I 7 2   ? 165.177 191.441 161.475 1.00 226.19 ? 2   DT  E C7    1 
ATOM 14065 C C6    . DT  I 7 2   ? 166.199 191.060 159.243 1.00 226.19 ? 2   DT  E C6    1 
ATOM 14066 P P     . DT  I 7 3   ? 167.859 187.591 154.086 1.00 208.26 ? 3   DT  E P     1 
ATOM 14067 O OP1   . DT  I 7 3   ? 168.217 187.762 152.661 1.00 208.26 ? 3   DT  E OP1   1 
ATOM 14068 O OP2   . DT  I 7 3   ? 167.101 186.396 154.514 1.00 208.26 ? 3   DT  E OP2   1 
ATOM 14069 O "O5'" . DT  I 7 3   ? 169.199 187.665 154.962 1.00 208.26 ? 3   DT  E "O5'" 1 
ATOM 14070 C "C5'" . DT  I 7 3   ? 170.344 188.339 154.450 1.00 208.26 ? 3   DT  E "C5'" 1 
ATOM 14071 C "C4'" . DT  I 7 3   ? 171.488 188.333 155.454 1.00 208.26 ? 3   DT  E "C4'" 1 
ATOM 14072 O "O4'" . DT  I 7 3   ? 171.079 189.009 156.669 1.00 208.26 ? 3   DT  E "O4'" 1 
ATOM 14073 C "C3'" . DT  I 7 3   ? 171.987 186.947 155.879 1.00 208.26 ? 3   DT  E "C3'" 1 
ATOM 14074 O "O3'" . DT  I 7 3   ? 173.407 186.885 155.748 1.00 208.26 ? 3   DT  E "O3'" 1 
ATOM 14075 C "C2'" . DT  I 7 3   ? 171.550 186.834 157.342 1.00 208.26 ? 3   DT  E "C2'" 1 
ATOM 14076 C "C1'" . DT  I 7 3   ? 171.555 188.290 157.778 1.00 208.26 ? 3   DT  E "C1'" 1 
ATOM 14077 N N1    . DT  I 7 3   ? 170.664 188.578 158.941 1.00 208.26 ? 3   DT  E N1    1 
ATOM 14078 C C2    . DT  I 7 3   ? 171.024 189.556 159.838 1.00 208.26 ? 3   DT  E C2    1 
ATOM 14079 O O2    . DT  I 7 3   ? 172.047 190.208 159.741 1.00 208.26 ? 3   DT  E O2    1 
ATOM 14080 N N3    . DT  I 7 3   ? 170.137 189.746 160.863 1.00 208.26 ? 3   DT  E N3    1 
ATOM 14081 C C4    . DT  I 7 3   ? 168.949 189.072 161.074 1.00 208.26 ? 3   DT  E C4    1 
ATOM 14082 O O4    . DT  I 7 3   ? 168.219 189.314 162.030 1.00 208.26 ? 3   DT  E O4    1 
ATOM 14083 C C5    . DT  I 7 3   ? 168.631 188.060 160.098 1.00 208.26 ? 3   DT  E C5    1 
ATOM 14084 C C7    . DT  I 7 3   ? 167.368 187.263 160.223 1.00 208.26 ? 3   DT  E C7    1 
ATOM 14085 C C6    . DT  I 7 3   ? 169.495 187.862 159.092 1.00 208.26 ? 3   DT  E C6    1 
ATOM 14086 P P     . DT  I 7 4   ? 174.178 185.480 155.874 1.00 196.28 ? 4   DT  E P     1 
ATOM 14087 O OP1   . DT  I 7 4   ? 175.417 185.570 155.071 1.00 196.28 ? 4   DT  E OP1   1 
ATOM 14088 O OP2   . DT  I 7 4   ? 173.203 184.402 155.598 1.00 196.28 ? 4   DT  E OP2   1 
ATOM 14089 O "O5'" . DT  I 7 4   ? 174.577 185.398 157.420 1.00 196.28 ? 4   DT  E "O5'" 1 
ATOM 14090 C "C5'" . DT  I 7 4   ? 175.312 186.460 158.021 1.00 196.28 ? 4   DT  E "C5'" 1 
ATOM 14091 C "C4'" . DT  I 7 4   ? 175.514 186.211 159.507 1.00 196.28 ? 4   DT  E "C4'" 1 
ATOM 14092 O "O4'" . DT  I 7 4   ? 174.291 186.512 160.230 1.00 196.28 ? 4   DT  E "O4'" 1 
ATOM 14093 C "C3'" . DT  I 7 4   ? 175.882 184.769 159.881 1.00 196.28 ? 4   DT  E "C3'" 1 
ATOM 14094 O "O3'" . DT  I 7 4   ? 176.968 184.763 160.793 1.00 196.28 ? 4   DT  E "O3'" 1 
ATOM 14095 C "C2'" . DT  I 7 4   ? 174.611 184.245 160.539 1.00 196.28 ? 4   DT  E "C2'" 1 
ATOM 14096 C "C1'" . DT  I 7 4   ? 174.090 185.508 161.191 1.00 196.28 ? 4   DT  E "C1'" 1 
ATOM 14097 N N1    . DT  I 7 4   ? 172.650 185.444 161.543 1.00 196.28 ? 4   DT  E N1    1 
ATOM 14098 C C2    . DT  I 7 4   ? 172.236 185.930 162.759 1.00 196.28 ? 4   DT  E C2    1 
ATOM 14099 O O2    . DT  I 7 4   ? 172.993 186.435 163.568 1.00 196.28 ? 4   DT  E O2    1 
ATOM 14100 N N3    . DT  I 7 4   ? 170.894 185.814 162.993 1.00 196.28 ? 4   DT  E N3    1 
ATOM 14101 C C4    . DT  I 7 4   ? 169.944 185.263 162.153 1.00 196.28 ? 4   DT  E C4    1 
ATOM 14102 O O4    . DT  I 7 4   ? 168.758 185.201 162.457 1.00 196.28 ? 4   DT  E O4    1 
ATOM 14103 C C5    . DT  I 7 4   ? 170.448 184.762 160.896 1.00 196.28 ? 4   DT  E C5    1 
ATOM 14104 C C7    . DT  I 7 4   ? 169.513 184.140 159.902 1.00 196.28 ? 4   DT  E C7    1 
ATOM 14105 C C6    . DT  I 7 4   ? 171.762 184.873 160.656 1.00 196.28 ? 4   DT  E C6    1 
ATOM 14106 P P     . DT  I 7 5   ? 178.412 184.263 160.307 1.00 189.06 ? 5   DT  E P     1 
ATOM 14107 O OP1   . DT  I 7 5   ? 179.078 185.436 159.705 1.00 189.06 ? 5   DT  E OP1   1 
ATOM 14108 O OP2   . DT  I 7 5   ? 178.223 182.999 159.562 1.00 189.06 ? 5   DT  E OP2   1 
ATOM 14109 O "O5'" . DT  I 7 5   ? 179.182 183.895 161.653 1.00 189.06 ? 5   DT  E "O5'" 1 
ATOM 14110 C "C5'" . DT  I 7 5   ? 180.376 184.576 161.993 1.00 189.06 ? 5   DT  E "C5'" 1 
ATOM 14111 C "C4'" . DT  I 7 5   ? 180.353 185.023 163.444 1.00 189.06 ? 5   DT  E "C4'" 1 
ATOM 14112 O "O4'" . DT  I 7 5   ? 178.991 185.330 163.840 1.00 189.06 ? 5   DT  E "O4'" 1 
ATOM 14113 C "C3'" . DT  I 7 5   ? 180.858 183.996 164.447 1.00 189.06 ? 5   DT  E "C3'" 1 
ATOM 14114 O "O3'" . DT  I 7 5   ? 181.515 184.660 165.518 1.00 189.06 ? 5   DT  E "O3'" 1 
ATOM 14115 C "C2'" . DT  I 7 5   ? 179.575 183.310 164.908 1.00 189.06 ? 5   DT  E "C2'" 1 
ATOM 14116 C "C1'" . DT  I 7 5   ? 178.571 184.459 164.873 1.00 189.06 ? 5   DT  E "C1'" 1 
ATOM 14117 N N1    . DT  I 7 5   ? 177.176 184.024 164.564 1.00 189.06 ? 5   DT  E N1    1 
ATOM 14118 C C2    . DT  I 7 5   ? 176.119 184.744 165.069 1.00 189.06 ? 5   DT  E C2    1 
ATOM 14119 O O2    . DT  I 7 5   ? 176.257 185.728 165.773 1.00 189.06 ? 5   DT  E O2    1 
ATOM 14120 N N3    . DT  I 7 5   ? 174.883 184.266 164.722 1.00 189.06 ? 5   DT  E N3    1 
ATOM 14121 C C4    . DT  I 7 5   ? 174.606 183.166 163.932 1.00 189.06 ? 5   DT  E C4    1 
ATOM 14122 O O4    . DT  I 7 5   ? 173.460 182.814 163.677 1.00 189.06 ? 5   DT  E O4    1 
ATOM 14123 C C5    . DT  I 7 5   ? 175.760 182.457 163.433 1.00 189.06 ? 5   DT  E C5    1 
ATOM 14124 C C7    . DT  I 7 5   ? 175.587 181.245 162.565 1.00 189.06 ? 5   DT  E C7    1 
ATOM 14125 C C6    . DT  I 7 5   ? 176.972 182.917 163.767 1.00 189.06 ? 5   DT  E C6    1 
ATOM 14126 P P     . DA  I 7 6   ? 182.532 183.858 166.467 1.00 194.68 ? 6   DA  E P     1 
ATOM 14127 O OP1   . DA  I 7 6   ? 183.486 184.837 167.033 1.00 194.68 ? 6   DA  E OP1   1 
ATOM 14128 O OP2   . DA  I 7 6   ? 183.037 182.696 165.704 1.00 194.68 ? 6   DA  E OP2   1 
ATOM 14129 O "O5'" . DA  I 7 6   ? 181.598 183.310 167.640 1.00 194.68 ? 6   DA  E "O5'" 1 
ATOM 14130 C "C5'" . DA  I 7 6   ? 180.733 184.204 168.331 1.00 194.68 ? 6   DA  E "C5'" 1 
ATOM 14131 C "C4'" . DA  I 7 6   ? 179.731 183.442 169.179 1.00 194.68 ? 6   DA  E "C4'" 1 
ATOM 14132 O "O4'" . DA  I 7 6   ? 178.531 183.158 168.407 1.00 194.68 ? 6   DA  E "O4'" 1 
ATOM 14133 C "C3'" . DA  I 7 6   ? 180.222 182.086 169.705 1.00 194.68 ? 6   DA  E "C3'" 1 
ATOM 14134 O "O3'" . DA  I 7 6   ? 179.892 181.963 171.081 1.00 194.68 ? 6   DA  E "O3'" 1 
ATOM 14135 C "C2'" . DA  I 7 6   ? 179.433 181.090 168.858 1.00 194.68 ? 6   DA  E "C2'" 1 
ATOM 14136 C "C1'" . DA  I 7 6   ? 178.131 181.847 168.710 1.00 194.68 ? 6   DA  E "C1'" 1 
ATOM 14137 N N9    . DA  I 7 6   ? 177.250 181.339 167.661 1.00 194.68 ? 6   DA  E N9    1 
ATOM 14138 C C8    . DA  I 7 6   ? 177.609 180.667 166.525 1.00 194.68 ? 6   DA  E C8    1 
ATOM 14139 N N7    . DA  I 7 6   ? 176.590 180.317 165.773 1.00 194.68 ? 6   DA  E N7    1 
ATOM 14140 C C5    . DA  I 7 6   ? 175.489 180.792 166.466 1.00 194.68 ? 6   DA  E C5    1 
ATOM 14141 C C6    . DA  I 7 6   ? 174.102 180.749 166.204 1.00 194.68 ? 6   DA  E C6    1 
ATOM 14142 N N6    . DA  I 7 6   ? 173.574 180.176 165.119 1.00 194.68 ? 6   DA  E N6    1 
ATOM 14143 N N1    . DA  I 7 6   ? 173.273 181.317 167.110 1.00 194.68 ? 6   DA  E N1    1 
ATOM 14144 C C2    . DA  I 7 6   ? 173.797 181.890 168.201 1.00 194.68 ? 6   DA  E C2    1 
ATOM 14145 N N3    . DA  I 7 6   ? 175.078 181.992 168.553 1.00 194.68 ? 6   DA  E N3    1 
ATOM 14146 C C4    . DA  I 7 6   ? 175.878 181.417 167.635 1.00 194.68 ? 6   DA  E C4    1 
ATOM 14147 P P     . DA  I 7 7   ? 180.686 180.931 172.022 1.00 203.95 ? 7   DA  E P     1 
ATOM 14148 O OP1   . DA  I 7 7   ? 182.122 181.277 171.948 1.00 203.95 ? 7   DA  E OP1   1 
ATOM 14149 O OP2   . DA  I 7 7   ? 180.243 179.559 171.693 1.00 203.95 ? 7   DA  E OP2   1 
ATOM 14150 O "O5'" . DA  I 7 7   ? 180.149 181.270 173.490 1.00 203.95 ? 7   DA  E "O5'" 1 
ATOM 14151 C "C5'" . DA  I 7 7   ? 178.937 182.001 173.655 1.00 203.95 ? 7   DA  E "C5'" 1 
ATOM 14152 C "C4'" . DA  I 7 7   ? 177.747 181.066 173.794 1.00 203.95 ? 7   DA  E "C4'" 1 
ATOM 14153 O "O4'" . DA  I 7 7   ? 177.160 180.822 172.498 1.00 203.95 ? 7   DA  E "O4'" 1 
ATOM 14154 C "C3'" . DA  I 7 7   ? 178.065 179.683 174.376 1.00 203.95 ? 7   DA  E "C3'" 1 
ATOM 14155 O "O3'" . DA  I 7 7   ? 177.464 179.539 175.659 1.00 203.95 ? 7   DA  E "O3'" 1 
ATOM 14156 C "C2'" . DA  I 7 7   ? 177.470 178.694 173.360 1.00 203.95 ? 7   DA  E "C2'" 1 
ATOM 14157 C "C1'" . DA  I 7 7   ? 176.539 179.569 172.539 1.00 203.95 ? 7   DA  E "C1'" 1 
ATOM 14158 N N9    . DA  I 7 7   ? 176.354 179.085 171.177 1.00 203.95 ? 7   DA  E N9    1 
ATOM 14159 C C8    . DA  I 7 7   ? 177.328 178.674 170.312 1.00 203.95 ? 7   DA  E C8    1 
ATOM 14160 N N7    . DA  I 7 7   ? 176.872 178.281 169.147 1.00 203.95 ? 7   DA  E N7    1 
ATOM 14161 C C5    . DA  I 7 7   ? 175.502 178.438 169.260 1.00 203.95 ? 7   DA  E C5    1 
ATOM 14162 C C6    . DA  I 7 7   ? 174.440 178.192 168.367 1.00 203.95 ? 7   DA  E C6    1 
ATOM 14163 N N6    . DA  I 7 7   ? 174.617 177.711 167.132 1.00 203.95 ? 7   DA  E N6    1 
ATOM 14164 N N1    . DA  I 7 7   ? 173.183 178.452 168.797 1.00 203.95 ? 7   DA  E N1    1 
ATOM 14165 C C2    . DA  I 7 7   ? 173.007 178.928 170.038 1.00 203.95 ? 7   DA  E C2    1 
ATOM 14166 N N3    . DA  I 7 7   ? 173.927 179.199 170.964 1.00 203.95 ? 7   DA  E N3    1 
ATOM 14167 C C4    . DA  I 7 7   ? 175.164 178.928 170.508 1.00 203.95 ? 7   DA  E C4    1 
ATOM 14168 P P     . DA  I 7 8   ? 177.775 178.245 176.563 1.00 189.20 ? 8   DA  E P     1 
ATOM 14169 O OP1   . DA  I 7 8   ? 177.620 178.649 177.977 1.00 189.20 ? 8   DA  E OP1   1 
ATOM 14170 O OP2   . DA  I 7 8   ? 179.054 177.660 176.104 1.00 189.20 ? 8   DA  E OP2   1 
ATOM 14171 O "O5'" . DA  I 7 8   ? 176.599 177.224 176.193 1.00 189.20 ? 8   DA  E "O5'" 1 
ATOM 14172 C "C5'" . DA  I 7 8   ? 175.250 177.659 176.252 1.00 189.20 ? 8   DA  E "C5'" 1 
ATOM 14173 C "C4'" . DA  I 7 8   ? 174.334 176.730 175.473 1.00 189.20 ? 8   DA  E "C4'" 1 
ATOM 14174 O "O4'" . DA  I 7 8   ? 174.644 176.786 174.055 1.00 189.20 ? 8   DA  E "O4'" 1 
ATOM 14175 C "C3'" . DA  I 7 8   ? 174.401 175.248 175.866 1.00 189.20 ? 8   DA  E "C3'" 1 
ATOM 14176 O "O3'" . DA  I 7 8   ? 173.083 174.765 176.059 1.00 189.20 ? 8   DA  E "O3'" 1 
ATOM 14177 C "C2'" . DA  I 7 8   ? 175.058 174.595 174.645 1.00 189.20 ? 8   DA  E "C2'" 1 
ATOM 14178 C "C1'" . DA  I 7 8   ? 174.541 175.485 173.535 1.00 189.20 ? 8   DA  E "C1'" 1 
ATOM 14179 N N9    . DA  I 7 8   ? 175.310 175.400 172.298 1.00 189.20 ? 8   DA  E N9    1 
ATOM 14180 C C8    . DA  I 7 8   ? 176.669 175.447 172.164 1.00 189.20 ? 8   DA  E C8    1 
ATOM 14181 N N7    . DA  I 7 8   ? 177.083 175.347 170.923 1.00 189.20 ? 8   DA  E N7    1 
ATOM 14182 C C5    . DA  I 7 8   ? 175.914 175.221 170.193 1.00 189.20 ? 8   DA  E C5    1 
ATOM 14183 C C6    . DA  I 7 8   ? 175.662 175.078 168.813 1.00 189.20 ? 8   DA  E C6    1 
ATOM 14184 N N6    . DA  I 7 8   ? 176.629 175.033 167.891 1.00 189.20 ? 8   DA  E N6    1 
ATOM 14185 N N1    . DA  I 7 8   ? 174.371 174.978 168.414 1.00 189.20 ? 8   DA  E N1    1 
ATOM 14186 C C2    . DA  I 7 8   ? 173.401 175.023 169.338 1.00 189.20 ? 8   DA  E C2    1 
ATOM 14187 N N3    . DA  I 7 8   ? 173.517 175.158 170.660 1.00 189.20 ? 8   DA  E N3    1 
ATOM 14188 C C4    . DA  I 7 8   ? 174.810 175.252 171.025 1.00 189.20 ? 8   DA  E C4    1 
ATOM 14189 P P     . DA  I 7 9   ? 172.779 173.505 177.009 1.00 178.74 ? 9   DA  E P     1 
ATOM 14190 O OP1   . DA  I 7 9   ? 172.442 174.035 178.347 1.00 178.74 ? 9   DA  E OP1   1 
ATOM 14191 O OP2   . DA  I 7 9   ? 173.854 172.497 176.874 1.00 178.74 ? 9   DA  E OP2   1 
ATOM 14192 O "O5'" . DA  I 7 9   ? 171.461 172.887 176.356 1.00 178.74 ? 9   DA  E "O5'" 1 
ATOM 14193 C "C5'" . DA  I 7 9   ? 171.123 173.223 175.011 1.00 178.74 ? 9   DA  E "C5'" 1 
ATOM 14194 C "C4'" . DA  I 7 9   ? 170.946 171.973 174.172 1.00 178.74 ? 9   DA  E "C4'" 1 
ATOM 14195 O "O4'" . DA  I 7 9   ? 171.645 172.128 172.899 1.00 178.74 ? 9   DA  E "O4'" 1 
ATOM 14196 C "C3'" . DA  I 7 9   ? 171.524 170.695 174.793 1.00 178.74 ? 9   DA  E "C3'" 1 
ATOM 14197 O "O3'" . DA  I 7 9   ? 170.742 169.585 174.390 1.00 178.74 ? 9   DA  E "O3'" 1 
ATOM 14198 C "C2'" . DA  I 7 9   ? 172.887 170.635 174.129 1.00 178.74 ? 9   DA  E "C2'" 1 
ATOM 14199 C "C1'" . DA  I 7 9   ? 172.449 170.988 172.726 1.00 178.74 ? 9   DA  E "C1'" 1 
ATOM 14200 N N9    . DA  I 7 9   ? 173.533 171.251 171.787 1.00 178.74 ? 9   DA  E N9    1 
ATOM 14201 C C8    . DA  I 7 9   ? 174.869 171.332 172.064 1.00 178.74 ? 9   DA  E C8    1 
ATOM 14202 N N7    . DA  I 7 9   ? 175.615 171.547 171.005 1.00 178.74 ? 9   DA  E N7    1 
ATOM 14203 C C5    . DA  I 7 9   ? 174.705 171.595 169.963 1.00 178.74 ? 9   DA  E C5    1 
ATOM 14204 C C6    . DA  I 7 9   ? 174.852 171.792 168.574 1.00 178.74 ? 9   DA  E C6    1 
ATOM 14205 N N6    . DA  I 7 9   ? 176.033 171.987 167.980 1.00 178.74 ? 9   DA  E N6    1 
ATOM 14206 N N1    . DA  I 7 9   ? 173.731 171.783 167.815 1.00 178.74 ? 9   DA  E N1    1 
ATOM 14207 C C2    . DA  I 7 9   ? 172.545 171.588 168.410 1.00 178.74 ? 9   DA  E C2    1 
ATOM 14208 N N3    . DA  I 7 9   ? 172.287 171.387 169.701 1.00 178.74 ? 9   DA  E N3    1 
ATOM 14209 C C4    . DA  I 7 9   ? 173.418 171.404 170.428 1.00 178.74 ? 9   DA  E C4    1 
ATOM 14210 P P     . DA  I 7 10  ? 169.664 168.924 175.377 1.00 179.78 ? 10  DA  E P     1 
ATOM 14211 O OP1   . DA  I 7 10  ? 168.947 170.013 176.077 1.00 179.78 ? 10  DA  E OP1   1 
ATOM 14212 O OP2   . DA  I 7 10  ? 170.355 167.874 176.156 1.00 179.78 ? 10  DA  E OP2   1 
ATOM 14213 O "O5'" . DA  I 7 10  ? 168.655 168.194 174.375 1.00 179.78 ? 10  DA  E "O5'" 1 
ATOM 14214 C "C5'" . DA  I 7 10  ? 168.139 168.904 173.249 1.00 179.78 ? 10  DA  E "C5'" 1 
ATOM 14215 C "C4'" . DA  I 7 10  ? 168.615 168.301 171.930 1.00 179.78 ? 10  DA  E "C4'" 1 
ATOM 14216 O "O4'" . DA  I 7 10  ? 170.009 168.643 171.684 1.00 179.78 ? 10  DA  E "O4'" 1 
ATOM 14217 C "C3'" . DA  I 7 10  ? 168.539 166.772 171.822 1.00 179.78 ? 10  DA  E "C3'" 1 
ATOM 14218 O "O3'" . DA  I 7 10  ? 168.062 166.423 170.524 1.00 179.78 ? 10  DA  E "O3'" 1 
ATOM 14219 C "C2'" . DA  I 7 10  ? 170.001 166.361 171.995 1.00 179.78 ? 10  DA  E "C2'" 1 
ATOM 14220 C "C1'" . DA  I 7 10  ? 170.667 167.483 171.231 1.00 179.78 ? 10  DA  E "C1'" 1 
ATOM 14221 N N9    . DA  I 7 10  ? 172.094 167.610 171.481 1.00 179.78 ? 10  DA  E N9    1 
ATOM 14222 C C8    . DA  I 7 10  ? 172.740 167.438 172.670 1.00 179.78 ? 10  DA  E C8    1 
ATOM 14223 N N7    . DA  I 7 10  ? 174.037 167.621 172.597 1.00 179.78 ? 10  DA  E N7    1 
ATOM 14224 C C5    . DA  I 7 10  ? 174.255 167.924 171.266 1.00 179.78 ? 10  DA  E C5    1 
ATOM 14225 C C6    . DA  I 7 10  ? 175.424 168.215 170.535 1.00 179.78 ? 10  DA  E C6    1 
ATOM 14226 N N6    . DA  I 7 10  ? 176.640 168.256 171.086 1.00 179.78 ? 10  DA  E N6    1 
ATOM 14227 N N1    . DA  I 7 10  ? 175.295 168.467 169.212 1.00 179.78 ? 10  DA  E N1    1 
ATOM 14228 C C2    . DA  I 7 10  ? 174.076 168.424 168.660 1.00 179.78 ? 10  DA  E C2    1 
ATOM 14229 N N3    . DA  I 7 10  ? 172.906 168.163 169.247 1.00 179.78 ? 10  DA  E N3    1 
ATOM 14230 C C4    . DA  I 7 10  ? 173.069 167.916 170.561 1.00 179.78 ? 10  DA  E C4    1 
ATOM 14231 P P     . DA  I 7 11  ? 167.369 164.999 170.252 1.00 169.09 ? 11  DA  E P     1 
ATOM 14232 O OP1   . DA  I 7 11  ? 165.972 165.276 169.851 1.00 169.09 ? 11  DA  E OP1   1 
ATOM 14233 O OP2   . DA  I 7 11  ? 167.632 164.111 171.406 1.00 169.09 ? 11  DA  E OP2   1 
ATOM 14234 O "O5'" . DA  I 7 11  ? 168.153 164.424 168.975 1.00 169.09 ? 11  DA  E "O5'" 1 
ATOM 14235 C "C5'" . DA  I 7 11  ? 169.500 164.829 168.707 1.00 169.09 ? 11  DA  E "C5'" 1 
ATOM 14236 C "C4'" . DA  I 7 11  ? 170.434 163.633 168.724 1.00 169.09 ? 11  DA  E "C4'" 1 
ATOM 14237 O "O4'" . DA  I 7 11  ? 171.817 164.071 168.610 1.00 169.09 ? 11  DA  E "O4'" 1 
ATOM 14238 C "C3'" . DA  I 7 11  ? 170.377 162.771 169.996 1.00 169.09 ? 11  DA  E "C3'" 1 
ATOM 14239 O "O3'" . DA  I 7 11  ? 170.450 161.400 169.644 1.00 169.09 ? 11  DA  E "O3'" 1 
ATOM 14240 C "C2'" . DA  I 7 11  ? 171.644 163.193 170.728 1.00 169.09 ? 11  DA  E "C2'" 1 
ATOM 14241 C "C1'" . DA  I 7 11  ? 172.566 163.333 169.539 1.00 169.09 ? 11  DA  E "C1'" 1 
ATOM 14242 N N9    . DA  I 7 11  ? 173.824 164.011 169.818 1.00 169.09 ? 11  DA  E N9    1 
ATOM 14243 C C8    . DA  I 7 11  ? 174.298 164.400 171.039 1.00 169.09 ? 11  DA  E C8    1 
ATOM 14244 N N7    . DA  I 7 11  ? 175.479 164.968 170.991 1.00 169.09 ? 11  DA  E N7    1 
ATOM 14245 C C5    . DA  I 7 11  ? 175.803 164.943 169.646 1.00 169.09 ? 11  DA  E C5    1 
ATOM 14246 C C6    . DA  I 7 11  ? 176.928 165.395 168.928 1.00 169.09 ? 11  DA  E C6    1 
ATOM 14247 N N6    . DA  I 7 11  ? 177.977 165.987 169.505 1.00 169.09 ? 11  DA  E N6    1 
ATOM 14248 N N1    . DA  I 7 11  ? 176.936 165.212 167.587 1.00 169.09 ? 11  DA  E N1    1 
ATOM 14249 C C2    . DA  I 7 11  ? 175.887 164.613 167.010 1.00 169.09 ? 11  DA  E C2    1 
ATOM 14250 N N3    . DA  I 7 11  ? 174.773 164.155 167.579 1.00 169.09 ? 11  DA  E N3    1 
ATOM 14251 C C4    . DA  I 7 11  ? 174.797 164.349 168.910 1.00 169.09 ? 11  DA  E C4    1 
ATOM 14252 P P     . DA  I 7 12  ? 169.121 160.520 169.447 1.00 156.73 ? 12  DA  E P     1 
ATOM 14253 O OP1   . DA  I 7 12  ? 167.970 161.427 169.248 1.00 156.73 ? 12  DA  E OP1   1 
ATOM 14254 O OP2   . DA  I 7 12  ? 169.085 159.527 170.542 1.00 156.73 ? 12  DA  E OP2   1 
ATOM 14255 O "O5'" . DA  I 7 12  ? 169.407 159.730 168.086 1.00 156.73 ? 12  DA  E "O5'" 1 
ATOM 14256 C "C5'" . DA  I 7 12  ? 169.760 160.454 166.910 1.00 156.73 ? 12  DA  E "C5'" 1 
ATOM 14257 C "C4'" . DA  I 7 12  ? 170.817 159.717 166.108 1.00 156.73 ? 12  DA  E "C4'" 1 
ATOM 14258 O "O4'" . DA  I 7 12  ? 172.065 160.462 166.117 1.00 156.73 ? 12  DA  E "O4'" 1 
ATOM 14259 C "C3'" . DA  I 7 12  ? 171.166 158.315 166.619 1.00 156.73 ? 12  DA  E "C3'" 1 
ATOM 14260 O "O3'" . DA  I 7 12  ? 171.242 157.431 165.527 1.00 156.73 ? 12  DA  E "O3'" 1 
ATOM 14261 C "C2'" . DA  I 7 12  ? 172.539 158.516 167.249 1.00 156.73 ? 12  DA  E "C2'" 1 
ATOM 14262 C "C1'" . DA  I 7 12  ? 173.109 159.541 166.295 1.00 156.73 ? 12  DA  E "C1'" 1 
ATOM 14263 N N9    . DA  I 7 12  ? 174.291 160.229 166.793 1.00 156.73 ? 12  DA  E N9    1 
ATOM 14264 C C8    . DA  I 7 12  ? 174.487 160.735 168.044 1.00 156.73 ? 12  DA  E C8    1 
ATOM 14265 N N7    . DA  I 7 12  ? 175.659 161.299 168.208 1.00 156.73 ? 12  DA  E N7    1 
ATOM 14266 C C5    . DA  I 7 12  ? 176.272 161.150 166.980 1.00 156.73 ? 12  DA  E C5    1 
ATOM 14267 C C6    . DA  I 7 12  ? 177.536 161.536 166.494 1.00 156.73 ? 12  DA  E C6    1 
ATOM 14268 N N6    . DA  I 7 12  ? 178.438 162.181 167.234 1.00 156.73 ? 12  DA  E N6    1 
ATOM 14269 N N1    . DA  I 7 12  ? 177.839 161.231 165.211 1.00 156.73 ? 12  DA  E N1    1 
ATOM 14270 C C2    . DA  I 7 12  ? 176.933 160.583 164.467 1.00 156.73 ? 12  DA  E C2    1 
ATOM 14271 N N3    . DA  I 7 12  ? 175.714 160.171 164.815 1.00 156.73 ? 12  DA  E N3    1 
ATOM 14272 C C4    . DA  I 7 12  ? 175.445 160.489 166.095 1.00 156.73 ? 12  DA  E C4    1 
ATOM 14273 P P     . DA  I 7 13  ? 170.022 156.444 165.206 1.00 133.02 ? 13  DA  E P     1 
ATOM 14274 O OP1   . DA  I 7 13  ? 169.371 156.918 163.964 1.00 133.02 ? 13  DA  E OP1   1 
ATOM 14275 O OP2   . DA  I 7 13  ? 169.232 156.292 166.449 1.00 133.02 ? 13  DA  E OP2   1 
ATOM 14276 O "O5'" . DA  I 7 13  ? 170.738 155.050 164.915 1.00 133.02 ? 13  DA  E "O5'" 1 
ATOM 14277 C "C5'" . DA  I 7 13  ? 171.585 154.899 163.780 1.00 133.02 ? 13  DA  E "C5'" 1 
ATOM 14278 C "C4'" . DA  I 7 13  ? 172.242 153.528 163.772 1.00 133.02 ? 13  DA  E "C4'" 1 
ATOM 14279 O "O4'" . DA  I 7 13  ? 172.437 153.079 165.143 1.00 133.02 ? 13  DA  E "O4'" 1 
ATOM 14280 C "C3'" . DA  I 7 13  ? 171.432 152.417 163.102 1.00 133.02 ? 13  DA  E "C3'" 1 
ATOM 14281 O "O3'" . DA  I 7 13  ? 172.334 151.442 162.537 1.00 133.02 ? 13  DA  E "O3'" 1 
ATOM 14282 C "C2'" . DA  I 7 13  ? 170.657 151.860 164.285 1.00 133.02 ? 13  DA  E "C2'" 1 
ATOM 14283 C "C1'" . DA  I 7 13  ? 171.754 151.856 165.326 1.00 133.02 ? 13  DA  E "C1'" 1 
ATOM 14284 N N9    . DA  I 7 13  ? 171.260 151.780 166.693 1.00 133.02 ? 13  DA  E N9    1 
ATOM 14285 C C8    . DA  I 7 13  ? 170.673 152.779 167.418 1.00 133.02 ? 13  DA  E C8    1 
ATOM 14286 N N7    . DA  I 7 13  ? 170.324 152.416 168.629 1.00 133.02 ? 13  DA  E N7    1 
ATOM 14287 C C5    . DA  I 7 13  ? 170.703 151.087 168.698 1.00 133.02 ? 13  DA  E C5    1 
ATOM 14288 C C6    . DA  I 7 13  ? 170.606 150.120 169.718 1.00 133.02 ? 13  DA  E C6    1 
ATOM 14289 N N6    . DA  I 7 13  ? 170.074 150.369 170.918 1.00 133.02 ? 13  DA  E N6    1 
ATOM 14290 N N1    . DA  I 7 13  ? 171.081 148.880 169.457 1.00 133.02 ? 13  DA  E N1    1 
ATOM 14291 C C2    . DA  I 7 13  ? 171.619 148.629 168.255 1.00 133.02 ? 13  DA  E C2    1 
ATOM 14292 N N3    . DA  I 7 13  ? 171.760 149.457 167.220 1.00 133.02 ? 13  DA  E N3    1 
ATOM 14293 C C4    . DA  I 7 13  ? 171.278 150.679 167.511 1.00 133.02 ? 13  DA  E C4    1 
ATOM 14294 P P     . DT  I 7 14  ? 171.828 150.002 162.012 1.00 133.66 ? 14  DT  E P     1 
ATOM 14295 O OP1   . DT  I 7 14  ? 172.848 149.496 161.072 1.00 133.66 ? 14  DT  E OP1   1 
ATOM 14296 O OP2   . DT  I 7 14  ? 170.426 150.081 161.552 1.00 133.66 ? 14  DT  E OP2   1 
ATOM 14297 O "O5'" . DT  I 7 14  ? 171.904 149.066 163.305 1.00 133.66 ? 14  DT  E "O5'" 1 
ATOM 14298 C "C5'" . DT  I 7 14  ? 172.208 147.707 163.175 1.00 133.66 ? 14  DT  E "C5'" 1 
ATOM 14299 C "C4'" . DT  I 7 14  ? 171.027 146.847 163.573 1.00 133.66 ? 14  DT  E "C4'" 1 
ATOM 14300 O "O4'" . DT  I 7 14  ? 170.536 147.258 164.877 1.00 133.66 ? 14  DT  E "O4'" 1 
ATOM 14301 C "C3'" . DT  I 7 14  ? 169.823 146.914 162.625 1.00 133.66 ? 14  DT  E "C3'" 1 
ATOM 14302 O "O3'" . DT  I 7 14  ? 169.358 145.606 162.369 1.00 133.66 ? 14  DT  E "O3'" 1 
ATOM 14303 C "C2'" . DT  I 7 14  ? 168.798 147.720 163.421 1.00 133.66 ? 14  DT  E "C2'" 1 
ATOM 14304 C "C1'" . DT  I 7 14  ? 169.134 147.280 164.834 1.00 133.66 ? 14  DT  E "C1'" 1 
ATOM 14305 N N1    . DT  I 7 14  ? 168.623 148.186 165.910 1.00 133.66 ? 14  DT  E N1    1 
ATOM 14306 C C2    . DT  I 7 14  ? 168.521 147.701 167.190 1.00 133.66 ? 14  DT  E C2    1 
ATOM 14307 O O2    . DT  I 7 14  ? 168.837 146.568 167.501 1.00 133.66 ? 14  DT  E O2    1 
ATOM 14308 N N3    . DT  I 7 14  ? 168.041 148.597 168.106 1.00 133.66 ? 14  DT  E N3    1 
ATOM 14309 C C4    . DT  I 7 14  ? 167.652 149.901 167.874 1.00 133.66 ? 14  DT  E C4    1 
ATOM 14310 O O4    . DT  I 7 14  ? 167.231 150.628 168.767 1.00 133.66 ? 14  DT  E O4    1 
ATOM 14311 C C5    . DT  I 7 14  ? 167.779 150.348 166.509 1.00 133.66 ? 14  DT  E C5    1 
ATOM 14312 C C7    . DT  I 7 14  ? 167.387 151.747 166.138 1.00 133.66 ? 14  DT  E C7    1 
ATOM 14313 C C6    . DT  I 7 14  ? 168.250 149.479 165.602 1.00 133.66 ? 14  DT  E C6    1 
ATOM 14314 P P     . DA  I 7 15  ? 168.680 145.235 160.962 1.00 145.25 ? 15  DA  E P     1 
ATOM 14315 O OP1   . DA  I 7 15  ? 169.702 145.410 159.907 1.00 145.25 ? 15  DA  E OP1   1 
ATOM 14316 O OP2   . DA  I 7 15  ? 167.400 145.970 160.876 1.00 145.25 ? 15  DA  E OP2   1 
ATOM 14317 O "O5'" . DA  I 7 15  ? 168.343 143.677 161.106 1.00 145.25 ? 15  DA  E "O5'" 1 
ATOM 14318 C "C5'" . DA  I 7 15  ? 169.388 142.740 161.365 1.00 145.25 ? 15  DA  E "C5'" 1 
ATOM 14319 C "C4'" . DA  I 7 15  ? 169.217 142.076 162.725 1.00 145.25 ? 15  DA  E "C4'" 1 
ATOM 14320 O "O4'" . DA  I 7 15  ? 168.930 143.083 163.733 1.00 145.25 ? 15  DA  E "O4'" 1 
ATOM 14321 C "C3'" . DA  I 7 15  ? 168.090 141.049 162.820 1.00 145.25 ? 15  DA  E "C3'" 1 
ATOM 14322 O "O3'" . DA  I 7 15  ? 168.506 139.947 163.624 1.00 145.25 ? 15  DA  E "O3'" 1 
ATOM 14323 C "C2'" . DA  I 7 15  ? 166.966 141.835 163.486 1.00 145.25 ? 15  DA  E "C2'" 1 
ATOM 14324 C "C1'" . DA  I 7 15  ? 167.742 142.752 164.415 1.00 145.25 ? 15  DA  E "C1'" 1 
ATOM 14325 N N9    . DA  I 7 15  ? 167.029 143.985 164.725 1.00 145.25 ? 15  DA  E N9    1 
ATOM 14326 C C8    . DA  I 7 15  ? 166.596 144.929 163.837 1.00 145.25 ? 15  DA  E C8    1 
ATOM 14327 N N7    . DA  I 7 15  ? 165.974 145.938 164.397 1.00 145.25 ? 15  DA  E N7    1 
ATOM 14328 C C5    . DA  I 7 15  ? 166.001 145.634 165.746 1.00 145.25 ? 15  DA  E C5    1 
ATOM 14329 C C6    . DA  I 7 15  ? 165.500 146.301 166.882 1.00 145.25 ? 15  DA  E C6    1 
ATOM 14330 N N6    . DA  I 7 15  ? 164.856 147.470 166.823 1.00 145.25 ? 15  DA  E N6    1 
ATOM 14331 N N1    . DA  I 7 15  ? 165.690 145.718 168.087 1.00 145.25 ? 15  DA  E N1    1 
ATOM 14332 C C2    . DA  I 7 15  ? 166.337 144.547 168.148 1.00 145.25 ? 15  DA  E C2    1 
ATOM 14333 N N3    . DA  I 7 15  ? 166.847 143.825 167.149 1.00 145.25 ? 15  DA  E N3    1 
ATOM 14334 C C4    . DA  I 7 15  ? 166.642 144.429 165.966 1.00 145.25 ? 15  DA  E C4    1 
ATOM 14335 P P     . DA  I 7 16  ? 167.548 138.672 163.827 1.00 147.31 ? 16  DA  E P     1 
ATOM 14336 O OP1   . DA  I 7 16  ? 168.420 137.501 164.062 1.00 147.31 ? 16  DA  E OP1   1 
ATOM 14337 O OP2   . DA  I 7 16  ? 166.570 138.634 162.718 1.00 147.31 ? 16  DA  E OP2   1 
ATOM 14338 O "O5'" . DA  I 7 16  ? 166.757 138.998 165.179 1.00 147.31 ? 16  DA  E "O5'" 1 
ATOM 14339 C "C5'" . DA  I 7 16  ? 165.349 138.827 165.235 1.00 147.31 ? 16  DA  E "C5'" 1 
ATOM 14340 C "C4'" . DA  I 7 16  ? 164.830 139.081 166.639 1.00 147.31 ? 16  DA  E "C4'" 1 
ATOM 14341 O "O4'" . DA  I 7 16  ? 164.792 140.508 166.890 1.00 147.31 ? 16  DA  E "O4'" 1 
ATOM 14342 C "C3'" . DA  I 7 16  ? 163.414 138.594 166.890 1.00 147.31 ? 16  DA  E "C3'" 1 
ATOM 14343 O "O3'" . DA  I 7 16  ? 163.238 138.302 168.265 1.00 147.31 ? 16  DA  E "O3'" 1 
ATOM 14344 C "C2'" . DA  I 7 16  ? 162.579 139.793 166.462 1.00 147.31 ? 16  DA  E "C2'" 1 
ATOM 14345 C "C1'" . DA  I 7 16  ? 163.450 140.963 166.910 1.00 147.31 ? 16  DA  E "C1'" 1 
ATOM 14346 N N9    . DA  I 7 16  ? 163.350 142.125 166.033 1.00 147.31 ? 16  DA  E N9    1 
ATOM 14347 C C8    . DA  I 7 16  ? 163.637 142.171 164.698 1.00 147.31 ? 16  DA  E C8    1 
ATOM 14348 N N7    . DA  I 7 16  ? 163.459 143.351 164.157 1.00 147.31 ? 16  DA  E N7    1 
ATOM 14349 C C5    . DA  I 7 16  ? 163.024 144.136 165.209 1.00 147.31 ? 16  DA  E C5    1 
ATOM 14350 C C6    . DA  I 7 16  ? 162.664 145.496 165.296 1.00 147.31 ? 16  DA  E C6    1 
ATOM 14351 N N6    . DA  I 7 16  ? 162.687 146.329 164.250 1.00 147.31 ? 16  DA  E N6    1 
ATOM 14352 N N1    . DA  I 7 16  ? 162.273 145.969 166.504 1.00 147.31 ? 16  DA  E N1    1 
ATOM 14353 C C2    . DA  I 7 16  ? 162.251 145.133 167.552 1.00 147.31 ? 16  DA  E C2    1 
ATOM 14354 N N3    . DA  I 7 16  ? 162.569 143.837 167.591 1.00 147.31 ? 16  DA  E N3    1 
ATOM 14355 C C4    . DA  I 7 16  ? 162.952 143.398 166.377 1.00 147.31 ? 16  DA  E C4    1 
ATOM 14356 P P     . DT  I 7 17  ? 162.451 136.975 168.711 1.00 129.67 ? 17  DT  E P     1 
ATOM 14357 O OP1   . DT  I 7 17  ? 163.183 136.378 169.849 1.00 129.67 ? 17  DT  E OP1   1 
ATOM 14358 O OP2   . DT  I 7 17  ? 162.205 136.175 167.491 1.00 129.67 ? 17  DT  E OP2   1 
ATOM 14359 O "O5'" . DT  I 7 17  ? 161.039 137.520 169.226 1.00 129.67 ? 17  DT  E "O5'" 1 
ATOM 14360 C "C5'" . DT  I 7 17  ? 159.988 137.766 168.300 1.00 129.67 ? 17  DT  E "C5'" 1 
ATOM 14361 C "C4'" . DT  I 7 17  ? 159.070 138.860 168.808 1.00 129.67 ? 17  DT  E "C4'" 1 
ATOM 14362 O "O4'" . DT  I 7 17  ? 159.706 140.143 168.626 1.00 129.67 ? 17  DT  E "O4'" 1 
ATOM 14363 C "C3'" . DT  I 7 17  ? 157.762 139.000 168.060 1.00 129.67 ? 17  DT  E "C3'" 1 
ATOM 14364 O "O3'" . DT  I 7 17  ? 156.813 138.062 168.528 1.00 129.67 ? 17  DT  E "O3'" 1 
ATOM 14365 C "C2'" . DT  I 7 17  ? 157.355 140.435 168.399 1.00 129.67 ? 17  DT  E "C2'" 1 
ATOM 14366 C "C1'" . DT  I 7 17  ? 158.708 141.145 168.555 1.00 129.67 ? 17  DT  E "C1'" 1 
ATOM 14367 N N1    . DT  I 7 17  ? 159.024 142.085 167.432 1.00 129.67 ? 17  DT  E N1    1 
ATOM 14368 C C2    . DT  I 7 17  ? 158.885 143.435 167.634 1.00 129.67 ? 17  DT  E C2    1 
ATOM 14369 O O2    . DT  I 7 17  ? 158.524 143.916 168.691 1.00 129.67 ? 17  DT  E O2    1 
ATOM 14370 N N3    . DT  I 7 17  ? 159.189 144.210 166.549 1.00 129.67 ? 17  DT  E N3    1 
ATOM 14371 C C4    . DT  I 7 17  ? 159.610 143.777 165.306 1.00 129.67 ? 17  DT  E C4    1 
ATOM 14372 O O4    . DT  I 7 17  ? 159.850 144.551 164.389 1.00 129.67 ? 17  DT  E O4    1 
ATOM 14373 C C5    . DT  I 7 17  ? 159.728 142.350 165.158 1.00 129.67 ? 17  DT  E C5    1 
ATOM 14374 C C7    . DT  I 7 17  ? 160.171 141.762 163.852 1.00 129.67 ? 17  DT  E C7    1 
ATOM 14375 C C6    . DT  I 7 17  ? 159.434 141.583 166.213 1.00 129.67 ? 17  DT  E C6    1 
ATOM 14376 P P     . DT  I 7 18  ? 155.732 137.453 167.508 1.00 129.03 ? 18  DT  E P     1 
ATOM 14377 O OP1   . DT  I 7 18  ? 155.125 136.268 168.147 1.00 129.03 ? 18  DT  E OP1   1 
ATOM 14378 O OP2   . DT  I 7 18  ? 156.393 137.316 166.192 1.00 129.03 ? 18  DT  E OP2   1 
ATOM 14379 O "O5'" . DT  I 7 18  ? 154.630 138.606 167.380 1.00 129.03 ? 18  DT  E "O5'" 1 
ATOM 14380 C "C5'" . DT  I 7 18  ? 153.906 139.038 168.529 1.00 129.03 ? 18  DT  E "C5'" 1 
ATOM 14381 C "C4'" . DT  I 7 18  ? 152.975 140.191 168.187 1.00 129.03 ? 18  DT  E "C4'" 1 
ATOM 14382 O "O4'" . DT  I 7 18  ? 153.737 141.422 168.039 1.00 129.03 ? 18  DT  E "O4'" 1 
ATOM 14383 C "C3'" . DT  I 7 18  ? 152.183 140.027 166.881 1.00 129.03 ? 18  DT  E "C3'" 1 
ATOM 14384 O "O3'" . DT  I 7 18  ? 150.829 140.386 167.091 1.00 129.03 ? 18  DT  E "O3'" 1 
ATOM 14385 C "C2'" . DT  I 7 18  ? 152.869 141.009 165.942 1.00 129.03 ? 18  DT  E "C2'" 1 
ATOM 14386 C "C1'" . DT  I 7 18  ? 153.248 142.106 166.914 1.00 129.03 ? 18  DT  E "C1'" 1 
ATOM 14387 N N1    . DT  I 7 18  ? 154.293 143.046 166.399 1.00 129.03 ? 18  DT  E N1    1 
ATOM 14388 C C2    . DT  I 7 18  ? 154.542 144.209 167.085 1.00 129.03 ? 18  DT  E C2    1 
ATOM 14389 O O2    . DT  I 7 18  ? 153.967 144.513 168.114 1.00 129.03 ? 18  DT  E O2    1 
ATOM 14390 N N3    . DT  I 7 18  ? 155.504 145.006 166.527 1.00 129.03 ? 18  DT  E N3    1 
ATOM 14391 C C4    . DT  I 7 18  ? 156.220 144.765 165.370 1.00 129.03 ? 18  DT  E C4    1 
ATOM 14392 O O4    . DT  I 7 18  ? 157.063 145.544 164.948 1.00 129.03 ? 18  DT  E O4    1 
ATOM 14393 C C5    . DT  I 7 18  ? 155.903 143.532 164.694 1.00 129.03 ? 18  DT  E C5    1 
ATOM 14394 C C7    . DT  I 7 18  ? 156.614 143.161 163.426 1.00 129.03 ? 18  DT  E C7    1 
ATOM 14395 C C6    . DT  I 7 18  ? 154.966 142.745 165.231 1.00 129.03 ? 18  DT  E C6    1 
ATOM 14396 P P     . DA  I 7 19  ? 149.662 139.804 166.149 1.00 133.43 ? 19  DA  E P     1 
ATOM 14397 O OP1   . DA  I 7 19  ? 149.383 138.421 166.587 1.00 133.43 ? 19  DA  E OP1   1 
ATOM 14398 O OP2   . DA  I 7 19  ? 149.979 140.060 164.728 1.00 133.43 ? 19  DA  E OP2   1 
ATOM 14399 O "O5'" . DA  I 7 19  ? 148.415 140.729 166.510 1.00 133.43 ? 19  DA  E "O5'" 1 
ATOM 14400 C "C5'" . DA  I 7 19  ? 148.562 141.754 167.483 1.00 133.43 ? 19  DA  E "C5'" 1 
ATOM 14401 C "C4'" . DA  I 7 19  ? 148.269 143.117 166.888 1.00 133.43 ? 19  DA  E "C4'" 1 
ATOM 14402 O "O4'" . DA  I 7 19  ? 149.480 143.676 166.310 1.00 133.43 ? 19  DA  E "O4'" 1 
ATOM 14403 C "C3'" . DA  I 7 19  ? 147.222 143.120 165.772 1.00 133.43 ? 19  DA  E "C3'" 1 
ATOM 14404 O "O3'" . DA  I 7 19  ? 146.271 144.143 166.010 1.00 133.43 ? 19  DA  E "O3'" 1 
ATOM 14405 C "C2'" . DA  I 7 19  ? 148.047 143.397 164.515 1.00 133.43 ? 19  DA  E "C2'" 1 
ATOM 14406 C "C1'" . DA  I 7 19  ? 149.157 144.262 165.075 1.00 133.43 ? 19  DA  E "C1'" 1 
ATOM 14407 N N9    . DA  I 7 19  ? 150.350 144.291 164.235 1.00 133.43 ? 19  DA  E N9    1 
ATOM 14408 C C8    . DA  I 7 19  ? 151.114 143.226 163.853 1.00 133.43 ? 19  DA  E C8    1 
ATOM 14409 N N7    . DA  I 7 19  ? 152.131 143.548 163.090 1.00 133.43 ? 19  DA  E N7    1 
ATOM 14410 C C5    . DA  I 7 19  ? 152.022 144.920 162.956 1.00 133.43 ? 19  DA  E C5    1 
ATOM 14411 C C6    . DA  I 7 19  ? 152.795 145.875 162.266 1.00 133.43 ? 19  DA  E C6    1 
ATOM 14412 N N6    . DA  I 7 19  ? 153.879 145.563 161.549 1.00 133.43 ? 19  DA  E N6    1 
ATOM 14413 N N1    . DA  I 7 19  ? 152.408 147.170 162.338 1.00 133.43 ? 19  DA  E N1    1 
ATOM 14414 C C2    . DA  I 7 19  ? 151.319 147.483 163.055 1.00 133.43 ? 19  DA  E C2    1 
ATOM 14415 N N3    . DA  I 7 19  ? 150.518 146.673 163.747 1.00 133.43 ? 19  DA  E N3    1 
ATOM 14416 C C4    . DA  I 7 19  ? 150.927 145.395 163.655 1.00 133.43 ? 19  DA  E C4    1 
ATOM 14417 P P     . DT  I 7 20  ? 144.960 144.261 165.089 1.00 136.41 ? 20  DT  E P     1 
ATOM 14418 O OP1   . DT  I 7 20  ? 143.883 144.839 165.920 1.00 136.41 ? 20  DT  E OP1   1 
ATOM 14419 O OP2   . DT  I 7 20  ? 144.746 142.954 164.430 1.00 136.41 ? 20  DT  E OP2   1 
ATOM 14420 O "O5'" . DT  I 7 20  ? 145.380 145.316 163.964 1.00 136.41 ? 20  DT  E "O5'" 1 
ATOM 14421 C "C5'" . DT  I 7 20  ? 146.031 146.530 164.330 1.00 136.41 ? 20  DT  E "C5'" 1 
ATOM 14422 C "C4'" . DT  I 7 20  ? 146.432 147.324 163.099 1.00 136.41 ? 20  DT  E "C4'" 1 
ATOM 14423 O "O4'" . DT  I 7 20  ? 147.722 146.866 162.622 1.00 136.41 ? 20  DT  E "O4'" 1 
ATOM 14424 C "C3'" . DT  I 7 20  ? 145.473 147.214 161.907 1.00 136.41 ? 20  DT  E "C3'" 1 
ATOM 14425 O "O3'" . DT  I 7 20  ? 145.239 148.505 161.355 1.00 136.41 ? 20  DT  E "O3'" 1 
ATOM 14426 C "C2'" . DT  I 7 20  ? 146.233 146.321 160.927 1.00 136.41 ? 20  DT  E "C2'" 1 
ATOM 14427 C "C1'" . DT  I 7 20  ? 147.666 146.712 161.227 1.00 136.41 ? 20  DT  E "C1'" 1 
ATOM 14428 N N1    . DT  I 7 20  ? 148.659 145.689 160.822 1.00 136.41 ? 20  DT  E N1    1 
ATOM 14429 C C2    . DT  I 7 20  ? 149.832 146.095 160.242 1.00 136.41 ? 20  DT  E C2    1 
ATOM 14430 O O2    . DT  I 7 20  ? 150.105 147.264 160.048 1.00 136.41 ? 20  DT  E O2    1 
ATOM 14431 N N3    . DT  I 7 20  ? 150.684 145.080 159.901 1.00 136.41 ? 20  DT  E N3    1 
ATOM 14432 C C4    . DT  I 7 20  ? 150.479 143.724 160.077 1.00 136.41 ? 20  DT  E C4    1 
ATOM 14433 O O4    . DT  I 7 20  ? 151.306 142.884 159.736 1.00 136.41 ? 20  DT  E O4    1 
ATOM 14434 C C5    . DT  I 7 20  ? 149.222 143.365 160.690 1.00 136.41 ? 20  DT  E C5    1 
ATOM 14435 C C7    . DT  I 7 20  ? 148.883 141.925 160.932 1.00 136.41 ? 20  DT  E C7    1 
ATOM 14436 C C6    . DT  I 7 20  ? 148.382 144.355 161.027 1.00 136.41 ? 20  DT  E C6    1 
ATOM 14437 P P     . DA  I 7 21  ? 143.877 148.819 160.562 1.00 138.71 ? 21  DA  E P     1 
ATOM 14438 O OP1   . DA  I 7 21  ? 143.173 149.890 161.301 1.00 138.71 ? 21  DA  E OP1   1 
ATOM 14439 O OP2   . DA  I 7 21  ? 143.190 147.535 160.306 1.00 138.71 ? 21  DA  E OP2   1 
ATOM 14440 O "O5'" . DA  I 7 21  ? 144.374 149.401 159.155 1.00 138.71 ? 21  DA  E "O5'" 1 
ATOM 14441 C "C5'" . DA  I 7 21  ? 145.010 148.543 158.212 1.00 138.71 ? 21  DA  E "C5'" 1 
ATOM 14442 C "C4'" . DA  I 7 21  ? 146.329 149.132 157.748 1.00 138.71 ? 21  DA  E "C4'" 1 
ATOM 14443 O "O4'" . DA  I 7 21  ? 147.366 148.118 157.827 1.00 138.71 ? 21  DA  E "O4'" 1 
ATOM 14444 C "C3'" . DA  I 7 21  ? 146.342 149.620 156.305 1.00 138.71 ? 21  DA  E "C3'" 1 
ATOM 14445 O "O3'" . DA  I 7 21  ? 147.237 150.711 156.170 1.00 138.71 ? 21  DA  E "O3'" 1 
ATOM 14446 C "C2'" . DA  I 7 21  ? 146.841 148.394 155.551 1.00 138.71 ? 21  DA  E "C2'" 1 
ATOM 14447 C "C1'" . DA  I 7 21  ? 147.859 147.830 156.533 1.00 138.71 ? 21  DA  E "C1'" 1 
ATOM 14448 N N9    . DA  I 7 21  ? 148.028 146.387 156.418 1.00 138.71 ? 21  DA  E N9    1 
ATOM 14449 C C8    . DA  I 7 21  ? 147.111 145.426 156.733 1.00 138.71 ? 21  DA  E C8    1 
ATOM 14450 N N7    . DA  I 7 21  ? 147.533 144.202 156.526 1.00 138.71 ? 21  DA  E N7    1 
ATOM 14451 C C5    . DA  I 7 21  ? 148.817 144.373 156.041 1.00 138.71 ? 21  DA  E C5    1 
ATOM 14452 C C6    . DA  I 7 21  ? 149.808 143.459 155.627 1.00 138.71 ? 21  DA  E C6    1 
ATOM 14453 N N6    . DA  I 7 21  ? 149.638 142.133 155.643 1.00 138.71 ? 21  DA  E N6    1 
ATOM 14454 N N1    . DA  I 7 21  ? 150.987 143.963 155.194 1.00 138.71 ? 21  DA  E N1    1 
ATOM 14455 C C2    . DA  I 7 21  ? 151.158 145.292 155.179 1.00 138.71 ? 21  DA  E C2    1 
ATOM 14456 N N3    . DA  I 7 21  ? 150.299 146.247 155.542 1.00 138.71 ? 21  DA  E N3    1 
ATOM 14457 C C4    . DA  I 7 21  ? 149.139 145.715 155.967 1.00 138.71 ? 21  DA  E C4    1 
ATOM 14458 P P     . DA  I 7 22  ? 146.968 151.844 155.063 1.00 179.18 ? 22  DA  E P     1 
ATOM 14459 O OP1   . DA  I 7 22  ? 146.611 153.085 155.782 1.00 179.18 ? 22  DA  E OP1   1 
ATOM 14460 O OP2   . DA  I 7 22  ? 146.038 151.286 154.057 1.00 179.18 ? 22  DA  E OP2   1 
ATOM 14461 O "O5'" . DA  I 7 22  ? 148.392 152.038 154.360 1.00 179.18 ? 22  DA  E "O5'" 1 
ATOM 14462 C "C5'" . DA  I 7 22  ? 149.125 150.901 153.923 1.00 179.18 ? 22  DA  E "C5'" 1 
ATOM 14463 C "C4'" . DA  I 7 22  ? 149.716 151.130 152.544 1.00 179.18 ? 22  DA  E "C4'" 1 
ATOM 14464 O "O4'" . DA  I 7 22  ? 150.097 149.854 151.979 1.00 179.18 ? 22  DA  E "O4'" 1 
ATOM 14465 C "C3'" . DA  I 7 22  ? 148.756 151.726 151.530 1.00 179.18 ? 22  DA  E "C3'" 1 
ATOM 14466 O "O3'" . DA  I 7 22  ? 149.485 152.345 150.474 1.00 179.18 ? 22  DA  E "O3'" 1 
ATOM 14467 C "C2'" . DA  I 7 22  ? 148.012 150.490 151.041 1.00 179.18 ? 22  DA  E "C2'" 1 
ATOM 14468 C "C1'" . DA  I 7 22  ? 149.124 149.439 151.035 1.00 179.18 ? 22  DA  E "C1'" 1 
ATOM 14469 N N9    . DA  I 7 22  ? 148.663 148.104 151.399 1.00 179.18 ? 22  DA  E N9    1 
ATOM 14470 C C8    . DA  I 7 22  ? 147.376 147.715 151.644 1.00 179.18 ? 22  DA  E C8    1 
ATOM 14471 N N7    . DA  I 7 22  ? 147.256 146.445 151.952 1.00 179.18 ? 22  DA  E N7    1 
ATOM 14472 C C5    . DA  I 7 22  ? 148.555 145.970 151.904 1.00 179.18 ? 22  DA  E C5    1 
ATOM 14473 C C6    . DA  I 7 22  ? 149.112 144.695 152.130 1.00 179.18 ? 22  DA  E C6    1 
ATOM 14474 N N6    . DA  I 7 22  ? 148.384 143.626 152.466 1.00 179.18 ? 22  DA  E N6    1 
ATOM 14475 N N1    . DA  I 7 22  ? 150.453 144.560 151.997 1.00 179.18 ? 22  DA  E N1    1 
ATOM 14476 C C2    . DA  I 7 22  ? 151.183 145.632 151.662 1.00 179.18 ? 22  DA  E C2    1 
ATOM 14477 N N3    . DA  I 7 22  ? 150.771 146.879 151.425 1.00 179.18 ? 22  DA  E N3    1 
ATOM 14478 C C4    . DA  I 7 22  ? 149.436 146.980 151.564 1.00 179.18 ? 22  DA  E C4    1 
ATOM 14479 P P     . DA  I 7 23  ? 148.804 153.506 149.597 1.00 185.84 ? 23  DA  E P     1 
ATOM 14480 O OP1   . DA  I 7 23  ? 149.863 154.471 149.225 1.00 185.84 ? 23  DA  E OP1   1 
ATOM 14481 O OP2   . DA  I 7 23  ? 147.613 153.977 150.337 1.00 185.84 ? 23  DA  E OP2   1 
ATOM 14482 O "O5'" . DA  I 7 23  ? 148.290 152.752 148.282 1.00 185.84 ? 23  DA  E "O5'" 1 
ATOM 14483 C "C5'" . DA  I 7 23  ? 149.075 152.764 147.089 1.00 185.84 ? 23  DA  E "C5'" 1 
ATOM 14484 C "C4'" . DA  I 7 23  ? 150.241 151.798 147.195 1.00 185.84 ? 23  DA  E "C4'" 1 
ATOM 14485 O "O4'" . DA  I 7 23  ? 149.850 150.654 148.002 1.00 185.84 ? 23  DA  E "O4'" 1 
ATOM 14486 C "C3'" . DA  I 7 23  ? 150.724 151.217 145.864 1.00 185.84 ? 23  DA  E "C3'" 1 
ATOM 14487 O "O3'" . DA  I 7 23  ? 152.139 151.015 145.909 1.00 185.84 ? 23  DA  E "O3'" 1 
ATOM 14488 C "C2'" . DA  I 7 23  ? 149.974 149.893 145.811 1.00 185.84 ? 23  DA  E "C2'" 1 
ATOM 14489 C "C1'" . DA  I 7 23  ? 150.073 149.473 147.264 1.00 185.84 ? 23  DA  E "C1'" 1 
ATOM 14490 N N9    . DA  I 7 23  ? 149.089 148.469 147.655 1.00 185.84 ? 23  DA  E N9    1 
ATOM 14491 C C8    . DA  I 7 23  ? 147.743 148.644 147.811 1.00 185.84 ? 23  DA  E C8    1 
ATOM 14492 N N7    . DA  I 7 23  ? 147.106 147.554 148.170 1.00 185.84 ? 23  DA  E N7    1 
ATOM 14493 C C5    . DA  I 7 23  ? 148.105 146.599 148.252 1.00 185.84 ? 23  DA  E C5    1 
ATOM 14494 C C6    . DA  I 7 23  ? 148.091 145.227 148.585 1.00 185.84 ? 23  DA  E C6    1 
ATOM 14495 N N6    . DA  I 7 23  ? 146.979 144.561 148.912 1.00 185.84 ? 23  DA  E N6    1 
ATOM 14496 N N1    . DA  I 7 23  ? 149.271 144.563 148.569 1.00 185.84 ? 23  DA  E N1    1 
ATOM 14497 C C2    . DA  I 7 23  ? 150.388 145.230 148.243 1.00 185.84 ? 23  DA  E C2    1 
ATOM 14498 N N3    . DA  I 7 23  ? 150.522 146.514 147.911 1.00 185.84 ? 23  DA  E N3    1 
ATOM 14499 C C4    . DA  I 7 23  ? 149.334 147.147 147.936 1.00 185.84 ? 23  DA  E C4    1 
ATOM 14500 P P     . DT  I 7 24  ? 152.929 150.416 144.642 1.00 175.78 ? 24  DT  E P     1 
ATOM 14501 O OP1   . DT  I 7 24  ? 154.317 150.923 144.717 1.00 175.78 ? 24  DT  E OP1   1 
ATOM 14502 O OP2   . DT  I 7 24  ? 152.130 150.672 143.423 1.00 175.78 ? 24  DT  E OP2   1 
ATOM 14503 O "O5'" . DT  I 7 24  ? 152.955 148.836 144.911 1.00 175.78 ? 24  DT  E "O5'" 1 
ATOM 14504 C "C5'" . DT  I 7 24  ? 153.132 147.929 143.830 1.00 175.78 ? 24  DT  E "C5'" 1 
ATOM 14505 C "C4'" . DT  I 7 24  ? 153.107 146.492 144.320 1.00 175.78 ? 24  DT  E "C4'" 1 
ATOM 14506 O "O4'" . DT  I 7 24  ? 151.887 146.258 145.080 1.00 175.78 ? 24  DT  E "O4'" 1 
ATOM 14507 C "C3'" . DT  I 7 24  ? 153.116 145.435 143.213 1.00 175.78 ? 24  DT  E "C3'" 1 
ATOM 14508 O "O3'" . DT  I 7 24  ? 153.898 144.311 143.612 1.00 175.78 ? 24  DT  E "O3'" 1 
ATOM 14509 C "C2'" . DT  I 7 24  ? 151.644 145.069 143.102 1.00 175.78 ? 24  DT  E "C2'" 1 
ATOM 14510 C "C1'" . DT  I 7 24  ? 151.239 145.118 144.562 1.00 175.78 ? 24  DT  E "C1'" 1 
ATOM 14511 N N1    . DT  I 7 24  ? 149.765 145.244 144.781 1.00 175.78 ? 24  DT  E N1    1 
ATOM 14512 C C2    . DT  I 7 24  ? 149.069 144.163 145.273 1.00 175.78 ? 24  DT  E C2    1 
ATOM 14513 O O2    . DT  I 7 24  ? 149.595 143.102 145.552 1.00 175.78 ? 24  DT  E O2    1 
ATOM 14514 N N3    . DT  I 7 24  ? 147.728 144.375 145.445 1.00 175.78 ? 24  DT  E N3    1 
ATOM 14515 C C4    . DT  I 7 24  ? 147.023 145.530 145.168 1.00 175.78 ? 24  DT  E C4    1 
ATOM 14516 O O4    . DT  I 7 24  ? 145.814 145.620 145.352 1.00 175.78 ? 24  DT  E O4    1 
ATOM 14517 C C5    . DT  I 7 24  ? 147.810 146.624 144.649 1.00 175.78 ? 24  DT  E C5    1 
ATOM 14518 C C7    . DT  I 7 24  ? 147.151 147.928 144.313 1.00 175.78 ? 24  DT  E C7    1 
ATOM 14519 C C6    . DT  I 7 24  ? 149.129 146.431 144.482 1.00 175.78 ? 24  DT  E C6    1 
ATOM 14520 P P     . DT  I 7 25  ? 154.407 143.246 142.519 1.00 168.28 ? 25  DT  E P     1 
ATOM 14521 O OP1   . DT  I 7 25  ? 155.564 142.533 143.105 1.00 168.28 ? 25  DT  E OP1   1 
ATOM 14522 O OP2   . DT  I 7 25  ? 154.556 143.958 141.231 1.00 168.28 ? 25  DT  E OP2   1 
ATOM 14523 O "O5'" . DT  I 7 25  ? 153.201 142.197 142.395 1.00 168.28 ? 25  DT  E "O5'" 1 
ATOM 14524 C "C5'" . DT  I 7 25  ? 153.127 141.087 143.287 1.00 168.28 ? 25  DT  E "C5'" 1 
ATOM 14525 C "C4'" . DT  I 7 25  ? 151.785 140.379 143.172 1.00 168.28 ? 25  DT  E "C4'" 1 
ATOM 14526 O "O4'" . DT  I 7 25  ? 150.728 141.303 143.465 1.00 168.28 ? 25  DT  E "O4'" 1 
ATOM 14527 C "C3'" . DT  I 7 25  ? 151.454 139.833 141.789 1.00 168.28 ? 25  DT  E "C3'" 1 
ATOM 14528 O "O3'" . DT  I 7 25  ? 151.852 138.469 141.700 1.00 168.28 ? 25  DT  E "O3'" 1 
ATOM 14529 C "C2'" . DT  I 7 25  ? 149.924 139.979 141.682 1.00 168.28 ? 25  DT  E "C2'" 1 
ATOM 14530 C "C1'" . DT  I 7 25  ? 149.536 140.807 142.912 1.00 168.28 ? 25  DT  E "C1'" 1 
ATOM 14531 N N1    . DT  I 7 25  ? 148.655 141.962 142.597 1.00 168.28 ? 25  DT  E N1    1 
ATOM 14532 C C2    . DT  I 7 25  ? 147.409 142.035 143.171 1.00 168.28 ? 25  DT  E C2    1 
ATOM 14533 O O2    . DT  I 7 25  ? 146.976 141.193 143.937 1.00 168.28 ? 25  DT  E O2    1 
ATOM 14534 N N3    . DT  I 7 25  ? 146.680 143.138 142.817 1.00 168.28 ? 25  DT  E N3    1 
ATOM 14535 C C4    . DT  I 7 25  ? 147.068 144.156 141.967 1.00 168.28 ? 25  DT  E C4    1 
ATOM 14536 O O4    . DT  I 7 25  ? 146.340 145.108 141.708 1.00 168.28 ? 25  DT  E O4    1 
ATOM 14537 C C5    . DT  I 7 25  ? 148.385 144.015 141.396 1.00 168.28 ? 25  DT  E C5    1 
ATOM 14538 C C7    . DT  I 7 25  ? 148.914 145.054 140.455 1.00 168.28 ? 25  DT  E C7    1 
ATOM 14539 C C6    . DT  I 7 25  ? 149.104 142.935 141.733 1.00 168.28 ? 25  DT  E C6    1 
ATOM 14540 P P     . DA  I 7 26  ? 152.262 137.831 140.283 1.00 170.69 ? 26  DA  E P     1 
ATOM 14541 O OP1   . DA  I 7 26  ? 152.861 136.504 140.545 1.00 170.69 ? 26  DA  E OP1   1 
ATOM 14542 O OP2   . DA  I 7 26  ? 153.031 138.854 139.540 1.00 170.69 ? 26  DA  E OP2   1 
ATOM 14543 O "O5'" . DA  I 7 26  ? 150.863 137.621 139.534 1.00 170.69 ? 26  DA  E "O5'" 1 
ATOM 14544 C "C5'" . DA  I 7 26  ? 150.530 136.352 138.982 1.00 170.69 ? 26  DA  E "C5'" 1 
ATOM 14545 C "C4'" . DA  I 7 26  ? 149.275 135.798 139.631 1.00 170.69 ? 26  DA  E "C4'" 1 
ATOM 14546 O "O4'" . DA  I 7 26  ? 148.529 136.884 140.233 1.00 170.69 ? 26  DA  E "O4'" 1 
ATOM 14547 C "C3'" . DA  I 7 26  ? 148.295 135.140 138.677 1.00 170.69 ? 26  DA  E "C3'" 1 
ATOM 14548 O "O3'" . DA  I 7 26  ? 147.459 134.241 139.392 1.00 170.69 ? 26  DA  E "O3'" 1 
ATOM 14549 C "C2'" . DA  I 7 26  ? 147.511 136.342 138.170 1.00 170.69 ? 26  DA  E "C2'" 1 
ATOM 14550 C "C1'" . DA  I 7 26  ? 147.392 137.180 139.441 1.00 170.69 ? 26  DA  E "C1'" 1 
ATOM 14551 N N9    . DA  I 7 26  ? 147.371 138.616 139.192 1.00 170.69 ? 26  DA  E N9    1 
ATOM 14552 C C8    . DA  I 7 26  ? 148.306 139.348 138.514 1.00 170.69 ? 26  DA  E C8    1 
ATOM 14553 N N7    . DA  I 7 26  ? 148.029 140.629 138.448 1.00 170.69 ? 26  DA  E N7    1 
ATOM 14554 C C5    . DA  I 7 26  ? 146.833 140.744 139.133 1.00 170.69 ? 26  DA  E C5    1 
ATOM 14555 C C6    . DA  I 7 26  ? 146.006 141.846 139.424 1.00 170.69 ? 26  DA  E C6    1 
ATOM 14556 N N6    . DA  I 7 26  ? 146.285 143.094 139.036 1.00 170.69 ? 26  DA  E N6    1 
ATOM 14557 N N1    . DA  I 7 26  ? 144.876 141.616 140.133 1.00 170.69 ? 26  DA  E N1    1 
ATOM 14558 C C2    . DA  I 7 26  ? 144.596 140.364 140.519 1.00 170.69 ? 26  DA  E C2    1 
ATOM 14559 N N3    . DA  I 7 26  ? 145.296 139.251 140.305 1.00 170.69 ? 26  DA  E N3    1 
ATOM 14560 C C4    . DA  I 7 26  ? 146.412 139.513 139.600 1.00 170.69 ? 26  DA  E C4    1 
ATOM 14561 P P     . DA  I 7 27  ? 146.575 133.155 138.604 1.00 184.14 ? 27  DA  E P     1 
ATOM 14562 O OP1   . DA  I 7 27  ? 146.307 132.038 139.537 1.00 184.14 ? 27  DA  E OP1   1 
ATOM 14563 O OP2   . DA  I 7 27  ? 147.238 132.890 137.308 1.00 184.14 ? 27  DA  E OP2   1 
ATOM 14564 O "O5'" . DA  I 7 27  ? 145.195 133.911 138.314 1.00 184.14 ? 27  DA  E "O5'" 1 
ATOM 14565 C "C5'" . DA  I 7 27  ? 144.342 134.263 139.395 1.00 184.14 ? 27  DA  E "C5'" 1 
ATOM 14566 C "C4'" . DA  I 7 27  ? 143.084 134.958 138.899 1.00 184.14 ? 27  DA  E "C4'" 1 
ATOM 14567 O "O4'" . DA  I 7 27  ? 143.279 136.399 138.894 1.00 184.14 ? 27  DA  E "O4'" 1 
ATOM 14568 C "C3'" . DA  I 7 27  ? 142.636 134.586 137.477 1.00 184.14 ? 27  DA  E "C3'" 1 
ATOM 14569 O "O3'" . DA  I 7 27  ? 141.235 134.349 137.471 1.00 184.14 ? 27  DA  E "O3'" 1 
ATOM 14570 C "C2'" . DA  I 7 27  ? 142.981 135.841 136.676 1.00 184.14 ? 27  DA  E "C2'" 1 
ATOM 14571 C "C1'" . DA  I 7 27  ? 142.711 136.907 137.716 1.00 184.14 ? 27  DA  E "C1'" 1 
ATOM 14572 N N9    . DA  I 7 27  ? 143.304 138.203 137.408 1.00 184.14 ? 27  DA  E N9    1 
ATOM 14573 C C8    . DA  I 7 27  ? 144.517 138.443 136.825 1.00 184.14 ? 27  DA  E C8    1 
ATOM 14574 N N7    . DA  I 7 27  ? 144.781 139.719 136.661 1.00 184.14 ? 27  DA  E N7    1 
ATOM 14575 C C5    . DA  I 7 27  ? 143.661 140.356 137.168 1.00 184.14 ? 27  DA  E C5    1 
ATOM 14576 C C6    . DA  I 7 27  ? 143.310 141.717 137.292 1.00 184.14 ? 27  DA  E C6    1 
ATOM 14577 N N6    . DA  I 7 27  ? 144.097 142.719 136.889 1.00 184.14 ? 27  DA  E N6    1 
ATOM 14578 N N1    . DA  I 7 27  ? 142.112 142.010 137.849 1.00 184.14 ? 27  DA  E N1    1 
ATOM 14579 C C2    . DA  I 7 27  ? 141.321 141.006 138.254 1.00 184.14 ? 27  DA  E C2    1 
ATOM 14580 N N3    . DA  I 7 27  ? 141.543 139.694 138.187 1.00 184.14 ? 27  DA  E N3    1 
ATOM 14581 C C4    . DA  I 7 27  ? 142.741 139.435 137.631 1.00 184.14 ? 27  DA  E C4    1 
ATOM 14582 P P     . DA  I 7 28  ? 140.564 133.362 136.395 1.00 197.46 ? 28  DA  E P     1 
ATOM 14583 O OP1   . DA  I 7 28  ? 140.588 132.002 136.976 1.00 197.46 ? 28  DA  E OP1   1 
ATOM 14584 O OP2   . DA  I 7 28  ? 141.170 133.601 135.067 1.00 197.46 ? 28  DA  E OP2   1 
ATOM 14585 O "O5'" . DA  I 7 28  ? 139.047 133.865 136.328 1.00 197.46 ? 28  DA  E "O5'" 1 
ATOM 14586 C "C5'" . DA  I 7 28  ? 138.298 134.002 137.527 1.00 197.46 ? 28  DA  E "C5'" 1 
ATOM 14587 C "C4'" . DA  I 7 28  ? 137.689 135.391 137.638 1.00 197.46 ? 28  DA  E "C4'" 1 
ATOM 14588 O "O4'" . DA  I 7 28  ? 138.689 136.396 137.320 1.00 197.46 ? 28  DA  E "O4'" 1 
ATOM 14589 C "C3'" . DA  I 7 28  ? 136.502 135.658 136.708 1.00 197.46 ? 28  DA  E "C3'" 1 
ATOM 14590 O "O3'" . DA  I 7 28  ? 135.449 136.274 137.439 1.00 197.46 ? 28  DA  E "O3'" 1 
ATOM 14591 C "C2'" . DA  I 7 28  ? 137.082 136.602 135.655 1.00 197.46 ? 28  DA  E "C2'" 1 
ATOM 14592 C "C1'" . DA  I 7 28  ? 138.118 137.358 136.465 1.00 197.46 ? 28  DA  E "C1'" 1 
ATOM 14593 N N9    . DA  I 7 28  ? 139.178 137.955 135.655 1.00 197.46 ? 28  DA  E N9    1 
ATOM 14594 C C8    . DA  I 7 28  ? 140.161 137.297 134.968 1.00 197.46 ? 28  DA  E C8    1 
ATOM 14595 N N7    . DA  I 7 28  ? 140.984 138.092 134.326 1.00 197.46 ? 28  DA  E N7    1 
ATOM 14596 C C5    . DA  I 7 28  ? 140.510 139.360 134.612 1.00 197.46 ? 28  DA  E C5    1 
ATOM 14597 C C6    . DA  I 7 28  ? 140.943 140.647 134.232 1.00 197.46 ? 28  DA  E C6    1 
ATOM 14598 N N6    . DA  I 7 28  ? 142.001 140.862 133.445 1.00 197.46 ? 28  DA  E N6    1 
ATOM 14599 N N1    . DA  I 7 28  ? 140.242 141.710 134.692 1.00 197.46 ? 28  DA  E N1    1 
ATOM 14600 C C2    . DA  I 7 28  ? 139.180 141.495 135.479 1.00 197.46 ? 28  DA  E C2    1 
ATOM 14601 N N3    . DA  I 7 28  ? 138.680 140.333 135.906 1.00 197.46 ? 28  DA  E N3    1 
ATOM 14602 C C4    . DA  I 7 28  ? 139.397 139.296 135.430 1.00 197.46 ? 28  DA  E C4    1 
ATOM 14603 P P     . DA  I 7 29  ? 133.933 136.178 136.917 1.00 206.78 ? 29  DA  E P     1 
ATOM 14604 O OP1   . DA  I 7 29  ? 133.048 136.520 138.052 1.00 206.78 ? 29  DA  E OP1   1 
ATOM 14605 O OP2   . DA  I 7 29  ? 133.769 134.882 136.222 1.00 206.78 ? 29  DA  E OP2   1 
ATOM 14606 O "O5'" . DA  I 7 29  ? 133.831 137.344 135.829 1.00 206.78 ? 29  DA  E "O5'" 1 
ATOM 14607 C "C5'" . DA  I 7 29  ? 134.015 138.694 136.227 1.00 206.78 ? 29  DA  E "C5'" 1 
ATOM 14608 C "C4'" . DA  I 7 29  ? 134.240 139.589 135.023 1.00 206.78 ? 29  DA  E "C4'" 1 
ATOM 14609 O "O4'" . DA  I 7 29  ? 135.616 139.529 134.618 1.00 206.78 ? 29  DA  E "O4'" 1 
ATOM 14610 C "C3'" . DA  I 7 29  ? 133.450 139.209 133.775 1.00 206.78 ? 29  DA  E "C3'" 1 
ATOM 14611 O "O3'" . DA  I 7 29  ? 132.249 139.977 133.715 1.00 206.78 ? 29  DA  E "O3'" 1 
ATOM 14612 C "C2'" . DA  I 7 29  ? 134.406 139.542 132.610 1.00 206.78 ? 29  DA  E "C2'" 1 
ATOM 14613 C "C1'" . DA  I 7 29  ? 135.688 140.006 133.302 1.00 206.78 ? 29  DA  E "C1'" 1 
ATOM 14614 N N9    . DA  I 7 29  ? 136.902 139.494 132.677 1.00 206.78 ? 29  DA  E N9    1 
ATOM 14615 C C8    . DA  I 7 29  ? 137.243 138.184 132.487 1.00 206.78 ? 29  DA  E C8    1 
ATOM 14616 N N7    . DA  I 7 29  ? 138.400 138.018 131.893 1.00 206.78 ? 29  DA  E N7    1 
ATOM 14617 C C5    . DA  I 7 29  ? 138.847 139.309 131.673 1.00 206.78 ? 29  DA  E C5    1 
ATOM 14618 C C6    . DA  I 7 29  ? 140.017 139.825 131.079 1.00 206.78 ? 29  DA  E C6    1 
ATOM 14619 N N6    . DA  I 7 29  ? 140.986 139.055 130.574 1.00 206.78 ? 29  DA  E N6    1 
ATOM 14620 N N1    . DA  I 7 29  ? 140.153 141.171 131.019 1.00 206.78 ? 29  DA  E N1    1 
ATOM 14621 C C2    . DA  I 7 29  ? 139.182 141.945 131.522 1.00 206.78 ? 29  DA  E C2    1 
ATOM 14622 N N3    . DA  I 7 29  ? 138.041 141.574 132.106 1.00 206.78 ? 29  DA  E N3    1 
ATOM 14623 C C4    . DA  I 7 29  ? 137.935 140.232 132.150 1.00 206.78 ? 29  DA  E C4    1 
ATOM 14624 P P     . DA  I 7 30  ? 131.195 139.775 132.517 1.00 224.91 ? 30  DA  E P     1 
ATOM 14625 O OP1   . DA  I 7 30  ? 129.870 140.154 133.054 1.00 224.91 ? 30  DA  E OP1   1 
ATOM 14626 O OP2   . DA  I 7 30  ? 131.376 138.428 131.931 1.00 224.91 ? 30  DA  E OP2   1 
ATOM 14627 O "O5'" . DA  I 7 30  ? 131.617 140.891 131.451 1.00 224.91 ? 30  DA  E "O5'" 1 
ATOM 14628 C "C5'" . DA  I 7 30  ? 131.879 142.218 131.895 1.00 224.91 ? 30  DA  E "C5'" 1 
ATOM 14629 C "C4'" . DA  I 7 30  ? 132.659 143.006 130.857 1.00 224.91 ? 30  DA  E "C4'" 1 
ATOM 14630 O "O4'" . DA  I 7 30  ? 134.018 142.499 130.756 1.00 224.91 ? 30  DA  E "O4'" 1 
ATOM 14631 C "C3'" . DA  I 7 30  ? 132.087 142.964 129.432 1.00 224.91 ? 30  DA  E "C3'" 1 
ATOM 14632 O "O3'" . DA  I 7 30  ? 131.958 144.290 128.925 1.00 224.91 ? 30  DA  E "O3'" 1 
ATOM 14633 C "C2'" . DA  I 7 30  ? 133.141 142.174 128.656 1.00 224.91 ? 30  DA  E "C2'" 1 
ATOM 14634 C "C1'" . DA  I 7 30  ? 134.391 142.573 129.407 1.00 224.91 ? 30  DA  E "C1'" 1 
ATOM 14635 N N9    . DA  I 7 30  ? 135.535 141.705 129.155 1.00 224.91 ? 30  DA  E N9    1 
ATOM 14636 C C8    . DA  I 7 30  ? 135.627 140.360 129.381 1.00 224.91 ? 30  DA  E C8    1 
ATOM 14637 N N7    . DA  I 7 30  ? 136.785 139.844 129.039 1.00 224.91 ? 30  DA  E N7    1 
ATOM 14638 C C5    . DA  I 7 30  ? 137.496 140.925 128.547 1.00 224.91 ? 30  DA  E C5    1 
ATOM 14639 C C6    . DA  I 7 30  ? 138.798 141.054 128.019 1.00 224.91 ? 30  DA  E C6    1 
ATOM 14640 N N6    . DA  I 7 30  ? 139.647 140.029 127.893 1.00 224.91 ? 30  DA  E N6    1 
ATOM 14641 N N1    . DA  I 7 30  ? 139.195 142.284 127.619 1.00 224.91 ? 30  DA  E N1    1 
ATOM 14642 C C2    . DA  I 7 30  ? 138.346 143.314 127.739 1.00 224.91 ? 30  DA  E C2    1 
ATOM 14643 N N3    . DA  I 7 30  ? 137.104 143.314 128.218 1.00 224.91 ? 30  DA  E N3    1 
ATOM 14644 C C4    . DA  I 7 30  ? 136.737 142.079 128.608 1.00 224.91 ? 30  DA  E C4    1 
ATOM 14645 P P     . DT  I 7 31  ? 130.969 144.602 127.697 1.00 228.92 ? 31  DT  E P     1 
ATOM 14646 O OP1   . DT  I 7 31  ? 130.755 146.065 127.655 1.00 228.92 ? 31  DT  E OP1   1 
ATOM 14647 O OP2   . DT  I 7 31  ? 129.807 143.695 127.825 1.00 228.92 ? 31  DT  E OP2   1 
ATOM 14648 O "O5'" . DT  I 7 31  ? 131.799 144.157 126.401 1.00 228.92 ? 31  DT  E "O5'" 1 
ATOM 14649 C "C5'" . DT  I 7 31  ? 132.330 145.136 125.515 1.00 228.92 ? 31  DT  E "C5'" 1 
ATOM 14650 C "C4'" . DT  I 7 31  ? 133.704 145.605 125.965 1.00 228.92 ? 31  DT  E "C4'" 1 
ATOM 14651 O "O4'" . DT  I 7 31  ? 134.566 144.455 126.195 1.00 228.92 ? 31  DT  E "O4'" 1 
ATOM 14652 C "C3'" . DT  I 7 31  ? 134.443 146.460 124.945 1.00 228.92 ? 31  DT  E "C3'" 1 
ATOM 14653 O "O3'" . DT  I 7 31  ? 135.342 147.339 125.609 1.00 228.92 ? 31  DT  E "O3'" 1 
ATOM 14654 C "C2'" . DT  I 7 31  ? 135.189 145.404 124.143 1.00 228.92 ? 31  DT  E "C2'" 1 
ATOM 14655 C "C1'" . DT  I 7 31  ? 135.630 144.462 125.258 1.00 228.92 ? 31  DT  E "C1'" 1 
ATOM 14656 N N1    . DT  I 7 31  ? 135.884 143.047 124.815 1.00 228.92 ? 31  DT  E N1    1 
ATOM 14657 C C2    . DT  I 7 31  ? 137.027 142.743 124.099 1.00 228.92 ? 31  DT  E C2    1 
ATOM 14658 O O2    . DT  I 7 31  ? 137.867 143.568 123.783 1.00 228.92 ? 31  DT  E O2    1 
ATOM 14659 N N3    . DT  I 7 31  ? 137.152 141.422 123.760 1.00 228.92 ? 31  DT  E N3    1 
ATOM 14660 C C4    . DT  I 7 31  ? 136.278 140.394 124.059 1.00 228.92 ? 31  DT  E C4    1 
ATOM 14661 O O4    . DT  I 7 31  ? 136.482 139.236 123.707 1.00 228.92 ? 31  DT  E O4    1 
ATOM 14662 C C5    . DT  I 7 31  ? 135.109 140.777 124.813 1.00 228.92 ? 31  DT  E C5    1 
ATOM 14663 C C7    . DT  I 7 31  ? 134.088 139.746 125.196 1.00 228.92 ? 31  DT  E C7    1 
ATOM 14664 C C6    . DT  I 7 31  ? 134.972 142.068 125.153 1.00 228.92 ? 31  DT  E C6    1 
ATOM 14665 P P     . DT  J 8 1   ? 198.292 161.393 173.664 1.00 242.11 ? 4   DT  F P     1 
ATOM 14666 O OP1   . DT  J 8 1   ? 199.252 160.277 173.510 1.00 242.11 ? 4   DT  F OP1   1 
ATOM 14667 O OP2   . DT  J 8 1   ? 197.903 161.853 175.015 1.00 242.11 ? 4   DT  F OP2   1 
ATOM 14668 O "O5'" . DT  J 8 1   ? 196.957 161.039 172.856 1.00 242.11 ? 4   DT  F "O5'" 1 
ATOM 14669 C "C5'" . DT  J 8 1   ? 196.427 161.963 171.909 1.00 242.11 ? 4   DT  F "C5'" 1 
ATOM 14670 C "C4'" . DT  J 8 1   ? 195.731 161.244 170.760 1.00 242.11 ? 4   DT  F "C4'" 1 
ATOM 14671 O "O4'" . DT  J 8 1   ? 196.629 160.266 170.173 1.00 242.11 ? 4   DT  F "O4'" 1 
ATOM 14672 C "C3'" . DT  J 8 1   ? 194.456 160.480 171.132 1.00 242.11 ? 4   DT  F "C3'" 1 
ATOM 14673 O "O3'" . DT  J 8 1   ? 193.491 160.629 170.099 1.00 242.11 ? 4   DT  F "O3'" 1 
ATOM 14674 C "C2'" . DT  J 8 1   ? 194.942 159.034 171.215 1.00 242.11 ? 4   DT  F "C2'" 1 
ATOM 14675 C "C1'" . DT  J 8 1   ? 195.976 159.018 170.101 1.00 242.11 ? 4   DT  F "C1'" 1 
ATOM 14676 N N1    . DT  J 8 1   ? 197.002 157.946 170.234 1.00 242.11 ? 4   DT  F N1    1 
ATOM 14677 C C2    . DT  J 8 1   ? 196.703 156.666 169.826 1.00 242.11 ? 4   DT  F C2    1 
ATOM 14678 O O2    . DT  J 8 1   ? 195.623 156.347 169.359 1.00 242.11 ? 4   DT  F O2    1 
ATOM 14679 N N3    . DT  J 8 1   ? 197.720 155.763 169.985 1.00 242.11 ? 4   DT  F N3    1 
ATOM 14680 C C4    . DT  J 8 1   ? 198.981 156.007 170.499 1.00 242.11 ? 4   DT  F C4    1 
ATOM 14681 O O4    . DT  J 8 1   ? 199.829 155.126 170.604 1.00 242.11 ? 4   DT  F O4    1 
ATOM 14682 C C5    . DT  J 8 1   ? 199.230 157.370 170.904 1.00 242.11 ? 4   DT  F C5    1 
ATOM 14683 C C7    . DT  J 8 1   ? 200.561 157.756 171.476 1.00 242.11 ? 4   DT  F C7    1 
ATOM 14684 C C6    . DT  J 8 1   ? 198.241 158.263 170.751 1.00 242.11 ? 4   DT  F C6    1 
ATOM 14685 P P     . DT  J 8 2   ? 192.380 161.789 170.163 1.00 192.25 ? 5   DT  F P     1 
ATOM 14686 O OP1   . DT  J 8 2   ? 192.809 162.826 171.127 1.00 192.25 ? 5   DT  F OP1   1 
ATOM 14687 O OP2   . DT  J 8 2   ? 191.069 161.128 170.341 1.00 192.25 ? 5   DT  F OP2   1 
ATOM 14688 O "O5'" . DT  J 8 2   ? 192.410 162.409 168.690 1.00 192.25 ? 5   DT  F "O5'" 1 
ATOM 14689 C "C5'" . DT  J 8 2   ? 193.314 161.889 167.719 1.00 192.25 ? 5   DT  F "C5'" 1 
ATOM 14690 C "C4'" . DT  J 8 2   ? 192.574 161.505 166.453 1.00 192.25 ? 5   DT  F "C4'" 1 
ATOM 14691 O "O4'" . DT  J 8 2   ? 193.381 160.576 165.678 1.00 192.25 ? 5   DT  F "O4'" 1 
ATOM 14692 C "C3'" . DT  J 8 2   ? 191.261 160.780 166.688 1.00 192.25 ? 5   DT  F "C3'" 1 
ATOM 14693 O "O3'" . DT  J 8 2   ? 190.408 160.967 165.567 1.00 192.25 ? 5   DT  F "O3'" 1 
ATOM 14694 C "C2'" . DT  J 8 2   ? 191.730 159.337 166.795 1.00 192.25 ? 5   DT  F "C2'" 1 
ATOM 14695 C "C1'" . DT  J 8 2   ? 192.763 159.299 165.673 1.00 192.25 ? 5   DT  F "C1'" 1 
ATOM 14696 N N1    . DT  J 8 2   ? 193.832 158.257 165.839 1.00 192.25 ? 5   DT  F N1    1 
ATOM 14697 C C2    . DT  J 8 2   ? 193.538 156.923 165.621 1.00 192.25 ? 5   DT  F C2    1 
ATOM 14698 O O2    . DT  J 8 2   ? 192.433 156.516 165.307 1.00 192.25 ? 5   DT  F O2    1 
ATOM 14699 N N3    . DT  J 8 2   ? 194.598 156.072 165.791 1.00 192.25 ? 5   DT  F N3    1 
ATOM 14700 C C4    . DT  J 8 2   ? 195.894 156.406 166.141 1.00 192.25 ? 5   DT  F C4    1 
ATOM 14701 O O4    . DT  J 8 2   ? 196.778 155.566 166.269 1.00 192.25 ? 5   DT  F O4    1 
ATOM 14702 C C5    . DT  J 8 2   ? 196.134 157.813 166.345 1.00 192.25 ? 5   DT  F C5    1 
ATOM 14703 C C7    . DT  J 8 2   ? 197.503 158.295 166.725 1.00 192.25 ? 5   DT  F C7    1 
ATOM 14704 C C6    . DT  J 8 2   ? 195.106 158.658 166.184 1.00 192.25 ? 5   DT  F C6    1 
ATOM 14705 P P     . DT  J 8 3   ? 188.815 160.867 165.737 1.00 156.37 ? 6   DT  F P     1 
ATOM 14706 O OP1   . DT  J 8 3   ? 188.405 161.832 166.781 1.00 156.37 ? 6   DT  F OP1   1 
ATOM 14707 O OP2   . DT  J 8 3   ? 188.483 159.434 165.878 1.00 156.37 ? 6   DT  F OP2   1 
ATOM 14708 O "O5'" . DT  J 8 3   ? 188.245 161.360 164.326 1.00 156.37 ? 6   DT  F "O5'" 1 
ATOM 14709 C "C5'" . DT  J 8 3   ? 187.443 160.485 163.538 1.00 156.37 ? 6   DT  F "C5'" 1 
ATOM 14710 C "C4'" . DT  J 8 3   ? 186.370 161.257 162.789 1.00 156.37 ? 6   DT  F "C4'" 1 
ATOM 14711 O "O4'" . DT  J 8 3   ? 185.068 160.996 163.390 1.00 156.37 ? 6   DT  F "O4'" 1 
ATOM 14712 C "C3'" . DT  J 8 3   ? 186.536 162.782 162.803 1.00 156.37 ? 6   DT  F "C3'" 1 
ATOM 14713 O "O3'" . DT  J 8 3   ? 186.203 163.320 161.524 1.00 156.37 ? 6   DT  F "O3'" 1 
ATOM 14714 C "C2'" . DT  J 8 3   ? 185.524 163.204 163.859 1.00 156.37 ? 6   DT  F "C2'" 1 
ATOM 14715 C "C1'" . DT  J 8 3   ? 184.411 162.226 163.574 1.00 156.37 ? 6   DT  F "C1'" 1 
ATOM 14716 N N1    . DT  J 8 3   ? 183.433 162.111 164.686 1.00 156.37 ? 6   DT  F N1    1 
ATOM 14717 C C2    . DT  J 8 3   ? 182.094 161.995 164.397 1.00 156.37 ? 6   DT  F C2    1 
ATOM 14718 O O2    . DT  J 8 3   ? 181.657 161.958 163.261 1.00 156.37 ? 6   DT  F O2    1 
ATOM 14719 N N3    . DT  J 8 3   ? 181.279 161.912 165.492 1.00 156.37 ? 6   DT  F N3    1 
ATOM 14720 C C4    . DT  J 8 3   ? 181.661 161.942 166.820 1.00 156.37 ? 6   DT  F C4    1 
ATOM 14721 O O4    . DT  J 8 3   ? 180.851 161.861 167.737 1.00 156.37 ? 6   DT  F O4    1 
ATOM 14722 C C5    . DT  J 8 3   ? 183.078 162.077 167.052 1.00 156.37 ? 6   DT  F C5    1 
ATOM 14723 C C7    . DT  J 8 3   ? 183.613 162.122 168.451 1.00 156.37 ? 6   DT  F C7    1 
ATOM 14724 C C6    . DT  J 8 3   ? 183.884 162.163 165.987 1.00 156.37 ? 6   DT  F C6    1 
ATOM 14725 P P     . DT  J 8 4   ? 186.602 164.830 161.133 1.00 151.19 ? 7   DT  F P     1 
ATOM 14726 O OP1   . DT  J 8 4   ? 187.258 164.764 159.810 1.00 151.19 ? 7   DT  F OP1   1 
ATOM 14727 O OP2   . DT  J 8 4   ? 187.328 165.454 162.260 1.00 151.19 ? 7   DT  F OP2   1 
ATOM 14728 O "O5'" . DT  J 8 4   ? 185.190 165.572 160.955 1.00 151.19 ? 7   DT  F "O5'" 1 
ATOM 14729 C "C5'" . DT  J 8 4   ? 184.560 166.238 162.060 1.00 151.19 ? 7   DT  F "C5'" 1 
ATOM 14730 C "C4'" . DT  J 8 4   ? 183.046 166.070 162.006 1.00 151.19 ? 7   DT  F "C4'" 1 
ATOM 14731 O "O4'" . DT  J 8 4   ? 182.585 165.379 163.180 1.00 151.19 ? 7   DT  F "O4'" 1 
ATOM 14732 C "C3'" . DT  J 8 4   ? 182.256 167.377 161.975 1.00 151.19 ? 7   DT  F "C3'" 1 
ATOM 14733 O "O3'" . DT  J 8 4   ? 181.867 167.731 160.603 1.00 151.19 ? 7   DT  F "O3'" 1 
ATOM 14734 C "C2'" . DT  J 8 4   ? 181.071 167.156 162.936 1.00 151.19 ? 7   DT  F "C2'" 1 
ATOM 14735 C "C1'" . DT  J 8 4   ? 181.232 165.703 163.376 1.00 151.19 ? 7   DT  F "C1'" 1 
ATOM 14736 N N1    . DT  J 8 4   ? 180.901 165.494 164.801 1.00 151.19 ? 7   DT  F N1    1 
ATOM 14737 C C2    . DT  J 8 4   ? 179.622 165.135 165.150 1.00 151.19 ? 7   DT  F C2    1 
ATOM 14738 O O2    . DT  J 8 4   ? 178.730 164.965 164.339 1.00 151.19 ? 7   DT  F O2    1 
ATOM 14739 N N3    . DT  J 8 4   ? 179.422 164.980 166.492 1.00 151.19 ? 7   DT  F N3    1 
ATOM 14740 C C4    . DT  J 8 4   ? 180.354 165.140 167.499 1.00 151.19 ? 7   DT  F C4    1 
ATOM 14741 O O4    . DT  J 8 4   ? 180.077 164.976 168.681 1.00 151.19 ? 7   DT  F O4    1 
ATOM 14742 C C5    . DT  J 8 4   ? 181.672 165.523 167.064 1.00 151.19 ? 7   DT  F C5    1 
ATOM 14743 C C7    . DT  J 8 4   ? 182.765 165.735 168.068 1.00 151.19 ? 7   DT  F C7    1 
ATOM 14744 C C6    . DT  J 8 4   ? 181.880 165.678 165.751 1.00 151.19 ? 7   DT  F C6    1 
ATOM 14745 P P     . DT  J 8 5   ? 180.564 167.145 159.844 1.00 151.71 ? 8   DT  F P     1 
ATOM 14746 O OP1   . DT  J 8 5   ? 180.289 165.719 160.141 1.00 151.71 ? 8   DT  F OP1   1 
ATOM 14747 O OP2   . DT  J 8 5   ? 180.792 167.496 158.427 1.00 151.71 ? 8   DT  F OP2   1 
ATOM 14748 O "O5'" . DT  J 8 5   ? 179.365 168.088 160.318 1.00 151.71 ? 8   DT  F "O5'" 1 
ATOM 14749 C "C5'" . DT  J 8 5   ? 178.213 168.225 159.506 1.00 151.71 ? 8   DT  F "C5'" 1 
ATOM 14750 C "C4'" . DT  J 8 5   ? 177.117 167.290 159.970 1.00 151.71 ? 8   DT  F "C4'" 1 
ATOM 14751 O "O4'" . DT  J 8 5   ? 177.503 166.687 161.231 1.00 151.71 ? 8   DT  F "O4'" 1 
ATOM 14752 C "C3'" . DT  J 8 5   ? 175.793 167.966 160.258 1.00 151.71 ? 8   DT  F "C3'" 1 
ATOM 14753 O "O3'" . DT  J 8 5   ? 175.035 168.083 159.063 1.00 151.71 ? 8   DT  F "O3'" 1 
ATOM 14754 C "C2'" . DT  J 8 5   ? 175.149 166.990 161.232 1.00 151.71 ? 8   DT  F "C2'" 1 
ATOM 14755 C "C1'" . DT  J 8 5   ? 176.353 166.485 162.036 1.00 151.71 ? 8   DT  F "C1'" 1 
ATOM 14756 N N1    . DT  J 8 5   ? 176.554 167.187 163.355 1.00 151.71 ? 8   DT  F N1    1 
ATOM 14757 C C2    . DT  J 8 5   ? 175.716 166.903 164.416 1.00 151.71 ? 8   DT  F C2    1 
ATOM 14758 O O2    . DT  J 8 5   ? 174.798 166.103 164.355 1.00 151.71 ? 8   DT  F O2    1 
ATOM 14759 N N3    . DT  J 8 5   ? 175.992 167.596 165.563 1.00 151.71 ? 8   DT  F N3    1 
ATOM 14760 C C4    . DT  J 8 5   ? 176.998 168.519 165.761 1.00 151.71 ? 8   DT  F C4    1 
ATOM 14761 O O4    . DT  J 8 5   ? 177.163 169.089 166.834 1.00 151.71 ? 8   DT  F O4    1 
ATOM 14762 C C5    . DT  J 8 5   ? 177.840 168.770 164.618 1.00 151.71 ? 8   DT  F C5    1 
ATOM 14763 C C7    . DT  J 8 5   ? 178.965 169.755 164.714 1.00 151.71 ? 8   DT  F C7    1 
ATOM 14764 C C6    . DT  J 8 5   ? 177.583 168.097 163.486 1.00 151.71 ? 8   DT  F C6    1 
ATOM 14765 P P     . DT  J 8 6   ? 174.189 169.418 158.774 1.00 156.14 ? 9   DT  F P     1 
ATOM 14766 O OP1   . DT  J 8 6   ? 173.611 169.300 157.417 1.00 156.14 ? 9   DT  F OP1   1 
ATOM 14767 O OP2   . DT  J 8 6   ? 175.051 170.571 159.114 1.00 156.14 ? 9   DT  F OP2   1 
ATOM 14768 O "O5'" . DT  J 8 6   ? 173.001 169.362 159.842 1.00 156.14 ? 9   DT  F "O5'" 1 
ATOM 14769 C "C5'" . DT  J 8 6   ? 171.998 168.355 159.744 1.00 156.14 ? 9   DT  F "C5'" 1 
ATOM 14770 C "C4'" . DT  J 8 6   ? 171.202 168.269 161.032 1.00 156.14 ? 9   DT  F "C4'" 1 
ATOM 14771 O "O4'" . DT  J 8 6   ? 172.102 167.980 162.127 1.00 156.14 ? 9   DT  F "O4'" 1 
ATOM 14772 C "C3'" . DT  J 8 6   ? 170.505 169.557 161.428 1.00 156.14 ? 9   DT  F "C3'" 1 
ATOM 14773 O "O3'" . DT  J 8 6   ? 169.225 169.616 160.823 1.00 156.14 ? 9   DT  F "O3'" 1 
ATOM 14774 C "C2'" . DT  J 8 6   ? 170.404 169.430 162.947 1.00 156.14 ? 9   DT  F "C2'" 1 
ATOM 14775 C "C1'" . DT  J 8 6   ? 171.665 168.635 163.304 1.00 156.14 ? 9   DT  F "C1'" 1 
ATOM 14776 N N1    . DT  J 8 6   ? 172.789 169.476 163.841 1.00 156.14 ? 9   DT  F N1    1 
ATOM 14777 C C2    . DT  J 8 6   ? 172.818 169.777 165.181 1.00 156.14 ? 9   DT  F C2    1 
ATOM 14778 O O2    . DT  J 8 6   ? 171.968 169.400 165.968 1.00 156.14 ? 9   DT  F O2    1 
ATOM 14779 N N3    . DT  J 8 6   ? 173.883 170.542 165.574 1.00 156.14 ? 9   DT  F N3    1 
ATOM 14780 C C4    . DT  J 8 6   ? 174.902 171.027 164.778 1.00 156.14 ? 9   DT  F C4    1 
ATOM 14781 O O4    . DT  J 8 6   ? 175.817 171.709 165.227 1.00 156.14 ? 9   DT  F O4    1 
ATOM 14782 C C5    . DT  J 8 6   ? 174.816 170.673 163.382 1.00 156.14 ? 9   DT  F C5    1 
ATOM 14783 C C7    . DT  J 8 6   ? 175.864 171.142 162.419 1.00 156.14 ? 9   DT  F C7    1 
ATOM 14784 C C6    . DT  J 8 6   ? 173.779 169.921 162.987 1.00 156.14 ? 9   DT  F C6    1 
ATOM 14785 P P     . DT  J 8 7   ? 168.583 171.037 160.440 1.00 162.77 ? 10  DT  F P     1 
ATOM 14786 O OP1   . DT  J 8 7   ? 168.166 170.979 159.022 1.00 162.77 ? 10  DT  F OP1   1 
ATOM 14787 O OP2   . DT  J 8 7   ? 169.521 172.087 160.892 1.00 162.77 ? 10  DT  F OP2   1 
ATOM 14788 O "O5'" . DT  J 8 7   ? 167.278 171.121 161.355 1.00 162.77 ? 10  DT  F "O5'" 1 
ATOM 14789 C "C5'" . DT  J 8 7   ? 166.769 172.384 161.745 1.00 162.77 ? 10  DT  F "C5'" 1 
ATOM 14790 C "C4'" . DT  J 8 7   ? 166.596 172.444 163.249 1.00 162.77 ? 10  DT  F "C4'" 1 
ATOM 14791 O "O4'" . DT  J 8 7   ? 167.875 172.192 163.898 1.00 162.77 ? 10  DT  F "O4'" 1 
ATOM 14792 C "C3'" . DT  J 8 7   ? 166.114 173.789 163.792 1.00 162.77 ? 10  DT  F "C3'" 1 
ATOM 14793 O "O3'" . DT  J 8 7   ? 165.241 173.570 164.892 1.00 162.77 ? 10  DT  F "O3'" 1 
ATOM 14794 C "C2'" . DT  J 8 7   ? 167.416 174.441 164.239 1.00 162.77 ? 10  DT  F "C2'" 1 
ATOM 14795 C "C1'" . DT  J 8 7   ? 168.139 173.235 164.806 1.00 162.77 ? 10  DT  F "C1'" 1 
ATOM 14796 N N1    . DT  J 8 7   ? 169.609 173.417 164.924 1.00 162.77 ? 10  DT  F N1    1 
ATOM 14797 C C2    . DT  J 8 7   ? 170.153 173.679 166.159 1.00 162.77 ? 10  DT  F C2    1 
ATOM 14798 O O2    . DT  J 8 7   ? 169.487 173.770 167.175 1.00 162.77 ? 10  DT  F O2    1 
ATOM 14799 N N3    . DT  J 8 7   ? 171.512 173.830 166.166 1.00 162.77 ? 10  DT  F N3    1 
ATOM 14800 C C4    . DT  J 8 7   ? 172.365 173.748 165.084 1.00 162.77 ? 10  DT  F C4    1 
ATOM 14801 O O4    . DT  J 8 7   ? 173.577 173.900 165.192 1.00 162.77 ? 10  DT  F O4    1 
ATOM 14802 C C5    . DT  J 8 7   ? 171.730 173.472 163.816 1.00 162.77 ? 10  DT  F C5    1 
ATOM 14803 C C7    . DT  J 8 7   ? 172.552 173.361 162.568 1.00 162.77 ? 10  DT  F C7    1 
ATOM 14804 C C6    . DT  J 8 7   ? 170.398 173.321 163.799 1.00 162.77 ? 10  DT  F C6    1 
ATOM 14805 P P     . DT  J 8 8   ? 164.123 174.656 165.283 1.00 183.56 ? 11  DT  F P     1 
ATOM 14806 O OP1   . DT  J 8 8   ? 162.803 174.047 165.006 1.00 183.56 ? 11  DT  F OP1   1 
ATOM 14807 O OP2   . DT  J 8 8   ? 164.478 175.945 164.650 1.00 183.56 ? 11  DT  F OP2   1 
ATOM 14808 O "O5'" . DT  J 8 8   ? 164.290 174.816 166.867 1.00 183.56 ? 11  DT  F "O5'" 1 
ATOM 14809 C "C5'" . DT  J 8 8   ? 165.581 174.704 167.462 1.00 183.56 ? 11  DT  F "C5'" 1 
ATOM 14810 C "C4'" . DT  J 8 8   ? 165.923 175.953 168.250 1.00 183.56 ? 11  DT  F "C4'" 1 
ATOM 14811 O "O4'" . DT  J 8 8   ? 167.372 176.102 168.324 1.00 183.56 ? 11  DT  F "O4'" 1 
ATOM 14812 C "C3'" . DT  J 8 8   ? 165.423 177.254 167.630 1.00 183.56 ? 11  DT  F "C3'" 1 
ATOM 14813 O "O3'" . DT  J 8 8   ? 165.208 178.209 168.651 1.00 183.56 ? 11  DT  F "O3'" 1 
ATOM 14814 C "C2'" . DT  J 8 8   ? 166.610 177.647 166.772 1.00 183.56 ? 11  DT  F "C2'" 1 
ATOM 14815 C "C1'" . DT  J 8 8   ? 167.727 177.344 167.754 1.00 183.56 ? 11  DT  F "C1'" 1 
ATOM 14816 N N1    . DT  J 8 8   ? 169.097 177.247 167.147 1.00 183.56 ? 11  DT  F N1    1 
ATOM 14817 C C2    . DT  J 8 8   ? 170.194 177.239 167.976 1.00 183.56 ? 11  DT  F C2    1 
ATOM 14818 O O2    . DT  J 8 8   ? 170.114 177.295 169.190 1.00 183.56 ? 11  DT  F O2    1 
ATOM 14819 N N3    . DT  J 8 8   ? 171.399 177.154 167.333 1.00 183.56 ? 11  DT  F N3    1 
ATOM 14820 C C4    . DT  J 8 8   ? 171.614 177.086 165.970 1.00 183.56 ? 11  DT  F C4    1 
ATOM 14821 O O4    . DT  J 8 8   ? 172.738 177.013 165.487 1.00 183.56 ? 11  DT  F O4    1 
ATOM 14822 C C5    . DT  J 8 8   ? 170.423 177.106 165.155 1.00 183.56 ? 11  DT  F C5    1 
ATOM 14823 C C7    . DT  J 8 8   ? 170.531 177.036 163.662 1.00 183.56 ? 11  DT  F C7    1 
ATOM 14824 C C6    . DT  J 8 8   ? 169.237 177.188 165.775 1.00 183.56 ? 11  DT  F C6    1 
ATOM 14825 P P     . DT  J 8 9   ? 163.721 178.661 169.052 1.00 207.21 ? 12  DT  F P     1 
ATOM 14826 O OP1   . DT  J 8 9   ? 162.960 177.442 169.405 1.00 207.21 ? 12  DT  F OP1   1 
ATOM 14827 O OP2   . DT  J 8 9   ? 163.223 179.562 167.989 1.00 207.21 ? 12  DT  F OP2   1 
ATOM 14828 O "O5'" . DT  J 8 9   ? 163.940 179.537 170.373 1.00 207.21 ? 12  DT  F "O5'" 1 
ATOM 14829 C "C5'" . DT  J 8 9   ? 164.573 178.958 171.509 1.00 207.21 ? 12  DT  F "C5'" 1 
ATOM 14830 C "C4'" . DT  J 8 9   ? 165.871 179.677 171.841 1.00 207.21 ? 12  DT  F "C4'" 1 
ATOM 14831 O "O4'" . DT  J 8 9   ? 166.826 179.502 170.760 1.00 207.21 ? 12  DT  F "O4'" 1 
ATOM 14832 C "C3'" . DT  J 8 9   ? 165.748 181.190 172.060 1.00 207.21 ? 12  DT  F "C3'" 1 
ATOM 14833 O "O3'" . DT  J 8 9   ? 166.447 181.558 173.245 1.00 207.21 ? 12  DT  F "O3'" 1 
ATOM 14834 C "C2'" . DT  J 8 9   ? 166.405 181.780 170.811 1.00 207.21 ? 12  DT  F "C2'" 1 
ATOM 14835 C "C1'" . DT  J 8 9   ? 167.459 180.733 170.512 1.00 207.21 ? 12  DT  F "C1'" 1 
ATOM 14836 N N1    . DT  J 8 9   ? 167.940 180.753 169.104 1.00 207.21 ? 12  DT  F N1    1 
ATOM 14837 C C2    . DT  J 8 9   ? 169.268 180.513 168.846 1.00 207.21 ? 12  DT  F C2    1 
ATOM 14838 O O2    . DT  J 8 9   ? 170.083 180.276 169.717 1.00 207.21 ? 12  DT  F O2    1 
ATOM 14839 N N3    . DT  J 8 9   ? 169.612 180.556 167.522 1.00 207.21 ? 12  DT  F N3    1 
ATOM 14840 C C4    . DT  J 8 9   ? 168.775 180.813 166.452 1.00 207.21 ? 12  DT  F C4    1 
ATOM 14841 O O4    . DT  J 8 9   ? 169.179 180.832 165.294 1.00 207.21 ? 12  DT  F O4    1 
ATOM 14842 C C5    . DT  J 8 9   ? 167.395 181.066 166.794 1.00 207.21 ? 12  DT  F C5    1 
ATOM 14843 C C7    . DT  J 8 9   ? 166.390 181.350 165.718 1.00 207.21 ? 12  DT  F C7    1 
ATOM 14844 C C6    . DT  J 8 9   ? 167.048 181.022 168.087 1.00 207.21 ? 12  DT  F C6    1 
ATOM 14845 P P     . DA  J 8 10  ? 166.425 183.075 173.777 1.00 220.55 ? 13  DA  F P     1 
ATOM 14846 O OP1   . DA  J 8 10  ? 166.604 183.018 175.244 1.00 220.55 ? 13  DA  F OP1   1 
ATOM 14847 O OP2   . DA  J 8 10  ? 165.242 183.762 173.213 1.00 220.55 ? 13  DA  F OP2   1 
ATOM 14848 O "O5'" . DA  J 8 10  ? 167.739 183.723 173.135 1.00 220.55 ? 13  DA  F "O5'" 1 
ATOM 14849 C "C5'" . DA  J 8 10  ? 168.991 183.075 173.301 1.00 220.55 ? 13  DA  F "C5'" 1 
ATOM 14850 C "C4'" . DA  J 8 10  ? 170.039 183.666 172.375 1.00 220.55 ? 13  DA  F "C4'" 1 
ATOM 14851 O "O4'" . DA  J 8 10  ? 169.893 183.116 171.052 1.00 220.55 ? 13  DA  F "O4'" 1 
ATOM 14852 C "C3'" . DA  J 8 10  ? 169.940 185.160 172.158 1.00 220.55 ? 13  DA  F "C3'" 1 
ATOM 14853 O "O3'" . DA  J 8 10  ? 170.555 185.849 173.235 1.00 220.55 ? 13  DA  F "O3'" 1 
ATOM 14854 C "C2'" . DA  J 8 10  ? 170.722 185.340 170.856 1.00 220.55 ? 13  DA  F "C2'" 1 
ATOM 14855 C "C1'" . DA  J 8 10  ? 170.478 184.011 170.122 1.00 220.55 ? 13  DA  F "C1'" 1 
ATOM 14856 N N9    . DA  J 8 10  ? 169.597 184.137 168.965 1.00 220.55 ? 13  DA  F N9    1 
ATOM 14857 C C8    . DA  J 8 10  ? 168.270 184.468 168.968 1.00 220.55 ? 13  DA  F C8    1 
ATOM 14858 N N7    . DA  J 8 10  ? 167.734 184.513 167.770 1.00 220.55 ? 13  DA  F N7    1 
ATOM 14859 C C5    . DA  J 8 10  ? 168.781 184.187 166.925 1.00 220.55 ? 13  DA  F C5    1 
ATOM 14860 C C6    . DA  J 8 10  ? 168.875 184.066 165.522 1.00 220.55 ? 13  DA  F C6    1 
ATOM 14861 N N6    . DA  J 8 10  ? 167.844 184.262 164.695 1.00 220.55 ? 13  DA  F N6    1 
ATOM 14862 N N1    . DA  J 8 10  ? 170.077 183.728 164.999 1.00 220.55 ? 13  DA  F N1    1 
ATOM 14863 C C2    . DA  J 8 10  ? 171.113 183.533 165.825 1.00 220.55 ? 13  DA  F C2    1 
ATOM 14864 N N3    . DA  J 8 10  ? 171.146 183.624 167.154 1.00 220.55 ? 13  DA  F N3    1 
ATOM 14865 C C4    . DA  J 8 10  ? 169.939 183.958 167.646 1.00 220.55 ? 13  DA  F C4    1 
ATOM 14866 P P     . DA  J 8 11  ? 169.998 187.284 173.694 1.00 215.20 ? 14  DA  F P     1 
ATOM 14867 O OP1   . DA  J 8 11  ? 169.895 187.275 175.170 1.00 215.20 ? 14  DA  F OP1   1 
ATOM 14868 O OP2   . DA  J 8 11  ? 168.803 187.582 172.874 1.00 215.20 ? 14  DA  F OP2   1 
ATOM 14869 O "O5'" . DA  J 8 11  ? 171.152 188.301 173.256 1.00 215.20 ? 14  DA  F "O5'" 1 
ATOM 14870 C "C5'" . DA  J 8 11  ? 172.484 188.116 173.727 1.00 215.20 ? 14  DA  F "C5'" 1 
ATOM 14871 C "C4'" . DA  J 8 11  ? 173.498 188.357 172.618 1.00 215.20 ? 14  DA  F "C4'" 1 
ATOM 14872 O "O4'" . DA  J 8 11  ? 173.005 187.788 171.379 1.00 215.20 ? 14  DA  F "O4'" 1 
ATOM 14873 C "C3'" . DA  J 8 11  ? 173.804 189.822 172.320 1.00 215.20 ? 14  DA  F "C3'" 1 
ATOM 14874 O "O3'" . DA  J 8 11  ? 175.180 189.980 171.994 1.00 215.20 ? 14  DA  F "O3'" 1 
ATOM 14875 C "C2'" . DA  J 8 11  ? 172.908 190.133 171.126 1.00 215.20 ? 14  DA  F "C2'" 1 
ATOM 14876 C "C1'" . DA  J 8 11  ? 172.856 188.794 170.399 1.00 215.20 ? 14  DA  F "C1'" 1 
ATOM 14877 N N9    . DA  J 8 11  ? 171.590 188.573 169.713 1.00 215.20 ? 14  DA  F N9    1 
ATOM 14878 C C8    . DA  J 8 11  ? 170.345 188.921 170.158 1.00 215.20 ? 14  DA  F C8    1 
ATOM 14879 N N7    . DA  J 8 11  ? 169.379 188.602 169.332 1.00 215.20 ? 14  DA  F N7    1 
ATOM 14880 C C5    . DA  J 8 11  ? 170.036 187.998 168.274 1.00 215.20 ? 14  DA  F C5    1 
ATOM 14881 C C6    . DA  J 8 11  ? 169.578 187.437 167.065 1.00 215.20 ? 14  DA  F C6    1 
ATOM 14882 N N6    . DA  J 8 11  ? 168.287 187.391 166.719 1.00 215.20 ? 14  DA  F N6    1 
ATOM 14883 N N1    . DA  J 8 11  ? 170.502 186.917 166.223 1.00 215.20 ? 14  DA  F N1    1 
ATOM 14884 C C2    . DA  J 8 11  ? 171.797 186.963 166.569 1.00 215.20 ? 14  DA  F C2    1 
ATOM 14885 N N3    . DA  J 8 11  ? 172.345 187.467 167.675 1.00 215.20 ? 14  DA  F N3    1 
ATOM 14886 C C4    . DA  J 8 11  ? 171.402 187.974 168.491 1.00 215.20 ? 14  DA  F C4    1 
ATOM 14887 P P     . DA  J 8 12  ? 175.820 191.450 171.873 1.00 214.21 ? 15  DA  F P     1 
ATOM 14888 O OP1   . DA  J 8 12  ? 177.246 191.349 172.253 1.00 214.21 ? 15  DA  F OP1   1 
ATOM 14889 O OP2   . DA  J 8 12  ? 174.934 192.394 172.590 1.00 214.21 ? 15  DA  F OP2   1 
ATOM 14890 O "O5'" . DA  J 8 12  ? 175.727 191.783 170.310 1.00 214.21 ? 15  DA  F "O5'" 1 
ATOM 14891 C "C5'" . DA  J 8 12  ? 176.336 190.912 169.364 1.00 214.21 ? 15  DA  F "C5'" 1 
ATOM 14892 C "C4'" . DA  J 8 12  ? 176.227 191.469 167.954 1.00 214.21 ? 15  DA  F "C4'" 1 
ATOM 14893 O "O4'" . DA  J 8 12  ? 175.193 190.758 167.220 1.00 214.21 ? 15  DA  F "O4'" 1 
ATOM 14894 C "C3'" . DA  J 8 12  ? 175.863 192.958 167.855 1.00 214.21 ? 15  DA  F "C3'" 1 
ATOM 14895 O "O3'" . DA  J 8 12  ? 176.641 193.564 166.834 1.00 214.21 ? 15  DA  F "O3'" 1 
ATOM 14896 C "C2'" . DA  J 8 12  ? 174.392 192.909 167.456 1.00 214.21 ? 15  DA  F "C2'" 1 
ATOM 14897 C "C1'" . DA  J 8 12  ? 174.413 191.707 166.539 1.00 214.21 ? 15  DA  F "C1'" 1 
ATOM 14898 N N9    . DA  J 8 12  ? 173.096 191.149 166.263 1.00 214.21 ? 15  DA  F N9    1 
ATOM 14899 C C8    . DA  J 8 12  ? 172.007 191.153 167.088 1.00 214.21 ? 15  DA  F C8    1 
ATOM 14900 N N7    . DA  J 8 12  ? 170.946 190.587 166.563 1.00 214.21 ? 15  DA  F N7    1 
ATOM 14901 C C5    . DA  J 8 12  ? 171.370 190.188 165.308 1.00 214.21 ? 15  DA  F C5    1 
ATOM 14902 C C6    . DA  J 8 12  ? 170.721 189.525 164.247 1.00 214.21 ? 15  DA  F C6    1 
ATOM 14903 N N6    . DA  J 8 12  ? 169.444 189.132 164.298 1.00 214.21 ? 15  DA  F N6    1 
ATOM 14904 N N1    . DA  J 8 12  ? 171.438 189.278 163.126 1.00 214.21 ? 15  DA  F N1    1 
ATOM 14905 C C2    . DA  J 8 12  ? 172.717 189.672 163.072 1.00 214.21 ? 15  DA  F C2    1 
ATOM 14906 N N3    . DA  J 8 12  ? 173.431 190.302 164.004 1.00 214.21 ? 15  DA  F N3    1 
ATOM 14907 C C4    . DA  J 8 12  ? 172.693 190.531 165.105 1.00 214.21 ? 15  DA  F C4    1 
ATOM 14908 P P     . DA  J 8 13  ? 176.917 195.148 166.826 1.00 215.86 ? 16  DA  F P     1 
ATOM 14909 O OP1   . DA  J 8 13  ? 177.767 195.464 167.995 1.00 215.86 ? 16  DA  F OP1   1 
ATOM 14910 O OP2   . DA  J 8 13  ? 175.636 195.863 166.637 1.00 215.86 ? 16  DA  F OP2   1 
ATOM 14911 O "O5'" . DA  J 8 13  ? 177.770 195.358 165.493 1.00 215.86 ? 16  DA  F "O5'" 1 
ATOM 14912 C "C5'" . DA  J 8 13  ? 178.572 194.293 165.002 1.00 215.86 ? 16  DA  F "C5'" 1 
ATOM 14913 C "C4'" . DA  J 8 13  ? 178.019 193.748 163.697 1.00 215.86 ? 16  DA  F "C4'" 1 
ATOM 14914 O "O4'" . DA  J 8 13  ? 176.609 193.429 163.847 1.00 215.86 ? 16  DA  F "O4'" 1 
ATOM 14915 C "C3'" . DA  J 8 13  ? 178.112 194.708 162.504 1.00 215.86 ? 16  DA  F "C3'" 1 
ATOM 14916 O "O3'" . DA  J 8 13  ? 178.721 194.051 161.403 1.00 215.86 ? 16  DA  F "O3'" 1 
ATOM 14917 C "C2'" . DA  J 8 13  ? 176.654 195.061 162.208 1.00 215.86 ? 16  DA  F "C2'" 1 
ATOM 14918 C "C1'" . DA  J 8 13  ? 175.944 193.804 162.668 1.00 215.86 ? 16  DA  F "C1'" 1 
ATOM 14919 N N9    . DA  J 8 13  ? 174.528 194.007 162.957 1.00 215.86 ? 16  DA  F N9    1 
ATOM 14920 C C8    . DA  J 8 13  ? 173.968 194.357 164.154 1.00 215.86 ? 16  DA  F C8    1 
ATOM 14921 N N7    . DA  J 8 13  ? 172.661 194.473 164.114 1.00 215.86 ? 16  DA  F N7    1 
ATOM 14922 C C5    . DA  J 8 13  ? 172.343 194.183 162.798 1.00 215.86 ? 16  DA  F C5    1 
ATOM 14923 C C6    . DA  J 8 13  ? 171.117 194.132 162.101 1.00 215.86 ? 16  DA  F C6    1 
ATOM 14924 N N6    . DA  J 8 13  ? 169.936 194.386 162.673 1.00 215.86 ? 16  DA  F N6    1 
ATOM 14925 N N1    . DA  J 8 13  ? 171.152 193.808 160.787 1.00 215.86 ? 16  DA  F N1    1 
ATOM 14926 C C2    . DA  J 8 13  ? 172.335 193.553 160.212 1.00 215.86 ? 16  DA  F C2    1 
ATOM 14927 N N3    . DA  J 8 13  ? 173.550 193.570 160.765 1.00 215.86 ? 16  DA  F N3    1 
ATOM 14928 C C4    . DA  J 8 13  ? 173.482 193.895 162.070 1.00 215.86 ? 16  DA  F C4    1 
ATOM 14929 P P     . DT  J 8 14  ? 179.821 194.817 160.517 1.00 215.48 ? 17  DT  F P     1 
ATOM 14930 O OP1   . DT  J 8 14  ? 181.053 193.999 160.533 1.00 215.48 ? 17  DT  F OP1   1 
ATOM 14931 O OP2   . DT  J 8 14  ? 179.865 196.218 160.988 1.00 215.48 ? 17  DT  F OP2   1 
ATOM 14932 O "O5'" . DT  J 8 14  ? 179.201 194.811 159.040 1.00 215.48 ? 17  DT  F "O5'" 1 
ATOM 14933 C "C5'" . DT  J 8 14  ? 177.995 195.521 158.770 1.00 215.48 ? 17  DT  F "C5'" 1 
ATOM 14934 C "C4'" . DT  J 8 14  ? 177.231 194.875 157.628 1.00 215.48 ? 17  DT  F "C4'" 1 
ATOM 14935 O "O4'" . DT  J 8 14  ? 175.813 194.854 157.942 1.00 215.48 ? 17  DT  F "O4'" 1 
ATOM 14936 C "C3'" . DT  J 8 14  ? 177.361 195.585 156.279 1.00 215.48 ? 17  DT  F "C3'" 1 
ATOM 14937 O "O3'" . DT  J 8 14  ? 177.555 194.630 155.244 1.00 215.48 ? 17  DT  F "O3'" 1 
ATOM 14938 C "C2'" . DT  J 8 14  ? 176.023 196.307 156.132 1.00 215.48 ? 17  DT  F "C2'" 1 
ATOM 14939 C "C1'" . DT  J 8 14  ? 175.085 195.347 156.843 1.00 215.48 ? 17  DT  F "C1'" 1 
ATOM 14940 N N1    . DT  J 8 14  ? 173.839 195.990 157.349 1.00 215.48 ? 17  DT  F N1    1 
ATOM 14941 C C2    . DT  J 8 14  ? 172.653 195.769 156.688 1.00 215.48 ? 17  DT  F C2    1 
ATOM 14942 O O2    . DT  J 8 14  ? 172.562 195.066 155.698 1.00 215.48 ? 17  DT  F O2    1 
ATOM 14943 N N3    . DT  J 8 14  ? 171.568 196.403 157.232 1.00 215.48 ? 17  DT  F N3    1 
ATOM 14944 C C4    . DT  J 8 14  ? 171.550 197.220 158.347 1.00 215.48 ? 17  DT  F C4    1 
ATOM 14945 O O4    . DT  J 8 14  ? 170.521 197.746 158.759 1.00 215.48 ? 17  DT  F O4    1 
ATOM 14946 C C5    . DT  J 8 14  ? 172.827 197.412 158.993 1.00 215.48 ? 17  DT  F C5    1 
ATOM 14947 C C7    . DT  J 8 14  ? 172.933 198.279 160.212 1.00 215.48 ? 17  DT  F C7    1 
ATOM 14948 C C6    . DT  J 8 14  ? 173.898 196.794 158.469 1.00 215.48 ? 17  DT  F C6    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
13621 P P     . DA H 1  ? 2.9607 2.9607 2.9607 0.0000 0.0000 0.0000 3  DA J P     
13622 O OP1   . DA H 1  ? 2.9607 2.9607 2.9607 0.0000 0.0000 0.0000 3  DA J OP1   
13623 O OP2   . DA H 1  ? 2.9607 2.9607 2.9607 0.0000 0.0000 0.0000 3  DA J OP2   
13624 O "O5'" . DA H 1  ? 2.9607 2.9607 2.9607 0.0000 0.0000 0.0000 3  DA J "O5'" 
13625 C "C5'" . DA H 1  ? 2.9607 2.9607 2.9607 0.0000 0.0000 0.0000 3  DA J "C5'" 
13626 C "C4'" . DA H 1  ? 2.9607 2.9607 2.9607 0.0000 0.0000 0.0000 3  DA J "C4'" 
13627 O "O4'" . DA H 1  ? 2.9607 2.9607 2.9607 0.0000 0.0000 0.0000 3  DA J "O4'" 
13628 C "C3'" . DA H 1  ? 2.9607 2.9607 2.9607 0.0000 0.0000 0.0000 3  DA J "C3'" 
13629 O "O3'" . DA H 1  ? 2.9607 2.9607 2.9607 0.0000 0.0000 0.0000 3  DA J "O3'" 
13630 C "C2'" . DA H 1  ? 2.9607 2.9607 2.9607 0.0000 0.0000 0.0000 3  DA J "C2'" 
13631 C "C1'" . DA H 1  ? 2.9607 2.9607 2.9607 0.0000 0.0000 0.0000 3  DA J "C1'" 
13642 P P     . DT H 2  ? 2.7132 2.7132 2.7132 0.0000 0.0000 0.0000 4  DT J P     
13643 O OP1   . DT H 2  ? 2.7132 2.7132 2.7132 0.0000 0.0000 0.0000 4  DT J OP1   
13644 O OP2   . DT H 2  ? 2.7132 2.7132 2.7132 0.0000 0.0000 0.0000 4  DT J OP2   
13645 O "O5'" . DT H 2  ? 2.7132 2.7132 2.7132 0.0000 0.0000 0.0000 4  DT J "O5'" 
13646 C "C5'" . DT H 2  ? 2.7132 2.7132 2.7132 0.0000 0.0000 0.0000 4  DT J "C5'" 
13647 C "C4'" . DT H 2  ? 2.7132 2.7132 2.7132 0.0000 0.0000 0.0000 4  DT J "C4'" 
13648 O "O4'" . DT H 2  ? 2.7132 2.7132 2.7132 0.0000 0.0000 0.0000 4  DT J "O4'" 
13649 C "C3'" . DT H 2  ? 2.7132 2.7132 2.7132 0.0000 0.0000 0.0000 4  DT J "C3'" 
13650 O "O3'" . DT H 2  ? 2.7132 2.7132 2.7132 0.0000 0.0000 0.0000 4  DT J "O3'" 
13651 C "C2'" . DT H 2  ? 2.7132 2.7132 2.7132 0.0000 0.0000 0.0000 4  DT J "C2'" 
13652 C "C1'" . DT H 2  ? 2.7132 2.7132 2.7132 0.0000 0.0000 0.0000 4  DT J "C1'" 
13653 N N1    . DT H 2  ? 2.7132 2.7132 2.7132 0.0000 0.0000 0.0000 4  DT J N1    
13654 C C2    . DT H 2  ? 2.7132 2.7132 2.7132 0.0000 0.0000 0.0000 4  DT J C2    
13655 O O2    . DT H 2  ? 2.7132 2.7132 2.7132 0.0000 0.0000 0.0000 4  DT J O2    
13656 N N3    . DT H 2  ? 2.7132 2.7132 2.7132 0.0000 0.0000 0.0000 4  DT J N3    
13657 C C4    . DT H 2  ? 2.7132 2.7132 2.7132 0.0000 0.0000 0.0000 4  DT J C4    
13658 O O4    . DT H 2  ? 2.7132 2.7132 2.7132 0.0000 0.0000 0.0000 4  DT J O4    
13659 C C5    . DT H 2  ? 2.7132 2.7132 2.7132 0.0000 0.0000 0.0000 4  DT J C5    
13660 C C7    . DT H 2  ? 2.7132 2.7132 2.7132 0.0000 0.0000 0.0000 4  DT J C7    
13661 C C6    . DT H 2  ? 2.7132 2.7132 2.7132 0.0000 0.0000 0.0000 4  DT J C6    
13662 P P     . DT H 3  ? 2.6570 2.6570 2.6570 0.0000 0.0000 0.0000 5  DT J P     
13663 O OP1   . DT H 3  ? 2.6570 2.6570 2.6570 0.0000 0.0000 0.0000 5  DT J OP1   
13664 O OP2   . DT H 3  ? 2.6570 2.6570 2.6570 0.0000 0.0000 0.0000 5  DT J OP2   
13665 O "O5'" . DT H 3  ? 2.6570 2.6570 2.6570 0.0000 0.0000 0.0000 5  DT J "O5'" 
13666 C "C5'" . DT H 3  ? 2.6570 2.6570 2.6570 0.0000 0.0000 0.0000 5  DT J "C5'" 
13667 C "C4'" . DT H 3  ? 2.6570 2.6570 2.6570 0.0000 0.0000 0.0000 5  DT J "C4'" 
13668 O "O4'" . DT H 3  ? 2.6570 2.6570 2.6570 0.0000 0.0000 0.0000 5  DT J "O4'" 
13669 C "C3'" . DT H 3  ? 2.6570 2.6570 2.6570 0.0000 0.0000 0.0000 5  DT J "C3'" 
13670 O "O3'" . DT H 3  ? 2.6570 2.6570 2.6570 0.0000 0.0000 0.0000 5  DT J "O3'" 
13671 C "C2'" . DT H 3  ? 2.6570 2.6570 2.6570 0.0000 0.0000 0.0000 5  DT J "C2'" 
13672 C "C1'" . DT H 3  ? 2.6570 2.6570 2.6570 0.0000 0.0000 0.0000 5  DT J "C1'" 
13673 N N1    . DT H 3  ? 2.6570 2.6570 2.6570 0.0000 0.0000 0.0000 5  DT J N1    
13674 C C2    . DT H 3  ? 2.6570 2.6570 2.6570 0.0000 0.0000 0.0000 5  DT J C2    
13675 O O2    . DT H 3  ? 2.6570 2.6570 2.6570 0.0000 0.0000 0.0000 5  DT J O2    
13676 N N3    . DT H 3  ? 2.6570 2.6570 2.6570 0.0000 0.0000 0.0000 5  DT J N3    
13677 C C4    . DT H 3  ? 2.6570 2.6570 2.6570 0.0000 0.0000 0.0000 5  DT J C4    
13678 O O4    . DT H 3  ? 2.6570 2.6570 2.6570 0.0000 0.0000 0.0000 5  DT J O4    
13679 C C5    . DT H 3  ? 2.6570 2.6570 2.6570 0.0000 0.0000 0.0000 5  DT J C5    
13680 C C7    . DT H 3  ? 2.6570 2.6570 2.6570 0.0000 0.0000 0.0000 5  DT J C7    
13681 C C6    . DT H 3  ? 2.6570 2.6570 2.6570 0.0000 0.0000 0.0000 5  DT J C6    
13682 P P     . DT H 4  ? 2.6388 2.6388 2.6388 0.0000 0.0000 0.0000 6  DT J P     
13683 O OP1   . DT H 4  ? 2.6388 2.6388 2.6388 0.0000 0.0000 0.0000 6  DT J OP1   
13684 O OP2   . DT H 4  ? 2.6388 2.6388 2.6388 0.0000 0.0000 0.0000 6  DT J OP2   
13685 O "O5'" . DT H 4  ? 2.6388 2.6388 2.6388 0.0000 0.0000 0.0000 6  DT J "O5'" 
13686 C "C5'" . DT H 4  ? 2.6388 2.6388 2.6388 0.0000 0.0000 0.0000 6  DT J "C5'" 
13687 C "C4'" . DT H 4  ? 2.6388 2.6388 2.6388 0.0000 0.0000 0.0000 6  DT J "C4'" 
13688 O "O4'" . DT H 4  ? 2.6388 2.6388 2.6388 0.0000 0.0000 0.0000 6  DT J "O4'" 
13689 C "C3'" . DT H 4  ? 2.6388 2.6388 2.6388 0.0000 0.0000 0.0000 6  DT J "C3'" 
13690 O "O3'" . DT H 4  ? 2.6388 2.6388 2.6388 0.0000 0.0000 0.0000 6  DT J "O3'" 
13691 C "C2'" . DT H 4  ? 2.6388 2.6388 2.6388 0.0000 0.0000 0.0000 6  DT J "C2'" 
13692 C "C1'" . DT H 4  ? 2.6388 2.6388 2.6388 0.0000 0.0000 0.0000 6  DT J "C1'" 
13693 N N1    . DT H 4  ? 2.6388 2.6388 2.6388 0.0000 0.0000 0.0000 6  DT J N1    
13694 C C2    . DT H 4  ? 2.6388 2.6388 2.6388 0.0000 0.0000 0.0000 6  DT J C2    
13695 O O2    . DT H 4  ? 2.6388 2.6388 2.6388 0.0000 0.0000 0.0000 6  DT J O2    
13696 N N3    . DT H 4  ? 2.6388 2.6388 2.6388 0.0000 0.0000 0.0000 6  DT J N3    
13697 C C4    . DT H 4  ? 2.6388 2.6388 2.6388 0.0000 0.0000 0.0000 6  DT J C4    
13698 O O4    . DT H 4  ? 2.6388 2.6388 2.6388 0.0000 0.0000 0.0000 6  DT J O4    
13699 C C5    . DT H 4  ? 2.6388 2.6388 2.6388 0.0000 0.0000 0.0000 6  DT J C5    
13700 C C7    . DT H 4  ? 2.6388 2.6388 2.6388 0.0000 0.0000 0.0000 6  DT J C7    
13701 C C6    . DT H 4  ? 2.6388 2.6388 2.6388 0.0000 0.0000 0.0000 6  DT J C6    
13702 P P     . DT H 5  ? 2.5088 2.5088 2.5088 0.0000 0.0000 0.0000 7  DT J P     
13703 O OP1   . DT H 5  ? 2.5088 2.5088 2.5088 0.0000 0.0000 0.0000 7  DT J OP1   
13704 O OP2   . DT H 5  ? 2.5088 2.5088 2.5088 0.0000 0.0000 0.0000 7  DT J OP2   
13705 O "O5'" . DT H 5  ? 2.5088 2.5088 2.5088 0.0000 0.0000 0.0000 7  DT J "O5'" 
13706 C "C5'" . DT H 5  ? 2.5088 2.5088 2.5088 0.0000 0.0000 0.0000 7  DT J "C5'" 
13707 C "C4'" . DT H 5  ? 2.5088 2.5088 2.5088 0.0000 0.0000 0.0000 7  DT J "C4'" 
13708 O "O4'" . DT H 5  ? 2.5088 2.5088 2.5088 0.0000 0.0000 0.0000 7  DT J "O4'" 
13709 C "C3'" . DT H 5  ? 2.5088 2.5088 2.5088 0.0000 0.0000 0.0000 7  DT J "C3'" 
13710 O "O3'" . DT H 5  ? 2.5088 2.5088 2.5088 0.0000 0.0000 0.0000 7  DT J "O3'" 
13711 C "C2'" . DT H 5  ? 2.5088 2.5088 2.5088 0.0000 0.0000 0.0000 7  DT J "C2'" 
13712 C "C1'" . DT H 5  ? 2.5088 2.5088 2.5088 0.0000 0.0000 0.0000 7  DT J "C1'" 
13713 N N1    . DT H 5  ? 2.5088 2.5088 2.5088 0.0000 0.0000 0.0000 7  DT J N1    
13714 C C2    . DT H 5  ? 2.5088 2.5088 2.5088 0.0000 0.0000 0.0000 7  DT J C2    
13715 O O2    . DT H 5  ? 2.5088 2.5088 2.5088 0.0000 0.0000 0.0000 7  DT J O2    
13716 N N3    . DT H 5  ? 2.5088 2.5088 2.5088 0.0000 0.0000 0.0000 7  DT J N3    
13717 C C4    . DT H 5  ? 2.5088 2.5088 2.5088 0.0000 0.0000 0.0000 7  DT J C4    
13718 O O4    . DT H 5  ? 2.5088 2.5088 2.5088 0.0000 0.0000 0.0000 7  DT J O4    
13719 C C5    . DT H 5  ? 2.5088 2.5088 2.5088 0.0000 0.0000 0.0000 7  DT J C5    
13720 C C7    . DT H 5  ? 2.5088 2.5088 2.5088 0.0000 0.0000 0.0000 7  DT J C7    
13721 C C6    . DT H 5  ? 2.5088 2.5088 2.5088 0.0000 0.0000 0.0000 7  DT J C6    
13722 P P     . DT H 6  ? 2.4233 2.4233 2.4233 0.0000 0.0000 0.0000 8  DT J P     
13723 O OP1   . DT H 6  ? 2.4233 2.4233 2.4233 0.0000 0.0000 0.0000 8  DT J OP1   
13724 O OP2   . DT H 6  ? 2.4233 2.4233 2.4233 0.0000 0.0000 0.0000 8  DT J OP2   
13725 O "O5'" . DT H 6  ? 2.4233 2.4233 2.4233 0.0000 0.0000 0.0000 8  DT J "O5'" 
13726 C "C5'" . DT H 6  ? 2.4233 2.4233 2.4233 0.0000 0.0000 0.0000 8  DT J "C5'" 
13727 C "C4'" . DT H 6  ? 2.4233 2.4233 2.4233 0.0000 0.0000 0.0000 8  DT J "C4'" 
13728 O "O4'" . DT H 6  ? 2.4233 2.4233 2.4233 0.0000 0.0000 0.0000 8  DT J "O4'" 
13729 C "C3'" . DT H 6  ? 2.4233 2.4233 2.4233 0.0000 0.0000 0.0000 8  DT J "C3'" 
13730 O "O3'" . DT H 6  ? 2.4233 2.4233 2.4233 0.0000 0.0000 0.0000 8  DT J "O3'" 
13731 C "C2'" . DT H 6  ? 2.4233 2.4233 2.4233 0.0000 0.0000 0.0000 8  DT J "C2'" 
13732 C "C1'" . DT H 6  ? 2.4233 2.4233 2.4233 0.0000 0.0000 0.0000 8  DT J "C1'" 
13733 N N1    . DT H 6  ? 2.4233 2.4233 2.4233 0.0000 0.0000 0.0000 8  DT J N1    
13734 C C2    . DT H 6  ? 2.4233 2.4233 2.4233 0.0000 0.0000 0.0000 8  DT J C2    
13735 O O2    . DT H 6  ? 2.4233 2.4233 2.4233 0.0000 0.0000 0.0000 8  DT J O2    
13736 N N3    . DT H 6  ? 2.4233 2.4233 2.4233 0.0000 0.0000 0.0000 8  DT J N3    
13737 C C4    . DT H 6  ? 2.4233 2.4233 2.4233 0.0000 0.0000 0.0000 8  DT J C4    
13738 O O4    . DT H 6  ? 2.4233 2.4233 2.4233 0.0000 0.0000 0.0000 8  DT J O4    
13739 C C5    . DT H 6  ? 2.4233 2.4233 2.4233 0.0000 0.0000 0.0000 8  DT J C5    
13740 C C7    . DT H 6  ? 2.4233 2.4233 2.4233 0.0000 0.0000 0.0000 8  DT J C7    
13741 C C6    . DT H 6  ? 2.4233 2.4233 2.4233 0.0000 0.0000 0.0000 8  DT J C6    
13742 P P     . DA H 7  ? 2.4327 2.4327 2.4327 0.0000 0.0000 0.0000 9  DA J P     
13743 O OP1   . DA H 7  ? 2.4327 2.4327 2.4327 0.0000 0.0000 0.0000 9  DA J OP1   
13744 O OP2   . DA H 7  ? 2.4327 2.4327 2.4327 0.0000 0.0000 0.0000 9  DA J OP2   
13745 O "O5'" . DA H 7  ? 2.4327 2.4327 2.4327 0.0000 0.0000 0.0000 9  DA J "O5'" 
13746 C "C5'" . DA H 7  ? 2.4327 2.4327 2.4327 0.0000 0.0000 0.0000 9  DA J "C5'" 
13747 C "C4'" . DA H 7  ? 2.4327 2.4327 2.4327 0.0000 0.0000 0.0000 9  DA J "C4'" 
13748 O "O4'" . DA H 7  ? 2.4327 2.4327 2.4327 0.0000 0.0000 0.0000 9  DA J "O4'" 
13749 C "C3'" . DA H 7  ? 2.4327 2.4327 2.4327 0.0000 0.0000 0.0000 9  DA J "C3'" 
13750 O "O3'" . DA H 7  ? 2.4327 2.4327 2.4327 0.0000 0.0000 0.0000 9  DA J "O3'" 
13751 C "C2'" . DA H 7  ? 2.4327 2.4327 2.4327 0.0000 0.0000 0.0000 9  DA J "C2'" 
13752 C "C1'" . DA H 7  ? 2.4327 2.4327 2.4327 0.0000 0.0000 0.0000 9  DA J "C1'" 
13763 P P     . DA H 8  ? 2.4768 2.4768 2.4768 0.0000 0.0000 0.0000 10 DA J P     
13764 O OP1   . DA H 8  ? 2.4768 2.4768 2.4768 0.0000 0.0000 0.0000 10 DA J OP1   
13765 O OP2   . DA H 8  ? 2.4768 2.4768 2.4768 0.0000 0.0000 0.0000 10 DA J OP2   
13766 O "O5'" . DA H 8  ? 2.4768 2.4768 2.4768 0.0000 0.0000 0.0000 10 DA J "O5'" 
13767 C "C5'" . DA H 8  ? 2.4768 2.4768 2.4768 0.0000 0.0000 0.0000 10 DA J "C5'" 
13768 C "C4'" . DA H 8  ? 2.4768 2.4768 2.4768 0.0000 0.0000 0.0000 10 DA J "C4'" 
13769 O "O4'" . DA H 8  ? 2.4768 2.4768 2.4768 0.0000 0.0000 0.0000 10 DA J "O4'" 
13770 C "C3'" . DA H 8  ? 2.4768 2.4768 2.4768 0.0000 0.0000 0.0000 10 DA J "C3'" 
13771 O "O3'" . DA H 8  ? 2.4768 2.4768 2.4768 0.0000 0.0000 0.0000 10 DA J "O3'" 
13772 C "C2'" . DA H 8  ? 2.4768 2.4768 2.4768 0.0000 0.0000 0.0000 10 DA J "C2'" 
13773 C "C1'" . DA H 8  ? 2.4768 2.4768 2.4768 0.0000 0.0000 0.0000 10 DA J "C1'" 
13784 P P     . DT H 9  ? 2.3357 2.3357 2.3357 0.0000 0.0000 0.0000 11 DT J P     
13785 O OP1   . DT H 9  ? 2.3357 2.3357 2.3357 0.0000 0.0000 0.0000 11 DT J OP1   
13786 O OP2   . DT H 9  ? 2.3357 2.3357 2.3357 0.0000 0.0000 0.0000 11 DT J OP2   
13787 O "O5'" . DT H 9  ? 2.3357 2.3357 2.3357 0.0000 0.0000 0.0000 11 DT J "O5'" 
13788 C "C5'" . DT H 9  ? 2.3357 2.3357 2.3357 0.0000 0.0000 0.0000 11 DT J "C5'" 
13789 C "C4'" . DT H 9  ? 2.3357 2.3357 2.3357 0.0000 0.0000 0.0000 11 DT J "C4'" 
13790 O "O4'" . DT H 9  ? 2.3357 2.3357 2.3357 0.0000 0.0000 0.0000 11 DT J "O4'" 
13791 C "C3'" . DT H 9  ? 2.3357 2.3357 2.3357 0.0000 0.0000 0.0000 11 DT J "C3'" 
13792 O "O3'" . DT H 9  ? 2.3357 2.3357 2.3357 0.0000 0.0000 0.0000 11 DT J "O3'" 
13793 C "C2'" . DT H 9  ? 2.3357 2.3357 2.3357 0.0000 0.0000 0.0000 11 DT J "C2'" 
13794 C "C1'" . DT H 9  ? 2.3357 2.3357 2.3357 0.0000 0.0000 0.0000 11 DT J "C1'" 
13844 P P     . DA H 12 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 14 DA J P     
13845 O OP1   . DA H 12 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 14 DA J OP1   
13846 O OP2   . DA H 12 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 14 DA J OP2   
13847 O "O5'" . DA H 12 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 14 DA J "O5'" 
13848 C "C5'" . DA H 12 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 14 DA J "C5'" 
13849 C "C4'" . DA H 12 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 14 DA J "C4'" 
13850 O "O4'" . DA H 12 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 14 DA J "O4'" 
13851 C "C3'" . DA H 12 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 14 DA J "C3'" 
13852 O "O3'" . DA H 12 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 14 DA J "O3'" 
13853 C "C2'" . DA H 12 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 14 DA J "C2'" 
13854 C "C1'" . DA H 12 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 14 DA J "C1'" 
13927 P P     . DT H 16 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 18 DT J P     
13928 O OP1   . DT H 16 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 18 DT J OP1   
13929 O OP2   . DT H 16 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 18 DT J OP2   
13930 O "O5'" . DT H 16 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 18 DT J "O5'" 
13931 C "C5'" . DT H 16 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 18 DT J "C5'" 
13932 C "C4'" . DT H 16 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 18 DT J "C4'" 
13933 O "O4'" . DT H 16 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 18 DT J "O4'" 
13934 C "C3'" . DT H 16 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 18 DT J "C3'" 
13935 O "O3'" . DT H 16 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 18 DT J "O3'" 
13936 C "C2'" . DT H 16 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 18 DT J "C2'" 
13937 C "C1'" . DT H 16 ? 2.1064 2.1064 2.1064 0.0000 0.0000 0.0000 18 DT J "C1'" 
14458 P P     . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E P     
14459 O OP1   . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E OP1   
14460 O OP2   . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E OP2   
14461 O "O5'" . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E "O5'" 
14462 C "C5'" . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E "C5'" 
14463 C "C4'" . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E "C4'" 
14464 O "O4'" . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E "O4'" 
14465 C "C3'" . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E "C3'" 
14466 O "O3'" . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E "O3'" 
14467 C "C2'" . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E "C2'" 
14468 C "C1'" . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E "C1'" 
14469 N N9    . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E N9    
14470 C C8    . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E C8    
14471 N N7    . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E N7    
14472 C C5    . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E C5    
14473 C C6    . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E C6    
14474 N N6    . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E N6    
14475 N N1    . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E N1    
14476 C C2    . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E C2    
14477 N N3    . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E N3    
14478 C C4    . DA I 22 ? 2.2694 2.2694 2.2694 0.0000 0.0000 0.0000 22 DA E C4    
14479 P P     . DA I 23 ? 2.3537 2.3537 2.3537 0.0000 0.0000 0.0000 23 DA E P     
14480 O OP1   . DA I 23 ? 2.3537 2.3537 2.3537 0.0000 0.0000 0.0000 23 DA E OP1   
14481 O OP2   . DA I 23 ? 2.3537 2.3537 2.3537 0.0000 0.0000 0.0000 23 DA E OP2   
14482 O "O5'" . DA I 23 ? 2.3537 2.3537 2.3537 0.0000 0.0000 0.0000 23 DA E "O5'" 
14483 C "C5'" . DA I 23 ? 2.3537 2.3537 2.3537 0.0000 0.0000 0.0000 23 DA E "C5'" 
14484 C "C4'" . DA I 23 ? 2.3537 2.3537 2.3537 0.0000 0.0000 0.0000 23 DA E "C4'" 
14485 O "O4'" . DA I 23 ? 2.3537 2.3537 2.3537 0.0000 0.0000 0.0000 23 DA E "O4'" 
14486 C "C3'" . DA I 23 ? 2.3537 2.3537 2.3537 0.0000 0.0000 0.0000 23 DA E "C3'" 
14487 O "O3'" . DA I 23 ? 2.3537 2.3537 2.3537 0.0000 0.0000 0.0000 23 DA E "O3'" 
14488 C "C2'" . DA I 23 ? 2.3537 2.3537 2.3537 0.0000 0.0000 0.0000 23 DA E "C2'" 
14489 C "C1'" . DA I 23 ? 2.3537 2.3537 2.3537 0.0000 0.0000 0.0000 23 DA E "C1'" 
14500 P P     . DT I 24 ? 2.2263 2.2263 2.2263 0.0000 0.0000 0.0000 24 DT E P     
14501 O OP1   . DT I 24 ? 2.2263 2.2263 2.2263 0.0000 0.0000 0.0000 24 DT E OP1   
14502 O OP2   . DT I 24 ? 2.2263 2.2263 2.2263 0.0000 0.0000 0.0000 24 DT E OP2   
14503 O "O5'" . DT I 24 ? 2.2263 2.2263 2.2263 0.0000 0.0000 0.0000 24 DT E "O5'" 
14504 C "C5'" . DT I 24 ? 2.2263 2.2263 2.2263 0.0000 0.0000 0.0000 24 DT E "C5'" 
14505 C "C4'" . DT I 24 ? 2.2263 2.2263 2.2263 0.0000 0.0000 0.0000 24 DT E "C4'" 
14506 O "O4'" . DT I 24 ? 2.2263 2.2263 2.2263 0.0000 0.0000 0.0000 24 DT E "O4'" 
14507 C "C3'" . DT I 24 ? 2.2263 2.2263 2.2263 0.0000 0.0000 0.0000 24 DT E "C3'" 
14508 O "O3'" . DT I 24 ? 2.2263 2.2263 2.2263 0.0000 0.0000 0.0000 24 DT E "O3'" 
14509 C "C2'" . DT I 24 ? 2.2263 2.2263 2.2263 0.0000 0.0000 0.0000 24 DT E "C2'" 
14510 C "C1'" . DT I 24 ? 2.2263 2.2263 2.2263 0.0000 0.0000 0.0000 24 DT E "C1'" 
14520 P P     . DT I 25 ? 2.1313 2.1313 2.1313 0.0000 0.0000 0.0000 25 DT E P     
14521 O OP1   . DT I 25 ? 2.1313 2.1313 2.1313 0.0000 0.0000 0.0000 25 DT E OP1   
14522 O OP2   . DT I 25 ? 2.1313 2.1313 2.1313 0.0000 0.0000 0.0000 25 DT E OP2   
14523 O "O5'" . DT I 25 ? 2.1313 2.1313 2.1313 0.0000 0.0000 0.0000 25 DT E "O5'" 
14524 C "C5'" . DT I 25 ? 2.1313 2.1313 2.1313 0.0000 0.0000 0.0000 25 DT E "C5'" 
14525 C "C4'" . DT I 25 ? 2.1313 2.1313 2.1313 0.0000 0.0000 0.0000 25 DT E "C4'" 
14526 O "O4'" . DT I 25 ? 2.1313 2.1313 2.1313 0.0000 0.0000 0.0000 25 DT E "O4'" 
14527 C "C3'" . DT I 25 ? 2.1313 2.1313 2.1313 0.0000 0.0000 0.0000 25 DT E "C3'" 
14528 O "O3'" . DT I 25 ? 2.1313 2.1313 2.1313 0.0000 0.0000 0.0000 25 DT E "O3'" 
14529 C "C2'" . DT I 25 ? 2.1313 2.1313 2.1313 0.0000 0.0000 0.0000 25 DT E "C2'" 
14530 C "C1'" . DT I 25 ? 2.1313 2.1313 2.1313 0.0000 0.0000 0.0000 25 DT E "C1'" 
14561 P P     . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E P     
14562 O OP1   . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E OP1   
14563 O OP2   . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E OP2   
14564 O "O5'" . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E "O5'" 
14565 C "C5'" . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E "C5'" 
14566 C "C4'" . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E "C4'" 
14567 O "O4'" . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E "O4'" 
14568 C "C3'" . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E "C3'" 
14569 O "O3'" . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E "O3'" 
14570 C "C2'" . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E "C2'" 
14571 C "C1'" . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E "C1'" 
14572 N N9    . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E N9    
14573 C C8    . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E C8    
14574 N N7    . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E N7    
14575 C C5    . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E C5    
14576 C C6    . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E C6    
14577 N N6    . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E N6    
14578 N N1    . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E N1    
14579 C C2    . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E C2    
14580 N N3    . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E N3    
14581 C C4    . DA I 27 ? 2.3322 2.3322 2.3322 0.0000 0.0000 0.0000 27 DA E C4    
14582 P P     . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E P     
14583 O OP1   . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E OP1   
14584 O OP2   . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E OP2   
14585 O "O5'" . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E "O5'" 
14586 C "C5'" . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E "C5'" 
14587 C "C4'" . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E "C4'" 
14588 O "O4'" . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E "O4'" 
14589 C "C3'" . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E "C3'" 
14590 O "O3'" . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E "O3'" 
14591 C "C2'" . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E "C2'" 
14592 C "C1'" . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E "C1'" 
14593 N N9    . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E N9    
14594 C C8    . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E C8    
14595 N N7    . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E N7    
14596 C C5    . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E C5    
14597 C C6    . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E C6    
14598 N N6    . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E N6    
14599 N N1    . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E N1    
14600 C C2    . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E C2    
14601 N N3    . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E N3    
14602 C C4    . DA I 28 ? 2.5009 2.5009 2.5009 0.0000 0.0000 0.0000 28 DA E C4    
14603 P P     . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E P     
14604 O OP1   . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E OP1   
14605 O OP2   . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E OP2   
14606 O "O5'" . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E "O5'" 
14607 C "C5'" . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E "C5'" 
14608 C "C4'" . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E "C4'" 
14609 O "O4'" . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E "O4'" 
14610 C "C3'" . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E "C3'" 
14611 O "O3'" . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E "O3'" 
14612 C "C2'" . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E "C2'" 
14613 C "C1'" . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E "C1'" 
14614 N N9    . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E N9    
14615 C C8    . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E C8    
14616 N N7    . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E N7    
14617 C C5    . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E C5    
14618 C C6    . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E C6    
14619 N N6    . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E N6    
14620 N N1    . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E N1    
14621 C C2    . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E C2    
14622 N N3    . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E N3    
14623 C C4    . DA I 29 ? 2.6189 2.6189 2.6189 0.0000 0.0000 0.0000 29 DA E C4    
14624 P P     . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E P     
14625 O OP1   . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E OP1   
14626 O OP2   . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E OP2   
14627 O "O5'" . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E "O5'" 
14628 C "C5'" . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E "C5'" 
14629 C "C4'" . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E "C4'" 
14630 O "O4'" . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E "O4'" 
14631 C "C3'" . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E "C3'" 
14632 O "O3'" . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E "O3'" 
14633 C "C2'" . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E "C2'" 
14634 C "C1'" . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E "C1'" 
14635 N N9    . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E N9    
14636 C C8    . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E C8    
14637 N N7    . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E N7    
14638 C C5    . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E C5    
14639 C C6    . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E C6    
14640 N N6    . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E N6    
14641 N N1    . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E N1    
14642 C C2    . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E C2    
14643 N N3    . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E N3    
14644 C C4    . DA I 30 ? 2.8486 2.8486 2.8486 0.0000 0.0000 0.0000 30 DA E C4    
# 
