data_6K15 # _entry.id 6K15 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.318 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 6K15 WWPDB D_1300012135 EMDB EMD-9905 # _pdbx_database_related.db_name EMDB _pdbx_database_related.details 'RSC substrate-recruitment module' _pdbx_database_related.db_id EMD-9905 _pdbx_database_related.content_type 'associated EM volume' # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 6K15 _pdbx_database_status.recvd_initial_deposition_date 2019-05-09 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site PDBJ _pdbx_database_status.process_site PDBJ _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal _audit_author.identifier_ORCID 'Ye, Y.P.' 1 ? 'Wu, H.' 2 0000-0002-1070-0292 'Chen, K.J.' 3 0000-0002-4936-2761 'Verma, N.' 4 ? 'Cairns, B.' 5 ? 'Gao, N.' 6 ? 'Chen, Z.C.' 7 ? # _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 US _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev Science _citation.journal_id_ASTM SCIEAS _citation.journal_id_CSD 0038 _citation.journal_id_ISSN 1095-9203 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 366 _citation.language ? _citation.page_first 838 _citation.page_last 843 _citation.title 'Structure of the RSC complex bound to the nucleosome.' _citation.year 2019 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1126/science.aay0033 _citation.pdbx_database_id_PubMed 31672915 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal _citation_author.identifier_ORCID primary 'Ye, Y.' 1 0000-0002-0001-1290 primary 'Wu, H.' 2 0000-0002-1070-0292 primary 'Chen, K.' 3 0000-0002-4936-2761 primary 'Clapier, C.R.' 4 ? primary 'Verma, N.' 5 0000-0003-4211-579X primary 'Zhang, W.' 6 0000-0002-9174-4077 primary 'Deng, H.' 7 0000-0001-9496-1280 primary 'Cairns, B.R.' 8 ? primary 'Gao, N.' 9 ? primary 'Chen, Z.' 10 0000-0002-8684-0339 # _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 6K15 _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 ? # _symmetry.entry_id 6K15 _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 ? # 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 nat 'Chromatin structure-remodeling complex subunit RSC7' 49716.520 1 ? ? ? ? 2 polymer nat 'Chromatin structure-remodeling complex protein RSC8' 63253.965 2 ? ? ? ? 3 polymer nat 'Chromatin structure-remodeling complex subunit RSC9' 65289.309 1 ? ? ? ? 4 polymer nat 'Chromatin structure-remodeling complex protein RSC6' 54222.691 1 ? ? ? ? 5 polymer nat 'Chromatin structure-remodeling complex subunit SFH1' 48833.180 1 ? ? ? ? 6 polymer nat 'Chromatin structure-remodeling complex protein RSC58' 57871.309 1 ? ? ? ? 7 polymer nat 'Nuclear protein STH1/NPS1' 156982.406 1 3.6.4.12 ? ? ? 8 polymer nat 'High temperature lethal protein 1' 9192.524 1 ? ? ? ? 9 polymer nat 'Chromatin structure-remodeling complex protein RSC30' 101448.211 1 ? ? ? ? 10 polymer nat 'Chromatin structure-remodeling complex protein RSC3' 101833.961 1 ? ? ? ? 11 polymer nat 'Chromatin structure-remodeling complex subunit RSC4' 72372.375 1 ? ? ? ? 12 polymer nat 'Chromatin structure-remodeling complex subunit RSC2' 102443.664 1 ? ? ? ? 13 non-polymer syn 'ZINC ION' 65.409 1 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 1 'Nuclear protein localization protein 6,Remodel the structure of chromatin complex subunit 7' 2 'Remodel the structure of chromatin complex subunit 8,SWI3 homolog' 3 'RSC complex subunit RSC9,Remodel the structure of chromatin complex subunit 9' 4 'Remodel the structure of chromatin complex subunit 6' 5 'RSC complex subunit SFH1,SNF5 homolog 1' 6 'Remodel the structure of chromatin complex subunit 58' 7 'ATP-dependent helicase STH1,Chromatin structure-remodeling complex protein STH1,SNF2 homolog' 8 'Chromatin structure-remodeling complex protein HTL1' 9 'Remodel the structure of chromatin complex subunit 30' 10 'Remodel the structure of chromatin complex subunit 3' 11 'RSC complex subunit RSC4,Remodel the structure of chromatin complex subunit 4' 12 'RSC complex subunit RSC2,Remodel the structure of chromatin complex subunit 2' # 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 ;MSDSEGGLASEVEHEKRSRSTSNRPNYAIDTEDLDIDENDENEDDDYREEEANEGVNEEEISDEEEQINKSGRNKRRHVD EEEDLSEDKGVTRSRNRSKFKKPVFPGIDDAEENLNPLKVVNEEYVLPDDPEGETKITADGDLLGGREFLVRTFTLTEKG NRKFMLATEPARIVGFRDSYLFFQTHPNLYKFILNQTQKNDLIDRGVLPYSYRNRQIALVTARGVFKEFGAKIIRGGKHI TDDYYASELRTKGNVIEGKLAGDPIDKSARALETMMYPASENGINPAKNQVEFFEHRPHGHMSNSNIIASGSKLSSTNWL YQHSAACSRFNSDLFYDRVKVLLVDQQGLRDAYTNILHIPESTQSTTVLGWRRSKNDSPSDTSIVYETVIHDNDLNKPKT GLSEIPKEIYEDVVDEDVLRAITEQQNFEKCNEYI ; ;MSDSEGGLASEVEHEKRSRSTSNRPNYAIDTEDLDIDENDENEDDDYREEEANEGVNEEEISDEEEQINKSGRNKRRHVD EEEDLSEDKGVTRSRNRSKFKKPVFPGIDDAEENLNPLKVVNEEYVLPDDPEGETKITADGDLLGGREFLVRTFTLTEKG NRKFMLATEPARIVGFRDSYLFFQTHPNLYKFILNQTQKNDLIDRGVLPYSYRNRQIALVTARGVFKEFGAKIIRGGKHI TDDYYASELRTKGNVIEGKLAGDPIDKSARALETMMYPASENGINPAKNQVEFFEHRPHGHMSNSNIIASGSKLSSTNWL YQHSAACSRFNSDLFYDRVKVLLVDQQGLRDAYTNILHIPESTQSTTVLGWRRSKNDSPSDTSIVYETVIHDNDLNKPKT GLSEIPKEIYEDVVDEDVLRAITEQQNFEKCNEYI ; F ? 2 'polypeptide(L)' no no ;MSDTEKDKDVPMVDSHEATEEPPTTSTNTPSFPHLAQEQAKEESATLGAEVAHKKINYEQEAQKLEEKALRFLAKQTHPV IIPSFASWFDISKIHEIEKRSNPDFFNDSSRFKTPKAYKDTRNFIINTYRLSPYEYLTITAVRRNVAMDVASIVKIHAFL EKWGLINYQIDPRTKPSLIGPSFTGHFQVVLDTPQGLKPFLPENVIKQEVEGGDGAEPQVKKEFPVNLTIKKNVYDSAQD FNALQDESRNSRQIHKVYICHTCGNESINVRYHNLRARDTNLCSRCFQEGHFGANFQSSDFIRLENNGNSVKKNWSDQEM LLLLEGIEMYEDQWEKIADHVGGHKRVEDCIEKFLSLPIEDNYIREVVGSTLNGKGGDSRDGSVSGSKLMECVNDAVQTL LQGDDKLGKVSDKSREISEKYIEESQAIIQELVKLTMEKLESKFTKLCDLETQLEMEKLKYVKESEKMLNDRLSLSKQIL DLNKSLEELNVSKKLVLISEQVDSGIQLVEKDQEGDDEDGNTATGHGVKRVGKEGEEVGEGDSIAKLQPQVYKPWSL ; ;MSDTEKDKDVPMVDSHEATEEPPTTSTNTPSFPHLAQEQAKEESATLGAEVAHKKINYEQEAQKLEEKALRFLAKQTHPV IIPSFASWFDISKIHEIEKRSNPDFFNDSSRFKTPKAYKDTRNFIINTYRLSPYEYLTITAVRRNVAMDVASIVKIHAFL EKWGLINYQIDPRTKPSLIGPSFTGHFQVVLDTPQGLKPFLPENVIKQEVEGGDGAEPQVKKEFPVNLTIKKNVYDSAQD FNALQDESRNSRQIHKVYICHTCGNESINVRYHNLRARDTNLCSRCFQEGHFGANFQSSDFIRLENNGNSVKKNWSDQEM LLLLEGIEMYEDQWEKIADHVGGHKRVEDCIEKFLSLPIEDNYIREVVGSTLNGKGGDSRDGSVSGSKLMECVNDAVQTL LQGDDKLGKVSDKSREISEKYIEESQAIIQELVKLTMEKLESKFTKLCDLETQLEMEKLKYVKESEKMLNDRLSLSKQIL DLNKSLEELNVSKKLVLISEQVDSGIQLVEKDQEGDDEDGNTATGHGVKRVGKEGEEVGEGDSIAKLQPQVYKPWSL ; H,D ? 3 'polypeptide(L)' no no ;MNSLASNTPLNGTPVSEAPATSSEPVNMFETMVANPIKVSRLQSNGVLTGPAANTKSIHYSLANFNVFQSLPKETARGVD DLTRMEMALLSGIPEEIKWSLKKYLTYSNKAPYMISLRTLPDLLPLFKTFILPLERIVEGLNKSSICDSKAMDSLQMGLN ALLILRNLAQDTDSVQILVKDREIKSFILFILKKFQCVATGDNKWQLYEGNATFFNELTHYTLDLMEAISSYIAPAMKDD HYFQTLVSILNYTKDRYMVISILRSLSRLLVRSKANEESAADNLDHKTLSLIVSFLLLECDSELIIASLDFLYQYILPGS QRITELFKSKECSLILEATLPNLLSYNIATPDYHLLQKHKIRLIKRLKPPAPKEPPNLSEDLFQQLFKLNEPLRSTAWLR CCFEPVQEAEFTQISLWRSYESKFGQPVRESGRKLLPAVEFIKNVSNAFNNAAAIVITDPVTGKKRFVIKGIQPRFKALG IADGERESQVPISALKSKFLNDSKEITPARQNSIPEVKFPQELSDVSKVACTFLCLLSNDTDDGAGSAFCQRIRPLVLHK LADIPPLTLALSEYMENTSGL ; ;MNSLASNTPLNGTPVSEAPATSSEPVNMFETMVANPIKVSRLQSNGVLTGPAANTKSIHYSLANFNVFQSLPKETARGVD DLTRMEMALLSGIPEEIKWSLKKYLTYSNKAPYMISLRTLPDLLPLFKTFILPLERIVEGLNKSSICDSKAMDSLQMGLN ALLILRNLAQDTDSVQILVKDREIKSFILFILKKFQCVATGDNKWQLYEGNATFFNELTHYTLDLMEAISSYIAPAMKDD HYFQTLVSILNYTKDRYMVISILRSLSRLLVRSKANEESAADNLDHKTLSLIVSFLLLECDSELIIASLDFLYQYILPGS QRITELFKSKECSLILEATLPNLLSYNIATPDYHLLQKHKIRLIKRLKPPAPKEPPNLSEDLFQQLFKLNEPLRSTAWLR CCFEPVQEAEFTQISLWRSYESKFGQPVRESGRKLLPAVEFIKNVSNAFNNAAAIVITDPVTGKKRFVIKGIQPRFKALG IADGERESQVPISALKSKFLNDSKEITPARQNSIPEVKFPQELSDVSKVACTFLCLLSNDTDDGAGSAFCQRIRPLVLHK LADIPPLTLALSEYMENTSGL ; M ? 4 'polypeptide(L)' no no ;MVTQTNPVPVTYPTDAYIPTYLPDDKVSNLADLKKLIEMDSRLDLYLTRRRLDTSINLPTNTKTKDHPPNKEMLRIYVYN TTESSPRSDSGTPADSGKTTWTLRIEGKLLHESANGKHPFSEFLEGVAVDFKRLKPLGMGKKRKRDSSLSLPLNLQQPEY NDQDSTMGDNDNGEDEDSAEAESREEIVDALEWNYDENNVVEFDGIDIKRQGKDNLRCSITIQLRGVDGGKVQYSPNLAT LIGMQTGSVNDAVYSIYKYILINNLFVTEQTEAQDGSNDAEDSSNENNNKNGAGDDDGVEGSTPKDKPELGEVKLDSLLQ KVLDTNAAHLPLMNVVQTVNKLVSPLPPIILDYTIDLSKDTTYGATTLDVDVSHILHQPQPQPNLQKEEETDAEDTAKLR EITKLALQLNSSAQKYQFFHELSLHPRETLTHYLWSSKQNELVLQGDQYFNEDAARTSDIYSNNNNDRSLMGNISLLYSQ GRL ; ;MVTQTNPVPVTYPTDAYIPTYLPDDKVSNLADLKKLIEMDSRLDLYLTRRRLDTSINLPTNTKTKDHPPNKEMLRIYVYN TTESSPRSDSGTPADSGKTTWTLRIEGKLLHESANGKHPFSEFLEGVAVDFKRLKPLGMGKKRKRDSSLSLPLNLQQPEY NDQDSTMGDNDNGEDEDSAEAESREEIVDALEWNYDENNVVEFDGIDIKRQGKDNLRCSITIQLRGVDGGKVQYSPNLAT LIGMQTGSVNDAVYSIYKYILINNLFVTEQTEAQDGSNDAEDSSNENNNKNGAGDDDGVEGSTPKDKPELGEVKLDSLLQ KVLDTNAAHLPLMNVVQTVNKLVSPLPPIILDYTIDLSKDTTYGATTLDVDVSHILHQPQPQPNLQKEEETDAEDTAKLR EITKLALQLNSSAQKYQFFHELSLHPRETLTHYLWSSKQNELVLQGDQYFNEDAARTSDIYSNNNNDRSLMGNISLLYSQ GRL ; I ? 5 'polypeptide(L)' no no ;MSHQNQLIPQAYISNFHNRLTNEDDGIPIFTMAQQTRQHKRAKVVNYAEYDNDLFDEFNMNGSNFNNADTHYKDNAVSHE NTPALTNGVTMDGSEYNVLENMNGADSIISNNKYDAGSNMVVESLSGLNSNNNASNGPSNKAQAQDIGNAVLPDLQDQHH NPFNILRYPKIRDTFINGKVVSPYRLNTDQETKANANSGEAIMIPITLDIEHMGHTIKDQFLWNYNDDSISPEEFASIYC KDLDMTSATLQTQIANIIKEQLKDLENIAATEIMSDLHVIINLTCNLQDRFFEDNFQWNLNDKSLTPERFATSIVQDLGL TREFIPLISQSLHETILKIKKDWVDGHLIQDHVPNDAAFGYLSGIRLDIDELGSNWCPRVEILTKEEIQKREIEKERNLR RLKRETDRLSRRGRRRLDDLETTMRM ; ;MSHQNQLIPQAYISNFHNRLTNEDDGIPIFTMAQQTRQHKRAKVVNYAEYDNDLFDEFNMNGSNFNNADTHYKDNAVSHE NTPALTNGVTMDGSEYNVLENMNGADSIISNNKYDAGSNMVVESLSGLNSNNNASNGPSNKAQAQDIGNAVLPDLQDQHH NPFNILRYPKIRDTFINGKVVSPYRLNTDQETKANANSGEAIMIPITLDIEHMGHTIKDQFLWNYNDDSISPEEFASIYC KDLDMTSATLQTQIANIIKEQLKDLENIAATEIMSDLHVIINLTCNLQDRFFEDNFQWNLNDKSLTPERFATSIVQDLGL TREFIPLISQSLHETILKIKKDWVDGHLIQDHVPNDAAFGYLSGIRLDIDELGSNWCPRVEILTKEEIQKREIEKERNLR RLKRETDRLSRRGRRRLDDLETTMRM ; G ? 6 'polypeptide(L)' no no ;MTESVGGNKLVDFLVNVQSILNAASVKCHVVDESFPAKFFEKNPDKIYESYCKFIKNRSNSEGLIRNEDKLVLTTINKRF ENGEYEPIQGGFYKLYHDIKLVCTILIHFYPQGTRNYQLVDKFYKFSSELLLRECCRIGIALTQTNNIKSRSGKLLSGNE MDEYDDDDATELDKIISYDFIKISMNYTVPISQTYQIRTKDMDLFSSIISKSNLDKRPHELPNTNFKINNVLPQTDIENE APRLGFVGANTSNIPDPTLPPTEMMTRFLHPNWYALPTTVWLKYGNYNSWAPSFNENGTVVDSTTRGLIWLERIGYMDLY EKNEKKVKQEELLNTNEEGINRKQNDENNKNVDGKSNGVQDDGGDNDNDATIASANSESTENKEQFIIKLQNLYNWTPSN YIGDDEIENFRNGTPDKLVSDSLLKLKRLRKERILNKVLKPTTEERELYFKVKRILKEVILAKKVSKVPINNVRAFPVLQ TNYNGSIPVVRAQPGRKRKHKK ; ;MTESVGGNKLVDFLVNVQSILNAASVKCHVVDESFPAKFFEKNPDKIYESYCKFIKNRSNSEGLIRNEDKLVLTTINKRF ENGEYEPIQGGFYKLYHDIKLVCTILIHFYPQGTRNYQLVDKFYKFSSELLLRECCRIGIALTQTNNIKSRSGKLLSGNE MDEYDDDDATELDKIISYDFIKISMNYTVPISQTYQIRTKDMDLFSSIISKSNLDKRPHELPNTNFKINNVLPQTDIENE APRLGFVGANTSNIPDPTLPPTEMMTRFLHPNWYALPTTVWLKYGNYNSWAPSFNENGTVVDSTTRGLIWLERIGYMDLY EKNEKKVKQEELLNTNEEGINRKQNDENNKNVDGKSNGVQDDGGDNDNDATIASANSESTENKEQFIIKLQNLYNWTPSN YIGDDEIENFRNGTPDKLVSDSLLKLKRLRKERILNKVLKPTTEERELYFKVKRILKEVILAKKVSKVPINNVRAFPVLQ TNYNGSIPVVRAQPGRKRKHKK ; A ? 7 'polypeptide(L)' no no ;MLQEQSELMSTVMNNTPTTVAALAAVAAASETNGKLGSEEQPEITIPKPRSSAQLEQLLYRYRAIQNHPKENKLEIKAIE DTFRNISRDQDIYETKLDTLRKSIDKGFQYDEDLLNKHLVALQLLEKDTDVPDYFLDLPDTKNDNTTAIEVDYSEKKPIK ISADFNAKAKSLGLESKFSNATKTALGDPDTEIRISARISNRINELERLPANLGTYSLDDCLEFITKDDLSSRMDTFKIK ALVELKSLKLLTKQKSIRQKLINNVASQAHHNIPYLRDSPFTAAAQRSVQIRSKVIVPQTVRLAEELERQQLLEKRKKER NLHLQKINSIIDFIKERQSEQWSRQERCFQFGRLGASLHNQMEKDEQKRIERTAKQRLAALKSNDEEAYLKLLDQTKDTR ITQLLRQTNSFLDSLSEAVRAQQNEAKILHGEEVQPITDEEREKTDYYEVAHRIKEKIDKQPSILVGGTLKEYQLRGLEW MVSLYNNHLNGILADEMGLGKTIQSISLITYLYEVKKDIGPFLVIVPLSTITNWTLEFEKWAPSLNTIIYKGTPNQRHSL QHQIRVGNFDVLLTTYEYIIKDKSLLSKHDWAHMIIDEGHRMKNAQSKLSFTISHYYRTRNRLILTGTPLQNNLPELWAL LNFVLPKIFNSAKTFEDWFNTPFANTGTQEKLELTEEETLLIIRRLHKVLRPFLLRRLKKEVEKDLPDKVEKVIKCKLSG LQQQLYQQMLKHNALFVGAGTEGATKGGIKGLNNKIMQLRKICNHPFVFDEVEGVVNPSRGNSDLLFRVAGKFELLDRVL PKFKASGHRVLMFFQMTQVMDIMEDFLRMKDLKYMRLDGSTKTEERTEMLNAFNAPDSDYFCFLLSTRAGGLGLNLQTAD TVIIFDTDWNPHQDLQAQDRAHRIGQKNEVRILRLITTDSVEEVILERAMQKLDIDGKVIQAGKFDNKSTAEEQEAFLRR LIESETNRDDDDKAELDDDELNDTLARSADEKILFDKIDKERMNQERADAKAQGLRVPPPRLIQLDELPKVFREDIEEHF KKEDSEPLGRIRQKKRVYYDDGLTEEQFLEAVEDDNMSLEDAIKKRREARERRRLRQNGTKENEIETLENTPEASETSLI ENNSFTAAVDEETNADKETTASRSKRRSSRKKRTISIVTAEDKENTQEESTSQENGGAKVEEEVKSSSVEIINGSESKKK KPKLTVKIKLNKTTVLENNDGKRAEEKPESKSPAKKTAAKKTKTKSKSLGIFPTVEKLVEEMREQLDEVDSHPRTSIFEK LPSKRDYPDYFKVIEKPMAIDIILKNCKNGTYKTLEEVRQALQTMFENARFYNEEGSWVYVDADKLNEFTDEWFKEHSS ; ;MLQEQSELMSTVMNNTPTTVAALAAVAAASETNGKLGSEEQPEITIPKPRSSAQLEQLLYRYRAIQNHPKENKLEIKAIE DTFRNISRDQDIYETKLDTLRKSIDKGFQYDEDLLNKHLVALQLLEKDTDVPDYFLDLPDTKNDNTTAIEVDYSEKKPIK ISADFNAKAKSLGLESKFSNATKTALGDPDTEIRISARISNRINELERLPANLGTYSLDDCLEFITKDDLSSRMDTFKIK ALVELKSLKLLTKQKSIRQKLINNVASQAHHNIPYLRDSPFTAAAQRSVQIRSKVIVPQTVRLAEELERQQLLEKRKKER NLHLQKINSIIDFIKERQSEQWSRQERCFQFGRLGASLHNQMEKDEQKRIERTAKQRLAALKSNDEEAYLKLLDQTKDTR ITQLLRQTNSFLDSLSEAVRAQQNEAKILHGEEVQPITDEEREKTDYYEVAHRIKEKIDKQPSILVGGTLKEYQLRGLEW MVSLYNNHLNGILADEMGLGKTIQSISLITYLYEVKKDIGPFLVIVPLSTITNWTLEFEKWAPSLNTIIYKGTPNQRHSL QHQIRVGNFDVLLTTYEYIIKDKSLLSKHDWAHMIIDEGHRMKNAQSKLSFTISHYYRTRNRLILTGTPLQNNLPELWAL LNFVLPKIFNSAKTFEDWFNTPFANTGTQEKLELTEEETLLIIRRLHKVLRPFLLRRLKKEVEKDLPDKVEKVIKCKLSG LQQQLYQQMLKHNALFVGAGTEGATKGGIKGLNNKIMQLRKICNHPFVFDEVEGVVNPSRGNSDLLFRVAGKFELLDRVL PKFKASGHRVLMFFQMTQVMDIMEDFLRMKDLKYMRLDGSTKTEERTEMLNAFNAPDSDYFCFLLSTRAGGLGLNLQTAD TVIIFDTDWNPHQDLQAQDRAHRIGQKNEVRILRLITTDSVEEVILERAMQKLDIDGKVIQAGKFDNKSTAEEQEAFLRR LIESETNRDDDDKAELDDDELNDTLARSADEKILFDKIDKERMNQERADAKAQGLRVPPPRLIQLDELPKVFREDIEEHF KKEDSEPLGRIRQKKRVYYDDGLTEEQFLEAVEDDNMSLEDAIKKRREARERRRLRQNGTKENEIETLENTPEASETSLI ENNSFTAAVDEETNADKETTASRSKRRSSRKKRTISIVTAEDKENTQEESTSQENGGAKVEEEVKSSSVEIINGSESKKK KPKLTVKIKLNKTTVLENNDGKRAEEKPESKSPAKKTAAKKTKTKSKSLGIFPTVEKLVEEMREQLDEVDSHPRTSIFEK LPSKRDYPDYFKVIEKPMAIDIILKNCKNGTYKTLEEVRQALQTMFENARFYNEEGSWVYVDADKLNEFTDEWFKEHSS ; J ? 8 'polypeptide(L)' no no MSQNNTISSMNPERAYNNVTLKNLTAFQLLSQRENICELLNLVESTERHNSIINPERQRMSLEEMKKMLDALKNERKK MSQNNTISSMNPERAYNNVTLKNLTAFQLLSQRENICELLNLVESTERHNSIINPERQRMSLEEMKKMLDALKNERKK E ? 9 'polypeptide(L)' no no ;MMDMQVRKVRKPPACTQCRKRKIGCDRAKPICGNCVKYNKPDCFYPDGPGKMVAVPSASGMSTHGNGQGSNHFSQGNGVN QKNVMIQTQYPIMQTSIEAFNFSFNPSVDTAMQWTKAASYQNNNTNNNTAPRQNSSTVSSNVHGNTIVRSDSPDVPSMDQ IREYNTRLQLVNAQSFDYTDNPYSFNVGINQDSAVFDLMTSPFTQEEVLIKEIDFLKNKLLDLQSLQLKSLKEKSNLNAD NTTANKINKTGENSKKGKVDGKRAGFDHQTSRTSQSSQKYFTALTITDVQSLVQVKPLKDTPNYLFTKNFIIFRDHYLFK FYNILHDICHINQFKVSPPNNKNHQQYMEVCKVNFPPKAIIIETLNSESLNNLNIEEFLPIFDKTLLLEFVHNSFPNGDT CPSFSTVDLPLSQLTKLGELTVLLLLLNDSMTLFNKQAINNHVSALMNNLRLIRSQITLINLEYYDQETIKFIAITKFYE SLYMHDDHKSSLDEDLSCLLSFQIKDFKLFHFLKKMYYSRHSLLGQSSFMVPAAENLSPIPASIDTNDIPLIANDLKLLE TQAKLINILQGVPFYLPVNLTKIESLLETLTMGVSNTVDLYFHDNEVRKEWKDTLNFINTIVYTNFFLFVQNESSLSMAV QHSSNNNKTSNSERCAKDLMKIISNMHIFYSITFNFIFPIKSIKSFSSGNNRFHSNGKEFLFANHFIEILQNFIAITFAI FQRCEVILYDEFYKNLSNEEINVQLLLIHDKILEILKKIEIIVSFLRDEMNSNGSFKSIKGFNKVLNLIKYMLRFSKKKQ NFARNSDNNNVTDYSQSAKNKNVLLKFPVSELNRIYLKFKEISDFLMEREVVQRSIIIDKDLESDNLGITTANFNDFYDA FYN ; ;MMDMQVRKVRKPPACTQCRKRKIGCDRAKPICGNCVKYNKPDCFYPDGPGKMVAVPSASGMSTHGNGQGSNHFSQGNGVN QKNVMIQTQYPIMQTSIEAFNFSFNPSVDTAMQWTKAASYQNNNTNNNTAPRQNSSTVSSNVHGNTIVRSDSPDVPSMDQ IREYNTRLQLVNAQSFDYTDNPYSFNVGINQDSAVFDLMTSPFTQEEVLIKEIDFLKNKLLDLQSLQLKSLKEKSNLNAD NTTANKINKTGENSKKGKVDGKRAGFDHQTSRTSQSSQKYFTALTITDVQSLVQVKPLKDTPNYLFTKNFIIFRDHYLFK FYNILHDICHINQFKVSPPNNKNHQQYMEVCKVNFPPKAIIIETLNSESLNNLNIEEFLPIFDKTLLLEFVHNSFPNGDT CPSFSTVDLPLSQLTKLGELTVLLLLLNDSMTLFNKQAINNHVSALMNNLRLIRSQITLINLEYYDQETIKFIAITKFYE SLYMHDDHKSSLDEDLSCLLSFQIKDFKLFHFLKKMYYSRHSLLGQSSFMVPAAENLSPIPASIDTNDIPLIANDLKLLE TQAKLINILQGVPFYLPVNLTKIESLLETLTMGVSNTVDLYFHDNEVRKEWKDTLNFINTIVYTNFFLFVQNESSLSMAV QHSSNNNKTSNSERCAKDLMKIISNMHIFYSITFNFIFPIKSIKSFSSGNNRFHSNGKEFLFANHFIEILQNFIAITFAI FQRCEVILYDEFYKNLSNEEINVQLLLIHDKILEILKKIEIIVSFLRDEMNSNGSFKSIKGFNKVLNLIKYMLRFSKKKQ NFARNSDNNNVTDYSQSAKNKNVLLKFPVSELNRIYLKFKEISDFLMEREVVQRSIIIDKDLESDNLGITTANFNDFYDA FYN ; C ? 10 'polypeptide(L)' no no ;MDIRGRKMKKPPACVQCRKRKIGCDRVKPICGNCMKHNKMDCFYPDVPGQYVPSSSSSSNTRQVANGPYLNSYYASRRVS KETAALLQKNPELASLEQIREYNTRLQLLNAQNQLNNRSSAANATLNQQHTQYIPKSVPSLESKPVTSANESSTPLNWVQ GPAIFHMLTSPYTQDEIINHEMNFLKGRLLELQEITGKKITGVNLDLKQDSSAQMQSSHSNRNQEEFLTIKKRKLSEDGV TDGDGKPIPESERRPHLNEFKDLDPQFLDTNKVFNVFNSAISEEGRNRLWLLPKNINKSSIFQIQYLIERDPFLFKFFND LNILIETQFNGPLHDLVASRNSIERNSGISQILKFPSQSITQTLINKYLSTITETNSILPILKPKRLLPIVEQLFPSNTI NKPNSKDFETIFQVFSVTNDQLLNLGFITLCLLILFESLNSTVLIPLRDDEHLQLFNVLFNYLPLLKSNLTTLRFEIEKR SMCNIETLRFISLWKYYQFVMDTSSSSSFVIDYDEDMHMACLLSLNHETQNQSHILTWNFIFKNYCWRHLFLGQLPLLMS EPFTNSTPIIDPLLNNDFELIDFEVNLMKYLQSKDQQLSIDKIIQLIKLLKNKNIEVSQGCLTTPSIINNIMDSLIYRNS MLYLNFYLLLQFETLKNYAKFNEILEDFLELSRETLFFVFSNLANIKFAGHEFTFINKSIVVLQTLVLMLLALYQRSFDS SKRTNDANEISEQTDIHSNNDNSKRIKNKNVIHLIINKIAMLLSDYTKNCKKQNKLIENLIIKIKTISKYIKNLEENKVT TSADSNYSINNGFSGISAEQLIKLNHELSKISESLIKTDFYEQRKNSTVSNGVLGAAAPVDSDANSDTFGLTKENFNEVF EAIRS ; ;MDIRGRKMKKPPACVQCRKRKIGCDRVKPICGNCMKHNKMDCFYPDVPGQYVPSSSSSSNTRQVANGPYLNSYYASRRVS KETAALLQKNPELASLEQIREYNTRLQLLNAQNQLNNRSSAANATLNQQHTQYIPKSVPSLESKPVTSANESSTPLNWVQ GPAIFHMLTSPYTQDEIINHEMNFLKGRLLELQEITGKKITGVNLDLKQDSSAQMQSSHSNRNQEEFLTIKKRKLSEDGV TDGDGKPIPESERRPHLNEFKDLDPQFLDTNKVFNVFNSAISEEGRNRLWLLPKNINKSSIFQIQYLIERDPFLFKFFND LNILIETQFNGPLHDLVASRNSIERNSGISQILKFPSQSITQTLINKYLSTITETNSILPILKPKRLLPIVEQLFPSNTI NKPNSKDFETIFQVFSVTNDQLLNLGFITLCLLILFESLNSTVLIPLRDDEHLQLFNVLFNYLPLLKSNLTTLRFEIEKR SMCNIETLRFISLWKYYQFVMDTSSSSSFVIDYDEDMHMACLLSLNHETQNQSHILTWNFIFKNYCWRHLFLGQLPLLMS EPFTNSTPIIDPLLNNDFELIDFEVNLMKYLQSKDQQLSIDKIIQLIKLLKNKNIEVSQGCLTTPSIINNIMDSLIYRNS MLYLNFYLLLQFETLKNYAKFNEILEDFLELSRETLFFVFSNLANIKFAGHEFTFINKSIVVLQTLVLMLLALYQRSFDS SKRTNDANEISEQTDIHSNNDNSKRIKNKNVIHLIINKIAMLLSDYTKNCKKQNKLIENLIIKIKTISKYIKNLEENKVT TSADSNYSINNGFSGISAEQLIKLNHELSKISESLIKTDFYEQRKNSTVSNGVLGAAAPVDSDANSDTFGLTKENFNEVF EAIRS ; K ? 11 'polypeptide(L)' no no ;MVVKKRKLATEAGGSDERPKYLPGKHPKNQEKTPHVDYNAPLNPKSELFLDDWHIPKFNRFISFTLDVLIDKYKDIFKDF IKLPSRKFHPQYYYKIQQPMSINEIKSRDYEYEDGPSNFLLDVELLTKNCQAYNEYDSLIVKNSMQVVMLIEFEVLKAKN LKRNYLINSEVKAKLLHYLNKLVDATEKKINQALLGASSPKNLDDKVKLSEPFMELVDKDELPEYYEIVHSPMALSIVKQ NLEIGQYSKIYDFIIDMLLVFQNAHIFNDPSALIYKDATTLTNYFNYLIQKEFFPELQDLNERGEINLEFDKFEFENYLA IGGGGPAAAGALAISALDNDIEPESNREDLIDQADYDFNHFEGLGNGYNRSLLTEDYLLNPNNFKKLIAKPETVQSEVKN ERSTTSDIEKTNSLESEHLKIPKYNVIKSMQKEMQSLSEQHTMEYKPYKLIQQIYIFSSKNLYSQATKPLLGSRPSCNQN WVEYIFNGNELSQNENAFSFMLQPMQTFLTLQSHLTSSLKDTETLLTINKEPVKSRTSNVNSNLSQPQQQENDVIGNDTK QDIENLTIGGGNNNDIVGNDNDKRNNITEIFDIRLSEGLNHLMFRCEDKISHETEFMNFWINVLP ; ;MVVKKRKLATEAGGSDERPKYLPGKHPKNQEKTPHVDYNAPLNPKSELFLDDWHIPKFNRFISFTLDVLIDKYKDIFKDF IKLPSRKFHPQYYYKIQQPMSINEIKSRDYEYEDGPSNFLLDVELLTKNCQAYNEYDSLIVKNSMQVVMLIEFEVLKAKN LKRNYLINSEVKAKLLHYLNKLVDATEKKINQALLGASSPKNLDDKVKLSEPFMELVDKDELPEYYEIVHSPMALSIVKQ NLEIGQYSKIYDFIIDMLLVFQNAHIFNDPSALIYKDATTLTNYFNYLIQKEFFPELQDLNERGEINLEFDKFEFENYLA IGGGGPAAAGALAISALDNDIEPESNREDLIDQADYDFNHFEGLGNGYNRSLLTEDYLLNPNNFKKLIAKPETVQSEVKN ERSTTSDIEKTNSLESEHLKIPKYNVIKSMQKEMQSLSEQHTMEYKPYKLIQQIYIFSSKNLYSQATKPLLGSRPSCNQN WVEYIFNGNELSQNENAFSFMLQPMQTFLTLQSHLTSSLKDTETLLTINKEPVKSRTSNVNSNLSQPQQQENDVIGNDTK QDIENLTIGGGNNNDIVGNDNDKRNNITEIFDIRLSEGLNHLMFRCEDKISHETEFMNFWINVLP ; X ? 12 'polypeptide(L)' no no ;MMPDDNSNSSTQNSSALYKDLRKEYESLFTLKEDSGLEISPIFNVLPPKKDYPDYYAVIKNPVSFNTLKKRIPHYTDAQQ FMNDVVQIPWNAKTYNTRDSGIYKYALVLEKYLKDTIYPNLKEKYPQLVYPDLGPLPDEPGYEEFQQKLREKAEEVARAN AARAESSSSMNSTEAARRLRKTRTSVKRESEPGTDTNNDEDYEATDMDIDNPKDADFPDLIRKPLININPYTRKPLRDNR STTPSHSGTPQPLGPRHRQVSRTQVKRGRPPIIDLPYIQRMKNVMKVLKKEVLDSGIGLTDLFERLPDRHRDANYYIMIA NPISLQDINKKVKTRRYKTFQEFQNDFNLMLTNFRISHRGDPESIKISNILEKTFTSLARFELSKPDRSFIPEGELRYPL DEVIVNNISYHVGDWALLRNQNDPQKPIVGQIFRLWKTPDGKQWLNACWYYRPEQTVHRVDRLFYKNEVMKTGQYRDHLV SNLVGKCYVIHFTRYQRGNPDMKLEGPLFVCEFRYNESDKIFNKIRTWKACLPEEIRDLDEATIPVNGRKFFKYPSPIRH LLPANATPHDRVPEPTMGSPDAPPLVGAVYMRPKMQRDDLGEYATSDDCPRYIIRPNDSPEEGQVDIETGTITTNTPTAN ALPKTGYSSSKLSSLRYNRSSMSLENQNAIGQQQIPLSRVGSPGAGGPLTVQGLKQHQLQRLQQQQHQYQQQKRSQASRY NIPTIIDDLTSQASRGNLGNIMIDAASSFVLPISITKNVDVLQRTDLHSQTKRSGREEMFPWKKTKGEILWFRGPSVIVN ERIINSGDPHLSLPLNRWFTTNKKRKLEYEEVEETMEDVTGKDKDDDGLEPDVENEKESLPGPFVLGLRPSAKFTAHRLS MLRPPSSSS ; ;MMPDDNSNSSTQNSSALYKDLRKEYESLFTLKEDSGLEISPIFNVLPPKKDYPDYYAVIKNPVSFNTLKKRIPHYTDAQQ FMNDVVQIPWNAKTYNTRDSGIYKYALVLEKYLKDTIYPNLKEKYPQLVYPDLGPLPDEPGYEEFQQKLREKAEEVARAN AARAESSSSMNSTEAARRLRKTRTSVKRESEPGTDTNNDEDYEATDMDIDNPKDADFPDLIRKPLININPYTRKPLRDNR STTPSHSGTPQPLGPRHRQVSRTQVKRGRPPIIDLPYIQRMKNVMKVLKKEVLDSGIGLTDLFERLPDRHRDANYYIMIA NPISLQDINKKVKTRRYKTFQEFQNDFNLMLTNFRISHRGDPESIKISNILEKTFTSLARFELSKPDRSFIPEGELRYPL DEVIVNNISYHVGDWALLRNQNDPQKPIVGQIFRLWKTPDGKQWLNACWYYRPEQTVHRVDRLFYKNEVMKTGQYRDHLV SNLVGKCYVIHFTRYQRGNPDMKLEGPLFVCEFRYNESDKIFNKIRTWKACLPEEIRDLDEATIPVNGRKFFKYPSPIRH LLPANATPHDRVPEPTMGSPDAPPLVGAVYMRPKMQRDDLGEYATSDDCPRYIIRPNDSPEEGQVDIETGTITTNTPTAN ALPKTGYSSSKLSSLRYNRSSMSLENQNAIGQQQIPLSRVGSPGAGGPLTVQGLKQHQLQRLQQQQHQYQQQKRSQASRY NIPTIIDDLTSQASRGNLGNIMIDAASSFVLPISITKNVDVLQRTDLHSQTKRSGREEMFPWKKTKGEILWFRGPSVIVN ERIINSGDPHLSLPLNRWFTTNKKRKLEYEEVEETMEDVTGKDKDDDGLEPDVENEKESLPGPFVLGLRPSAKFTAHRLS MLRPPSSSS ; L ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET n 1 2 SER n 1 3 ASP n 1 4 SER n 1 5 GLU n 1 6 GLY n 1 7 GLY n 1 8 LEU n 1 9 ALA n 1 10 SER n 1 11 GLU n 1 12 VAL n 1 13 GLU n 1 14 HIS n 1 15 GLU n 1 16 LYS n 1 17 ARG n 1 18 SER n 1 19 ARG n 1 20 SER n 1 21 THR n 1 22 SER n 1 23 ASN n 1 24 ARG n 1 25 PRO n 1 26 ASN n 1 27 TYR n 1 28 ALA n 1 29 ILE n 1 30 ASP n 1 31 THR n 1 32 GLU n 1 33 ASP n 1 34 LEU n 1 35 ASP n 1 36 ILE n 1 37 ASP n 1 38 GLU n 1 39 ASN n 1 40 ASP n 1 41 GLU n 1 42 ASN n 1 43 GLU n 1 44 ASP n 1 45 ASP n 1 46 ASP n 1 47 TYR n 1 48 ARG n 1 49 GLU n 1 50 GLU n 1 51 GLU n 1 52 ALA n 1 53 ASN n 1 54 GLU n 1 55 GLY n 1 56 VAL n 1 57 ASN n 1 58 GLU n 1 59 GLU n 1 60 GLU n 1 61 ILE n 1 62 SER n 1 63 ASP n 1 64 GLU n 1 65 GLU n 1 66 GLU n 1 67 GLN n 1 68 ILE n 1 69 ASN n 1 70 LYS n 1 71 SER n 1 72 GLY n 1 73 ARG n 1 74 ASN n 1 75 LYS n 1 76 ARG n 1 77 ARG n 1 78 HIS n 1 79 VAL n 1 80 ASP n 1 81 GLU n 1 82 GLU n 1 83 GLU n 1 84 ASP n 1 85 LEU n 1 86 SER n 1 87 GLU n 1 88 ASP n 1 89 LYS n 1 90 GLY n 1 91 VAL n 1 92 THR n 1 93 ARG n 1 94 SER n 1 95 ARG n 1 96 ASN n 1 97 ARG n 1 98 SER n 1 99 LYS n 1 100 PHE n 1 101 LYS n 1 102 LYS n 1 103 PRO n 1 104 VAL n 1 105 PHE n 1 106 PRO n 1 107 GLY n 1 108 ILE n 1 109 ASP n 1 110 ASP n 1 111 ALA n 1 112 GLU n 1 113 GLU n 1 114 ASN n 1 115 LEU n 1 116 ASN n 1 117 PRO n 1 118 LEU n 1 119 LYS n 1 120 VAL n 1 121 VAL n 1 122 ASN n 1 123 GLU n 1 124 GLU n 1 125 TYR n 1 126 VAL n 1 127 LEU n 1 128 PRO n 1 129 ASP n 1 130 ASP n 1 131 PRO n 1 132 GLU n 1 133 GLY n 1 134 GLU n 1 135 THR n 1 136 LYS n 1 137 ILE n 1 138 THR n 1 139 ALA n 1 140 ASP n 1 141 GLY n 1 142 ASP n 1 143 LEU n 1 144 LEU n 1 145 GLY n 1 146 GLY n 1 147 ARG n 1 148 GLU n 1 149 PHE n 1 150 LEU n 1 151 VAL n 1 152 ARG n 1 153 THR n 1 154 PHE n 1 155 THR n 1 156 LEU n 1 157 THR n 1 158 GLU n 1 159 LYS n 1 160 GLY n 1 161 ASN n 1 162 ARG n 1 163 LYS n 1 164 PHE n 1 165 MET n 1 166 LEU n 1 167 ALA n 1 168 THR n 1 169 GLU n 1 170 PRO n 1 171 ALA n 1 172 ARG n 1 173 ILE n 1 174 VAL n 1 175 GLY n 1 176 PHE n 1 177 ARG n 1 178 ASP n 1 179 SER n 1 180 TYR n 1 181 LEU n 1 182 PHE n 1 183 PHE n 1 184 GLN n 1 185 THR n 1 186 HIS n 1 187 PRO n 1 188 ASN n 1 189 LEU n 1 190 TYR n 1 191 LYS n 1 192 PHE n 1 193 ILE n 1 194 LEU n 1 195 ASN n 1 196 GLN n 1 197 THR n 1 198 GLN n 1 199 LYS n 1 200 ASN n 1 201 ASP n 1 202 LEU n 1 203 ILE n 1 204 ASP n 1 205 ARG n 1 206 GLY n 1 207 VAL n 1 208 LEU n 1 209 PRO n 1 210 TYR n 1 211 SER n 1 212 TYR n 1 213 ARG n 1 214 ASN n 1 215 ARG n 1 216 GLN n 1 217 ILE n 1 218 ALA n 1 219 LEU n 1 220 VAL n 1 221 THR n 1 222 ALA n 1 223 ARG n 1 224 GLY n 1 225 VAL n 1 226 PHE n 1 227 LYS n 1 228 GLU n 1 229 PHE n 1 230 GLY n 1 231 ALA n 1 232 LYS n 1 233 ILE n 1 234 ILE n 1 235 ARG n 1 236 GLY n 1 237 GLY n 1 238 LYS n 1 239 HIS n 1 240 ILE n 1 241 THR n 1 242 ASP n 1 243 ASP n 1 244 TYR n 1 245 TYR n 1 246 ALA n 1 247 SER n 1 248 GLU n 1 249 LEU n 1 250 ARG n 1 251 THR n 1 252 LYS n 1 253 GLY n 1 254 ASN n 1 255 VAL n 1 256 ILE n 1 257 GLU n 1 258 GLY n 1 259 LYS n 1 260 LEU n 1 261 ALA n 1 262 GLY n 1 263 ASP n 1 264 PRO n 1 265 ILE n 1 266 ASP n 1 267 LYS n 1 268 SER n 1 269 ALA n 1 270 ARG n 1 271 ALA n 1 272 LEU n 1 273 GLU n 1 274 THR n 1 275 MET n 1 276 MET n 1 277 TYR n 1 278 PRO n 1 279 ALA n 1 280 SER n 1 281 GLU n 1 282 ASN n 1 283 GLY n 1 284 ILE n 1 285 ASN n 1 286 PRO n 1 287 ALA n 1 288 LYS n 1 289 ASN n 1 290 GLN n 1 291 VAL n 1 292 GLU n 1 293 PHE n 1 294 PHE n 1 295 GLU n 1 296 HIS n 1 297 ARG n 1 298 PRO n 1 299 HIS n 1 300 GLY n 1 301 HIS n 1 302 MET n 1 303 SER n 1 304 ASN n 1 305 SER n 1 306 ASN n 1 307 ILE n 1 308 ILE n 1 309 ALA n 1 310 SER n 1 311 GLY n 1 312 SER n 1 313 LYS n 1 314 LEU n 1 315 SER n 1 316 SER n 1 317 THR n 1 318 ASN n 1 319 TRP n 1 320 LEU n 1 321 TYR n 1 322 GLN n 1 323 HIS n 1 324 SER n 1 325 ALA n 1 326 ALA n 1 327 CYS n 1 328 SER n 1 329 ARG n 1 330 PHE n 1 331 ASN n 1 332 SER n 1 333 ASP n 1 334 LEU n 1 335 PHE n 1 336 TYR n 1 337 ASP n 1 338 ARG n 1 339 VAL n 1 340 LYS n 1 341 VAL n 1 342 LEU n 1 343 LEU n 1 344 VAL n 1 345 ASP n 1 346 GLN n 1 347 GLN n 1 348 GLY n 1 349 LEU n 1 350 ARG n 1 351 ASP n 1 352 ALA n 1 353 TYR n 1 354 THR n 1 355 ASN n 1 356 ILE n 1 357 LEU n 1 358 HIS n 1 359 ILE n 1 360 PRO n 1 361 GLU n 1 362 SER n 1 363 THR n 1 364 GLN n 1 365 SER n 1 366 THR n 1 367 THR n 1 368 VAL n 1 369 LEU n 1 370 GLY n 1 371 TRP n 1 372 ARG n 1 373 ARG n 1 374 SER n 1 375 LYS n 1 376 ASN n 1 377 ASP n 1 378 SER n 1 379 PRO n 1 380 SER n 1 381 ASP n 1 382 THR n 1 383 SER n 1 384 ILE n 1 385 VAL n 1 386 TYR n 1 387 GLU n 1 388 THR n 1 389 VAL n 1 390 ILE n 1 391 HIS n 1 392 ASP n 1 393 ASN n 1 394 ASP n 1 395 LEU n 1 396 ASN n 1 397 LYS n 1 398 PRO n 1 399 LYS n 1 400 THR n 1 401 GLY n 1 402 LEU n 1 403 SER n 1 404 GLU n 1 405 ILE n 1 406 PRO n 1 407 LYS n 1 408 GLU n 1 409 ILE n 1 410 TYR n 1 411 GLU n 1 412 ASP n 1 413 VAL n 1 414 VAL n 1 415 ASP n 1 416 GLU n 1 417 ASP n 1 418 VAL n 1 419 LEU n 1 420 ARG n 1 421 ALA n 1 422 ILE n 1 423 THR n 1 424 GLU n 1 425 GLN n 1 426 GLN n 1 427 ASN n 1 428 PHE n 1 429 GLU n 1 430 LYS n 1 431 CYS n 1 432 ASN n 1 433 GLU n 1 434 TYR n 1 435 ILE n 2 1 MET n 2 2 SER n 2 3 ASP n 2 4 THR n 2 5 GLU n 2 6 LYS n 2 7 ASP n 2 8 LYS n 2 9 ASP n 2 10 VAL n 2 11 PRO n 2 12 MET n 2 13 VAL n 2 14 ASP n 2 15 SER n 2 16 HIS n 2 17 GLU n 2 18 ALA n 2 19 THR n 2 20 GLU n 2 21 GLU n 2 22 PRO n 2 23 PRO n 2 24 THR n 2 25 THR n 2 26 SER n 2 27 THR n 2 28 ASN n 2 29 THR n 2 30 PRO n 2 31 SER n 2 32 PHE n 2 33 PRO n 2 34 HIS n 2 35 LEU n 2 36 ALA n 2 37 GLN n 2 38 GLU n 2 39 GLN n 2 40 ALA n 2 41 LYS n 2 42 GLU n 2 43 GLU n 2 44 SER n 2 45 ALA n 2 46 THR n 2 47 LEU n 2 48 GLY n 2 49 ALA n 2 50 GLU n 2 51 VAL n 2 52 ALA n 2 53 HIS n 2 54 LYS n 2 55 LYS n 2 56 ILE n 2 57 ASN n 2 58 TYR n 2 59 GLU n 2 60 GLN n 2 61 GLU n 2 62 ALA n 2 63 GLN n 2 64 LYS n 2 65 LEU n 2 66 GLU n 2 67 GLU n 2 68 LYS n 2 69 ALA n 2 70 LEU n 2 71 ARG n 2 72 PHE n 2 73 LEU n 2 74 ALA n 2 75 LYS n 2 76 GLN n 2 77 THR n 2 78 HIS n 2 79 PRO n 2 80 VAL n 2 81 ILE n 2 82 ILE n 2 83 PRO n 2 84 SER n 2 85 PHE n 2 86 ALA n 2 87 SER n 2 88 TRP n 2 89 PHE n 2 90 ASP n 2 91 ILE n 2 92 SER n 2 93 LYS n 2 94 ILE n 2 95 HIS n 2 96 GLU n 2 97 ILE n 2 98 GLU n 2 99 LYS n 2 100 ARG n 2 101 SER n 2 102 ASN n 2 103 PRO n 2 104 ASP n 2 105 PHE n 2 106 PHE n 2 107 ASN n 2 108 ASP n 2 109 SER n 2 110 SER n 2 111 ARG n 2 112 PHE n 2 113 LYS n 2 114 THR n 2 115 PRO n 2 116 LYS n 2 117 ALA n 2 118 TYR n 2 119 LYS n 2 120 ASP n 2 121 THR n 2 122 ARG n 2 123 ASN n 2 124 PHE n 2 125 ILE n 2 126 ILE n 2 127 ASN n 2 128 THR n 2 129 TYR n 2 130 ARG n 2 131 LEU n 2 132 SER n 2 133 PRO n 2 134 TYR n 2 135 GLU n 2 136 TYR n 2 137 LEU n 2 138 THR n 2 139 ILE n 2 140 THR n 2 141 ALA n 2 142 VAL n 2 143 ARG n 2 144 ARG n 2 145 ASN n 2 146 VAL n 2 147 ALA n 2 148 MET n 2 149 ASP n 2 150 VAL n 2 151 ALA n 2 152 SER n 2 153 ILE n 2 154 VAL n 2 155 LYS n 2 156 ILE n 2 157 HIS n 2 158 ALA n 2 159 PHE n 2 160 LEU n 2 161 GLU n 2 162 LYS n 2 163 TRP n 2 164 GLY n 2 165 LEU n 2 166 ILE n 2 167 ASN n 2 168 TYR n 2 169 GLN n 2 170 ILE n 2 171 ASP n 2 172 PRO n 2 173 ARG n 2 174 THR n 2 175 LYS n 2 176 PRO n 2 177 SER n 2 178 LEU n 2 179 ILE n 2 180 GLY n 2 181 PRO n 2 182 SER n 2 183 PHE n 2 184 THR n 2 185 GLY n 2 186 HIS n 2 187 PHE n 2 188 GLN n 2 189 VAL n 2 190 VAL n 2 191 LEU n 2 192 ASP n 2 193 THR n 2 194 PRO n 2 195 GLN n 2 196 GLY n 2 197 LEU n 2 198 LYS n 2 199 PRO n 2 200 PHE n 2 201 LEU n 2 202 PRO n 2 203 GLU n 2 204 ASN n 2 205 VAL n 2 206 ILE n 2 207 LYS n 2 208 GLN n 2 209 GLU n 2 210 VAL n 2 211 GLU n 2 212 GLY n 2 213 GLY n 2 214 ASP n 2 215 GLY n 2 216 ALA n 2 217 GLU n 2 218 PRO n 2 219 GLN n 2 220 VAL n 2 221 LYS n 2 222 LYS n 2 223 GLU n 2 224 PHE n 2 225 PRO n 2 226 VAL n 2 227 ASN n 2 228 LEU n 2 229 THR n 2 230 ILE n 2 231 LYS n 2 232 LYS n 2 233 ASN n 2 234 VAL n 2 235 TYR n 2 236 ASP n 2 237 SER n 2 238 ALA n 2 239 GLN n 2 240 ASP n 2 241 PHE n 2 242 ASN n 2 243 ALA n 2 244 LEU n 2 245 GLN n 2 246 ASP n 2 247 GLU n 2 248 SER n 2 249 ARG n 2 250 ASN n 2 251 SER n 2 252 ARG n 2 253 GLN n 2 254 ILE n 2 255 HIS n 2 256 LYS n 2 257 VAL n 2 258 TYR n 2 259 ILE n 2 260 CYS n 2 261 HIS n 2 262 THR n 2 263 CYS n 2 264 GLY n 2 265 ASN n 2 266 GLU n 2 267 SER n 2 268 ILE n 2 269 ASN n 2 270 VAL n 2 271 ARG n 2 272 TYR n 2 273 HIS n 2 274 ASN n 2 275 LEU n 2 276 ARG n 2 277 ALA n 2 278 ARG n 2 279 ASP n 2 280 THR n 2 281 ASN n 2 282 LEU n 2 283 CYS n 2 284 SER n 2 285 ARG n 2 286 CYS n 2 287 PHE n 2 288 GLN n 2 289 GLU n 2 290 GLY n 2 291 HIS n 2 292 PHE n 2 293 GLY n 2 294 ALA n 2 295 ASN n 2 296 PHE n 2 297 GLN n 2 298 SER n 2 299 SER n 2 300 ASP n 2 301 PHE n 2 302 ILE n 2 303 ARG n 2 304 LEU n 2 305 GLU n 2 306 ASN n 2 307 ASN n 2 308 GLY n 2 309 ASN n 2 310 SER n 2 311 VAL n 2 312 LYS n 2 313 LYS n 2 314 ASN n 2 315 TRP n 2 316 SER n 2 317 ASP n 2 318 GLN n 2 319 GLU n 2 320 MET n 2 321 LEU n 2 322 LEU n 2 323 LEU n 2 324 LEU n 2 325 GLU n 2 326 GLY n 2 327 ILE n 2 328 GLU n 2 329 MET n 2 330 TYR n 2 331 GLU n 2 332 ASP n 2 333 GLN n 2 334 TRP n 2 335 GLU n 2 336 LYS n 2 337 ILE n 2 338 ALA n 2 339 ASP n 2 340 HIS n 2 341 VAL n 2 342 GLY n 2 343 GLY n 2 344 HIS n 2 345 LYS n 2 346 ARG n 2 347 VAL n 2 348 GLU n 2 349 ASP n 2 350 CYS n 2 351 ILE n 2 352 GLU n 2 353 LYS n 2 354 PHE n 2 355 LEU n 2 356 SER n 2 357 LEU n 2 358 PRO n 2 359 ILE n 2 360 GLU n 2 361 ASP n 2 362 ASN n 2 363 TYR n 2 364 ILE n 2 365 ARG n 2 366 GLU n 2 367 VAL n 2 368 VAL n 2 369 GLY n 2 370 SER n 2 371 THR n 2 372 LEU n 2 373 ASN n 2 374 GLY n 2 375 LYS n 2 376 GLY n 2 377 GLY n 2 378 ASP n 2 379 SER n 2 380 ARG n 2 381 ASP n 2 382 GLY n 2 383 SER n 2 384 VAL n 2 385 SER n 2 386 GLY n 2 387 SER n 2 388 LYS n 2 389 LEU n 2 390 MET n 2 391 GLU n 2 392 CYS n 2 393 VAL n 2 394 ASN n 2 395 ASP n 2 396 ALA n 2 397 VAL n 2 398 GLN n 2 399 THR n 2 400 LEU n 2 401 LEU n 2 402 GLN n 2 403 GLY n 2 404 ASP n 2 405 ASP n 2 406 LYS n 2 407 LEU n 2 408 GLY n 2 409 LYS n 2 410 VAL n 2 411 SER n 2 412 ASP n 2 413 LYS n 2 414 SER n 2 415 ARG n 2 416 GLU n 2 417 ILE n 2 418 SER n 2 419 GLU n 2 420 LYS n 2 421 TYR n 2 422 ILE n 2 423 GLU n 2 424 GLU n 2 425 SER n 2 426 GLN n 2 427 ALA n 2 428 ILE n 2 429 ILE n 2 430 GLN n 2 431 GLU n 2 432 LEU n 2 433 VAL n 2 434 LYS n 2 435 LEU n 2 436 THR n 2 437 MET n 2 438 GLU n 2 439 LYS n 2 440 LEU n 2 441 GLU n 2 442 SER n 2 443 LYS n 2 444 PHE n 2 445 THR n 2 446 LYS n 2 447 LEU n 2 448 CYS n 2 449 ASP n 2 450 LEU n 2 451 GLU n 2 452 THR n 2 453 GLN n 2 454 LEU n 2 455 GLU n 2 456 MET n 2 457 GLU n 2 458 LYS n 2 459 LEU n 2 460 LYS n 2 461 TYR n 2 462 VAL n 2 463 LYS n 2 464 GLU n 2 465 SER n 2 466 GLU n 2 467 LYS n 2 468 MET n 2 469 LEU n 2 470 ASN n 2 471 ASP n 2 472 ARG n 2 473 LEU n 2 474 SER n 2 475 LEU n 2 476 SER n 2 477 LYS n 2 478 GLN n 2 479 ILE n 2 480 LEU n 2 481 ASP n 2 482 LEU n 2 483 ASN n 2 484 LYS n 2 485 SER n 2 486 LEU n 2 487 GLU n 2 488 GLU n 2 489 LEU n 2 490 ASN n 2 491 VAL n 2 492 SER n 2 493 LYS n 2 494 LYS n 2 495 LEU n 2 496 VAL n 2 497 LEU n 2 498 ILE n 2 499 SER n 2 500 GLU n 2 501 GLN n 2 502 VAL n 2 503 ASP n 2 504 SER n 2 505 GLY n 2 506 ILE n 2 507 GLN n 2 508 LEU n 2 509 VAL n 2 510 GLU n 2 511 LYS n 2 512 ASP n 2 513 GLN n 2 514 GLU n 2 515 GLY n 2 516 ASP n 2 517 ASP n 2 518 GLU n 2 519 ASP n 2 520 GLY n 2 521 ASN n 2 522 THR n 2 523 ALA n 2 524 THR n 2 525 GLY n 2 526 HIS n 2 527 GLY n 2 528 VAL n 2 529 LYS n 2 530 ARG n 2 531 VAL n 2 532 GLY n 2 533 LYS n 2 534 GLU n 2 535 GLY n 2 536 GLU n 2 537 GLU n 2 538 VAL n 2 539 GLY n 2 540 GLU n 2 541 GLY n 2 542 ASP n 2 543 SER n 2 544 ILE n 2 545 ALA n 2 546 LYS n 2 547 LEU n 2 548 GLN n 2 549 PRO n 2 550 GLN n 2 551 VAL n 2 552 TYR n 2 553 LYS n 2 554 PRO n 2 555 TRP n 2 556 SER n 2 557 LEU n 3 1 MET n 3 2 ASN n 3 3 SER n 3 4 LEU n 3 5 ALA n 3 6 SER n 3 7 ASN n 3 8 THR n 3 9 PRO n 3 10 LEU n 3 11 ASN n 3 12 GLY n 3 13 THR n 3 14 PRO n 3 15 VAL n 3 16 SER n 3 17 GLU n 3 18 ALA n 3 19 PRO n 3 20 ALA n 3 21 THR n 3 22 SER n 3 23 SER n 3 24 GLU n 3 25 PRO n 3 26 VAL n 3 27 ASN n 3 28 MET n 3 29 PHE n 3 30 GLU n 3 31 THR n 3 32 MET n 3 33 VAL n 3 34 ALA n 3 35 ASN n 3 36 PRO n 3 37 ILE n 3 38 LYS n 3 39 VAL n 3 40 SER n 3 41 ARG n 3 42 LEU n 3 43 GLN n 3 44 SER n 3 45 ASN n 3 46 GLY n 3 47 VAL n 3 48 LEU n 3 49 THR n 3 50 GLY n 3 51 PRO n 3 52 ALA n 3 53 ALA n 3 54 ASN n 3 55 THR n 3 56 LYS n 3 57 SER n 3 58 ILE n 3 59 HIS n 3 60 TYR n 3 61 SER n 3 62 LEU n 3 63 ALA n 3 64 ASN n 3 65 PHE n 3 66 ASN n 3 67 VAL n 3 68 PHE n 3 69 GLN n 3 70 SER n 3 71 LEU n 3 72 PRO n 3 73 LYS n 3 74 GLU n 3 75 THR n 3 76 ALA n 3 77 ARG n 3 78 GLY n 3 79 VAL n 3 80 ASP n 3 81 ASP n 3 82 LEU n 3 83 THR n 3 84 ARG n 3 85 MET n 3 86 GLU n 3 87 MET n 3 88 ALA n 3 89 LEU n 3 90 LEU n 3 91 SER n 3 92 GLY n 3 93 ILE n 3 94 PRO n 3 95 GLU n 3 96 GLU n 3 97 ILE n 3 98 LYS n 3 99 TRP n 3 100 SER n 3 101 LEU n 3 102 LYS n 3 103 LYS n 3 104 TYR n 3 105 LEU n 3 106 THR n 3 107 TYR n 3 108 SER n 3 109 ASN n 3 110 LYS n 3 111 ALA n 3 112 PRO n 3 113 TYR n 3 114 MET n 3 115 ILE n 3 116 SER n 3 117 LEU n 3 118 ARG n 3 119 THR n 3 120 LEU n 3 121 PRO n 3 122 ASP n 3 123 LEU n 3 124 LEU n 3 125 PRO n 3 126 LEU n 3 127 PHE n 3 128 LYS n 3 129 THR n 3 130 PHE n 3 131 ILE n 3 132 LEU n 3 133 PRO n 3 134 LEU n 3 135 GLU n 3 136 ARG n 3 137 ILE n 3 138 VAL n 3 139 GLU n 3 140 GLY n 3 141 LEU n 3 142 ASN n 3 143 LYS n 3 144 SER n 3 145 SER n 3 146 ILE n 3 147 CYS n 3 148 ASP n 3 149 SER n 3 150 LYS n 3 151 ALA n 3 152 MET n 3 153 ASP n 3 154 SER n 3 155 LEU n 3 156 GLN n 3 157 MET n 3 158 GLY n 3 159 LEU n 3 160 ASN n 3 161 ALA n 3 162 LEU n 3 163 LEU n 3 164 ILE n 3 165 LEU n 3 166 ARG n 3 167 ASN n 3 168 LEU n 3 169 ALA n 3 170 GLN n 3 171 ASP n 3 172 THR n 3 173 ASP n 3 174 SER n 3 175 VAL n 3 176 GLN n 3 177 ILE n 3 178 LEU n 3 179 VAL n 3 180 LYS n 3 181 ASP n 3 182 ARG n 3 183 GLU n 3 184 ILE n 3 185 LYS n 3 186 SER n 3 187 PHE n 3 188 ILE n 3 189 LEU n 3 190 PHE n 3 191 ILE n 3 192 LEU n 3 193 LYS n 3 194 LYS n 3 195 PHE n 3 196 GLN n 3 197 CYS n 3 198 VAL n 3 199 ALA n 3 200 THR n 3 201 GLY n 3 202 ASP n 3 203 ASN n 3 204 LYS n 3 205 TRP n 3 206 GLN n 3 207 LEU n 3 208 TYR n 3 209 GLU n 3 210 GLY n 3 211 ASN n 3 212 ALA n 3 213 THR n 3 214 PHE n 3 215 PHE n 3 216 ASN n 3 217 GLU n 3 218 LEU n 3 219 THR n 3 220 HIS n 3 221 TYR n 3 222 THR n 3 223 LEU n 3 224 ASP n 3 225 LEU n 3 226 MET n 3 227 GLU n 3 228 ALA n 3 229 ILE n 3 230 SER n 3 231 SER n 3 232 TYR n 3 233 ILE n 3 234 ALA n 3 235 PRO n 3 236 ALA n 3 237 MET n 3 238 LYS n 3 239 ASP n 3 240 ASP n 3 241 HIS n 3 242 TYR n 3 243 PHE n 3 244 GLN n 3 245 THR n 3 246 LEU n 3 247 VAL n 3 248 SER n 3 249 ILE n 3 250 LEU n 3 251 ASN n 3 252 TYR n 3 253 THR n 3 254 LYS n 3 255 ASP n 3 256 ARG n 3 257 TYR n 3 258 MET n 3 259 VAL n 3 260 ILE n 3 261 SER n 3 262 ILE n 3 263 LEU n 3 264 ARG n 3 265 SER n 3 266 LEU n 3 267 SER n 3 268 ARG n 3 269 LEU n 3 270 LEU n 3 271 VAL n 3 272 ARG n 3 273 SER n 3 274 LYS n 3 275 ALA n 3 276 ASN n 3 277 GLU n 3 278 GLU n 3 279 SER n 3 280 ALA n 3 281 ALA n 3 282 ASP n 3 283 ASN n 3 284 LEU n 3 285 ASP n 3 286 HIS n 3 287 LYS n 3 288 THR n 3 289 LEU n 3 290 SER n 3 291 LEU n 3 292 ILE n 3 293 VAL n 3 294 SER n 3 295 PHE n 3 296 LEU n 3 297 LEU n 3 298 LEU n 3 299 GLU n 3 300 CYS n 3 301 ASP n 3 302 SER n 3 303 GLU n 3 304 LEU n 3 305 ILE n 3 306 ILE n 3 307 ALA n 3 308 SER n 3 309 LEU n 3 310 ASP n 3 311 PHE n 3 312 LEU n 3 313 TYR n 3 314 GLN n 3 315 TYR n 3 316 ILE n 3 317 LEU n 3 318 PRO n 3 319 GLY n 3 320 SER n 3 321 GLN n 3 322 ARG n 3 323 ILE n 3 324 THR n 3 325 GLU n 3 326 LEU n 3 327 PHE n 3 328 LYS n 3 329 SER n 3 330 LYS n 3 331 GLU n 3 332 CYS n 3 333 SER n 3 334 LEU n 3 335 ILE n 3 336 LEU n 3 337 GLU n 3 338 ALA n 3 339 THR n 3 340 LEU n 3 341 PRO n 3 342 ASN n 3 343 LEU n 3 344 LEU n 3 345 SER n 3 346 TYR n 3 347 ASN n 3 348 ILE n 3 349 ALA n 3 350 THR n 3 351 PRO n 3 352 ASP n 3 353 TYR n 3 354 HIS n 3 355 LEU n 3 356 LEU n 3 357 GLN n 3 358 LYS n 3 359 HIS n 3 360 LYS n 3 361 ILE n 3 362 ARG n 3 363 LEU n 3 364 ILE n 3 365 LYS n 3 366 ARG n 3 367 LEU n 3 368 LYS n 3 369 PRO n 3 370 PRO n 3 371 ALA n 3 372 PRO n 3 373 LYS n 3 374 GLU n 3 375 PRO n 3 376 PRO n 3 377 ASN n 3 378 LEU n 3 379 SER n 3 380 GLU n 3 381 ASP n 3 382 LEU n 3 383 PHE n 3 384 GLN n 3 385 GLN n 3 386 LEU n 3 387 PHE n 3 388 LYS n 3 389 LEU n 3 390 ASN n 3 391 GLU n 3 392 PRO n 3 393 LEU n 3 394 ARG n 3 395 SER n 3 396 THR n 3 397 ALA n 3 398 TRP n 3 399 LEU n 3 400 ARG n 3 401 CYS n 3 402 CYS n 3 403 PHE n 3 404 GLU n 3 405 PRO n 3 406 VAL n 3 407 GLN n 3 408 GLU n 3 409 ALA n 3 410 GLU n 3 411 PHE n 3 412 THR n 3 413 GLN n 3 414 ILE n 3 415 SER n 3 416 LEU n 3 417 TRP n 3 418 ARG n 3 419 SER n 3 420 TYR n 3 421 GLU n 3 422 SER n 3 423 LYS n 3 424 PHE n 3 425 GLY n 3 426 GLN n 3 427 PRO n 3 428 VAL n 3 429 ARG n 3 430 GLU n 3 431 SER n 3 432 GLY n 3 433 ARG n 3 434 LYS n 3 435 LEU n 3 436 LEU n 3 437 PRO n 3 438 ALA n 3 439 VAL n 3 440 GLU n 3 441 PHE n 3 442 ILE n 3 443 LYS n 3 444 ASN n 3 445 VAL n 3 446 SER n 3 447 ASN n 3 448 ALA n 3 449 PHE n 3 450 ASN n 3 451 ASN n 3 452 ALA n 3 453 ALA n 3 454 ALA n 3 455 ILE n 3 456 VAL n 3 457 ILE n 3 458 THR n 3 459 ASP n 3 460 PRO n 3 461 VAL n 3 462 THR n 3 463 GLY n 3 464 LYS n 3 465 LYS n 3 466 ARG n 3 467 PHE n 3 468 VAL n 3 469 ILE n 3 470 LYS n 3 471 GLY n 3 472 ILE n 3 473 GLN n 3 474 PRO n 3 475 ARG n 3 476 PHE n 3 477 LYS n 3 478 ALA n 3 479 LEU n 3 480 GLY n 3 481 ILE n 3 482 ALA n 3 483 ASP n 3 484 GLY n 3 485 GLU n 3 486 ARG n 3 487 GLU n 3 488 SER n 3 489 GLN n 3 490 VAL n 3 491 PRO n 3 492 ILE n 3 493 SER n 3 494 ALA n 3 495 LEU n 3 496 LYS n 3 497 SER n 3 498 LYS n 3 499 PHE n 3 500 LEU n 3 501 ASN n 3 502 ASP n 3 503 SER n 3 504 LYS n 3 505 GLU n 3 506 ILE n 3 507 THR n 3 508 PRO n 3 509 ALA n 3 510 ARG n 3 511 GLN n 3 512 ASN n 3 513 SER n 3 514 ILE n 3 515 PRO n 3 516 GLU n 3 517 VAL n 3 518 LYS n 3 519 PHE n 3 520 PRO n 3 521 GLN n 3 522 GLU n 3 523 LEU n 3 524 SER n 3 525 ASP n 3 526 VAL n 3 527 SER n 3 528 LYS n 3 529 VAL n 3 530 ALA n 3 531 CYS n 3 532 THR n 3 533 PHE n 3 534 LEU n 3 535 CYS n 3 536 LEU n 3 537 LEU n 3 538 SER n 3 539 ASN n 3 540 ASP n 3 541 THR n 3 542 ASP n 3 543 ASP n 3 544 GLY n 3 545 ALA n 3 546 GLY n 3 547 SER n 3 548 ALA n 3 549 PHE n 3 550 CYS n 3 551 GLN n 3 552 ARG n 3 553 ILE n 3 554 ARG n 3 555 PRO n 3 556 LEU n 3 557 VAL n 3 558 LEU n 3 559 HIS n 3 560 LYS n 3 561 LEU n 3 562 ALA n 3 563 ASP n 3 564 ILE n 3 565 PRO n 3 566 PRO n 3 567 LEU n 3 568 THR n 3 569 LEU n 3 570 ALA n 3 571 LEU n 3 572 SER n 3 573 GLU n 3 574 TYR n 3 575 MET n 3 576 GLU n 3 577 ASN n 3 578 THR n 3 579 SER n 3 580 GLY n 3 581 LEU n 4 1 MET n 4 2 VAL n 4 3 THR n 4 4 GLN n 4 5 THR n 4 6 ASN n 4 7 PRO n 4 8 VAL n 4 9 PRO n 4 10 VAL n 4 11 THR n 4 12 TYR n 4 13 PRO n 4 14 THR n 4 15 ASP n 4 16 ALA n 4 17 TYR n 4 18 ILE n 4 19 PRO n 4 20 THR n 4 21 TYR n 4 22 LEU n 4 23 PRO n 4 24 ASP n 4 25 ASP n 4 26 LYS n 4 27 VAL n 4 28 SER n 4 29 ASN n 4 30 LEU n 4 31 ALA n 4 32 ASP n 4 33 LEU n 4 34 LYS n 4 35 LYS n 4 36 LEU n 4 37 ILE n 4 38 GLU n 4 39 MET n 4 40 ASP n 4 41 SER n 4 42 ARG n 4 43 LEU n 4 44 ASP n 4 45 LEU n 4 46 TYR n 4 47 LEU n 4 48 THR n 4 49 ARG n 4 50 ARG n 4 51 ARG n 4 52 LEU n 4 53 ASP n 4 54 THR n 4 55 SER n 4 56 ILE n 4 57 ASN n 4 58 LEU n 4 59 PRO n 4 60 THR n 4 61 ASN n 4 62 THR n 4 63 LYS n 4 64 THR n 4 65 LYS n 4 66 ASP n 4 67 HIS n 4 68 PRO n 4 69 PRO n 4 70 ASN n 4 71 LYS n 4 72 GLU n 4 73 MET n 4 74 LEU n 4 75 ARG n 4 76 ILE n 4 77 TYR n 4 78 VAL n 4 79 TYR n 4 80 ASN n 4 81 THR n 4 82 THR n 4 83 GLU n 4 84 SER n 4 85 SER n 4 86 PRO n 4 87 ARG n 4 88 SER n 4 89 ASP n 4 90 SER n 4 91 GLY n 4 92 THR n 4 93 PRO n 4 94 ALA n 4 95 ASP n 4 96 SER n 4 97 GLY n 4 98 LYS n 4 99 THR n 4 100 THR n 4 101 TRP n 4 102 THR n 4 103 LEU n 4 104 ARG n 4 105 ILE n 4 106 GLU n 4 107 GLY n 4 108 LYS n 4 109 LEU n 4 110 LEU n 4 111 HIS n 4 112 GLU n 4 113 SER n 4 114 ALA n 4 115 ASN n 4 116 GLY n 4 117 LYS n 4 118 HIS n 4 119 PRO n 4 120 PHE n 4 121 SER n 4 122 GLU n 4 123 PHE n 4 124 LEU n 4 125 GLU n 4 126 GLY n 4 127 VAL n 4 128 ALA n 4 129 VAL n 4 130 ASP n 4 131 PHE n 4 132 LYS n 4 133 ARG n 4 134 LEU n 4 135 LYS n 4 136 PRO n 4 137 LEU n 4 138 GLY n 4 139 MET n 4 140 GLY n 4 141 LYS n 4 142 LYS n 4 143 ARG n 4 144 LYS n 4 145 ARG n 4 146 ASP n 4 147 SER n 4 148 SER n 4 149 LEU n 4 150 SER n 4 151 LEU n 4 152 PRO n 4 153 LEU n 4 154 ASN n 4 155 LEU n 4 156 GLN n 4 157 GLN n 4 158 PRO n 4 159 GLU n 4 160 TYR n 4 161 ASN n 4 162 ASP n 4 163 GLN n 4 164 ASP n 4 165 SER n 4 166 THR n 4 167 MET n 4 168 GLY n 4 169 ASP n 4 170 ASN n 4 171 ASP n 4 172 ASN n 4 173 GLY n 4 174 GLU n 4 175 ASP n 4 176 GLU n 4 177 ASP n 4 178 SER n 4 179 ALA n 4 180 GLU n 4 181 ALA n 4 182 GLU n 4 183 SER n 4 184 ARG n 4 185 GLU n 4 186 GLU n 4 187 ILE n 4 188 VAL n 4 189 ASP n 4 190 ALA n 4 191 LEU n 4 192 GLU n 4 193 TRP n 4 194 ASN n 4 195 TYR n 4 196 ASP n 4 197 GLU n 4 198 ASN n 4 199 ASN n 4 200 VAL n 4 201 VAL n 4 202 GLU n 4 203 PHE n 4 204 ASP n 4 205 GLY n 4 206 ILE n 4 207 ASP n 4 208 ILE n 4 209 LYS n 4 210 ARG n 4 211 GLN n 4 212 GLY n 4 213 LYS n 4 214 ASP n 4 215 ASN n 4 216 LEU n 4 217 ARG n 4 218 CYS n 4 219 SER n 4 220 ILE n 4 221 THR n 4 222 ILE n 4 223 GLN n 4 224 LEU n 4 225 ARG n 4 226 GLY n 4 227 VAL n 4 228 ASP n 4 229 GLY n 4 230 GLY n 4 231 LYS n 4 232 VAL n 4 233 GLN n 4 234 TYR n 4 235 SER n 4 236 PRO n 4 237 ASN n 4 238 LEU n 4 239 ALA n 4 240 THR n 4 241 LEU n 4 242 ILE n 4 243 GLY n 4 244 MET n 4 245 GLN n 4 246 THR n 4 247 GLY n 4 248 SER n 4 249 VAL n 4 250 ASN n 4 251 ASP n 4 252 ALA n 4 253 VAL n 4 254 TYR n 4 255 SER n 4 256 ILE n 4 257 TYR n 4 258 LYS n 4 259 TYR n 4 260 ILE n 4 261 LEU n 4 262 ILE n 4 263 ASN n 4 264 ASN n 4 265 LEU n 4 266 PHE n 4 267 VAL n 4 268 THR n 4 269 GLU n 4 270 GLN n 4 271 THR n 4 272 GLU n 4 273 ALA n 4 274 GLN n 4 275 ASP n 4 276 GLY n 4 277 SER n 4 278 ASN n 4 279 ASP n 4 280 ALA n 4 281 GLU n 4 282 ASP n 4 283 SER n 4 284 SER n 4 285 ASN n 4 286 GLU n 4 287 ASN n 4 288 ASN n 4 289 ASN n 4 290 LYS n 4 291 ASN n 4 292 GLY n 4 293 ALA n 4 294 GLY n 4 295 ASP n 4 296 ASP n 4 297 ASP n 4 298 GLY n 4 299 VAL n 4 300 GLU n 4 301 GLY n 4 302 SER n 4 303 THR n 4 304 PRO n 4 305 LYS n 4 306 ASP n 4 307 LYS n 4 308 PRO n 4 309 GLU n 4 310 LEU n 4 311 GLY n 4 312 GLU n 4 313 VAL n 4 314 LYS n 4 315 LEU n 4 316 ASP n 4 317 SER n 4 318 LEU n 4 319 LEU n 4 320 GLN n 4 321 LYS n 4 322 VAL n 4 323 LEU n 4 324 ASP n 4 325 THR n 4 326 ASN n 4 327 ALA n 4 328 ALA n 4 329 HIS n 4 330 LEU n 4 331 PRO n 4 332 LEU n 4 333 MET n 4 334 ASN n 4 335 VAL n 4 336 VAL n 4 337 GLN n 4 338 THR n 4 339 VAL n 4 340 ASN n 4 341 LYS n 4 342 LEU n 4 343 VAL n 4 344 SER n 4 345 PRO n 4 346 LEU n 4 347 PRO n 4 348 PRO n 4 349 ILE n 4 350 ILE n 4 351 LEU n 4 352 ASP n 4 353 TYR n 4 354 THR n 4 355 ILE n 4 356 ASP n 4 357 LEU n 4 358 SER n 4 359 LYS n 4 360 ASP n 4 361 THR n 4 362 THR n 4 363 TYR n 4 364 GLY n 4 365 ALA n 4 366 THR n 4 367 THR n 4 368 LEU n 4 369 ASP n 4 370 VAL n 4 371 ASP n 4 372 VAL n 4 373 SER n 4 374 HIS n 4 375 ILE n 4 376 LEU n 4 377 HIS n 4 378 GLN n 4 379 PRO n 4 380 GLN n 4 381 PRO n 4 382 GLN n 4 383 PRO n 4 384 ASN n 4 385 LEU n 4 386 GLN n 4 387 LYS n 4 388 GLU n 4 389 GLU n 4 390 GLU n 4 391 THR n 4 392 ASP n 4 393 ALA n 4 394 GLU n 4 395 ASP n 4 396 THR n 4 397 ALA n 4 398 LYS n 4 399 LEU n 4 400 ARG n 4 401 GLU n 4 402 ILE n 4 403 THR n 4 404 LYS n 4 405 LEU n 4 406 ALA n 4 407 LEU n 4 408 GLN n 4 409 LEU n 4 410 ASN n 4 411 SER n 4 412 SER n 4 413 ALA n 4 414 GLN n 4 415 LYS n 4 416 TYR n 4 417 GLN n 4 418 PHE n 4 419 PHE n 4 420 HIS n 4 421 GLU n 4 422 LEU n 4 423 SER n 4 424 LEU n 4 425 HIS n 4 426 PRO n 4 427 ARG n 4 428 GLU n 4 429 THR n 4 430 LEU n 4 431 THR n 4 432 HIS n 4 433 TYR n 4 434 LEU n 4 435 TRP n 4 436 SER n 4 437 SER n 4 438 LYS n 4 439 GLN n 4 440 ASN n 4 441 GLU n 4 442 LEU n 4 443 VAL n 4 444 LEU n 4 445 GLN n 4 446 GLY n 4 447 ASP n 4 448 GLN n 4 449 TYR n 4 450 PHE n 4 451 ASN n 4 452 GLU n 4 453 ASP n 4 454 ALA n 4 455 ALA n 4 456 ARG n 4 457 THR n 4 458 SER n 4 459 ASP n 4 460 ILE n 4 461 TYR n 4 462 SER n 4 463 ASN n 4 464 ASN n 4 465 ASN n 4 466 ASN n 4 467 ASP n 4 468 ARG n 4 469 SER n 4 470 LEU n 4 471 MET n 4 472 GLY n 4 473 ASN n 4 474 ILE n 4 475 SER n 4 476 LEU n 4 477 LEU n 4 478 TYR n 4 479 SER n 4 480 GLN n 4 481 GLY n 4 482 ARG n 4 483 LEU n 5 1 MET n 5 2 SER n 5 3 HIS n 5 4 GLN n 5 5 ASN n 5 6 GLN n 5 7 LEU n 5 8 ILE n 5 9 PRO n 5 10 GLN n 5 11 ALA n 5 12 TYR n 5 13 ILE n 5 14 SER n 5 15 ASN n 5 16 PHE n 5 17 HIS n 5 18 ASN n 5 19 ARG n 5 20 LEU n 5 21 THR n 5 22 ASN n 5 23 GLU n 5 24 ASP n 5 25 ASP n 5 26 GLY n 5 27 ILE n 5 28 PRO n 5 29 ILE n 5 30 PHE n 5 31 THR n 5 32 MET n 5 33 ALA n 5 34 GLN n 5 35 GLN n 5 36 THR n 5 37 ARG n 5 38 GLN n 5 39 HIS n 5 40 LYS n 5 41 ARG n 5 42 ALA n 5 43 LYS n 5 44 VAL n 5 45 VAL n 5 46 ASN n 5 47 TYR n 5 48 ALA n 5 49 GLU n 5 50 TYR n 5 51 ASP n 5 52 ASN n 5 53 ASP n 5 54 LEU n 5 55 PHE n 5 56 ASP n 5 57 GLU n 5 58 PHE n 5 59 ASN n 5 60 MET n 5 61 ASN n 5 62 GLY n 5 63 SER n 5 64 ASN n 5 65 PHE n 5 66 ASN n 5 67 ASN n 5 68 ALA n 5 69 ASP n 5 70 THR n 5 71 HIS n 5 72 TYR n 5 73 LYS n 5 74 ASP n 5 75 ASN n 5 76 ALA n 5 77 VAL n 5 78 SER n 5 79 HIS n 5 80 GLU n 5 81 ASN n 5 82 THR n 5 83 PRO n 5 84 ALA n 5 85 LEU n 5 86 THR n 5 87 ASN n 5 88 GLY n 5 89 VAL n 5 90 THR n 5 91 MET n 5 92 ASP n 5 93 GLY n 5 94 SER n 5 95 GLU n 5 96 TYR n 5 97 ASN n 5 98 VAL n 5 99 LEU n 5 100 GLU n 5 101 ASN n 5 102 MET n 5 103 ASN n 5 104 GLY n 5 105 ALA n 5 106 ASP n 5 107 SER n 5 108 ILE n 5 109 ILE n 5 110 SER n 5 111 ASN n 5 112 ASN n 5 113 LYS n 5 114 TYR n 5 115 ASP n 5 116 ALA n 5 117 GLY n 5 118 SER n 5 119 ASN n 5 120 MET n 5 121 VAL n 5 122 VAL n 5 123 GLU n 5 124 SER n 5 125 LEU n 5 126 SER n 5 127 GLY n 5 128 LEU n 5 129 ASN n 5 130 SER n 5 131 ASN n 5 132 ASN n 5 133 ASN n 5 134 ALA n 5 135 SER n 5 136 ASN n 5 137 GLY n 5 138 PRO n 5 139 SER n 5 140 ASN n 5 141 LYS n 5 142 ALA n 5 143 GLN n 5 144 ALA n 5 145 GLN n 5 146 ASP n 5 147 ILE n 5 148 GLY n 5 149 ASN n 5 150 ALA n 5 151 VAL n 5 152 LEU n 5 153 PRO n 5 154 ASP n 5 155 LEU n 5 156 GLN n 5 157 ASP n 5 158 GLN n 5 159 HIS n 5 160 HIS n 5 161 ASN n 5 162 PRO n 5 163 PHE n 5 164 ASN n 5 165 ILE n 5 166 LEU n 5 167 ARG n 5 168 TYR n 5 169 PRO n 5 170 LYS n 5 171 ILE n 5 172 ARG n 5 173 ASP n 5 174 THR n 5 175 PHE n 5 176 ILE n 5 177 ASN n 5 178 GLY n 5 179 LYS n 5 180 VAL n 5 181 VAL n 5 182 SER n 5 183 PRO n 5 184 TYR n 5 185 ARG n 5 186 LEU n 5 187 ASN n 5 188 THR n 5 189 ASP n 5 190 GLN n 5 191 GLU n 5 192 THR n 5 193 LYS n 5 194 ALA n 5 195 ASN n 5 196 ALA n 5 197 ASN n 5 198 SER n 5 199 GLY n 5 200 GLU n 5 201 ALA n 5 202 ILE n 5 203 MET n 5 204 ILE n 5 205 PRO n 5 206 ILE n 5 207 THR n 5 208 LEU n 5 209 ASP n 5 210 ILE n 5 211 GLU n 5 212 HIS n 5 213 MET n 5 214 GLY n 5 215 HIS n 5 216 THR n 5 217 ILE n 5 218 LYS n 5 219 ASP n 5 220 GLN n 5 221 PHE n 5 222 LEU n 5 223 TRP n 5 224 ASN n 5 225 TYR n 5 226 ASN n 5 227 ASP n 5 228 ASP n 5 229 SER n 5 230 ILE n 5 231 SER n 5 232 PRO n 5 233 GLU n 5 234 GLU n 5 235 PHE n 5 236 ALA n 5 237 SER n 5 238 ILE n 5 239 TYR n 5 240 CYS n 5 241 LYS n 5 242 ASP n 5 243 LEU n 5 244 ASP n 5 245 MET n 5 246 THR n 5 247 SER n 5 248 ALA n 5 249 THR n 5 250 LEU n 5 251 GLN n 5 252 THR n 5 253 GLN n 5 254 ILE n 5 255 ALA n 5 256 ASN n 5 257 ILE n 5 258 ILE n 5 259 LYS n 5 260 GLU n 5 261 GLN n 5 262 LEU n 5 263 LYS n 5 264 ASP n 5 265 LEU n 5 266 GLU n 5 267 ASN n 5 268 ILE n 5 269 ALA n 5 270 ALA n 5 271 THR n 5 272 GLU n 5 273 ILE n 5 274 MET n 5 275 SER n 5 276 ASP n 5 277 LEU n 5 278 HIS n 5 279 VAL n 5 280 ILE n 5 281 ILE n 5 282 ASN n 5 283 LEU n 5 284 THR n 5 285 CYS n 5 286 ASN n 5 287 LEU n 5 288 GLN n 5 289 ASP n 5 290 ARG n 5 291 PHE n 5 292 PHE n 5 293 GLU n 5 294 ASP n 5 295 ASN n 5 296 PHE n 5 297 GLN n 5 298 TRP n 5 299 ASN n 5 300 LEU n 5 301 ASN n 5 302 ASP n 5 303 LYS n 5 304 SER n 5 305 LEU n 5 306 THR n 5 307 PRO n 5 308 GLU n 5 309 ARG n 5 310 PHE n 5 311 ALA n 5 312 THR n 5 313 SER n 5 314 ILE n 5 315 VAL n 5 316 GLN n 5 317 ASP n 5 318 LEU n 5 319 GLY n 5 320 LEU n 5 321 THR n 5 322 ARG n 5 323 GLU n 5 324 PHE n 5 325 ILE n 5 326 PRO n 5 327 LEU n 5 328 ILE n 5 329 SER n 5 330 GLN n 5 331 SER n 5 332 LEU n 5 333 HIS n 5 334 GLU n 5 335 THR n 5 336 ILE n 5 337 LEU n 5 338 LYS n 5 339 ILE n 5 340 LYS n 5 341 LYS n 5 342 ASP n 5 343 TRP n 5 344 VAL n 5 345 ASP n 5 346 GLY n 5 347 HIS n 5 348 LEU n 5 349 ILE n 5 350 GLN n 5 351 ASP n 5 352 HIS n 5 353 VAL n 5 354 PRO n 5 355 ASN n 5 356 ASP n 5 357 ALA n 5 358 ALA n 5 359 PHE n 5 360 GLY n 5 361 TYR n 5 362 LEU n 5 363 SER n 5 364 GLY n 5 365 ILE n 5 366 ARG n 5 367 LEU n 5 368 ASP n 5 369 ILE n 5 370 ASP n 5 371 GLU n 5 372 LEU n 5 373 GLY n 5 374 SER n 5 375 ASN n 5 376 TRP n 5 377 CYS n 5 378 PRO n 5 379 ARG n 5 380 VAL n 5 381 GLU n 5 382 ILE n 5 383 LEU n 5 384 THR n 5 385 LYS n 5 386 GLU n 5 387 GLU n 5 388 ILE n 5 389 GLN n 5 390 LYS n 5 391 ARG n 5 392 GLU n 5 393 ILE n 5 394 GLU n 5 395 LYS n 5 396 GLU n 5 397 ARG n 5 398 ASN n 5 399 LEU n 5 400 ARG n 5 401 ARG n 5 402 LEU n 5 403 LYS n 5 404 ARG n 5 405 GLU n 5 406 THR n 5 407 ASP n 5 408 ARG n 5 409 LEU n 5 410 SER n 5 411 ARG n 5 412 ARG n 5 413 GLY n 5 414 ARG n 5 415 ARG n 5 416 ARG n 5 417 LEU n 5 418 ASP n 5 419 ASP n 5 420 LEU n 5 421 GLU n 5 422 THR n 5 423 THR n 5 424 MET n 5 425 ARG n 5 426 MET n 6 1 MET n 6 2 THR n 6 3 GLU n 6 4 SER n 6 5 VAL n 6 6 GLY n 6 7 GLY n 6 8 ASN n 6 9 LYS n 6 10 LEU n 6 11 VAL n 6 12 ASP n 6 13 PHE n 6 14 LEU n 6 15 VAL n 6 16 ASN n 6 17 VAL n 6 18 GLN n 6 19 SER n 6 20 ILE n 6 21 LEU n 6 22 ASN n 6 23 ALA n 6 24 ALA n 6 25 SER n 6 26 VAL n 6 27 LYS n 6 28 CYS n 6 29 HIS n 6 30 VAL n 6 31 VAL n 6 32 ASP n 6 33 GLU n 6 34 SER n 6 35 PHE n 6 36 PRO n 6 37 ALA n 6 38 LYS n 6 39 PHE n 6 40 PHE n 6 41 GLU n 6 42 LYS n 6 43 ASN n 6 44 PRO n 6 45 ASP n 6 46 LYS n 6 47 ILE n 6 48 TYR n 6 49 GLU n 6 50 SER n 6 51 TYR n 6 52 CYS n 6 53 LYS n 6 54 PHE n 6 55 ILE n 6 56 LYS n 6 57 ASN n 6 58 ARG n 6 59 SER n 6 60 ASN n 6 61 SER n 6 62 GLU n 6 63 GLY n 6 64 LEU n 6 65 ILE n 6 66 ARG n 6 67 ASN n 6 68 GLU n 6 69 ASP n 6 70 LYS n 6 71 LEU n 6 72 VAL n 6 73 LEU n 6 74 THR n 6 75 THR n 6 76 ILE n 6 77 ASN n 6 78 LYS n 6 79 ARG n 6 80 PHE n 6 81 GLU n 6 82 ASN n 6 83 GLY n 6 84 GLU n 6 85 TYR n 6 86 GLU n 6 87 PRO n 6 88 ILE n 6 89 GLN n 6 90 GLY n 6 91 GLY n 6 92 PHE n 6 93 TYR n 6 94 LYS n 6 95 LEU n 6 96 TYR n 6 97 HIS n 6 98 ASP n 6 99 ILE n 6 100 LYS n 6 101 LEU n 6 102 VAL n 6 103 CYS n 6 104 THR n 6 105 ILE n 6 106 LEU n 6 107 ILE n 6 108 HIS n 6 109 PHE n 6 110 TYR n 6 111 PRO n 6 112 GLN n 6 113 GLY n 6 114 THR n 6 115 ARG n 6 116 ASN n 6 117 TYR n 6 118 GLN n 6 119 LEU n 6 120 VAL n 6 121 ASP n 6 122 LYS n 6 123 PHE n 6 124 TYR n 6 125 LYS n 6 126 PHE n 6 127 SER n 6 128 SER n 6 129 GLU n 6 130 LEU n 6 131 LEU n 6 132 LEU n 6 133 ARG n 6 134 GLU n 6 135 CYS n 6 136 CYS n 6 137 ARG n 6 138 ILE n 6 139 GLY n 6 140 ILE n 6 141 ALA n 6 142 LEU n 6 143 THR n 6 144 GLN n 6 145 THR n 6 146 ASN n 6 147 ASN n 6 148 ILE n 6 149 LYS n 6 150 SER n 6 151 ARG n 6 152 SER n 6 153 GLY n 6 154 LYS n 6 155 LEU n 6 156 LEU n 6 157 SER n 6 158 GLY n 6 159 ASN n 6 160 GLU n 6 161 MET n 6 162 ASP n 6 163 GLU n 6 164 TYR n 6 165 ASP n 6 166 ASP n 6 167 ASP n 6 168 ASP n 6 169 ALA n 6 170 THR n 6 171 GLU n 6 172 LEU n 6 173 ASP n 6 174 LYS n 6 175 ILE n 6 176 ILE n 6 177 SER n 6 178 TYR n 6 179 ASP n 6 180 PHE n 6 181 ILE n 6 182 LYS n 6 183 ILE n 6 184 SER n 6 185 MET n 6 186 ASN n 6 187 TYR n 6 188 THR n 6 189 VAL n 6 190 PRO n 6 191 ILE n 6 192 SER n 6 193 GLN n 6 194 THR n 6 195 TYR n 6 196 GLN n 6 197 ILE n 6 198 ARG n 6 199 THR n 6 200 LYS n 6 201 ASP n 6 202 MET n 6 203 ASP n 6 204 LEU n 6 205 PHE n 6 206 SER n 6 207 SER n 6 208 ILE n 6 209 ILE n 6 210 SER n 6 211 LYS n 6 212 SER n 6 213 ASN n 6 214 LEU n 6 215 ASP n 6 216 LYS n 6 217 ARG n 6 218 PRO n 6 219 HIS n 6 220 GLU n 6 221 LEU n 6 222 PRO n 6 223 ASN n 6 224 THR n 6 225 ASN n 6 226 PHE n 6 227 LYS n 6 228 ILE n 6 229 ASN n 6 230 ASN n 6 231 VAL n 6 232 LEU n 6 233 PRO n 6 234 GLN n 6 235 THR n 6 236 ASP n 6 237 ILE n 6 238 GLU n 6 239 ASN n 6 240 GLU n 6 241 ALA n 6 242 PRO n 6 243 ARG n 6 244 LEU n 6 245 GLY n 6 246 PHE n 6 247 VAL n 6 248 GLY n 6 249 ALA n 6 250 ASN n 6 251 THR n 6 252 SER n 6 253 ASN n 6 254 ILE n 6 255 PRO n 6 256 ASP n 6 257 PRO n 6 258 THR n 6 259 LEU n 6 260 PRO n 6 261 PRO n 6 262 THR n 6 263 GLU n 6 264 MET n 6 265 MET n 6 266 THR n 6 267 ARG n 6 268 PHE n 6 269 LEU n 6 270 HIS n 6 271 PRO n 6 272 ASN n 6 273 TRP n 6 274 TYR n 6 275 ALA n 6 276 LEU n 6 277 PRO n 6 278 THR n 6 279 THR n 6 280 VAL n 6 281 TRP n 6 282 LEU n 6 283 LYS n 6 284 TYR n 6 285 GLY n 6 286 ASN n 6 287 TYR n 6 288 ASN n 6 289 SER n 6 290 TRP n 6 291 ALA n 6 292 PRO n 6 293 SER n 6 294 PHE n 6 295 ASN n 6 296 GLU n 6 297 ASN n 6 298 GLY n 6 299 THR n 6 300 VAL n 6 301 VAL n 6 302 ASP n 6 303 SER n 6 304 THR n 6 305 THR n 6 306 ARG n 6 307 GLY n 6 308 LEU n 6 309 ILE n 6 310 TRP n 6 311 LEU n 6 312 GLU n 6 313 ARG n 6 314 ILE n 6 315 GLY n 6 316 TYR n 6 317 MET n 6 318 ASP n 6 319 LEU n 6 320 TYR n 6 321 GLU n 6 322 LYS n 6 323 ASN n 6 324 GLU n 6 325 LYS n 6 326 LYS n 6 327 VAL n 6 328 LYS n 6 329 GLN n 6 330 GLU n 6 331 GLU n 6 332 LEU n 6 333 LEU n 6 334 ASN n 6 335 THR n 6 336 ASN n 6 337 GLU n 6 338 GLU n 6 339 GLY n 6 340 ILE n 6 341 ASN n 6 342 ARG n 6 343 LYS n 6 344 GLN n 6 345 ASN n 6 346 ASP n 6 347 GLU n 6 348 ASN n 6 349 ASN n 6 350 LYS n 6 351 ASN n 6 352 VAL n 6 353 ASP n 6 354 GLY n 6 355 LYS n 6 356 SER n 6 357 ASN n 6 358 GLY n 6 359 VAL n 6 360 GLN n 6 361 ASP n 6 362 ASP n 6 363 GLY n 6 364 GLY n 6 365 ASP n 6 366 ASN n 6 367 ASP n 6 368 ASN n 6 369 ASP n 6 370 ALA n 6 371 THR n 6 372 ILE n 6 373 ALA n 6 374 SER n 6 375 ALA n 6 376 ASN n 6 377 SER n 6 378 GLU n 6 379 SER n 6 380 THR n 6 381 GLU n 6 382 ASN n 6 383 LYS n 6 384 GLU n 6 385 GLN n 6 386 PHE n 6 387 ILE n 6 388 ILE n 6 389 LYS n 6 390 LEU n 6 391 GLN n 6 392 ASN n 6 393 LEU n 6 394 TYR n 6 395 ASN n 6 396 TRP n 6 397 THR n 6 398 PRO n 6 399 SER n 6 400 ASN n 6 401 TYR n 6 402 ILE n 6 403 GLY n 6 404 ASP n 6 405 ASP n 6 406 GLU n 6 407 ILE n 6 408 GLU n 6 409 ASN n 6 410 PHE n 6 411 ARG n 6 412 ASN n 6 413 GLY n 6 414 THR n 6 415 PRO n 6 416 ASP n 6 417 LYS n 6 418 LEU n 6 419 VAL n 6 420 SER n 6 421 ASP n 6 422 SER n 6 423 LEU n 6 424 LEU n 6 425 LYS n 6 426 LEU n 6 427 LYS n 6 428 ARG n 6 429 LEU n 6 430 ARG n 6 431 LYS n 6 432 GLU n 6 433 ARG n 6 434 ILE n 6 435 LEU n 6 436 ASN n 6 437 LYS n 6 438 VAL n 6 439 LEU n 6 440 LYS n 6 441 PRO n 6 442 THR n 6 443 THR n 6 444 GLU n 6 445 GLU n 6 446 ARG n 6 447 GLU n 6 448 LEU n 6 449 TYR n 6 450 PHE n 6 451 LYS n 6 452 VAL n 6 453 LYS n 6 454 ARG n 6 455 ILE n 6 456 LEU n 6 457 LYS n 6 458 GLU n 6 459 VAL n 6 460 ILE n 6 461 LEU n 6 462 ALA n 6 463 LYS n 6 464 LYS n 6 465 VAL n 6 466 SER n 6 467 LYS n 6 468 VAL n 6 469 PRO n 6 470 ILE n 6 471 ASN n 6 472 ASN n 6 473 VAL n 6 474 ARG n 6 475 ALA n 6 476 PHE n 6 477 PRO n 6 478 VAL n 6 479 LEU n 6 480 GLN n 6 481 THR n 6 482 ASN n 6 483 TYR n 6 484 ASN n 6 485 GLY n 6 486 SER n 6 487 ILE n 6 488 PRO n 6 489 VAL n 6 490 VAL n 6 491 ARG n 6 492 ALA n 6 493 GLN n 6 494 PRO n 6 495 GLY n 6 496 ARG n 6 497 LYS n 6 498 ARG n 6 499 LYS n 6 500 HIS n 6 501 LYS n 6 502 LYS n 7 1 MET n 7 2 LEU n 7 3 GLN n 7 4 GLU n 7 5 GLN n 7 6 SER n 7 7 GLU n 7 8 LEU n 7 9 MET n 7 10 SER n 7 11 THR n 7 12 VAL n 7 13 MET n 7 14 ASN n 7 15 ASN n 7 16 THR n 7 17 PRO n 7 18 THR n 7 19 THR n 7 20 VAL n 7 21 ALA n 7 22 ALA n 7 23 LEU n 7 24 ALA n 7 25 ALA n 7 26 VAL n 7 27 ALA n 7 28 ALA n 7 29 ALA n 7 30 SER n 7 31 GLU n 7 32 THR n 7 33 ASN n 7 34 GLY n 7 35 LYS n 7 36 LEU n 7 37 GLY n 7 38 SER n 7 39 GLU n 7 40 GLU n 7 41 GLN n 7 42 PRO n 7 43 GLU n 7 44 ILE n 7 45 THR n 7 46 ILE n 7 47 PRO n 7 48 LYS n 7 49 PRO n 7 50 ARG n 7 51 SER n 7 52 SER n 7 53 ALA n 7 54 GLN n 7 55 LEU n 7 56 GLU n 7 57 GLN n 7 58 LEU n 7 59 LEU n 7 60 TYR n 7 61 ARG n 7 62 TYR n 7 63 ARG n 7 64 ALA n 7 65 ILE n 7 66 GLN n 7 67 ASN n 7 68 HIS n 7 69 PRO n 7 70 LYS n 7 71 GLU n 7 72 ASN n 7 73 LYS n 7 74 LEU n 7 75 GLU n 7 76 ILE n 7 77 LYS n 7 78 ALA n 7 79 ILE n 7 80 GLU n 7 81 ASP n 7 82 THR n 7 83 PHE n 7 84 ARG n 7 85 ASN n 7 86 ILE n 7 87 SER n 7 88 ARG n 7 89 ASP n 7 90 GLN n 7 91 ASP n 7 92 ILE n 7 93 TYR n 7 94 GLU n 7 95 THR n 7 96 LYS n 7 97 LEU n 7 98 ASP n 7 99 THR n 7 100 LEU n 7 101 ARG n 7 102 LYS n 7 103 SER n 7 104 ILE n 7 105 ASP n 7 106 LYS n 7 107 GLY n 7 108 PHE n 7 109 GLN n 7 110 TYR n 7 111 ASP n 7 112 GLU n 7 113 ASP n 7 114 LEU n 7 115 LEU n 7 116 ASN n 7 117 LYS n 7 118 HIS n 7 119 LEU n 7 120 VAL n 7 121 ALA n 7 122 LEU n 7 123 GLN n 7 124 LEU n 7 125 LEU n 7 126 GLU n 7 127 LYS n 7 128 ASP n 7 129 THR n 7 130 ASP n 7 131 VAL n 7 132 PRO n 7 133 ASP n 7 134 TYR n 7 135 PHE n 7 136 LEU n 7 137 ASP n 7 138 LEU n 7 139 PRO n 7 140 ASP n 7 141 THR n 7 142 LYS n 7 143 ASN n 7 144 ASP n 7 145 ASN n 7 146 THR n 7 147 THR n 7 148 ALA n 7 149 ILE n 7 150 GLU n 7 151 VAL n 7 152 ASP n 7 153 TYR n 7 154 SER n 7 155 GLU n 7 156 LYS n 7 157 LYS n 7 158 PRO n 7 159 ILE n 7 160 LYS n 7 161 ILE n 7 162 SER n 7 163 ALA n 7 164 ASP n 7 165 PHE n 7 166 ASN n 7 167 ALA n 7 168 LYS n 7 169 ALA n 7 170 LYS n 7 171 SER n 7 172 LEU n 7 173 GLY n 7 174 LEU n 7 175 GLU n 7 176 SER n 7 177 LYS n 7 178 PHE n 7 179 SER n 7 180 ASN n 7 181 ALA n 7 182 THR n 7 183 LYS n 7 184 THR n 7 185 ALA n 7 186 LEU n 7 187 GLY n 7 188 ASP n 7 189 PRO n 7 190 ASP n 7 191 THR n 7 192 GLU n 7 193 ILE n 7 194 ARG n 7 195 ILE n 7 196 SER n 7 197 ALA n 7 198 ARG n 7 199 ILE n 7 200 SER n 7 201 ASN n 7 202 ARG n 7 203 ILE n 7 204 ASN n 7 205 GLU n 7 206 LEU n 7 207 GLU n 7 208 ARG n 7 209 LEU n 7 210 PRO n 7 211 ALA n 7 212 ASN n 7 213 LEU n 7 214 GLY n 7 215 THR n 7 216 TYR n 7 217 SER n 7 218 LEU n 7 219 ASP n 7 220 ASP n 7 221 CYS n 7 222 LEU n 7 223 GLU n 7 224 PHE n 7 225 ILE n 7 226 THR n 7 227 LYS n 7 228 ASP n 7 229 ASP n 7 230 LEU n 7 231 SER n 7 232 SER n 7 233 ARG n 7 234 MET n 7 235 ASP n 7 236 THR n 7 237 PHE n 7 238 LYS n 7 239 ILE n 7 240 LYS n 7 241 ALA n 7 242 LEU n 7 243 VAL n 7 244 GLU n 7 245 LEU n 7 246 LYS n 7 247 SER n 7 248 LEU n 7 249 LYS n 7 250 LEU n 7 251 LEU n 7 252 THR n 7 253 LYS n 7 254 GLN n 7 255 LYS n 7 256 SER n 7 257 ILE n 7 258 ARG n 7 259 GLN n 7 260 LYS n 7 261 LEU n 7 262 ILE n 7 263 ASN n 7 264 ASN n 7 265 VAL n 7 266 ALA n 7 267 SER n 7 268 GLN n 7 269 ALA n 7 270 HIS n 7 271 HIS n 7 272 ASN n 7 273 ILE n 7 274 PRO n 7 275 TYR n 7 276 LEU n 7 277 ARG n 7 278 ASP n 7 279 SER n 7 280 PRO n 7 281 PHE n 7 282 THR n 7 283 ALA n 7 284 ALA n 7 285 ALA n 7 286 GLN n 7 287 ARG n 7 288 SER n 7 289 VAL n 7 290 GLN n 7 291 ILE n 7 292 ARG n 7 293 SER n 7 294 LYS n 7 295 VAL n 7 296 ILE n 7 297 VAL n 7 298 PRO n 7 299 GLN n 7 300 THR n 7 301 VAL n 7 302 ARG n 7 303 LEU n 7 304 ALA n 7 305 GLU n 7 306 GLU n 7 307 LEU n 7 308 GLU n 7 309 ARG n 7 310 GLN n 7 311 GLN n 7 312 LEU n 7 313 LEU n 7 314 GLU n 7 315 LYS n 7 316 ARG n 7 317 LYS n 7 318 LYS n 7 319 GLU n 7 320 ARG n 7 321 ASN n 7 322 LEU n 7 323 HIS n 7 324 LEU n 7 325 GLN n 7 326 LYS n 7 327 ILE n 7 328 ASN n 7 329 SER n 7 330 ILE n 7 331 ILE n 7 332 ASP n 7 333 PHE n 7 334 ILE n 7 335 LYS n 7 336 GLU n 7 337 ARG n 7 338 GLN n 7 339 SER n 7 340 GLU n 7 341 GLN n 7 342 TRP n 7 343 SER n 7 344 ARG n 7 345 GLN n 7 346 GLU n 7 347 ARG n 7 348 CYS n 7 349 PHE n 7 350 GLN n 7 351 PHE n 7 352 GLY n 7 353 ARG n 7 354 LEU n 7 355 GLY n 7 356 ALA n 7 357 SER n 7 358 LEU n 7 359 HIS n 7 360 ASN n 7 361 GLN n 7 362 MET n 7 363 GLU n 7 364 LYS n 7 365 ASP n 7 366 GLU n 7 367 GLN n 7 368 LYS n 7 369 ARG n 7 370 ILE n 7 371 GLU n 7 372 ARG n 7 373 THR n 7 374 ALA n 7 375 LYS n 7 376 GLN n 7 377 ARG n 7 378 LEU n 7 379 ALA n 7 380 ALA n 7 381 LEU n 7 382 LYS n 7 383 SER n 7 384 ASN n 7 385 ASP n 7 386 GLU n 7 387 GLU n 7 388 ALA n 7 389 TYR n 7 390 LEU n 7 391 LYS n 7 392 LEU n 7 393 LEU n 7 394 ASP n 7 395 GLN n 7 396 THR n 7 397 LYS n 7 398 ASP n 7 399 THR n 7 400 ARG n 7 401 ILE n 7 402 THR n 7 403 GLN n 7 404 LEU n 7 405 LEU n 7 406 ARG n 7 407 GLN n 7 408 THR n 7 409 ASN n 7 410 SER n 7 411 PHE n 7 412 LEU n 7 413 ASP n 7 414 SER n 7 415 LEU n 7 416 SER n 7 417 GLU n 7 418 ALA n 7 419 VAL n 7 420 ARG n 7 421 ALA n 7 422 GLN n 7 423 GLN n 7 424 ASN n 7 425 GLU n 7 426 ALA n 7 427 LYS n 7 428 ILE n 7 429 LEU n 7 430 HIS n 7 431 GLY n 7 432 GLU n 7 433 GLU n 7 434 VAL n 7 435 GLN n 7 436 PRO n 7 437 ILE n 7 438 THR n 7 439 ASP n 7 440 GLU n 7 441 GLU n 7 442 ARG n 7 443 GLU n 7 444 LYS n 7 445 THR n 7 446 ASP n 7 447 TYR n 7 448 TYR n 7 449 GLU n 7 450 VAL n 7 451 ALA n 7 452 HIS n 7 453 ARG n 7 454 ILE n 7 455 LYS n 7 456 GLU n 7 457 LYS n 7 458 ILE n 7 459 ASP n 7 460 LYS n 7 461 GLN n 7 462 PRO n 7 463 SER n 7 464 ILE n 7 465 LEU n 7 466 VAL n 7 467 GLY n 7 468 GLY n 7 469 THR n 7 470 LEU n 7 471 LYS n 7 472 GLU n 7 473 TYR n 7 474 GLN n 7 475 LEU n 7 476 ARG n 7 477 GLY n 7 478 LEU n 7 479 GLU n 7 480 TRP n 7 481 MET n 7 482 VAL n 7 483 SER n 7 484 LEU n 7 485 TYR n 7 486 ASN n 7 487 ASN n 7 488 HIS n 7 489 LEU n 7 490 ASN n 7 491 GLY n 7 492 ILE n 7 493 LEU n 7 494 ALA n 7 495 ASP n 7 496 GLU n 7 497 MET n 7 498 GLY n 7 499 LEU n 7 500 GLY n 7 501 LYS n 7 502 THR n 7 503 ILE n 7 504 GLN n 7 505 SER n 7 506 ILE n 7 507 SER n 7 508 LEU n 7 509 ILE n 7 510 THR n 7 511 TYR n 7 512 LEU n 7 513 TYR n 7 514 GLU n 7 515 VAL n 7 516 LYS n 7 517 LYS n 7 518 ASP n 7 519 ILE n 7 520 GLY n 7 521 PRO n 7 522 PHE n 7 523 LEU n 7 524 VAL n 7 525 ILE n 7 526 VAL n 7 527 PRO n 7 528 LEU n 7 529 SER n 7 530 THR n 7 531 ILE n 7 532 THR n 7 533 ASN n 7 534 TRP n 7 535 THR n 7 536 LEU n 7 537 GLU n 7 538 PHE n 7 539 GLU n 7 540 LYS n 7 541 TRP n 7 542 ALA n 7 543 PRO n 7 544 SER n 7 545 LEU n 7 546 ASN n 7 547 THR n 7 548 ILE n 7 549 ILE n 7 550 TYR n 7 551 LYS n 7 552 GLY n 7 553 THR n 7 554 PRO n 7 555 ASN n 7 556 GLN n 7 557 ARG n 7 558 HIS n 7 559 SER n 7 560 LEU n 7 561 GLN n 7 562 HIS n 7 563 GLN n 7 564 ILE n 7 565 ARG n 7 566 VAL n 7 567 GLY n 7 568 ASN n 7 569 PHE n 7 570 ASP n 7 571 VAL n 7 572 LEU n 7 573 LEU n 7 574 THR n 7 575 THR n 7 576 TYR n 7 577 GLU n 7 578 TYR n 7 579 ILE n 7 580 ILE n 7 581 LYS n 7 582 ASP n 7 583 LYS n 7 584 SER n 7 585 LEU n 7 586 LEU n 7 587 SER n 7 588 LYS n 7 589 HIS n 7 590 ASP n 7 591 TRP n 7 592 ALA n 7 593 HIS n 7 594 MET n 7 595 ILE n 7 596 ILE n 7 597 ASP n 7 598 GLU n 7 599 GLY n 7 600 HIS n 7 601 ARG n 7 602 MET n 7 603 LYS n 7 604 ASN n 7 605 ALA n 7 606 GLN n 7 607 SER n 7 608 LYS n 7 609 LEU n 7 610 SER n 7 611 PHE n 7 612 THR n 7 613 ILE n 7 614 SER n 7 615 HIS n 7 616 TYR n 7 617 TYR n 7 618 ARG n 7 619 THR n 7 620 ARG n 7 621 ASN n 7 622 ARG n 7 623 LEU n 7 624 ILE n 7 625 LEU n 7 626 THR n 7 627 GLY n 7 628 THR n 7 629 PRO n 7 630 LEU n 7 631 GLN n 7 632 ASN n 7 633 ASN n 7 634 LEU n 7 635 PRO n 7 636 GLU n 7 637 LEU n 7 638 TRP n 7 639 ALA n 7 640 LEU n 7 641 LEU n 7 642 ASN n 7 643 PHE n 7 644 VAL n 7 645 LEU n 7 646 PRO n 7 647 LYS n 7 648 ILE n 7 649 PHE n 7 650 ASN n 7 651 SER n 7 652 ALA n 7 653 LYS n 7 654 THR n 7 655 PHE n 7 656 GLU n 7 657 ASP n 7 658 TRP n 7 659 PHE n 7 660 ASN n 7 661 THR n 7 662 PRO n 7 663 PHE n 7 664 ALA n 7 665 ASN n 7 666 THR n 7 667 GLY n 7 668 THR n 7 669 GLN n 7 670 GLU n 7 671 LYS n 7 672 LEU n 7 673 GLU n 7 674 LEU n 7 675 THR n 7 676 GLU n 7 677 GLU n 7 678 GLU n 7 679 THR n 7 680 LEU n 7 681 LEU n 7 682 ILE n 7 683 ILE n 7 684 ARG n 7 685 ARG n 7 686 LEU n 7 687 HIS n 7 688 LYS n 7 689 VAL n 7 690 LEU n 7 691 ARG n 7 692 PRO n 7 693 PHE n 7 694 LEU n 7 695 LEU n 7 696 ARG n 7 697 ARG n 7 698 LEU n 7 699 LYS n 7 700 LYS n 7 701 GLU n 7 702 VAL n 7 703 GLU n 7 704 LYS n 7 705 ASP n 7 706 LEU n 7 707 PRO n 7 708 ASP n 7 709 LYS n 7 710 VAL n 7 711 GLU n 7 712 LYS n 7 713 VAL n 7 714 ILE n 7 715 LYS n 7 716 CYS n 7 717 LYS n 7 718 LEU n 7 719 SER n 7 720 GLY n 7 721 LEU n 7 722 GLN n 7 723 GLN n 7 724 GLN n 7 725 LEU n 7 726 TYR n 7 727 GLN n 7 728 GLN n 7 729 MET n 7 730 LEU n 7 731 LYS n 7 732 HIS n 7 733 ASN n 7 734 ALA n 7 735 LEU n 7 736 PHE n 7 737 VAL n 7 738 GLY n 7 739 ALA n 7 740 GLY n 7 741 THR n 7 742 GLU n 7 743 GLY n 7 744 ALA n 7 745 THR n 7 746 LYS n 7 747 GLY n 7 748 GLY n 7 749 ILE n 7 750 LYS n 7 751 GLY n 7 752 LEU n 7 753 ASN n 7 754 ASN n 7 755 LYS n 7 756 ILE n 7 757 MET n 7 758 GLN n 7 759 LEU n 7 760 ARG n 7 761 LYS n 7 762 ILE n 7 763 CYS n 7 764 ASN n 7 765 HIS n 7 766 PRO n 7 767 PHE n 7 768 VAL n 7 769 PHE n 7 770 ASP n 7 771 GLU n 7 772 VAL n 7 773 GLU n 7 774 GLY n 7 775 VAL n 7 776 VAL n 7 777 ASN n 7 778 PRO n 7 779 SER n 7 780 ARG n 7 781 GLY n 7 782 ASN n 7 783 SER n 7 784 ASP n 7 785 LEU n 7 786 LEU n 7 787 PHE n 7 788 ARG n 7 789 VAL n 7 790 ALA n 7 791 GLY n 7 792 LYS n 7 793 PHE n 7 794 GLU n 7 795 LEU n 7 796 LEU n 7 797 ASP n 7 798 ARG n 7 799 VAL n 7 800 LEU n 7 801 PRO n 7 802 LYS n 7 803 PHE n 7 804 LYS n 7 805 ALA n 7 806 SER n 7 807 GLY n 7 808 HIS n 7 809 ARG n 7 810 VAL n 7 811 LEU n 7 812 MET n 7 813 PHE n 7 814 PHE n 7 815 GLN n 7 816 MET n 7 817 THR n 7 818 GLN n 7 819 VAL n 7 820 MET n 7 821 ASP n 7 822 ILE n 7 823 MET n 7 824 GLU n 7 825 ASP n 7 826 PHE n 7 827 LEU n 7 828 ARG n 7 829 MET n 7 830 LYS n 7 831 ASP n 7 832 LEU n 7 833 LYS n 7 834 TYR n 7 835 MET n 7 836 ARG n 7 837 LEU n 7 838 ASP n 7 839 GLY n 7 840 SER n 7 841 THR n 7 842 LYS n 7 843 THR n 7 844 GLU n 7 845 GLU n 7 846 ARG n 7 847 THR n 7 848 GLU n 7 849 MET n 7 850 LEU n 7 851 ASN n 7 852 ALA n 7 853 PHE n 7 854 ASN n 7 855 ALA n 7 856 PRO n 7 857 ASP n 7 858 SER n 7 859 ASP n 7 860 TYR n 7 861 PHE n 7 862 CYS n 7 863 PHE n 7 864 LEU n 7 865 LEU n 7 866 SER n 7 867 THR n 7 868 ARG n 7 869 ALA n 7 870 GLY n 7 871 GLY n 7 872 LEU n 7 873 GLY n 7 874 LEU n 7 875 ASN n 7 876 LEU n 7 877 GLN n 7 878 THR n 7 879 ALA n 7 880 ASP n 7 881 THR n 7 882 VAL n 7 883 ILE n 7 884 ILE n 7 885 PHE n 7 886 ASP n 7 887 THR n 7 888 ASP n 7 889 TRP n 7 890 ASN n 7 891 PRO n 7 892 HIS n 7 893 GLN n 7 894 ASP n 7 895 LEU n 7 896 GLN n 7 897 ALA n 7 898 GLN n 7 899 ASP n 7 900 ARG n 7 901 ALA n 7 902 HIS n 7 903 ARG n 7 904 ILE n 7 905 GLY n 7 906 GLN n 7 907 LYS n 7 908 ASN n 7 909 GLU n 7 910 VAL n 7 911 ARG n 7 912 ILE n 7 913 LEU n 7 914 ARG n 7 915 LEU n 7 916 ILE n 7 917 THR n 7 918 THR n 7 919 ASP n 7 920 SER n 7 921 VAL n 7 922 GLU n 7 923 GLU n 7 924 VAL n 7 925 ILE n 7 926 LEU n 7 927 GLU n 7 928 ARG n 7 929 ALA n 7 930 MET n 7 931 GLN n 7 932 LYS n 7 933 LEU n 7 934 ASP n 7 935 ILE n 7 936 ASP n 7 937 GLY n 7 938 LYS n 7 939 VAL n 7 940 ILE n 7 941 GLN n 7 942 ALA n 7 943 GLY n 7 944 LYS n 7 945 PHE n 7 946 ASP n 7 947 ASN n 7 948 LYS n 7 949 SER n 7 950 THR n 7 951 ALA n 7 952 GLU n 7 953 GLU n 7 954 GLN n 7 955 GLU n 7 956 ALA n 7 957 PHE n 7 958 LEU n 7 959 ARG n 7 960 ARG n 7 961 LEU n 7 962 ILE n 7 963 GLU n 7 964 SER n 7 965 GLU n 7 966 THR n 7 967 ASN n 7 968 ARG n 7 969 ASP n 7 970 ASP n 7 971 ASP n 7 972 ASP n 7 973 LYS n 7 974 ALA n 7 975 GLU n 7 976 LEU n 7 977 ASP n 7 978 ASP n 7 979 ASP n 7 980 GLU n 7 981 LEU n 7 982 ASN n 7 983 ASP n 7 984 THR n 7 985 LEU n 7 986 ALA n 7 987 ARG n 7 988 SER n 7 989 ALA n 7 990 ASP n 7 991 GLU n 7 992 LYS n 7 993 ILE n 7 994 LEU n 7 995 PHE n 7 996 ASP n 7 997 LYS n 7 998 ILE n 7 999 ASP n 7 1000 LYS n 7 1001 GLU n 7 1002 ARG n 7 1003 MET n 7 1004 ASN n 7 1005 GLN n 7 1006 GLU n 7 1007 ARG n 7 1008 ALA n 7 1009 ASP n 7 1010 ALA n 7 1011 LYS n 7 1012 ALA n 7 1013 GLN n 7 1014 GLY n 7 1015 LEU n 7 1016 ARG n 7 1017 VAL n 7 1018 PRO n 7 1019 PRO n 7 1020 PRO n 7 1021 ARG n 7 1022 LEU n 7 1023 ILE n 7 1024 GLN n 7 1025 LEU n 7 1026 ASP n 7 1027 GLU n 7 1028 LEU n 7 1029 PRO n 7 1030 LYS n 7 1031 VAL n 7 1032 PHE n 7 1033 ARG n 7 1034 GLU n 7 1035 ASP n 7 1036 ILE n 7 1037 GLU n 7 1038 GLU n 7 1039 HIS n 7 1040 PHE n 7 1041 LYS n 7 1042 LYS n 7 1043 GLU n 7 1044 ASP n 7 1045 SER n 7 1046 GLU n 7 1047 PRO n 7 1048 LEU n 7 1049 GLY n 7 1050 ARG n 7 1051 ILE n 7 1052 ARG n 7 1053 GLN n 7 1054 LYS n 7 1055 LYS n 7 1056 ARG n 7 1057 VAL n 7 1058 TYR n 7 1059 TYR n 7 1060 ASP n 7 1061 ASP n 7 1062 GLY n 7 1063 LEU n 7 1064 THR n 7 1065 GLU n 7 1066 GLU n 7 1067 GLN n 7 1068 PHE n 7 1069 LEU n 7 1070 GLU n 7 1071 ALA n 7 1072 VAL n 7 1073 GLU n 7 1074 ASP n 7 1075 ASP n 7 1076 ASN n 7 1077 MET n 7 1078 SER n 7 1079 LEU n 7 1080 GLU n 7 1081 ASP n 7 1082 ALA n 7 1083 ILE n 7 1084 LYS n 7 1085 LYS n 7 1086 ARG n 7 1087 ARG n 7 1088 GLU n 7 1089 ALA n 7 1090 ARG n 7 1091 GLU n 7 1092 ARG n 7 1093 ARG n 7 1094 ARG n 7 1095 LEU n 7 1096 ARG n 7 1097 GLN n 7 1098 ASN n 7 1099 GLY n 7 1100 THR n 7 1101 LYS n 7 1102 GLU n 7 1103 ASN n 7 1104 GLU n 7 1105 ILE n 7 1106 GLU n 7 1107 THR n 7 1108 LEU n 7 1109 GLU n 7 1110 ASN n 7 1111 THR n 7 1112 PRO n 7 1113 GLU n 7 1114 ALA n 7 1115 SER n 7 1116 GLU n 7 1117 THR n 7 1118 SER n 7 1119 LEU n 7 1120 ILE n 7 1121 GLU n 7 1122 ASN n 7 1123 ASN n 7 1124 SER n 7 1125 PHE n 7 1126 THR n 7 1127 ALA n 7 1128 ALA n 7 1129 VAL n 7 1130 ASP n 7 1131 GLU n 7 1132 GLU n 7 1133 THR n 7 1134 ASN n 7 1135 ALA n 7 1136 ASP n 7 1137 LYS n 7 1138 GLU n 7 1139 THR n 7 1140 THR n 7 1141 ALA n 7 1142 SER n 7 1143 ARG n 7 1144 SER n 7 1145 LYS n 7 1146 ARG n 7 1147 ARG n 7 1148 SER n 7 1149 SER n 7 1150 ARG n 7 1151 LYS n 7 1152 LYS n 7 1153 ARG n 7 1154 THR n 7 1155 ILE n 7 1156 SER n 7 1157 ILE n 7 1158 VAL n 7 1159 THR n 7 1160 ALA n 7 1161 GLU n 7 1162 ASP n 7 1163 LYS n 7 1164 GLU n 7 1165 ASN n 7 1166 THR n 7 1167 GLN n 7 1168 GLU n 7 1169 GLU n 7 1170 SER n 7 1171 THR n 7 1172 SER n 7 1173 GLN n 7 1174 GLU n 7 1175 ASN n 7 1176 GLY n 7 1177 GLY n 7 1178 ALA n 7 1179 LYS n 7 1180 VAL n 7 1181 GLU n 7 1182 GLU n 7 1183 GLU n 7 1184 VAL n 7 1185 LYS n 7 1186 SER n 7 1187 SER n 7 1188 SER n 7 1189 VAL n 7 1190 GLU n 7 1191 ILE n 7 1192 ILE n 7 1193 ASN n 7 1194 GLY n 7 1195 SER n 7 1196 GLU n 7 1197 SER n 7 1198 LYS n 7 1199 LYS n 7 1200 LYS n 7 1201 LYS n 7 1202 PRO n 7 1203 LYS n 7 1204 LEU n 7 1205 THR n 7 1206 VAL n 7 1207 LYS n 7 1208 ILE n 7 1209 LYS n 7 1210 LEU n 7 1211 ASN n 7 1212 LYS n 7 1213 THR n 7 1214 THR n 7 1215 VAL n 7 1216 LEU n 7 1217 GLU n 7 1218 ASN n 7 1219 ASN n 7 1220 ASP n 7 1221 GLY n 7 1222 LYS n 7 1223 ARG n 7 1224 ALA n 7 1225 GLU n 7 1226 GLU n 7 1227 LYS n 7 1228 PRO n 7 1229 GLU n 7 1230 SER n 7 1231 LYS n 7 1232 SER n 7 1233 PRO n 7 1234 ALA n 7 1235 LYS n 7 1236 LYS n 7 1237 THR n 7 1238 ALA n 7 1239 ALA n 7 1240 LYS n 7 1241 LYS n 7 1242 THR n 7 1243 LYS n 7 1244 THR n 7 1245 LYS n 7 1246 SER n 7 1247 LYS n 7 1248 SER n 7 1249 LEU n 7 1250 GLY n 7 1251 ILE n 7 1252 PHE n 7 1253 PRO n 7 1254 THR n 7 1255 VAL n 7 1256 GLU n 7 1257 LYS n 7 1258 LEU n 7 1259 VAL n 7 1260 GLU n 7 1261 GLU n 7 1262 MET n 7 1263 ARG n 7 1264 GLU n 7 1265 GLN n 7 1266 LEU n 7 1267 ASP n 7 1268 GLU n 7 1269 VAL n 7 1270 ASP n 7 1271 SER n 7 1272 HIS n 7 1273 PRO n 7 1274 ARG n 7 1275 THR n 7 1276 SER n 7 1277 ILE n 7 1278 PHE n 7 1279 GLU n 7 1280 LYS n 7 1281 LEU n 7 1282 PRO n 7 1283 SER n 7 1284 LYS n 7 1285 ARG n 7 1286 ASP n 7 1287 TYR n 7 1288 PRO n 7 1289 ASP n 7 1290 TYR n 7 1291 PHE n 7 1292 LYS n 7 1293 VAL n 7 1294 ILE n 7 1295 GLU n 7 1296 LYS n 7 1297 PRO n 7 1298 MET n 7 1299 ALA n 7 1300 ILE n 7 1301 ASP n 7 1302 ILE n 7 1303 ILE n 7 1304 LEU n 7 1305 LYS n 7 1306 ASN n 7 1307 CYS n 7 1308 LYS n 7 1309 ASN n 7 1310 GLY n 7 1311 THR n 7 1312 TYR n 7 1313 LYS n 7 1314 THR n 7 1315 LEU n 7 1316 GLU n 7 1317 GLU n 7 1318 VAL n 7 1319 ARG n 7 1320 GLN n 7 1321 ALA n 7 1322 LEU n 7 1323 GLN n 7 1324 THR n 7 1325 MET n 7 1326 PHE n 7 1327 GLU n 7 1328 ASN n 7 1329 ALA n 7 1330 ARG n 7 1331 PHE n 7 1332 TYR n 7 1333 ASN n 7 1334 GLU n 7 1335 GLU n 7 1336 GLY n 7 1337 SER n 7 1338 TRP n 7 1339 VAL n 7 1340 TYR n 7 1341 VAL n 7 1342 ASP n 7 1343 ALA n 7 1344 ASP n 7 1345 LYS n 7 1346 LEU n 7 1347 ASN n 7 1348 GLU n 7 1349 PHE n 7 1350 THR n 7 1351 ASP n 7 1352 GLU n 7 1353 TRP n 7 1354 PHE n 7 1355 LYS n 7 1356 GLU n 7 1357 HIS n 7 1358 SER n 7 1359 SER n 8 1 MET n 8 2 SER n 8 3 GLN n 8 4 ASN n 8 5 ASN n 8 6 THR n 8 7 ILE n 8 8 SER n 8 9 SER n 8 10 MET n 8 11 ASN n 8 12 PRO n 8 13 GLU n 8 14 ARG n 8 15 ALA n 8 16 TYR n 8 17 ASN n 8 18 ASN n 8 19 VAL n 8 20 THR n 8 21 LEU n 8 22 LYS n 8 23 ASN n 8 24 LEU n 8 25 THR n 8 26 ALA n 8 27 PHE n 8 28 GLN n 8 29 LEU n 8 30 LEU n 8 31 SER n 8 32 GLN n 8 33 ARG n 8 34 GLU n 8 35 ASN n 8 36 ILE n 8 37 CYS n 8 38 GLU n 8 39 LEU n 8 40 LEU n 8 41 ASN n 8 42 LEU n 8 43 VAL n 8 44 GLU n 8 45 SER n 8 46 THR n 8 47 GLU n 8 48 ARG n 8 49 HIS n 8 50 ASN n 8 51 SER n 8 52 ILE n 8 53 ILE n 8 54 ASN n 8 55 PRO n 8 56 GLU n 8 57 ARG n 8 58 GLN n 8 59 ARG n 8 60 MET n 8 61 SER n 8 62 LEU n 8 63 GLU n 8 64 GLU n 8 65 MET n 8 66 LYS n 8 67 LYS n 8 68 MET n 8 69 LEU n 8 70 ASP n 8 71 ALA n 8 72 LEU n 8 73 LYS n 8 74 ASN n 8 75 GLU n 8 76 ARG n 8 77 LYS n 8 78 LYS n 9 1 MET n 9 2 MET n 9 3 ASP n 9 4 MET n 9 5 GLN n 9 6 VAL n 9 7 ARG n 9 8 LYS n 9 9 VAL n 9 10 ARG n 9 11 LYS n 9 12 PRO n 9 13 PRO n 9 14 ALA n 9 15 CYS n 9 16 THR n 9 17 GLN n 9 18 CYS n 9 19 ARG n 9 20 LYS n 9 21 ARG n 9 22 LYS n 9 23 ILE n 9 24 GLY n 9 25 CYS n 9 26 ASP n 9 27 ARG n 9 28 ALA n 9 29 LYS n 9 30 PRO n 9 31 ILE n 9 32 CYS n 9 33 GLY n 9 34 ASN n 9 35 CYS n 9 36 VAL n 9 37 LYS n 9 38 TYR n 9 39 ASN n 9 40 LYS n 9 41 PRO n 9 42 ASP n 9 43 CYS n 9 44 PHE n 9 45 TYR n 9 46 PRO n 9 47 ASP n 9 48 GLY n 9 49 PRO n 9 50 GLY n 9 51 LYS n 9 52 MET n 9 53 VAL n 9 54 ALA n 9 55 VAL n 9 56 PRO n 9 57 SER n 9 58 ALA n 9 59 SER n 9 60 GLY n 9 61 MET n 9 62 SER n 9 63 THR n 9 64 HIS n 9 65 GLY n 9 66 ASN n 9 67 GLY n 9 68 GLN n 9 69 GLY n 9 70 SER n 9 71 ASN n 9 72 HIS n 9 73 PHE n 9 74 SER n 9 75 GLN n 9 76 GLY n 9 77 ASN n 9 78 GLY n 9 79 VAL n 9 80 ASN n 9 81 GLN n 9 82 LYS n 9 83 ASN n 9 84 VAL n 9 85 MET n 9 86 ILE n 9 87 GLN n 9 88 THR n 9 89 GLN n 9 90 TYR n 9 91 PRO n 9 92 ILE n 9 93 MET n 9 94 GLN n 9 95 THR n 9 96 SER n 9 97 ILE n 9 98 GLU n 9 99 ALA n 9 100 PHE n 9 101 ASN n 9 102 PHE n 9 103 SER n 9 104 PHE n 9 105 ASN n 9 106 PRO n 9 107 SER n 9 108 VAL n 9 109 ASP n 9 110 THR n 9 111 ALA n 9 112 MET n 9 113 GLN n 9 114 TRP n 9 115 THR n 9 116 LYS n 9 117 ALA n 9 118 ALA n 9 119 SER n 9 120 TYR n 9 121 GLN n 9 122 ASN n 9 123 ASN n 9 124 ASN n 9 125 THR n 9 126 ASN n 9 127 ASN n 9 128 ASN n 9 129 THR n 9 130 ALA n 9 131 PRO n 9 132 ARG n 9 133 GLN n 9 134 ASN n 9 135 SER n 9 136 SER n 9 137 THR n 9 138 VAL n 9 139 SER n 9 140 SER n 9 141 ASN n 9 142 VAL n 9 143 HIS n 9 144 GLY n 9 145 ASN n 9 146 THR n 9 147 ILE n 9 148 VAL n 9 149 ARG n 9 150 SER n 9 151 ASP n 9 152 SER n 9 153 PRO n 9 154 ASP n 9 155 VAL n 9 156 PRO n 9 157 SER n 9 158 MET n 9 159 ASP n 9 160 GLN n 9 161 ILE n 9 162 ARG n 9 163 GLU n 9 164 TYR n 9 165 ASN n 9 166 THR n 9 167 ARG n 9 168 LEU n 9 169 GLN n 9 170 LEU n 9 171 VAL n 9 172 ASN n 9 173 ALA n 9 174 GLN n 9 175 SER n 9 176 PHE n 9 177 ASP n 9 178 TYR n 9 179 THR n 9 180 ASP n 9 181 ASN n 9 182 PRO n 9 183 TYR n 9 184 SER n 9 185 PHE n 9 186 ASN n 9 187 VAL n 9 188 GLY n 9 189 ILE n 9 190 ASN n 9 191 GLN n 9 192 ASP n 9 193 SER n 9 194 ALA n 9 195 VAL n 9 196 PHE n 9 197 ASP n 9 198 LEU n 9 199 MET n 9 200 THR n 9 201 SER n 9 202 PRO n 9 203 PHE n 9 204 THR n 9 205 GLN n 9 206 GLU n 9 207 GLU n 9 208 VAL n 9 209 LEU n 9 210 ILE n 9 211 LYS n 9 212 GLU n 9 213 ILE n 9 214 ASP n 9 215 PHE n 9 216 LEU n 9 217 LYS n 9 218 ASN n 9 219 LYS n 9 220 LEU n 9 221 LEU n 9 222 ASP n 9 223 LEU n 9 224 GLN n 9 225 SER n 9 226 LEU n 9 227 GLN n 9 228 LEU n 9 229 LYS n 9 230 SER n 9 231 LEU n 9 232 LYS n 9 233 GLU n 9 234 LYS n 9 235 SER n 9 236 ASN n 9 237 LEU n 9 238 ASN n 9 239 ALA n 9 240 ASP n 9 241 ASN n 9 242 THR n 9 243 THR n 9 244 ALA n 9 245 ASN n 9 246 LYS n 9 247 ILE n 9 248 ASN n 9 249 LYS n 9 250 THR n 9 251 GLY n 9 252 GLU n 9 253 ASN n 9 254 SER n 9 255 LYS n 9 256 LYS n 9 257 GLY n 9 258 LYS n 9 259 VAL n 9 260 ASP n 9 261 GLY n 9 262 LYS n 9 263 ARG n 9 264 ALA n 9 265 GLY n 9 266 PHE n 9 267 ASP n 9 268 HIS n 9 269 GLN n 9 270 THR n 9 271 SER n 9 272 ARG n 9 273 THR n 9 274 SER n 9 275 GLN n 9 276 SER n 9 277 SER n 9 278 GLN n 9 279 LYS n 9 280 TYR n 9 281 PHE n 9 282 THR n 9 283 ALA n 9 284 LEU n 9 285 THR n 9 286 ILE n 9 287 THR n 9 288 ASP n 9 289 VAL n 9 290 GLN n 9 291 SER n 9 292 LEU n 9 293 VAL n 9 294 GLN n 9 295 VAL n 9 296 LYS n 9 297 PRO n 9 298 LEU n 9 299 LYS n 9 300 ASP n 9 301 THR n 9 302 PRO n 9 303 ASN n 9 304 TYR n 9 305 LEU n 9 306 PHE n 9 307 THR n 9 308 LYS n 9 309 ASN n 9 310 PHE n 9 311 ILE n 9 312 ILE n 9 313 PHE n 9 314 ARG n 9 315 ASP n 9 316 HIS n 9 317 TYR n 9 318 LEU n 9 319 PHE n 9 320 LYS n 9 321 PHE n 9 322 TYR n 9 323 ASN n 9 324 ILE n 9 325 LEU n 9 326 HIS n 9 327 ASP n 9 328 ILE n 9 329 CYS n 9 330 HIS n 9 331 ILE n 9 332 ASN n 9 333 GLN n 9 334 PHE n 9 335 LYS n 9 336 VAL n 9 337 SER n 9 338 PRO n 9 339 PRO n 9 340 ASN n 9 341 ASN n 9 342 LYS n 9 343 ASN n 9 344 HIS n 9 345 GLN n 9 346 GLN n 9 347 TYR n 9 348 MET n 9 349 GLU n 9 350 VAL n 9 351 CYS n 9 352 LYS n 9 353 VAL n 9 354 ASN n 9 355 PHE n 9 356 PRO n 9 357 PRO n 9 358 LYS n 9 359 ALA n 9 360 ILE n 9 361 ILE n 9 362 ILE n 9 363 GLU n 9 364 THR n 9 365 LEU n 9 366 ASN n 9 367 SER n 9 368 GLU n 9 369 SER n 9 370 LEU n 9 371 ASN n 9 372 ASN n 9 373 LEU n 9 374 ASN n 9 375 ILE n 9 376 GLU n 9 377 GLU n 9 378 PHE n 9 379 LEU n 9 380 PRO n 9 381 ILE n 9 382 PHE n 9 383 ASP n 9 384 LYS n 9 385 THR n 9 386 LEU n 9 387 LEU n 9 388 LEU n 9 389 GLU n 9 390 PHE n 9 391 VAL n 9 392 HIS n 9 393 ASN n 9 394 SER n 9 395 PHE n 9 396 PRO n 9 397 ASN n 9 398 GLY n 9 399 ASP n 9 400 THR n 9 401 CYS n 9 402 PRO n 9 403 SER n 9 404 PHE n 9 405 SER n 9 406 THR n 9 407 VAL n 9 408 ASP n 9 409 LEU n 9 410 PRO n 9 411 LEU n 9 412 SER n 9 413 GLN n 9 414 LEU n 9 415 THR n 9 416 LYS n 9 417 LEU n 9 418 GLY n 9 419 GLU n 9 420 LEU n 9 421 THR n 9 422 VAL n 9 423 LEU n 9 424 LEU n 9 425 LEU n 9 426 LEU n 9 427 LEU n 9 428 ASN n 9 429 ASP n 9 430 SER n 9 431 MET n 9 432 THR n 9 433 LEU n 9 434 PHE n 9 435 ASN n 9 436 LYS n 9 437 GLN n 9 438 ALA n 9 439 ILE n 9 440 ASN n 9 441 ASN n 9 442 HIS n 9 443 VAL n 9 444 SER n 9 445 ALA n 9 446 LEU n 9 447 MET n 9 448 ASN n 9 449 ASN n 9 450 LEU n 9 451 ARG n 9 452 LEU n 9 453 ILE n 9 454 ARG n 9 455 SER n 9 456 GLN n 9 457 ILE n 9 458 THR n 9 459 LEU n 9 460 ILE n 9 461 ASN n 9 462 LEU n 9 463 GLU n 9 464 TYR n 9 465 TYR n 9 466 ASP n 9 467 GLN n 9 468 GLU n 9 469 THR n 9 470 ILE n 9 471 LYS n 9 472 PHE n 9 473 ILE n 9 474 ALA n 9 475 ILE n 9 476 THR n 9 477 LYS n 9 478 PHE n 9 479 TYR n 9 480 GLU n 9 481 SER n 9 482 LEU n 9 483 TYR n 9 484 MET n 9 485 HIS n 9 486 ASP n 9 487 ASP n 9 488 HIS n 9 489 LYS n 9 490 SER n 9 491 SER n 9 492 LEU n 9 493 ASP n 9 494 GLU n 9 495 ASP n 9 496 LEU n 9 497 SER n 9 498 CYS n 9 499 LEU n 9 500 LEU n 9 501 SER n 9 502 PHE n 9 503 GLN n 9 504 ILE n 9 505 LYS n 9 506 ASP n 9 507 PHE n 9 508 LYS n 9 509 LEU n 9 510 PHE n 9 511 HIS n 9 512 PHE n 9 513 LEU n 9 514 LYS n 9 515 LYS n 9 516 MET n 9 517 TYR n 9 518 TYR n 9 519 SER n 9 520 ARG n 9 521 HIS n 9 522 SER n 9 523 LEU n 9 524 LEU n 9 525 GLY n 9 526 GLN n 9 527 SER n 9 528 SER n 9 529 PHE n 9 530 MET n 9 531 VAL n 9 532 PRO n 9 533 ALA n 9 534 ALA n 9 535 GLU n 9 536 ASN n 9 537 LEU n 9 538 SER n 9 539 PRO n 9 540 ILE n 9 541 PRO n 9 542 ALA n 9 543 SER n 9 544 ILE n 9 545 ASP n 9 546 THR n 9 547 ASN n 9 548 ASP n 9 549 ILE n 9 550 PRO n 9 551 LEU n 9 552 ILE n 9 553 ALA n 9 554 ASN n 9 555 ASP n 9 556 LEU n 9 557 LYS n 9 558 LEU n 9 559 LEU n 9 560 GLU n 9 561 THR n 9 562 GLN n 9 563 ALA n 9 564 LYS n 9 565 LEU n 9 566 ILE n 9 567 ASN n 9 568 ILE n 9 569 LEU n 9 570 GLN n 9 571 GLY n 9 572 VAL n 9 573 PRO n 9 574 PHE n 9 575 TYR n 9 576 LEU n 9 577 PRO n 9 578 VAL n 9 579 ASN n 9 580 LEU n 9 581 THR n 9 582 LYS n 9 583 ILE n 9 584 GLU n 9 585 SER n 9 586 LEU n 9 587 LEU n 9 588 GLU n 9 589 THR n 9 590 LEU n 9 591 THR n 9 592 MET n 9 593 GLY n 9 594 VAL n 9 595 SER n 9 596 ASN n 9 597 THR n 9 598 VAL n 9 599 ASP n 9 600 LEU n 9 601 TYR n 9 602 PHE n 9 603 HIS n 9 604 ASP n 9 605 ASN n 9 606 GLU n 9 607 VAL n 9 608 ARG n 9 609 LYS n 9 610 GLU n 9 611 TRP n 9 612 LYS n 9 613 ASP n 9 614 THR n 9 615 LEU n 9 616 ASN n 9 617 PHE n 9 618 ILE n 9 619 ASN n 9 620 THR n 9 621 ILE n 9 622 VAL n 9 623 TYR n 9 624 THR n 9 625 ASN n 9 626 PHE n 9 627 PHE n 9 628 LEU n 9 629 PHE n 9 630 VAL n 9 631 GLN n 9 632 ASN n 9 633 GLU n 9 634 SER n 9 635 SER n 9 636 LEU n 9 637 SER n 9 638 MET n 9 639 ALA n 9 640 VAL n 9 641 GLN n 9 642 HIS n 9 643 SER n 9 644 SER n 9 645 ASN n 9 646 ASN n 9 647 ASN n 9 648 LYS n 9 649 THR n 9 650 SER n 9 651 ASN n 9 652 SER n 9 653 GLU n 9 654 ARG n 9 655 CYS n 9 656 ALA n 9 657 LYS n 9 658 ASP n 9 659 LEU n 9 660 MET n 9 661 LYS n 9 662 ILE n 9 663 ILE n 9 664 SER n 9 665 ASN n 9 666 MET n 9 667 HIS n 9 668 ILE n 9 669 PHE n 9 670 TYR n 9 671 SER n 9 672 ILE n 9 673 THR n 9 674 PHE n 9 675 ASN n 9 676 PHE n 9 677 ILE n 9 678 PHE n 9 679 PRO n 9 680 ILE n 9 681 LYS n 9 682 SER n 9 683 ILE n 9 684 LYS n 9 685 SER n 9 686 PHE n 9 687 SER n 9 688 SER n 9 689 GLY n 9 690 ASN n 9 691 ASN n 9 692 ARG n 9 693 PHE n 9 694 HIS n 9 695 SER n 9 696 ASN n 9 697 GLY n 9 698 LYS n 9 699 GLU n 9 700 PHE n 9 701 LEU n 9 702 PHE n 9 703 ALA n 9 704 ASN n 9 705 HIS n 9 706 PHE n 9 707 ILE n 9 708 GLU n 9 709 ILE n 9 710 LEU n 9 711 GLN n 9 712 ASN n 9 713 PHE n 9 714 ILE n 9 715 ALA n 9 716 ILE n 9 717 THR n 9 718 PHE n 9 719 ALA n 9 720 ILE n 9 721 PHE n 9 722 GLN n 9 723 ARG n 9 724 CYS n 9 725 GLU n 9 726 VAL n 9 727 ILE n 9 728 LEU n 9 729 TYR n 9 730 ASP n 9 731 GLU n 9 732 PHE n 9 733 TYR n 9 734 LYS n 9 735 ASN n 9 736 LEU n 9 737 SER n 9 738 ASN n 9 739 GLU n 9 740 GLU n 9 741 ILE n 9 742 ASN n 9 743 VAL n 9 744 GLN n 9 745 LEU n 9 746 LEU n 9 747 LEU n 9 748 ILE n 9 749 HIS n 9 750 ASP n 9 751 LYS n 9 752 ILE n 9 753 LEU n 9 754 GLU n 9 755 ILE n 9 756 LEU n 9 757 LYS n 9 758 LYS n 9 759 ILE n 9 760 GLU n 9 761 ILE n 9 762 ILE n 9 763 VAL n 9 764 SER n 9 765 PHE n 9 766 LEU n 9 767 ARG n 9 768 ASP n 9 769 GLU n 9 770 MET n 9 771 ASN n 9 772 SER n 9 773 ASN n 9 774 GLY n 9 775 SER n 9 776 PHE n 9 777 LYS n 9 778 SER n 9 779 ILE n 9 780 LYS n 9 781 GLY n 9 782 PHE n 9 783 ASN n 9 784 LYS n 9 785 VAL n 9 786 LEU n 9 787 ASN n 9 788 LEU n 9 789 ILE n 9 790 LYS n 9 791 TYR n 9 792 MET n 9 793 LEU n 9 794 ARG n 9 795 PHE n 9 796 SER n 9 797 LYS n 9 798 LYS n 9 799 LYS n 9 800 GLN n 9 801 ASN n 9 802 PHE n 9 803 ALA n 9 804 ARG n 9 805 ASN n 9 806 SER n 9 807 ASP n 9 808 ASN n 9 809 ASN n 9 810 ASN n 9 811 VAL n 9 812 THR n 9 813 ASP n 9 814 TYR n 9 815 SER n 9 816 GLN n 9 817 SER n 9 818 ALA n 9 819 LYS n 9 820 ASN n 9 821 LYS n 9 822 ASN n 9 823 VAL n 9 824 LEU n 9 825 LEU n 9 826 LYS n 9 827 PHE n 9 828 PRO n 9 829 VAL n 9 830 SER n 9 831 GLU n 9 832 LEU n 9 833 ASN n 9 834 ARG n 9 835 ILE n 9 836 TYR n 9 837 LEU n 9 838 LYS n 9 839 PHE n 9 840 LYS n 9 841 GLU n 9 842 ILE n 9 843 SER n 9 844 ASP n 9 845 PHE n 9 846 LEU n 9 847 MET n 9 848 GLU n 9 849 ARG n 9 850 GLU n 9 851 VAL n 9 852 VAL n 9 853 GLN n 9 854 ARG n 9 855 SER n 9 856 ILE n 9 857 ILE n 9 858 ILE n 9 859 ASP n 9 860 LYS n 9 861 ASP n 9 862 LEU n 9 863 GLU n 9 864 SER n 9 865 ASP n 9 866 ASN n 9 867 LEU n 9 868 GLY n 9 869 ILE n 9 870 THR n 9 871 THR n 9 872 ALA n 9 873 ASN n 9 874 PHE n 9 875 ASN n 9 876 ASP n 9 877 PHE n 9 878 TYR n 9 879 ASP n 9 880 ALA n 9 881 PHE n 9 882 TYR n 9 883 ASN n 10 1 MET n 10 2 ASP n 10 3 ILE n 10 4 ARG n 10 5 GLY n 10 6 ARG n 10 7 LYS n 10 8 MET n 10 9 LYS n 10 10 LYS n 10 11 PRO n 10 12 PRO n 10 13 ALA n 10 14 CYS n 10 15 VAL n 10 16 GLN n 10 17 CYS n 10 18 ARG n 10 19 LYS n 10 20 ARG n 10 21 LYS n 10 22 ILE n 10 23 GLY n 10 24 CYS n 10 25 ASP n 10 26 ARG n 10 27 VAL n 10 28 LYS n 10 29 PRO n 10 30 ILE n 10 31 CYS n 10 32 GLY n 10 33 ASN n 10 34 CYS n 10 35 MET n 10 36 LYS n 10 37 HIS n 10 38 ASN n 10 39 LYS n 10 40 MET n 10 41 ASP n 10 42 CYS n 10 43 PHE n 10 44 TYR n 10 45 PRO n 10 46 ASP n 10 47 VAL n 10 48 PRO n 10 49 GLY n 10 50 GLN n 10 51 TYR n 10 52 VAL n 10 53 PRO n 10 54 SER n 10 55 SER n 10 56 SER n 10 57 SER n 10 58 SER n 10 59 SER n 10 60 ASN n 10 61 THR n 10 62 ARG n 10 63 GLN n 10 64 VAL n 10 65 ALA n 10 66 ASN n 10 67 GLY n 10 68 PRO n 10 69 TYR n 10 70 LEU n 10 71 ASN n 10 72 SER n 10 73 TYR n 10 74 TYR n 10 75 ALA n 10 76 SER n 10 77 ARG n 10 78 ARG n 10 79 VAL n 10 80 SER n 10 81 LYS n 10 82 GLU n 10 83 THR n 10 84 ALA n 10 85 ALA n 10 86 LEU n 10 87 LEU n 10 88 GLN n 10 89 LYS n 10 90 ASN n 10 91 PRO n 10 92 GLU n 10 93 LEU n 10 94 ALA n 10 95 SER n 10 96 LEU n 10 97 GLU n 10 98 GLN n 10 99 ILE n 10 100 ARG n 10 101 GLU n 10 102 TYR n 10 103 ASN n 10 104 THR n 10 105 ARG n 10 106 LEU n 10 107 GLN n 10 108 LEU n 10 109 LEU n 10 110 ASN n 10 111 ALA n 10 112 GLN n 10 113 ASN n 10 114 GLN n 10 115 LEU n 10 116 ASN n 10 117 ASN n 10 118 ARG n 10 119 SER n 10 120 SER n 10 121 ALA n 10 122 ALA n 10 123 ASN n 10 124 ALA n 10 125 THR n 10 126 LEU n 10 127 ASN n 10 128 GLN n 10 129 GLN n 10 130 HIS n 10 131 THR n 10 132 GLN n 10 133 TYR n 10 134 ILE n 10 135 PRO n 10 136 LYS n 10 137 SER n 10 138 VAL n 10 139 PRO n 10 140 SER n 10 141 LEU n 10 142 GLU n 10 143 SER n 10 144 LYS n 10 145 PRO n 10 146 VAL n 10 147 THR n 10 148 SER n 10 149 ALA n 10 150 ASN n 10 151 GLU n 10 152 SER n 10 153 SER n 10 154 THR n 10 155 PRO n 10 156 LEU n 10 157 ASN n 10 158 TRP n 10 159 VAL n 10 160 GLN n 10 161 GLY n 10 162 PRO n 10 163 ALA n 10 164 ILE n 10 165 PHE n 10 166 HIS n 10 167 MET n 10 168 LEU n 10 169 THR n 10 170 SER n 10 171 PRO n 10 172 TYR n 10 173 THR n 10 174 GLN n 10 175 ASP n 10 176 GLU n 10 177 ILE n 10 178 ILE n 10 179 ASN n 10 180 HIS n 10 181 GLU n 10 182 MET n 10 183 ASN n 10 184 PHE n 10 185 LEU n 10 186 LYS n 10 187 GLY n 10 188 ARG n 10 189 LEU n 10 190 LEU n 10 191 GLU n 10 192 LEU n 10 193 GLN n 10 194 GLU n 10 195 ILE n 10 196 THR n 10 197 GLY n 10 198 LYS n 10 199 LYS n 10 200 ILE n 10 201 THR n 10 202 GLY n 10 203 VAL n 10 204 ASN n 10 205 LEU n 10 206 ASP n 10 207 LEU n 10 208 LYS n 10 209 GLN n 10 210 ASP n 10 211 SER n 10 212 SER n 10 213 ALA n 10 214 GLN n 10 215 MET n 10 216 GLN n 10 217 SER n 10 218 SER n 10 219 HIS n 10 220 SER n 10 221 ASN n 10 222 ARG n 10 223 ASN n 10 224 GLN n 10 225 GLU n 10 226 GLU n 10 227 PHE n 10 228 LEU n 10 229 THR n 10 230 ILE n 10 231 LYS n 10 232 LYS n 10 233 ARG n 10 234 LYS n 10 235 LEU n 10 236 SER n 10 237 GLU n 10 238 ASP n 10 239 GLY n 10 240 VAL n 10 241 THR n 10 242 ASP n 10 243 GLY n 10 244 ASP n 10 245 GLY n 10 246 LYS n 10 247 PRO n 10 248 ILE n 10 249 PRO n 10 250 GLU n 10 251 SER n 10 252 GLU n 10 253 ARG n 10 254 ARG n 10 255 PRO n 10 256 HIS n 10 257 LEU n 10 258 ASN n 10 259 GLU n 10 260 PHE n 10 261 LYS n 10 262 ASP n 10 263 LEU n 10 264 ASP n 10 265 PRO n 10 266 GLN n 10 267 PHE n 10 268 LEU n 10 269 ASP n 10 270 THR n 10 271 ASN n 10 272 LYS n 10 273 VAL n 10 274 PHE n 10 275 ASN n 10 276 VAL n 10 277 PHE n 10 278 ASN n 10 279 SER n 10 280 ALA n 10 281 ILE n 10 282 SER n 10 283 GLU n 10 284 GLU n 10 285 GLY n 10 286 ARG n 10 287 ASN n 10 288 ARG n 10 289 LEU n 10 290 TRP n 10 291 LEU n 10 292 LEU n 10 293 PRO n 10 294 LYS n 10 295 ASN n 10 296 ILE n 10 297 ASN n 10 298 LYS n 10 299 SER n 10 300 SER n 10 301 ILE n 10 302 PHE n 10 303 GLN n 10 304 ILE n 10 305 GLN n 10 306 TYR n 10 307 LEU n 10 308 ILE n 10 309 GLU n 10 310 ARG n 10 311 ASP n 10 312 PRO n 10 313 PHE n 10 314 LEU n 10 315 PHE n 10 316 LYS n 10 317 PHE n 10 318 PHE n 10 319 ASN n 10 320 ASP n 10 321 LEU n 10 322 ASN n 10 323 ILE n 10 324 LEU n 10 325 ILE n 10 326 GLU n 10 327 THR n 10 328 GLN n 10 329 PHE n 10 330 ASN n 10 331 GLY n 10 332 PRO n 10 333 LEU n 10 334 HIS n 10 335 ASP n 10 336 LEU n 10 337 VAL n 10 338 ALA n 10 339 SER n 10 340 ARG n 10 341 ASN n 10 342 SER n 10 343 ILE n 10 344 GLU n 10 345 ARG n 10 346 ASN n 10 347 SER n 10 348 GLY n 10 349 ILE n 10 350 SER n 10 351 GLN n 10 352 ILE n 10 353 LEU n 10 354 LYS n 10 355 PHE n 10 356 PRO n 10 357 SER n 10 358 GLN n 10 359 SER n 10 360 ILE n 10 361 THR n 10 362 GLN n 10 363 THR n 10 364 LEU n 10 365 ILE n 10 366 ASN n 10 367 LYS n 10 368 TYR n 10 369 LEU n 10 370 SER n 10 371 THR n 10 372 ILE n 10 373 THR n 10 374 GLU n 10 375 THR n 10 376 ASN n 10 377 SER n 10 378 ILE n 10 379 LEU n 10 380 PRO n 10 381 ILE n 10 382 LEU n 10 383 LYS n 10 384 PRO n 10 385 LYS n 10 386 ARG n 10 387 LEU n 10 388 LEU n 10 389 PRO n 10 390 ILE n 10 391 VAL n 10 392 GLU n 10 393 GLN n 10 394 LEU n 10 395 PHE n 10 396 PRO n 10 397 SER n 10 398 ASN n 10 399 THR n 10 400 ILE n 10 401 ASN n 10 402 LYS n 10 403 PRO n 10 404 ASN n 10 405 SER n 10 406 LYS n 10 407 ASP n 10 408 PHE n 10 409 GLU n 10 410 THR n 10 411 ILE n 10 412 PHE n 10 413 GLN n 10 414 VAL n 10 415 PHE n 10 416 SER n 10 417 VAL n 10 418 THR n 10 419 ASN n 10 420 ASP n 10 421 GLN n 10 422 LEU n 10 423 LEU n 10 424 ASN n 10 425 LEU n 10 426 GLY n 10 427 PHE n 10 428 ILE n 10 429 THR n 10 430 LEU n 10 431 CYS n 10 432 LEU n 10 433 LEU n 10 434 ILE n 10 435 LEU n 10 436 PHE n 10 437 GLU n 10 438 SER n 10 439 LEU n 10 440 ASN n 10 441 SER n 10 442 THR n 10 443 VAL n 10 444 LEU n 10 445 ILE n 10 446 PRO n 10 447 LEU n 10 448 ARG n 10 449 ASP n 10 450 ASP n 10 451 GLU n 10 452 HIS n 10 453 LEU n 10 454 GLN n 10 455 LEU n 10 456 PHE n 10 457 ASN n 10 458 VAL n 10 459 LEU n 10 460 PHE n 10 461 ASN n 10 462 TYR n 10 463 LEU n 10 464 PRO n 10 465 LEU n 10 466 LEU n 10 467 LYS n 10 468 SER n 10 469 ASN n 10 470 LEU n 10 471 THR n 10 472 THR n 10 473 LEU n 10 474 ARG n 10 475 PHE n 10 476 GLU n 10 477 ILE n 10 478 GLU n 10 479 LYS n 10 480 ARG n 10 481 SER n 10 482 MET n 10 483 CYS n 10 484 ASN n 10 485 ILE n 10 486 GLU n 10 487 THR n 10 488 LEU n 10 489 ARG n 10 490 PHE n 10 491 ILE n 10 492 SER n 10 493 LEU n 10 494 TRP n 10 495 LYS n 10 496 TYR n 10 497 TYR n 10 498 GLN n 10 499 PHE n 10 500 VAL n 10 501 MET n 10 502 ASP n 10 503 THR n 10 504 SER n 10 505 SER n 10 506 SER n 10 507 SER n 10 508 SER n 10 509 PHE n 10 510 VAL n 10 511 ILE n 10 512 ASP n 10 513 TYR n 10 514 ASP n 10 515 GLU n 10 516 ASP n 10 517 MET n 10 518 HIS n 10 519 MET n 10 520 ALA n 10 521 CYS n 10 522 LEU n 10 523 LEU n 10 524 SER n 10 525 LEU n 10 526 ASN n 10 527 HIS n 10 528 GLU n 10 529 THR n 10 530 GLN n 10 531 ASN n 10 532 GLN n 10 533 SER n 10 534 HIS n 10 535 ILE n 10 536 LEU n 10 537 THR n 10 538 TRP n 10 539 ASN n 10 540 PHE n 10 541 ILE n 10 542 PHE n 10 543 LYS n 10 544 ASN n 10 545 TYR n 10 546 CYS n 10 547 TRP n 10 548 ARG n 10 549 HIS n 10 550 LEU n 10 551 PHE n 10 552 LEU n 10 553 GLY n 10 554 GLN n 10 555 LEU n 10 556 PRO n 10 557 LEU n 10 558 LEU n 10 559 MET n 10 560 SER n 10 561 GLU n 10 562 PRO n 10 563 PHE n 10 564 THR n 10 565 ASN n 10 566 SER n 10 567 THR n 10 568 PRO n 10 569 ILE n 10 570 ILE n 10 571 ASP n 10 572 PRO n 10 573 LEU n 10 574 LEU n 10 575 ASN n 10 576 ASN n 10 577 ASP n 10 578 PHE n 10 579 GLU n 10 580 LEU n 10 581 ILE n 10 582 ASP n 10 583 PHE n 10 584 GLU n 10 585 VAL n 10 586 ASN n 10 587 LEU n 10 588 MET n 10 589 LYS n 10 590 TYR n 10 591 LEU n 10 592 GLN n 10 593 SER n 10 594 LYS n 10 595 ASP n 10 596 GLN n 10 597 GLN n 10 598 LEU n 10 599 SER n 10 600 ILE n 10 601 ASP n 10 602 LYS n 10 603 ILE n 10 604 ILE n 10 605 GLN n 10 606 LEU n 10 607 ILE n 10 608 LYS n 10 609 LEU n 10 610 LEU n 10 611 LYS n 10 612 ASN n 10 613 LYS n 10 614 ASN n 10 615 ILE n 10 616 GLU n 10 617 VAL n 10 618 SER n 10 619 GLN n 10 620 GLY n 10 621 CYS n 10 622 LEU n 10 623 THR n 10 624 THR n 10 625 PRO n 10 626 SER n 10 627 ILE n 10 628 ILE n 10 629 ASN n 10 630 ASN n 10 631 ILE n 10 632 MET n 10 633 ASP n 10 634 SER n 10 635 LEU n 10 636 ILE n 10 637 TYR n 10 638 ARG n 10 639 ASN n 10 640 SER n 10 641 MET n 10 642 LEU n 10 643 TYR n 10 644 LEU n 10 645 ASN n 10 646 PHE n 10 647 TYR n 10 648 LEU n 10 649 LEU n 10 650 LEU n 10 651 GLN n 10 652 PHE n 10 653 GLU n 10 654 THR n 10 655 LEU n 10 656 LYS n 10 657 ASN n 10 658 TYR n 10 659 ALA n 10 660 LYS n 10 661 PHE n 10 662 ASN n 10 663 GLU n 10 664 ILE n 10 665 LEU n 10 666 GLU n 10 667 ASP n 10 668 PHE n 10 669 LEU n 10 670 GLU n 10 671 LEU n 10 672 SER n 10 673 ARG n 10 674 GLU n 10 675 THR n 10 676 LEU n 10 677 PHE n 10 678 PHE n 10 679 VAL n 10 680 PHE n 10 681 SER n 10 682 ASN n 10 683 LEU n 10 684 ALA n 10 685 ASN n 10 686 ILE n 10 687 LYS n 10 688 PHE n 10 689 ALA n 10 690 GLY n 10 691 HIS n 10 692 GLU n 10 693 PHE n 10 694 THR n 10 695 PHE n 10 696 ILE n 10 697 ASN n 10 698 LYS n 10 699 SER n 10 700 ILE n 10 701 VAL n 10 702 VAL n 10 703 LEU n 10 704 GLN n 10 705 THR n 10 706 LEU n 10 707 VAL n 10 708 LEU n 10 709 MET n 10 710 LEU n 10 711 LEU n 10 712 ALA n 10 713 LEU n 10 714 TYR n 10 715 GLN n 10 716 ARG n 10 717 SER n 10 718 PHE n 10 719 ASP n 10 720 SER n 10 721 SER n 10 722 LYS n 10 723 ARG n 10 724 THR n 10 725 ASN n 10 726 ASP n 10 727 ALA n 10 728 ASN n 10 729 GLU n 10 730 ILE n 10 731 SER n 10 732 GLU n 10 733 GLN n 10 734 THR n 10 735 ASP n 10 736 ILE n 10 737 HIS n 10 738 SER n 10 739 ASN n 10 740 ASN n 10 741 ASP n 10 742 ASN n 10 743 SER n 10 744 LYS n 10 745 ARG n 10 746 ILE n 10 747 LYS n 10 748 ASN n 10 749 LYS n 10 750 ASN n 10 751 VAL n 10 752 ILE n 10 753 HIS n 10 754 LEU n 10 755 ILE n 10 756 ILE n 10 757 ASN n 10 758 LYS n 10 759 ILE n 10 760 ALA n 10 761 MET n 10 762 LEU n 10 763 LEU n 10 764 SER n 10 765 ASP n 10 766 TYR n 10 767 THR n 10 768 LYS n 10 769 ASN n 10 770 CYS n 10 771 LYS n 10 772 LYS n 10 773 GLN n 10 774 ASN n 10 775 LYS n 10 776 LEU n 10 777 ILE n 10 778 GLU n 10 779 ASN n 10 780 LEU n 10 781 ILE n 10 782 ILE n 10 783 LYS n 10 784 ILE n 10 785 LYS n 10 786 THR n 10 787 ILE n 10 788 SER n 10 789 LYS n 10 790 TYR n 10 791 ILE n 10 792 LYS n 10 793 ASN n 10 794 LEU n 10 795 GLU n 10 796 GLU n 10 797 ASN n 10 798 LYS n 10 799 VAL n 10 800 THR n 10 801 THR n 10 802 SER n 10 803 ALA n 10 804 ASP n 10 805 SER n 10 806 ASN n 10 807 TYR n 10 808 SER n 10 809 ILE n 10 810 ASN n 10 811 ASN n 10 812 GLY n 10 813 PHE n 10 814 SER n 10 815 GLY n 10 816 ILE n 10 817 SER n 10 818 ALA n 10 819 GLU n 10 820 GLN n 10 821 LEU n 10 822 ILE n 10 823 LYS n 10 824 LEU n 10 825 ASN n 10 826 HIS n 10 827 GLU n 10 828 LEU n 10 829 SER n 10 830 LYS n 10 831 ILE n 10 832 SER n 10 833 GLU n 10 834 SER n 10 835 LEU n 10 836 ILE n 10 837 LYS n 10 838 THR n 10 839 ASP n 10 840 PHE n 10 841 TYR n 10 842 GLU n 10 843 GLN n 10 844 ARG n 10 845 LYS n 10 846 ASN n 10 847 SER n 10 848 THR n 10 849 VAL n 10 850 SER n 10 851 ASN n 10 852 GLY n 10 853 VAL n 10 854 LEU n 10 855 GLY n 10 856 ALA n 10 857 ALA n 10 858 ALA n 10 859 PRO n 10 860 VAL n 10 861 ASP n 10 862 SER n 10 863 ASP n 10 864 ALA n 10 865 ASN n 10 866 SER n 10 867 ASP n 10 868 THR n 10 869 PHE n 10 870 GLY n 10 871 LEU n 10 872 THR n 10 873 LYS n 10 874 GLU n 10 875 ASN n 10 876 PHE n 10 877 ASN n 10 878 GLU n 10 879 VAL n 10 880 PHE n 10 881 GLU n 10 882 ALA n 10 883 ILE n 10 884 ARG n 10 885 SER n 11 1 MET n 11 2 VAL n 11 3 VAL n 11 4 LYS n 11 5 LYS n 11 6 ARG n 11 7 LYS n 11 8 LEU n 11 9 ALA n 11 10 THR n 11 11 GLU n 11 12 ALA n 11 13 GLY n 11 14 GLY n 11 15 SER n 11 16 ASP n 11 17 GLU n 11 18 ARG n 11 19 PRO n 11 20 LYS n 11 21 TYR n 11 22 LEU n 11 23 PRO n 11 24 GLY n 11 25 LYS n 11 26 HIS n 11 27 PRO n 11 28 LYS n 11 29 ASN n 11 30 GLN n 11 31 GLU n 11 32 LYS n 11 33 THR n 11 34 PRO n 11 35 HIS n 11 36 VAL n 11 37 ASP n 11 38 TYR n 11 39 ASN n 11 40 ALA n 11 41 PRO n 11 42 LEU n 11 43 ASN n 11 44 PRO n 11 45 LYS n 11 46 SER n 11 47 GLU n 11 48 LEU n 11 49 PHE n 11 50 LEU n 11 51 ASP n 11 52 ASP n 11 53 TRP n 11 54 HIS n 11 55 ILE n 11 56 PRO n 11 57 LYS n 11 58 PHE n 11 59 ASN n 11 60 ARG n 11 61 PHE n 11 62 ILE n 11 63 SER n 11 64 PHE n 11 65 THR n 11 66 LEU n 11 67 ASP n 11 68 VAL n 11 69 LEU n 11 70 ILE n 11 71 ASP n 11 72 LYS n 11 73 TYR n 11 74 LYS n 11 75 ASP n 11 76 ILE n 11 77 PHE n 11 78 LYS n 11 79 ASP n 11 80 PHE n 11 81 ILE n 11 82 LYS n 11 83 LEU n 11 84 PRO n 11 85 SER n 11 86 ARG n 11 87 LYS n 11 88 PHE n 11 89 HIS n 11 90 PRO n 11 91 GLN n 11 92 TYR n 11 93 TYR n 11 94 TYR n 11 95 LYS n 11 96 ILE n 11 97 GLN n 11 98 GLN n 11 99 PRO n 11 100 MET n 11 101 SER n 11 102 ILE n 11 103 ASN n 11 104 GLU n 11 105 ILE n 11 106 LYS n 11 107 SER n 11 108 ARG n 11 109 ASP n 11 110 TYR n 11 111 GLU n 11 112 TYR n 11 113 GLU n 11 114 ASP n 11 115 GLY n 11 116 PRO n 11 117 SER n 11 118 ASN n 11 119 PHE n 11 120 LEU n 11 121 LEU n 11 122 ASP n 11 123 VAL n 11 124 GLU n 11 125 LEU n 11 126 LEU n 11 127 THR n 11 128 LYS n 11 129 ASN n 11 130 CYS n 11 131 GLN n 11 132 ALA n 11 133 TYR n 11 134 ASN n 11 135 GLU n 11 136 TYR n 11 137 ASP n 11 138 SER n 11 139 LEU n 11 140 ILE n 11 141 VAL n 11 142 LYS n 11 143 ASN n 11 144 SER n 11 145 MET n 11 146 GLN n 11 147 VAL n 11 148 VAL n 11 149 MET n 11 150 LEU n 11 151 ILE n 11 152 GLU n 11 153 PHE n 11 154 GLU n 11 155 VAL n 11 156 LEU n 11 157 LYS n 11 158 ALA n 11 159 LYS n 11 160 ASN n 11 161 LEU n 11 162 LYS n 11 163 ARG n 11 164 ASN n 11 165 TYR n 11 166 LEU n 11 167 ILE n 11 168 ASN n 11 169 SER n 11 170 GLU n 11 171 VAL n 11 172 LYS n 11 173 ALA n 11 174 LYS n 11 175 LEU n 11 176 LEU n 11 177 HIS n 11 178 TYR n 11 179 LEU n 11 180 ASN n 11 181 LYS n 11 182 LEU n 11 183 VAL n 11 184 ASP n 11 185 ALA n 11 186 THR n 11 187 GLU n 11 188 LYS n 11 189 LYS n 11 190 ILE n 11 191 ASN n 11 192 GLN n 11 193 ALA n 11 194 LEU n 11 195 LEU n 11 196 GLY n 11 197 ALA n 11 198 SER n 11 199 SER n 11 200 PRO n 11 201 LYS n 11 202 ASN n 11 203 LEU n 11 204 ASP n 11 205 ASP n 11 206 LYS n 11 207 VAL n 11 208 LYS n 11 209 LEU n 11 210 SER n 11 211 GLU n 11 212 PRO n 11 213 PHE n 11 214 MET n 11 215 GLU n 11 216 LEU n 11 217 VAL n 11 218 ASP n 11 219 LYS n 11 220 ASP n 11 221 GLU n 11 222 LEU n 11 223 PRO n 11 224 GLU n 11 225 TYR n 11 226 TYR n 11 227 GLU n 11 228 ILE n 11 229 VAL n 11 230 HIS n 11 231 SER n 11 232 PRO n 11 233 MET n 11 234 ALA n 11 235 LEU n 11 236 SER n 11 237 ILE n 11 238 VAL n 11 239 LYS n 11 240 GLN n 11 241 ASN n 11 242 LEU n 11 243 GLU n 11 244 ILE n 11 245 GLY n 11 246 GLN n 11 247 TYR n 11 248 SER n 11 249 LYS n 11 250 ILE n 11 251 TYR n 11 252 ASP n 11 253 PHE n 11 254 ILE n 11 255 ILE n 11 256 ASP n 11 257 MET n 11 258 LEU n 11 259 LEU n 11 260 VAL n 11 261 PHE n 11 262 GLN n 11 263 ASN n 11 264 ALA n 11 265 HIS n 11 266 ILE n 11 267 PHE n 11 268 ASN n 11 269 ASP n 11 270 PRO n 11 271 SER n 11 272 ALA n 11 273 LEU n 11 274 ILE n 11 275 TYR n 11 276 LYS n 11 277 ASP n 11 278 ALA n 11 279 THR n 11 280 THR n 11 281 LEU n 11 282 THR n 11 283 ASN n 11 284 TYR n 11 285 PHE n 11 286 ASN n 11 287 TYR n 11 288 LEU n 11 289 ILE n 11 290 GLN n 11 291 LYS n 11 292 GLU n 11 293 PHE n 11 294 PHE n 11 295 PRO n 11 296 GLU n 11 297 LEU n 11 298 GLN n 11 299 ASP n 11 300 LEU n 11 301 ASN n 11 302 GLU n 11 303 ARG n 11 304 GLY n 11 305 GLU n 11 306 ILE n 11 307 ASN n 11 308 LEU n 11 309 GLU n 11 310 PHE n 11 311 ASP n 11 312 LYS n 11 313 PHE n 11 314 GLU n 11 315 PHE n 11 316 GLU n 11 317 ASN n 11 318 TYR n 11 319 LEU n 11 320 ALA n 11 321 ILE n 11 322 GLY n 11 323 GLY n 11 324 GLY n 11 325 GLY n 11 326 PRO n 11 327 ALA n 11 328 ALA n 11 329 ALA n 11 330 GLY n 11 331 ALA n 11 332 LEU n 11 333 ALA n 11 334 ILE n 11 335 SER n 11 336 ALA n 11 337 LEU n 11 338 ASP n 11 339 ASN n 11 340 ASP n 11 341 ILE n 11 342 GLU n 11 343 PRO n 11 344 GLU n 11 345 SER n 11 346 ASN n 11 347 ARG n 11 348 GLU n 11 349 ASP n 11 350 LEU n 11 351 ILE n 11 352 ASP n 11 353 GLN n 11 354 ALA n 11 355 ASP n 11 356 TYR n 11 357 ASP n 11 358 PHE n 11 359 ASN n 11 360 HIS n 11 361 PHE n 11 362 GLU n 11 363 GLY n 11 364 LEU n 11 365 GLY n 11 366 ASN n 11 367 GLY n 11 368 TYR n 11 369 ASN n 11 370 ARG n 11 371 SER n 11 372 LEU n 11 373 LEU n 11 374 THR n 11 375 GLU n 11 376 ASP n 11 377 TYR n 11 378 LEU n 11 379 LEU n 11 380 ASN n 11 381 PRO n 11 382 ASN n 11 383 ASN n 11 384 PHE n 11 385 LYS n 11 386 LYS n 11 387 LEU n 11 388 ILE n 11 389 ALA n 11 390 LYS n 11 391 PRO n 11 392 GLU n 11 393 THR n 11 394 VAL n 11 395 GLN n 11 396 SER n 11 397 GLU n 11 398 VAL n 11 399 LYS n 11 400 ASN n 11 401 GLU n 11 402 ARG n 11 403 SER n 11 404 THR n 11 405 THR n 11 406 SER n 11 407 ASP n 11 408 ILE n 11 409 GLU n 11 410 LYS n 11 411 THR n 11 412 ASN n 11 413 SER n 11 414 LEU n 11 415 GLU n 11 416 SER n 11 417 GLU n 11 418 HIS n 11 419 LEU n 11 420 LYS n 11 421 ILE n 11 422 PRO n 11 423 LYS n 11 424 TYR n 11 425 ASN n 11 426 VAL n 11 427 ILE n 11 428 LYS n 11 429 SER n 11 430 MET n 11 431 GLN n 11 432 LYS n 11 433 GLU n 11 434 MET n 11 435 GLN n 11 436 SER n 11 437 LEU n 11 438 SER n 11 439 GLU n 11 440 GLN n 11 441 HIS n 11 442 THR n 11 443 MET n 11 444 GLU n 11 445 TYR n 11 446 LYS n 11 447 PRO n 11 448 TYR n 11 449 LYS n 11 450 LEU n 11 451 ILE n 11 452 GLN n 11 453 GLN n 11 454 ILE n 11 455 TYR n 11 456 ILE n 11 457 PHE n 11 458 SER n 11 459 SER n 11 460 LYS n 11 461 ASN n 11 462 LEU n 11 463 TYR n 11 464 SER n 11 465 GLN n 11 466 ALA n 11 467 THR n 11 468 LYS n 11 469 PRO n 11 470 LEU n 11 471 LEU n 11 472 GLY n 11 473 SER n 11 474 ARG n 11 475 PRO n 11 476 SER n 11 477 CYS n 11 478 ASN n 11 479 GLN n 11 480 ASN n 11 481 TRP n 11 482 VAL n 11 483 GLU n 11 484 TYR n 11 485 ILE n 11 486 PHE n 11 487 ASN n 11 488 GLY n 11 489 ASN n 11 490 GLU n 11 491 LEU n 11 492 SER n 11 493 GLN n 11 494 ASN n 11 495 GLU n 11 496 ASN n 11 497 ALA n 11 498 PHE n 11 499 SER n 11 500 PHE n 11 501 MET n 11 502 LEU n 11 503 GLN n 11 504 PRO n 11 505 MET n 11 506 GLN n 11 507 THR n 11 508 PHE n 11 509 LEU n 11 510 THR n 11 511 LEU n 11 512 GLN n 11 513 SER n 11 514 HIS n 11 515 LEU n 11 516 THR n 11 517 SER n 11 518 SER n 11 519 LEU n 11 520 LYS n 11 521 ASP n 11 522 THR n 11 523 GLU n 11 524 THR n 11 525 LEU n 11 526 LEU n 11 527 THR n 11 528 ILE n 11 529 ASN n 11 530 LYS n 11 531 GLU n 11 532 PRO n 11 533 VAL n 11 534 LYS n 11 535 SER n 11 536 ARG n 11 537 THR n 11 538 SER n 11 539 ASN n 11 540 VAL n 11 541 ASN n 11 542 SER n 11 543 ASN n 11 544 LEU n 11 545 SER n 11 546 GLN n 11 547 PRO n 11 548 GLN n 11 549 GLN n 11 550 GLN n 11 551 GLU n 11 552 ASN n 11 553 ASP n 11 554 VAL n 11 555 ILE n 11 556 GLY n 11 557 ASN n 11 558 ASP n 11 559 THR n 11 560 LYS n 11 561 GLN n 11 562 ASP n 11 563 ILE n 11 564 GLU n 11 565 ASN n 11 566 LEU n 11 567 THR n 11 568 ILE n 11 569 GLY n 11 570 GLY n 11 571 GLY n 11 572 ASN n 11 573 ASN n 11 574 ASN n 11 575 ASP n 11 576 ILE n 11 577 VAL n 11 578 GLY n 11 579 ASN n 11 580 ASP n 11 581 ASN n 11 582 ASP n 11 583 LYS n 11 584 ARG n 11 585 ASN n 11 586 ASN n 11 587 ILE n 11 588 THR n 11 589 GLU n 11 590 ILE n 11 591 PHE n 11 592 ASP n 11 593 ILE n 11 594 ARG n 11 595 LEU n 11 596 SER n 11 597 GLU n 11 598 GLY n 11 599 LEU n 11 600 ASN n 11 601 HIS n 11 602 LEU n 11 603 MET n 11 604 PHE n 11 605 ARG n 11 606 CYS n 11 607 GLU n 11 608 ASP n 11 609 LYS n 11 610 ILE n 11 611 SER n 11 612 HIS n 11 613 GLU n 11 614 THR n 11 615 GLU n 11 616 PHE n 11 617 MET n 11 618 ASN n 11 619 PHE n 11 620 TRP n 11 621 ILE n 11 622 ASN n 11 623 VAL n 11 624 LEU n 11 625 PRO n 12 1 MET n 12 2 MET n 12 3 PRO n 12 4 ASP n 12 5 ASP n 12 6 ASN n 12 7 SER n 12 8 ASN n 12 9 SER n 12 10 SER n 12 11 THR n 12 12 GLN n 12 13 ASN n 12 14 SER n 12 15 SER n 12 16 ALA n 12 17 LEU n 12 18 TYR n 12 19 LYS n 12 20 ASP n 12 21 LEU n 12 22 ARG n 12 23 LYS n 12 24 GLU n 12 25 TYR n 12 26 GLU n 12 27 SER n 12 28 LEU n 12 29 PHE n 12 30 THR n 12 31 LEU n 12 32 LYS n 12 33 GLU n 12 34 ASP n 12 35 SER n 12 36 GLY n 12 37 LEU n 12 38 GLU n 12 39 ILE n 12 40 SER n 12 41 PRO n 12 42 ILE n 12 43 PHE n 12 44 ASN n 12 45 VAL n 12 46 LEU n 12 47 PRO n 12 48 PRO n 12 49 LYS n 12 50 LYS n 12 51 ASP n 12 52 TYR n 12 53 PRO n 12 54 ASP n 12 55 TYR n 12 56 TYR n 12 57 ALA n 12 58 VAL n 12 59 ILE n 12 60 LYS n 12 61 ASN n 12 62 PRO n 12 63 VAL n 12 64 SER n 12 65 PHE n 12 66 ASN n 12 67 THR n 12 68 LEU n 12 69 LYS n 12 70 LYS n 12 71 ARG n 12 72 ILE n 12 73 PRO n 12 74 HIS n 12 75 TYR n 12 76 THR n 12 77 ASP n 12 78 ALA n 12 79 GLN n 12 80 GLN n 12 81 PHE n 12 82 MET n 12 83 ASN n 12 84 ASP n 12 85 VAL n 12 86 VAL n 12 87 GLN n 12 88 ILE n 12 89 PRO n 12 90 TRP n 12 91 ASN n 12 92 ALA n 12 93 LYS n 12 94 THR n 12 95 TYR n 12 96 ASN n 12 97 THR n 12 98 ARG n 12 99 ASP n 12 100 SER n 12 101 GLY n 12 102 ILE n 12 103 TYR n 12 104 LYS n 12 105 TYR n 12 106 ALA n 12 107 LEU n 12 108 VAL n 12 109 LEU n 12 110 GLU n 12 111 LYS n 12 112 TYR n 12 113 LEU n 12 114 LYS n 12 115 ASP n 12 116 THR n 12 117 ILE n 12 118 TYR n 12 119 PRO n 12 120 ASN n 12 121 LEU n 12 122 LYS n 12 123 GLU n 12 124 LYS n 12 125 TYR n 12 126 PRO n 12 127 GLN n 12 128 LEU n 12 129 VAL n 12 130 TYR n 12 131 PRO n 12 132 ASP n 12 133 LEU n 12 134 GLY n 12 135 PRO n 12 136 LEU n 12 137 PRO n 12 138 ASP n 12 139 GLU n 12 140 PRO n 12 141 GLY n 12 142 TYR n 12 143 GLU n 12 144 GLU n 12 145 PHE n 12 146 GLN n 12 147 GLN n 12 148 LYS n 12 149 LEU n 12 150 ARG n 12 151 GLU n 12 152 LYS n 12 153 ALA n 12 154 GLU n 12 155 GLU n 12 156 VAL n 12 157 ALA n 12 158 ARG n 12 159 ALA n 12 160 ASN n 12 161 ALA n 12 162 ALA n 12 163 ARG n 12 164 ALA n 12 165 GLU n 12 166 SER n 12 167 SER n 12 168 SER n 12 169 SER n 12 170 MET n 12 171 ASN n 12 172 SER n 12 173 THR n 12 174 GLU n 12 175 ALA n 12 176 ALA n 12 177 ARG n 12 178 ARG n 12 179 LEU n 12 180 ARG n 12 181 LYS n 12 182 THR n 12 183 ARG n 12 184 THR n 12 185 SER n 12 186 VAL n 12 187 LYS n 12 188 ARG n 12 189 GLU n 12 190 SER n 12 191 GLU n 12 192 PRO n 12 193 GLY n 12 194 THR n 12 195 ASP n 12 196 THR n 12 197 ASN n 12 198 ASN n 12 199 ASP n 12 200 GLU n 12 201 ASP n 12 202 TYR n 12 203 GLU n 12 204 ALA n 12 205 THR n 12 206 ASP n 12 207 MET n 12 208 ASP n 12 209 ILE n 12 210 ASP n 12 211 ASN n 12 212 PRO n 12 213 LYS n 12 214 ASP n 12 215 ALA n 12 216 ASP n 12 217 PHE n 12 218 PRO n 12 219 ASP n 12 220 LEU n 12 221 ILE n 12 222 ARG n 12 223 LYS n 12 224 PRO n 12 225 LEU n 12 226 ILE n 12 227 ASN n 12 228 ILE n 12 229 ASN n 12 230 PRO n 12 231 TYR n 12 232 THR n 12 233 ARG n 12 234 LYS n 12 235 PRO n 12 236 LEU n 12 237 ARG n 12 238 ASP n 12 239 ASN n 12 240 ARG n 12 241 SER n 12 242 THR n 12 243 THR n 12 244 PRO n 12 245 SER n 12 246 HIS n 12 247 SER n 12 248 GLY n 12 249 THR n 12 250 PRO n 12 251 GLN n 12 252 PRO n 12 253 LEU n 12 254 GLY n 12 255 PRO n 12 256 ARG n 12 257 HIS n 12 258 ARG n 12 259 GLN n 12 260 VAL n 12 261 SER n 12 262 ARG n 12 263 THR n 12 264 GLN n 12 265 VAL n 12 266 LYS n 12 267 ARG n 12 268 GLY n 12 269 ARG n 12 270 PRO n 12 271 PRO n 12 272 ILE n 12 273 ILE n 12 274 ASP n 12 275 LEU n 12 276 PRO n 12 277 TYR n 12 278 ILE n 12 279 GLN n 12 280 ARG n 12 281 MET n 12 282 LYS n 12 283 ASN n 12 284 VAL n 12 285 MET n 12 286 LYS n 12 287 VAL n 12 288 LEU n 12 289 LYS n 12 290 LYS n 12 291 GLU n 12 292 VAL n 12 293 LEU n 12 294 ASP n 12 295 SER n 12 296 GLY n 12 297 ILE n 12 298 GLY n 12 299 LEU n 12 300 THR n 12 301 ASP n 12 302 LEU n 12 303 PHE n 12 304 GLU n 12 305 ARG n 12 306 LEU n 12 307 PRO n 12 308 ASP n 12 309 ARG n 12 310 HIS n 12 311 ARG n 12 312 ASP n 12 313 ALA n 12 314 ASN n 12 315 TYR n 12 316 TYR n 12 317 ILE n 12 318 MET n 12 319 ILE n 12 320 ALA n 12 321 ASN n 12 322 PRO n 12 323 ILE n 12 324 SER n 12 325 LEU n 12 326 GLN n 12 327 ASP n 12 328 ILE n 12 329 ASN n 12 330 LYS n 12 331 LYS n 12 332 VAL n 12 333 LYS n 12 334 THR n 12 335 ARG n 12 336 ARG n 12 337 TYR n 12 338 LYS n 12 339 THR n 12 340 PHE n 12 341 GLN n 12 342 GLU n 12 343 PHE n 12 344 GLN n 12 345 ASN n 12 346 ASP n 12 347 PHE n 12 348 ASN n 12 349 LEU n 12 350 MET n 12 351 LEU n 12 352 THR n 12 353 ASN n 12 354 PHE n 12 355 ARG n 12 356 ILE n 12 357 SER n 12 358 HIS n 12 359 ARG n 12 360 GLY n 12 361 ASP n 12 362 PRO n 12 363 GLU n 12 364 SER n 12 365 ILE n 12 366 LYS n 12 367 ILE n 12 368 SER n 12 369 ASN n 12 370 ILE n 12 371 LEU n 12 372 GLU n 12 373 LYS n 12 374 THR n 12 375 PHE n 12 376 THR n 12 377 SER n 12 378 LEU n 12 379 ALA n 12 380 ARG n 12 381 PHE n 12 382 GLU n 12 383 LEU n 12 384 SER n 12 385 LYS n 12 386 PRO n 12 387 ASP n 12 388 ARG n 12 389 SER n 12 390 PHE n 12 391 ILE n 12 392 PRO n 12 393 GLU n 12 394 GLY n 12 395 GLU n 12 396 LEU n 12 397 ARG n 12 398 TYR n 12 399 PRO n 12 400 LEU n 12 401 ASP n 12 402 GLU n 12 403 VAL n 12 404 ILE n 12 405 VAL n 12 406 ASN n 12 407 ASN n 12 408 ILE n 12 409 SER n 12 410 TYR n 12 411 HIS n 12 412 VAL n 12 413 GLY n 12 414 ASP n 12 415 TRP n 12 416 ALA n 12 417 LEU n 12 418 LEU n 12 419 ARG n 12 420 ASN n 12 421 GLN n 12 422 ASN n 12 423 ASP n 12 424 PRO n 12 425 GLN n 12 426 LYS n 12 427 PRO n 12 428 ILE n 12 429 VAL n 12 430 GLY n 12 431 GLN n 12 432 ILE n 12 433 PHE n 12 434 ARG n 12 435 LEU n 12 436 TRP n 12 437 LYS n 12 438 THR n 12 439 PRO n 12 440 ASP n 12 441 GLY n 12 442 LYS n 12 443 GLN n 12 444 TRP n 12 445 LEU n 12 446 ASN n 12 447 ALA n 12 448 CYS n 12 449 TRP n 12 450 TYR n 12 451 TYR n 12 452 ARG n 12 453 PRO n 12 454 GLU n 12 455 GLN n 12 456 THR n 12 457 VAL n 12 458 HIS n 12 459 ARG n 12 460 VAL n 12 461 ASP n 12 462 ARG n 12 463 LEU n 12 464 PHE n 12 465 TYR n 12 466 LYS n 12 467 ASN n 12 468 GLU n 12 469 VAL n 12 470 MET n 12 471 LYS n 12 472 THR n 12 473 GLY n 12 474 GLN n 12 475 TYR n 12 476 ARG n 12 477 ASP n 12 478 HIS n 12 479 LEU n 12 480 VAL n 12 481 SER n 12 482 ASN n 12 483 LEU n 12 484 VAL n 12 485 GLY n 12 486 LYS n 12 487 CYS n 12 488 TYR n 12 489 VAL n 12 490 ILE n 12 491 HIS n 12 492 PHE n 12 493 THR n 12 494 ARG n 12 495 TYR n 12 496 GLN n 12 497 ARG n 12 498 GLY n 12 499 ASN n 12 500 PRO n 12 501 ASP n 12 502 MET n 12 503 LYS n 12 504 LEU n 12 505 GLU n 12 506 GLY n 12 507 PRO n 12 508 LEU n 12 509 PHE n 12 510 VAL n 12 511 CYS n 12 512 GLU n 12 513 PHE n 12 514 ARG n 12 515 TYR n 12 516 ASN n 12 517 GLU n 12 518 SER n 12 519 ASP n 12 520 LYS n 12 521 ILE n 12 522 PHE n 12 523 ASN n 12 524 LYS n 12 525 ILE n 12 526 ARG n 12 527 THR n 12 528 TRP n 12 529 LYS n 12 530 ALA n 12 531 CYS n 12 532 LEU n 12 533 PRO n 12 534 GLU n 12 535 GLU n 12 536 ILE n 12 537 ARG n 12 538 ASP n 12 539 LEU n 12 540 ASP n 12 541 GLU n 12 542 ALA n 12 543 THR n 12 544 ILE n 12 545 PRO n 12 546 VAL n 12 547 ASN n 12 548 GLY n 12 549 ARG n 12 550 LYS n 12 551 PHE n 12 552 PHE n 12 553 LYS n 12 554 TYR n 12 555 PRO n 12 556 SER n 12 557 PRO n 12 558 ILE n 12 559 ARG n 12 560 HIS n 12 561 LEU n 12 562 LEU n 12 563 PRO n 12 564 ALA n 12 565 ASN n 12 566 ALA n 12 567 THR n 12 568 PRO n 12 569 HIS n 12 570 ASP n 12 571 ARG n 12 572 VAL n 12 573 PRO n 12 574 GLU n 12 575 PRO n 12 576 THR n 12 577 MET n 12 578 GLY n 12 579 SER n 12 580 PRO n 12 581 ASP n 12 582 ALA n 12 583 PRO n 12 584 PRO n 12 585 LEU n 12 586 VAL n 12 587 GLY n 12 588 ALA n 12 589 VAL n 12 590 TYR n 12 591 MET n 12 592 ARG n 12 593 PRO n 12 594 LYS n 12 595 MET n 12 596 GLN n 12 597 ARG n 12 598 ASP n 12 599 ASP n 12 600 LEU n 12 601 GLY n 12 602 GLU n 12 603 TYR n 12 604 ALA n 12 605 THR n 12 606 SER n 12 607 ASP n 12 608 ASP n 12 609 CYS n 12 610 PRO n 12 611 ARG n 12 612 TYR n 12 613 ILE n 12 614 ILE n 12 615 ARG n 12 616 PRO n 12 617 ASN n 12 618 ASP n 12 619 SER n 12 620 PRO n 12 621 GLU n 12 622 GLU n 12 623 GLY n 12 624 GLN n 12 625 VAL n 12 626 ASP n 12 627 ILE n 12 628 GLU n 12 629 THR n 12 630 GLY n 12 631 THR n 12 632 ILE n 12 633 THR n 12 634 THR n 12 635 ASN n 12 636 THR n 12 637 PRO n 12 638 THR n 12 639 ALA n 12 640 ASN n 12 641 ALA n 12 642 LEU n 12 643 PRO n 12 644 LYS n 12 645 THR n 12 646 GLY n 12 647 TYR n 12 648 SER n 12 649 SER n 12 650 SER n 12 651 LYS n 12 652 LEU n 12 653 SER n 12 654 SER n 12 655 LEU n 12 656 ARG n 12 657 TYR n 12 658 ASN n 12 659 ARG n 12 660 SER n 12 661 SER n 12 662 MET n 12 663 SER n 12 664 LEU n 12 665 GLU n 12 666 ASN n 12 667 GLN n 12 668 ASN n 12 669 ALA n 12 670 ILE n 12 671 GLY n 12 672 GLN n 12 673 GLN n 12 674 GLN n 12 675 ILE n 12 676 PRO n 12 677 LEU n 12 678 SER n 12 679 ARG n 12 680 VAL n 12 681 GLY n 12 682 SER n 12 683 PRO n 12 684 GLY n 12 685 ALA n 12 686 GLY n 12 687 GLY n 12 688 PRO n 12 689 LEU n 12 690 THR n 12 691 VAL n 12 692 GLN n 12 693 GLY n 12 694 LEU n 12 695 LYS n 12 696 GLN n 12 697 HIS n 12 698 GLN n 12 699 LEU n 12 700 GLN n 12 701 ARG n 12 702 LEU n 12 703 GLN n 12 704 GLN n 12 705 GLN n 12 706 GLN n 12 707 HIS n 12 708 GLN n 12 709 TYR n 12 710 GLN n 12 711 GLN n 12 712 GLN n 12 713 LYS n 12 714 ARG n 12 715 SER n 12 716 GLN n 12 717 ALA n 12 718 SER n 12 719 ARG n 12 720 TYR n 12 721 ASN n 12 722 ILE n 12 723 PRO n 12 724 THR n 12 725 ILE n 12 726 ILE n 12 727 ASP n 12 728 ASP n 12 729 LEU n 12 730 THR n 12 731 SER n 12 732 GLN n 12 733 ALA n 12 734 SER n 12 735 ARG n 12 736 GLY n 12 737 ASN n 12 738 LEU n 12 739 GLY n 12 740 ASN n 12 741 ILE n 12 742 MET n 12 743 ILE n 12 744 ASP n 12 745 ALA n 12 746 ALA n 12 747 SER n 12 748 SER n 12 749 PHE n 12 750 VAL n 12 751 LEU n 12 752 PRO n 12 753 ILE n 12 754 SER n 12 755 ILE n 12 756 THR n 12 757 LYS n 12 758 ASN n 12 759 VAL n 12 760 ASP n 12 761 VAL n 12 762 LEU n 12 763 GLN n 12 764 ARG n 12 765 THR n 12 766 ASP n 12 767 LEU n 12 768 HIS n 12 769 SER n 12 770 GLN n 12 771 THR n 12 772 LYS n 12 773 ARG n 12 774 SER n 12 775 GLY n 12 776 ARG n 12 777 GLU n 12 778 GLU n 12 779 MET n 12 780 PHE n 12 781 PRO n 12 782 TRP n 12 783 LYS n 12 784 LYS n 12 785 THR n 12 786 LYS n 12 787 GLY n 12 788 GLU n 12 789 ILE n 12 790 LEU n 12 791 TRP n 12 792 PHE n 12 793 ARG n 12 794 GLY n 12 795 PRO n 12 796 SER n 12 797 VAL n 12 798 ILE n 12 799 VAL n 12 800 ASN n 12 801 GLU n 12 802 ARG n 12 803 ILE n 12 804 ILE n 12 805 ASN n 12 806 SER n 12 807 GLY n 12 808 ASP n 12 809 PRO n 12 810 HIS n 12 811 LEU n 12 812 SER n 12 813 LEU n 12 814 PRO n 12 815 LEU n 12 816 ASN n 12 817 ARG n 12 818 TRP n 12 819 PHE n 12 820 THR n 12 821 THR n 12 822 ASN n 12 823 LYS n 12 824 LYS n 12 825 ARG n 12 826 LYS n 12 827 LEU n 12 828 GLU n 12 829 TYR n 12 830 GLU n 12 831 GLU n 12 832 VAL n 12 833 GLU n 12 834 GLU n 12 835 THR n 12 836 MET n 12 837 GLU n 12 838 ASP n 12 839 VAL n 12 840 THR n 12 841 GLY n 12 842 LYS n 12 843 ASP n 12 844 LYS n 12 845 ASP n 12 846 ASP n 12 847 ASP n 12 848 GLY n 12 849 LEU n 12 850 GLU n 12 851 PRO n 12 852 ASP n 12 853 VAL n 12 854 GLU n 12 855 ASN n 12 856 GLU n 12 857 LYS n 12 858 GLU n 12 859 SER n 12 860 LEU n 12 861 PRO n 12 862 GLY n 12 863 PRO n 12 864 PHE n 12 865 VAL n 12 866 LEU n 12 867 GLY n 12 868 LEU n 12 869 ARG n 12 870 PRO n 12 871 SER n 12 872 ALA n 12 873 LYS n 12 874 PHE n 12 875 THR n 12 876 ALA n 12 877 HIS n 12 878 ARG n 12 879 LEU n 12 880 SER n 12 881 MET n 12 882 LEU n 12 883 ARG n 12 884 PRO n 12 885 PRO n 12 886 SER n 12 887 SER n 12 888 SER n 12 889 SER n # 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 1 1 sample 1 435 ;Baker's yeast ; 'Saccharomyces cerevisiae S288c' 559292 ? ? S288c ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample 1 557 ;Baker's yeast ; 'Saccharomyces cerevisiae S288C' 559292 ? ? S288c ? ? ? ? ? ? ? ? ? ? ? ? ? ? 3 1 sample 1 581 ;Baker's yeast ; 'Saccharomyces cerevisiae S288C' 559292 ? ? S288c ? ? ? ? ? ? ? ? ? ? ? ? ? ? 4 1 sample 1 483 ;Baker's yeast ; 'Saccharomyces cerevisiae S288C' 559292 ? ? S288c ? ? ? ? ? ? ? ? ? ? ? ? ? ? 5 1 sample 1 426 ;Baker's yeast ; 'Saccharomyces cerevisiae S288C' 559292 ? ? S288c ? ? ? ? ? ? ? ? ? ? ? ? ? ? 6 1 sample 1 502 ;Baker's yeast ; 'Saccharomyces cerevisiae S288C' 559292 ? ? S288c ? ? ? ? ? ? ? ? ? ? ? ? ? ? 7 1 sample 1 1359 ;Baker's yeast ; 'Saccharomyces cerevisiae S288C' 559292 ? ? S288c ? ? ? ? ? ? ? ? ? ? ? ? ? ? 8 1 sample 1 78 ;Baker's yeast ; 'Saccharomyces cerevisiae S288C' 559292 ? ? S288c ? ? ? ? ? ? ? ? ? ? ? ? ? ? 9 1 sample 1 883 ;Baker's yeast ; 'Saccharomyces cerevisiae S288C' 559292 ? ? S288c ? ? ? ? ? ? ? ? ? ? ? ? ? ? 10 1 sample 1 885 ;Baker's yeast ; 'Saccharomyces cerevisiae S288C' 559292 ? ? S288c ? ? ? ? ? ? ? ? ? ? ? ? ? ? 11 1 sample 1 625 ;Baker's yeast ; 'Saccharomyces cerevisiae S288C' 559292 ? ? S288c ? ? ? ? ? ? ? ? ? ? ? ? ? ? 12 1 sample 1 889 ;Baker's yeast ; 'Saccharomyces cerevisiae S288C' 559292 ? ? S288c ? ? ? ? ? ? ? ? ? ? ? ? ? ? # 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 RSC7_YEAST P32832 ? 1 ;MSDSEGGLASEVEHEKRSRSTSNRPNYAIDTEDLDIDENDENEDDDYREEEANEGVNEEEISDEEEQINKSGRNKRRHVD EEEDLSEDKGVTRSRNRSKFKKPVFPGIDDAEENLNPLKVVNEEYVLPDDPEGETKITADGDLLGGREFLVRTFTLTEKG NRKFMLATEPARIVGFRDSYLFFQTHPNLYKFILNQTQKNDLIDRGVLPYSYRNRQIALVTARGVFKEFGAKIIRGGKHI TDDYYASELRTKGNVIEGKLAGDPIDKSARALETMMYPASENGINPAKNQVEFFEHRPHGHMSNSNIIASGSKLSSTNWL YQHSAACSRFNSDLFYDRVKVLLVDQQGLRDAYTNILHIPESTQSTTVLGWRRSKNDSPSDTSIVYETVIHDNDLNKPKT GLSEIPKEIYEDVVDEDVLRAITEQQNFEKCNEYI ; 1 2 UNP RSC8_YEAST P43609 ? 2 ;MSDTEKDKDVPMVDSHEATEEPPTTSTNTPSFPHLAQEQAKEESATLGAEVAHKKINYEQEAQKLEEKALRFLAKQTHPV IIPSFASWFDISKIHEIEKRSNPDFFNDSSRFKTPKAYKDTRNFIINTYRLSPYEYLTITAVRRNVAMDVASIVKIHAFL EKWGLINYQIDPRTKPSLIGPSFTGHFQVVLDTPQGLKPFLPENVIKQEVEGGDGAEPQVKKEFPVNLTIKKNVYDSAQD FNALQDESRNSRQIHKVYICHTCGNESINVRYHNLRARDTNLCSRCFQEGHFGANFQSSDFIRLENNGNSVKKNWSDQEM LLLLEGIEMYEDQWEKIADHVGGHKRVEDCIEKFLSLPIEDNYIREVVGSTLNGKGGDSRDGSVSGSKLMECVNDAVQTL LQGDDKLGKVSDKSREISEKYIEESQAIIQELVKLTMEKLESKFTKLCDLETQLEMEKLKYVKESEKMLNDRLSLSKQIL DLNKSLEELNVSKKLVLISEQVDSGIQLVEKDQEGDDEDGNTATGHGVKRVGKEGEEVGEGDSIAKLQPQVYKPWSL ; 1 3 UNP RSC9_YEAST Q03124 ? 3 ;MNSLASNTPLNGTPVSEAPATSSEPVNMFETMVANPIKVSRLQSNGVLTGPAANTKSIHYSLANFNVFQSLPKETARGVD DLTRMEMALLSGIPEEIKWSLKKYLTYSNKAPYMISLRTLPDLLPLFKTFILPLERIVEGLNKSSICDSKAMDSLQMGLN ALLILRNLAQDTDSVQILVKDREIKSFILFILKKFQCVATGDNKWQLYEGNATFFNELTHYTLDLMEAISSYIAPAMKDD HYFQTLVSILNYTKDRYMVISILRSLSRLLVRSKANEESAADNLDHKTLSLIVSFLLLECDSELIIASLDFLYQYILPGS QRITELFKSKECSLILEATLPNLLSYNIATPDYHLLQKHKIRLIKRLKPPAPKEPPNLSEDLFQQLFKLNEPLRSTAWLR CCFEPVQEAEFTQISLWRSYESKFGQPVRESGRKLLPAVEFIKNVSNAFNNAAAIVITDPVTGKKRFVIKGIQPRFKALG IADGERESQVPISALKSKFLNDSKEITPARQNSIPEVKFPQELSDVSKVACTFLCLLSNDTDDGAGSAFCQRIRPLVLHK LADIPPLTLALSEYMENTSGL ; 1 4 UNP RSC6_YEAST P25632 ? 4 ;MVTQTNPVPVTYPTDAYIPTYLPDDKVSNLADLKKLIEMDSRLDLYLTRRRLDTSINLPTNTKTKDHPPNKEMLRIYVYN TTESSPRSDSGTPADSGKTTWTLRIEGKLLHESANGKHPFSEFLEGVAVDFKRLKPLGMGKKRKRDSSLSLPLNLQQPEY NDQDSTMGDNDNGEDEDSAEAESREEIVDALEWNYDENNVVEFDGIDIKRQGKDNLRCSITIQLRGVDGGKVQYSPNLAT LIGMQTGSVNDAVYSIYKYILINNLFVTEQTEAQDGSNDAEDSSNENNNKNGAGDDDGVEGSTPKDKPELGEVKLDSLLQ KVLDTNAAHLPLMNVVQTVNKLVSPLPPIILDYTIDLSKDTTYGATTLDVDVSHILHQPQPQPNLQKEEETDAEDTAKLR EITKLALQLNSSAQKYQFFHELSLHPRETLTHYLWSSKQNELVLQGDQYFNEDAARTSDIYSNNNNDRSLMGNISLLYSQ GRL ; 1 5 UNP SFH1_YEAST Q06168 ? 5 ;MSHQNQLIPQAYISNFHNRLTNEDDGIPIFTMAQQTRQHKRAKVVNYAEYDNDLFDEFNMNGSNFNNADTHYKDNAVSHE NTPALTNGVTMDGSEYNVLENMNGADSIISNNKYDAGSNMVVESLSGLNSNNNASNGPSNKAQAQDIGNAVLPDLQDQHH NPFNILRYPKIRDTFINGKVVSPYRLNTDQETKANANSGEAIMIPITLDIEHMGHTIKDQFLWNYNDDSISPEEFASIYC KDLDMTSATLQTQIANIIKEQLKDLENIAATEIMSDLHVIINLTCNLQDRFFEDNFQWNLNDKSLTPERFATSIVQDLGL TREFIPLISQSLHETILKIKKDWVDGHLIQDHVPNDAAFGYLSGIRLDIDELGSNWCPRVEILTKEEIQKREIEKERNLR RLKRETDRLSRRGRRRLDDLETTMRM ; 1 6 UNP RSC58_YEAST Q07979 ? 6 ;MTESVGGNKLVDFLVNVQSILNAASVKCHVVDESFPAKFFEKNPDKIYESYCKFIKNRSNSEGLIRNEDKLVLTTINKRF ENGEYEPIQGGFYKLYHDIKLVCTILIHFYPQGTRNYQLVDKFYKFSSELLLRECCRIGIALTQTNNIKSRSGKLLSGNE MDEYDDDDATELDKIISYDFIKISMNYTVPISQTYQIRTKDMDLFSSIISKSNLDKRPHELPNTNFKINNVLPQTDIENE APRLGFVGANTSNIPDPTLPPTEMMTRFLHPNWYALPTTVWLKYGNYNSWAPSFNENGTVVDSTTRGLIWLERIGYMDLY EKNEKKVKQEELLNTNEEGINRKQNDENNKNVDGKSNGVQDDGGDNDNDATIASANSESTENKEQFIIKLQNLYNWTPSN YIGDDEIENFRNGTPDKLVSDSLLKLKRLRKERILNKVLKPTTEERELYFKVKRILKEVILAKKVSKVPINNVRAFPVLQ TNYNGSIPVVRAQPGRKRKHKK ; 1 7 UNP STH1_YEAST P32597 ? 7 ;MLQEQSELMSTVMNNTPTTVAALAAVAAASETNGKLGSEEQPEITIPKPRSSAQLEQLLYRYRAIQNHPKENKLEIKAIE DTFRNISRDQDIYETKLDTLRKSIDKGFQYDEDLLNKHLVALQLLEKDTDVPDYFLDLPDTKNDNTTAIEVDYSEKKPIK ISADFNAKAKSLGLESKFSNATKTALGDPDTEIRISARISNRINELERLPANLGTYSLDDCLEFITKDDLSSRMDTFKIK ALVELKSLKLLTKQKSIRQKLINNVASQAHHNIPYLRDSPFTAAAQRSVQIRSKVIVPQTVRLAEELERQQLLEKRKKER NLHLQKINSIIDFIKERQSEQWSRQERCFQFGRLGASLHNQMEKDEQKRIERTAKQRLAALKSNDEEAYLKLLDQTKDTR ITQLLRQTNSFLDSLSEAVRAQQNEAKILHGEEVQPITDEEREKTDYYEVAHRIKEKIDKQPSILVGGTLKEYQLRGLEW MVSLYNNHLNGILADEMGLGKTIQSISLITYLYEVKKDIGPFLVIVPLSTITNWTLEFEKWAPSLNTIIYKGTPNQRHSL QHQIRVGNFDVLLTTYEYIIKDKSLLSKHDWAHMIIDEGHRMKNAQSKLSFTISHYYRTRNRLILTGTPLQNNLPELWAL LNFVLPKIFNSAKTFEDWFNTPFANTGTQEKLELTEEETLLIIRRLHKVLRPFLLRRLKKEVEKDLPDKVEKVIKCKLSG LQQQLYQQMLKHNALFVGAGTEGATKGGIKGLNNKIMQLRKICNHPFVFDEVEGVVNPSRGNSDLLFRVAGKFELLDRVL PKFKASGHRVLMFFQMTQVMDIMEDFLRMKDLKYMRLDGSTKTEERTEMLNAFNAPDSDYFCFLLSTRAGGLGLNLQTAD TVIIFDTDWNPHQDLQAQDRAHRIGQKNEVRILRLITTDSVEEVILERAMQKLDIDGKVIQAGKFDNKSTAEEQEAFLRR LIESETNRDDDDKAELDDDELNDTLARSADEKILFDKIDKERMNQERADAKAQGLRVPPPRLIQLDELPKVFREDIEEHF KKEDSEPLGRIRQKKRVYYDDGLTEEQFLEAVEDDNMSLEDAIKKRREARERRRLRQNGTKENEIETLENTPEASETSLI ENNSFTAAVDEETNADKETTASRSKRRSSRKKRTISIVTAEDKENTQEESTSQENGGAKVEEEVKSSSVEIINGSESKKK KPKLTVKIKLNKTTVLENNDGKRAEEKPESKSPAKKTAAKKTKTKSKSLGIFPTVEKLVEEMREQLDEVDSHPRTSIFEK LPSKRDYPDYFKVIEKPMAIDIILKNCKNGTYKTLEEVRQALQTMFENARFYNEEGSWVYVDADKLNEFTDEWFKEHSS ; 1 8 UNP HTL1_YEAST Q9URQ5 ? 8 MSQNNTISSMNPERAYNNVTLKNLTAFQLLSQRENICELLNLVESTERHNSIINPERQRMSLEEMKKMLDALKNERKK 1 9 UNP RSC30_YEAST P38781 ? 9 ;MMDMQVRKVRKPPACTQCRKRKIGCDRAKPICGNCVKYNKPDCFYPDGPGKMVAVPSASGMSTHGNGQGSNHFSQGNGVN QKNVMIQTQYPIMQTSIEAFNFSFNPSVDTAMQWTKAASYQNNNTNNNTAPRQNSSTVSSNVHGNTIVRSDSPDVPSMDQ IREYNTRLQLVNAQSFDYTDNPYSFNVGINQDSAVFDLMTSPFTQEEVLIKEIDFLKNKLLDLQSLQLKSLKEKSNLNAD NTTANKINKTGENSKKGKVDGKRAGFDHQTSRTSQSSQKYFTALTITDVQSLVQVKPLKDTPNYLFTKNFIIFRDHYLFK FYNILHDICHINQFKVSPPNNKNHQQYMEVCKVNFPPKAIIIETLNSESLNNLNIEEFLPIFDKTLLLEFVHNSFPNGDT CPSFSTVDLPLSQLTKLGELTVLLLLLNDSMTLFNKQAINNHVSALMNNLRLIRSQITLINLEYYDQETIKFIAITKFYE SLYMHDDHKSSLDEDLSCLLSFQIKDFKLFHFLKKMYYSRHSLLGQSSFMVPAAENLSPIPASIDTNDIPLIANDLKLLE TQAKLINILQGVPFYLPVNLTKIESLLETLTMGVSNTVDLYFHDNEVRKEWKDTLNFINTIVYTNFFLFVQNESSLSMAV QHSSNNNKTSNSERCAKDLMKIISNMHIFYSITFNFIFPIKSIKSFSSGNNRFHSNGKEFLFANHFIEILQNFIAITFAI FQRCEVILYDEFYKNLSNEEINVQLLLIHDKILEILKKIEIIVSFLRDEMNSNGSFKSIKGFNKVLNLIKYMLRFSKKKQ NFARNSDNNNVTDYSQSAKNKNVLLKFPVSELNRIYLKFKEISDFLMEREVVQRSIIIDKDLESDNLGITTANFNDFYDA FYN ; 1 10 UNP RSC3_YEAST Q06639 ? 10 ;MDIRGRKMKKPPACVQCRKRKIGCDRVKPICGNCMKHNKMDCFYPDVPGQYVPSSSSSSNTRQVANGPYLNSYYASRRVS KETAALLQKNPELASLEQIREYNTRLQLLNAQNQLNNRSSAANATLNQQHTQYIPKSVPSLESKPVTSANESSTPLNWVQ GPAIFHMLTSPYTQDEIINHEMNFLKGRLLELQEITGKKITGVNLDLKQDSSAQMQSSHSNRNQEEFLTIKKRKLSEDGV TDGDGKPIPESERRPHLNEFKDLDPQFLDTNKVFNVFNSAISEEGRNRLWLLPKNINKSSIFQIQYLIERDPFLFKFFND LNILIETQFNGPLHDLVASRNSIERNSGISQILKFPSQSITQTLINKYLSTITETNSILPILKPKRLLPIVEQLFPSNTI NKPNSKDFETIFQVFSVTNDQLLNLGFITLCLLILFESLNSTVLIPLRDDEHLQLFNVLFNYLPLLKSNLTTLRFEIEKR SMCNIETLRFISLWKYYQFVMDTSSSSSFVIDYDEDMHMACLLSLNHETQNQSHILTWNFIFKNYCWRHLFLGQLPLLMS EPFTNSTPIIDPLLNNDFELIDFEVNLMKYLQSKDQQLSIDKIIQLIKLLKNKNIEVSQGCLTTPSIINNIMDSLIYRNS MLYLNFYLLLQFETLKNYAKFNEILEDFLELSRETLFFVFSNLANIKFAGHEFTFINKSIVVLQTLVLMLLALYQRSFDS SKRTNDANEISEQTDIHSNNDNSKRIKNKNVIHLIINKIAMLLSDYTKNCKKQNKLIENLIIKIKTISKYIKNLEENKVT TSADSNYSINNGFSGISAEQLIKLNHELSKISESLIKTDFYEQRKNSTVSNGVLGAAAPVDSDANSDTFGLTKENFNEVF EAIRS ; 1 11 UNP RSC4_YEAST Q02206 ? 11 ;MVVKKRKLATEAGGSDERPKYLPGKHPKNQEKTPHVDYNAPLNPKSELFLDDWHIPKFNRFISFTLDVLIDKYKDIFKDF IKLPSRKFHPQYYYKIQQPMSINEIKSRDYEYEDGPSNFLLDVELLTKNCQAYNEYDSLIVKNSMQVVMLIEFEVLKAKN LKRNYLINSEVKAKLLHYLNKLVDATEKKINQALLGASSPKNLDDKVKLSEPFMELVDKDELPEYYEIVHSPMALSIVKQ NLEIGQYSKIYDFIIDMLLVFQNAHIFNDPSALIYKDATTLTNYFNYLIQKEFFPELQDLNERGEINLEFDKFEFENYLA IGGGGPAAAGALAISALDNDIEPESNREDLIDQADYDFNHFEGLGNGYNRSLLTEDYLLNPNNFKKLIAKPETVQSEVKN ERSTTSDIEKTNSLESEHLKIPKYNVIKSMQKEMQSLSEQHTMEYKPYKLIQQIYIFSSKNLYSQATKPLLGSRPSCNQN WVEYIFNGNELSQNENAFSFMLQPMQTFLTLQSHLTSSLKDTETLLTINKEPVKSRTSNVNSNLSQPQQQENDVIGNDTK QDIENLTIGGGNNNDIVGNDNDKRNNITEIFDIRLSEGLNHLMFRCEDKISHETEFMNFWINVLP ; 1 12 UNP RSC2_YEAST Q06488 ? 12 ;MMPDDNSNSSTQNSSALYKDLRKEYESLFTLKEDSGLEISPIFNVLPPKKDYPDYYAVIKNPVSFNTLKKRIPHYTDAQQ FMNDVVQIPWNAKTYNTRDSGIYKYALVLEKYLKDTIYPNLKEKYPQLVYPDLGPLPDEPGYEEFQQKLREKAEEVARAN AARAESSSSMNSTEAARRLRKTRTSVKRESEPGTDTNNDEDYEATDMDIDNPKDADFPDLIRKPLININPYTRKPLRDNR STTPSHSGTPQPLGPRHRQVSRTQVKRGRPPIIDLPYIQRMKNVMKVLKKEVLDSGIGLTDLFERLPDRHRDANYYIMIA NPISLQDINKKVKTRRYKTFQEFQNDFNLMLTNFRISHRGDPESIKISNILEKTFTSLARFELSKPDRSFIPEGELRYPL DEVIVNNISYHVGDWALLRNQNDPQKPIVGQIFRLWKTPDGKQWLNACWYYRPEQTVHRVDRLFYKNEVMKTGQYRDHLV SNLVGKCYVIHFTRYQRGNPDMKLEGPLFVCEFRYNESDKIFNKIRTWKACLPEEIRDLDEATIPVNGRKFFKYPSPIRH LLPANATPHDRVPEPTMGSPDAPPLVGAVYMRPKMQRDDLGEYATSDDCPRYIIRPNDSPEEGQVDIETGTITTNTPTAN ALPKTGYSSSKLSSLRYNRSSMSLENQNAIGQQQIPLSRVGSPGAGGPLTVQGLKQHQLQRLQQQQHQYQQQKRSQASRY NIPTIIDDLTSQASRGNLGNIMIDAASSFVLPISITKNVDVLQRTDLHSQTKRSGREEMFPWKKTKGEILWFRGPSVIVN ERIINSGDPHLSLPLNRWFTTNKKRKLEYEEVEETMEDVTGKDKDDDGLEPDVENEKESLPGPFVLGLRPSAKFTAHRLS MLRPPSSSS ; 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 6K15 F 1 ? 435 ? P32832 1 ? 435 ? 1 435 2 2 6K15 H 1 ? 557 ? P43609 1 ? 557 ? 1 557 3 2 6K15 D 1 ? 557 ? P43609 1 ? 557 ? 1 557 4 3 6K15 M 1 ? 581 ? Q03124 1 ? 581 ? 1 581 5 4 6K15 I 1 ? 483 ? P25632 1 ? 483 ? 1 483 6 5 6K15 G 1 ? 426 ? Q06168 1 ? 426 ? 1 426 7 6 6K15 A 1 ? 502 ? Q07979 1 ? 502 ? 1 502 8 7 6K15 J 1 ? 1359 ? P32597 1 ? 1359 ? 1 1359 9 8 6K15 E 1 ? 78 ? Q9URQ5 1 ? 78 ? 1 78 10 9 6K15 C 1 ? 883 ? P38781 1 ? 883 ? 1 883 11 10 6K15 K 1 ? 885 ? Q06639 1 ? 885 ? 1 885 12 11 6K15 X 1 ? 625 ? Q02206 1 ? 625 ? 1 625 13 12 6K15 L 1 ? 889 ? Q06488 1 ? 889 ? 1 889 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 ZN non-polymer . 'ZINC ION' ? 'Zn 2' 65.409 # _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 6K15 _exptl.crystals_number ? _exptl.details ? _exptl.method 'ELECTRON MICROSCOPY' _exptl.method_details ? # _struct.entry_id 6K15 _struct.title 'RSC substrate-recruitment module' _struct.pdbx_descriptor ;RSC7, Chromatin structure-remodeling complex protein RSC8, Chromatin structure-remodeling complex subunit RSC9, Chromatin structure-remodeling complex protein RSC6, Chromatin structure-remodeling complex subunit SFH1, Chromatin structure-remodeling complex protein RSC58, Sth1,Nuclear protein STH1/NPS1 (E.C.3.6.4.12), High temperature lethal protein 1, Chromatin structure-remodeling complex protein RSC30, Chromatin structure-remodeling complex protein RSC3, Chromatin structure-remodeling complex subunit RSC4, Chromatin structure-remodeling complex subunit RSC2 ; _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 6K15 _struct_keywords.text 'chromatin remodeler, SWI/SNF family, DNA BINDING PROTEIN' _struct_keywords.pdbx_keywords 'DNA BINDING PROTEIN' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 2 ? D N N 3 ? E N N 4 ? F N N 5 ? G N N 6 ? H N N 7 ? I N N 8 ? J N N 9 ? K N N 10 ? L N N 11 ? M N N 12 ? N N N 13 ? # 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 TRP A 319 ? LEU A 343 ? TRP F 319 LEU F 343 1 ? 25 HELX_P HELX_P2 AA2 SER A 362 ? GLN A 364 ? SER F 362 GLN F 364 5 ? 3 HELX_P HELX_P3 AA3 GLU A 416 ? LYS A 430 ? GLU F 416 LYS F 430 1 ? 15 HELX_P HELX_P4 AA4 TYR B 58 ? ARG B 71 ? TYR H 58 ARG H 71 1 ? 14 HELX_P HELX_P5 AA5 PHE B 85 ? SER B 87 ? PHE H 85 SER H 87 5 ? 3 HELX_P HELX_P6 AA6 HIS B 95 ? ASN B 102 ? HIS H 95 ASN H 102 1 ? 8 HELX_P HELX_P7 AA7 PRO B 103 ? PHE B 106 ? PRO H 103 PHE H 106 5 ? 4 HELX_P HELX_P8 AA8 THR B 114 ? LEU B 131 ? THR H 114 LEU H 131 1 ? 18 HELX_P HELX_P9 AA9 THR B 138 ? ARG B 144 ? THR H 138 ARG H 144 1 ? 7 HELX_P HELX_P10 AB1 ASP B 149 ? TRP B 163 ? ASP H 149 TRP H 163 1 ? 15 HELX_P HELX_P11 AB2 ASP B 171 ? LYS B 175 ? ASP H 171 LYS H 175 5 ? 5 HELX_P HELX_P12 AB3 SER B 237 ? ASN B 242 ? SER H 237 ASN H 242 1 ? 6 HELX_P HELX_P13 AB4 GLU B 247 ? SER B 251 ? GLU H 247 SER H 251 5 ? 5 HELX_P HELX_P14 AB5 CYS B 283 ? GLU B 289 ? CYS H 283 GLU H 289 1 ? 7 HELX_P HELX_P15 AB6 SER B 316 ? GLU B 331 ? SER H 316 GLU H 331 1 ? 16 HELX_P HELX_P16 AB7 GLN B 333 ? GLY B 342 ? GLN H 333 GLY H 342 1 ? 10 HELX_P HELX_P17 AB8 ARG B 346 ? SER B 356 ? ARG H 346 SER H 356 1 ? 11 HELX_P HELX_P18 AB9 GLU B 360 ? VAL B 368 ? GLU H 360 VAL H 368 1 ? 9 HELX_P HELX_P19 AC1 LYS B 388 ? LEU B 401 ? LYS H 388 LEU H 401 1 ? 14 HELX_P HELX_P20 AC2 GLY B 403 ? ASP B 405 ? GLY H 403 ASP H 405 5 ? 3 HELX_P HELX_P21 AC3 LYS B 406 ? ASN B 483 ? LYS H 406 ASN H 483 1 ? 78 HELX_P HELX_P22 AC4 LYS C 68 ? GLN C 76 ? LYS D 68 GLN D 76 1 ? 9 HELX_P HELX_P23 AC5 PRO C 83 ? SER C 87 ? PRO D 83 SER D 87 5 ? 5 HELX_P HELX_P24 AC6 HIS C 95 ? ASN C 102 ? HIS D 95 ASN D 102 1 ? 8 HELX_P HELX_P25 AC7 PRO C 103 ? PHE C 106 ? PRO D 103 PHE D 106 5 ? 4 HELX_P HELX_P26 AC8 THR C 114 ? LEU C 131 ? THR D 114 LEU D 131 1 ? 18 HELX_P HELX_P27 AC9 THR C 138 ? ARG C 144 ? THR D 138 ARG D 144 1 ? 7 HELX_P HELX_P28 AD1 ASP C 149 ? TRP C 163 ? ASP D 149 TRP D 163 1 ? 15 HELX_P HELX_P29 AD2 SER C 316 ? GLU C 331 ? SER D 316 GLU D 331 1 ? 16 HELX_P HELX_P30 AD3 GLU C 335 ? VAL C 341 ? GLU D 335 VAL D 341 1 ? 7 HELX_P HELX_P31 AD4 ARG C 346 ? LEU C 355 ? ARG D 346 LEU D 355 1 ? 10 HELX_P HELX_P32 AD5 GLU C 360 ? VAL C 368 ? GLU D 360 VAL D 368 1 ? 9 HELX_P HELX_P33 AD6 LEU C 389 ? THR C 399 ? LEU D 389 THR D 399 1 ? 11 HELX_P HELX_P34 AD7 GLU C 416 ? GLU C 424 ? GLU D 416 GLU D 424 1 ? 9 HELX_P HELX_P35 AD8 GLU C 424 ? ASN C 483 ? GLU D 424 ASN D 483 1 ? 60 HELX_P HELX_P36 AD9 SER D 40 ? VAL D 47 ? SER M 40 VAL M 47 1 ? 8 HELX_P HELX_P37 AE1 ASN D 66 ? SER D 70 ? ASN M 66 SER M 70 5 ? 5 HELX_P HELX_P38 AE2 ASP D 80 ? SER D 91 ? ASP M 80 SER M 91 1 ? 12 HELX_P HELX_P39 AE3 ILE D 93 ? ALA D 111 ? ILE M 93 ALA M 111 1 ? 19 HELX_P HELX_P40 AE4 PRO D 112 ? SER D 116 ? PRO M 112 SER M 116 5 ? 5 HELX_P HELX_P41 AE5 LEU D 123 ? LEU D 132 ? LEU M 123 LEU M 132 1 ? 10 HELX_P HELX_P42 AE6 PRO D 133 ? LEU D 141 ? PRO M 133 LEU M 141 1 ? 9 HELX_P HELX_P43 AE7 LYS D 150 ? LEU D 168 ? LYS M 150 LEU M 168 1 ? 19 HELX_P HELX_P44 AE8 VAL D 175 ? ASP D 181 ? VAL M 175 ASP M 181 1 ? 7 HELX_P HELX_P45 AE9 GLU D 183 ? GLY D 201 ? GLU M 183 GLY M 201 1 ? 19 HELX_P HELX_P46 AF1 TYR D 208 ? GLY D 210 ? TYR M 208 GLY M 210 5 ? 3 HELX_P HELX_P47 AF2 ASN D 211 ? SER D 230 ? ASN M 211 SER M 230 1 ? 20 HELX_P HELX_P48 AF3 SER D 231 ? ILE D 233 ? SER M 231 ILE M 233 5 ? 3 HELX_P HELX_P49 AF4 ASP D 240 ? LEU D 250 ? ASP M 240 LEU M 250 1 ? 11 HELX_P HELX_P50 AF5 ASP D 255 ? LEU D 270 ? ASP M 255 LEU M 270 1 ? 16 HELX_P HELX_P51 AF6 GLU D 278 ? ASP D 282 ? GLU M 278 ASP M 282 5 ? 5 HELX_P HELX_P52 AF7 THR D 288 ? VAL D 293 ? THR M 288 VAL M 293 1 ? 6 HELX_P HELX_P53 AF8 SER D 294 ? LEU D 298 ? SER M 294 LEU M 298 5 ? 5 HELX_P HELX_P54 AF9 SER D 302 ? LEU D 317 ? SER M 302 LEU M 317 1 ? 16 HELX_P HELX_P55 AG1 ARG D 322 ? PHE D 327 ? ARG M 322 PHE M 327 1 ? 6 HELX_P HELX_P56 AG2 GLU D 331 ? LEU D 340 ? GLU M 331 LEU M 340 1 ? 10 HELX_P HELX_P57 AG3 TYR D 353 ? LYS D 358 ? TYR M 353 LYS M 358 1 ? 6 HELX_P HELX_P58 AG4 SER D 524 ? SER D 538 ? SER M 524 SER M 538 1 ? 15 HELX_P HELX_P59 AG5 ALA D 545 ? GLN D 551 ? ALA M 545 GLN M 551 1 ? 7 HELX_P HELX_P60 AG6 ILE D 553 ? ALA D 562 ? ILE M 553 ALA M 562 1 ? 10 HELX_P HELX_P61 AG7 PRO D 565 ? ALA D 570 ? PRO M 565 ALA M 570 1 ? 6 HELX_P HELX_P62 AG8 SER D 572 ? THR D 578 ? SER M 572 THR M 578 1 ? 7 HELX_P HELX_P63 AG9 ASN E 29 ? THR E 54 ? ASN I 29 THR I 54 1 ? 26 HELX_P HELX_P64 AH1 SER E 235 ? GLY E 243 ? SER I 235 GLY I 243 1 ? 9 HELX_P HELX_P65 AH2 VAL E 249 ? ASN E 263 ? VAL I 249 ASN I 263 1 ? 15 HELX_P HELX_P66 AH3 ASP E 316 ? ASP E 324 ? ASP I 316 ASP I 324 1 ? 9 HELX_P HELX_P67 AH4 PRO E 331 ? LEU E 342 ? PRO I 331 LEU I 342 1 ? 12 HELX_P HELX_P68 AH5 GLU E 394 ? HIS E 425 ? GLU I 394 HIS I 425 1 ? 32 HELX_P HELX_P69 AH6 PRO E 426 ? GLN E 445 ? PRO I 426 GLN I 445 1 ? 20 HELX_P HELX_P70 AH7 ASN E 473 ? TYR E 478 ? ASN I 473 TYR I 478 1 ? 6 HELX_P HELX_P71 AH8 PHE F 16 ? THR F 21 ? PHE G 16 THR G 21 1 ? 6 HELX_P HELX_P72 AH9 ASN F 161 ? TYR F 168 ? ASN G 161 TYR G 168 5 ? 8 HELX_P HELX_P73 AI1 ILE F 171 ? ASN F 177 ? ILE G 171 ASN G 177 1 ? 7 HELX_P HELX_P74 AI2 SER F 231 ? LEU F 243 ? SER G 231 LEU G 243 1 ? 13 HELX_P HELX_P75 AI3 THR F 249 ? ASP F 264 ? THR G 249 ASP G 264 1 ? 16 HELX_P HELX_P76 AI4 THR F 306 ? GLY F 319 ? THR G 306 GLY G 319 1 ? 14 HELX_P HELX_P77 AI5 GLU F 323 ? ASP F 345 ? GLU G 323 ASP G 345 1 ? 23 HELX_P HELX_P78 AI6 VAL G 11 ? ALA G 24 ? VAL A 11 ALA A 24 1 ? 14 HELX_P HELX_P79 AI7 TYR G 48 ? ARG G 58 ? TYR A 48 ARG A 58 1 ? 11 HELX_P HELX_P80 AI8 THR G 75 ? ASN G 82 ? THR A 75 ASN A 82 1 ? 8 HELX_P HELX_P81 AI9 GLN G 89 ? TYR G 110 ? GLN A 89 TYR A 110 1 ? 22 HELX_P HELX_P82 AJ1 THR G 114 ? ARG G 133 ? THR A 114 ARG A 133 1 ? 20 HELX_P HELX_P83 AJ2 THR G 170 ? PHE G 180 ? THR A 170 PHE A 180 1 ? 11 HELX_P HELX_P84 AJ3 ASP G 302 ? GLU G 312 ? ASP A 302 GLU A 312 1 ? 11 HELX_P HELX_P85 AJ4 LEU G 390 ? ASN G 395 ? LEU A 390 ASN A 395 1 ? 6 HELX_P HELX_P86 AJ5 GLU G 406 ? ASN G 412 ? GLU A 406 ASN A 412 1 ? 7 HELX_P HELX_P87 AJ6 ASP G 416 ? LEU G 435 ? ASP A 416 LEU A 435 1 ? 20 HELX_P HELX_P88 AJ7 GLU G 445 ? LYS G 463 ? GLU A 445 LYS A 463 1 ? 19 HELX_P HELX_P89 AJ8 GLN H 3 ? ASN H 14 ? GLN J 3 ASN J 14 1 ? 12 HELX_P HELX_P90 AJ9 VAL H 20 ? ALA H 24 ? VAL J 20 ALA J 24 5 ? 5 HELX_P HELX_P91 AK1 GLU H 56 ? GLN H 66 ? GLU J 56 GLN J 66 1 ? 11 HELX_P HELX_P92 AK2 GLU H 75 ? ARG H 101 ? GLU J 75 ARG J 101 1 ? 27 HELX_P HELX_P93 AK3 ASP H 111 ? LYS H 127 ? ASP J 111 LYS J 127 1 ? 17 HELX_P HELX_P94 AK4 PRO H 189 ? ALA H 197 ? PRO J 189 ALA J 197 1 ? 9 HELX_P HELX_P95 AK5 ARG H 198 ? GLU H 207 ? ARG J 198 GLU J 207 1 ? 10 HELX_P HELX_P96 AK6 ILE H 239 ? LEU H 248 ? ILE J 239 LEU J 248 1 ? 10 HELX_P HELX_P97 AK7 LEU H 250 ? ALA H 266 ? LEU J 250 ALA J 266 1 ? 17 HELX_P HELX_P98 AK8 SER H 279 ? GLN H 290 ? SER J 279 GLN J 290 1 ? 12 HELX_P HELX_P99 AK9 THR I 20 ? CYS I 37 ? THR E 20 CYS E 37 1 ? 18 HELX_P HELX_P100 AL1 SER I 45 ? ASN I 54 ? SER E 45 ASN E 54 1 ? 10 HELX_P HELX_P101 AL2 ASN I 54 ? LEU I 72 ? ASN E 54 LEU E 72 1 ? 19 HELX_P HELX_P102 AL3 THR J 204 ? LEU J 226 ? THR C 204 LEU C 226 1 ? 23 HELX_P HELX_P103 AL4 THR K 173 ? GLU K 176 ? THR K 173 GLU K 176 5 ? 4 HELX_P HELX_P104 AL5 ILE K 177 ? GLU K 194 ? ILE K 177 GLU K 194 1 ? 18 HELX_P HELX_P105 AL6 GLY L 365 ? ASN L 369 ? GLY X 365 ASN X 369 5 ? 5 HELX_P HELX_P106 AL7 PRO L 381 ? LYS L 390 ? PRO X 381 LYS X 390 1 ? 10 HELX_P HELX_P107 AL8 ASN L 489 ? LEU L 491 ? ASN X 489 LEU X 491 5 ? 3 HELX_P HELX_P108 AL9 PRO M 863 ? GLY M 867 ? PRO L 863 GLY L 867 5 ? 5 HELX_P HELX_P109 AM1 SER M 871 ? ARG M 883 ? SER L 871 ARG L 883 1 ? 13 # _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 metalc1 metalc ? ? B CYS 260 SG ? ? ? 1_555 N ZN . ZN ? ? H CYS 260 H ZN 1001 1_555 ? ? ? ? ? ? ? 2.536 ? metalc2 metalc ? ? B CYS 263 SG ? ? ? 1_555 N ZN . ZN ? ? H CYS 263 H ZN 1001 1_555 ? ? ? ? ? ? ? 2.516 ? metalc3 metalc ? ? B CYS 286 SG ? ? ? 1_555 N ZN . ZN ? ? H CYS 286 H ZN 1001 1_555 ? ? ? ? ? ? ? 2.462 ? # _struct_conn_type.id metalc _struct_conn_type.criteria ? _struct_conn_type.reference ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 2 ? AA2 ? 3 ? AA3 ? 2 ? AA4 ? 2 ? AA5 ? 3 ? AA6 ? 3 ? AA7 ? 2 ? AA8 ? 2 ? AA9 ? 2 ? AB1 ? 3 ? AB2 ? 2 ? AB3 ? 6 ? AB4 ? 2 ? AB5 ? 2 ? AB6 ? 5 ? AB7 ? 2 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA2 1 2 ? parallel AA2 2 3 ? anti-parallel AA3 1 2 ? parallel AA4 1 2 ? anti-parallel AA5 1 2 ? anti-parallel AA5 2 3 ? anti-parallel AA6 1 2 ? anti-parallel AA6 2 3 ? anti-parallel AA7 1 2 ? anti-parallel AA8 1 2 ? anti-parallel AA9 1 2 ? anti-parallel AB1 1 2 ? anti-parallel AB1 2 3 ? anti-parallel AB2 1 2 ? parallel AB3 1 2 ? anti-parallel AB3 2 3 ? parallel AB3 3 4 ? parallel AB3 4 5 ? anti-parallel AB3 5 6 ? anti-parallel AB4 1 2 ? anti-parallel AB5 1 2 ? anti-parallel AB6 1 2 ? anti-parallel AB6 2 3 ? anti-parallel AB6 3 4 ? anti-parallel AB6 4 5 ? anti-parallel AB7 1 2 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 ILE A 359 ? PRO A 360 ? ILE F 359 PRO F 360 AA1 2 ILE C 179 ? GLY C 180 ? ILE D 179 GLY D 180 AA2 1 HIS B 186 ? VAL B 190 ? HIS H 186 VAL H 190 AA2 2 ILE A 384 ? VAL A 389 ? ILE F 384 VAL F 389 AA2 3 VAL B 234 ? TYR B 235 ? VAL H 234 TYR H 235 AA3 1 VAL B 80 ? PRO B 83 ? VAL H 80 PRO H 83 AA3 2 VAL C 189 ? ASP C 192 ? VAL D 189 ASP D 192 AA4 1 VAL B 270 ? ASN B 274 ? VAL H 270 ASN H 274 AA4 2 PHE B 301 ? GLU B 305 ? PHE H 301 GLU H 305 AA5 1 ASN D 35 ? PRO D 36 ? ASN M 35 PRO M 36 AA5 2 SER M 748 ? VAL M 750 ? SER L 748 VAL L 750 AA5 3 TRP M 791 ? PHE M 792 ? TRP L 791 PHE L 792 AA6 1 VAL E 8 ? PRO E 9 ? VAL I 8 PRO I 9 AA6 2 VAL G 280 ? LYS G 283 ? VAL A 280 LYS A 283 AA6 3 PHE G 294 ? ASN G 295 ? PHE A 294 ASN A 295 AA7 1 SER E 219 ? ILE E 222 ? SER I 219 ILE I 222 AA7 2 ILE E 349 ? ASP E 352 ? ILE I 349 ASP I 352 AA8 1 GLN E 233 ? TYR E 234 ? GLN I 233 TYR I 234 AA8 2 VAL E 343 ? SER E 344 ? VAL I 343 SER I 344 AA9 1 MET F 203 ? HIS F 212 ? MET G 203 HIS G 212 AA9 2 HIS F 215 ? ASN F 224 ? HIS G 215 ASN G 224 AB1 1 VAL F 279 ? CYS F 285 ? VAL G 279 CYS G 285 AB1 2 PHE F 292 ? TRP F 298 ? PHE G 292 TRP G 298 AB1 3 ARG F 379 ? VAL F 380 ? ARG G 379 VAL G 380 AB2 1 THR G 188 ? VAL G 189 ? THR A 188 VAL A 189 AB2 2 GLN L 435 ? SER L 436 ? GLN X 435 SER X 436 AB3 1 SER G 192 ? GLN G 196 ? SER A 192 GLN A 196 AB3 2 LYS G 227 ? VAL G 231 ? LYS A 227 VAL A 231 AB3 3 ALA L 497 ? LEU L 502 ? ALA X 497 LEU X 502 AB3 4 THR L 614 ? VAL L 623 ? THR X 614 VAL X 623 AB3 5 MET L 603 ? GLU L 607 ? MET X 603 GLU X 607 AB3 6 GLU L 523 ? THR L 527 ? GLU X 523 THR X 527 AB4 1 VAL G 478 ? LEU G 479 ? VAL A 478 LEU A 479 AB4 2 LEU H 213 ? GLY H 214 ? LEU J 213 GLY J 214 AB5 1 LEU J 198 ? THR J 200 ? LEU C 198 THR C 200 AB5 2 TRP K 158 ? GLN K 160 ? TRP K 158 GLN K 160 AB6 1 MET L 443 ? GLU L 444 ? MET X 443 GLU X 444 AB6 2 GLU L 483 ? ASN L 487 ? GLU X 483 ASN X 487 AB6 3 GLU L 375 ? TYR L 377 ? GLU X 375 TYR X 377 AB6 4 GLN L 512 ? HIS L 514 ? GLN X 512 HIS X 514 AB6 5 THR L 588 ? GLU L 589 ? THR X 588 GLU X 589 AB7 1 PHE L 508 ? THR L 510 ? PHE X 508 THR X 510 AB7 2 ASP L 592 ? ARG L 594 ? ASP X 592 ARG X 594 # 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 ILE A 359 ? N ILE F 359 O GLY C 180 ? O GLY D 180 AA2 1 2 O PHE B 187 ? O PHE H 187 N GLU A 387 ? N GLU F 387 AA2 2 3 N ILE A 384 ? N ILE F 384 O TYR B 235 ? O TYR H 235 AA3 1 2 N VAL B 80 ? N VAL H 80 O VAL C 190 ? O VAL D 190 AA4 1 2 N HIS B 273 ? N HIS H 273 O ILE B 302 ? O ILE H 302 AA5 1 2 N ASN D 35 ? N ASN M 35 O VAL M 750 ? O VAL L 750 AA5 2 3 N PHE M 749 ? N PHE L 749 O TRP M 791 ? O TRP L 791 AA6 1 2 N VAL E 8 ? N VAL I 8 O LYS G 283 ? O LYS A 283 AA6 2 3 N VAL G 280 ? N VAL A 280 O ASN G 295 ? O ASN A 295 AA7 1 2 N ILE E 220 ? N ILE I 220 O LEU E 351 ? O LEU I 351 AA8 1 2 N GLN E 233 ? N GLN I 233 O SER E 344 ? O SER I 344 AA9 1 2 N ILE F 206 ? N ILE G 206 O PHE F 221 ? O PHE G 221 AB1 1 2 N VAL F 279 ? N VAL G 279 O TRP F 298 ? O TRP G 298 AB1 2 3 N GLU F 293 ? N GLU G 293 O ARG F 379 ? O ARG G 379 AB2 1 2 N VAL G 189 ? N VAL A 189 O GLN L 435 ? O GLN X 435 AB3 1 2 N SER G 192 ? N SER A 192 O VAL G 231 ? O VAL A 231 AB3 2 3 N ASN G 230 ? N ASN A 230 O SER L 499 ? O SER X 499 AB3 3 4 N PHE L 498 ? N PHE X 498 O TRP L 620 ? O TRP X 620 AB3 4 5 O MET L 617 ? O MET X 617 N PHE L 604 ? N PHE X 604 AB3 5 6 O MET L 603 ? O MET X 603 N THR L 527 ? N THR X 527 AB4 1 2 N VAL G 478 ? N VAL A 478 O GLY H 214 ? O GLY J 214 AB5 1 2 N MET J 199 ? N MET C 199 O VAL K 159 ? O VAL K 159 AB6 1 2 N GLU L 444 ? N GLU X 444 O GLU L 483 ? O GLU X 483 AB6 2 3 O PHE L 486 ? O PHE X 486 N ASP L 376 ? N ASP X 376 AB6 3 4 N GLU L 375 ? N GLU X 375 O HIS L 514 ? O HIS X 514 AB6 4 5 N SER L 513 ? N SER X 513 O GLU L 589 ? O GLU X 589 AB7 1 2 N LEU L 509 ? N LEU X 509 O ILE L 593 ? O ILE X 593 # _struct_site.id AC1 _struct_site.pdbx_evidence_code Software _struct_site.pdbx_auth_asym_id H _struct_site.pdbx_auth_comp_id ZN _struct_site.pdbx_auth_seq_id 1001 _struct_site.pdbx_auth_ins_code ? _struct_site.pdbx_num_residues 5 _struct_site.details 'binding site for residue ZN H 1001' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 5 CYS B 260 ? CYS H 260 . ? 1_555 ? 2 AC1 5 CYS B 263 ? CYS H 263 . ? 1_555 ? 3 AC1 5 ASN B 265 ? ASN H 265 . ? 1_555 ? 4 AC1 5 CYS B 283 ? CYS H 283 . ? 1_555 ? 5 AC1 5 CYS B 286 ? CYS H 286 . ? 1_555 ? # _atom_sites.entry_id 6K15 _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.fract_transf_matrix[1][1] 1.000000 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 1.000000 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 1.000000 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 _atom_sites.solution_primary ? _atom_sites.solution_secondary ? _atom_sites.solution_hydrogens ? _atom_sites.special_details ? # loop_ _atom_type.symbol C N O S ZN # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . THR A 1 317 ? 245.430 159.897 131.388 1.00 137.96 ? 317 THR F N 1 ATOM 2 C CA . THR A 1 317 ? 245.595 160.688 132.600 1.00 137.96 ? 317 THR F CA 1 ATOM 3 C C . THR A 1 317 ? 244.585 161.831 132.640 1.00 137.96 ? 317 THR F C 1 ATOM 4 O O . THR A 1 317 ? 243.493 161.710 132.078 1.00 137.96 ? 317 THR F O 1 ATOM 5 C CB . THR A 1 317 ? 247.019 161.259 132.712 1.00 137.96 ? 317 THR F CB 1 ATOM 6 O OG1 . THR A 1 317 ? 247.276 162.125 131.601 1.00 137.96 ? 317 THR F OG1 1 ATOM 7 C CG2 . THR A 1 317 ? 248.039 160.136 132.723 1.00 137.96 ? 317 THR F CG2 1 ATOM 8 N N . ASN A 1 318 ? 244.967 162.915 133.331 1.00 139.78 ? 318 ASN F N 1 ATOM 9 C CA . ASN A 1 318 ? 244.168 164.140 133.496 1.00 139.78 ? 318 ASN F CA 1 ATOM 10 C C . ASN A 1 318 ? 242.827 163.886 134.182 1.00 139.78 ? 318 ASN F C 1 ATOM 11 O O . ASN A 1 318 ? 241.874 164.645 133.994 1.00 139.78 ? 318 ASN F O 1 ATOM 12 C CB . ASN A 1 318 ? 243.945 164.866 132.163 1.00 139.78 ? 318 ASN F CB 1 ATOM 13 C CG . ASN A 1 318 ? 245.202 165.513 131.632 1.00 139.78 ? 318 ASN F CG 1 ATOM 14 O OD1 . ASN A 1 318 ? 245.974 166.102 132.385 1.00 139.78 ? 318 ASN F OD1 1 ATOM 15 N ND2 . ASN A 1 318 ? 245.412 165.414 130.325 1.00 139.78 ? 318 ASN F ND2 1 ATOM 16 N N . TRP A 1 319 ? 242.727 162.826 134.983 1.00 135.53 ? 319 TRP F N 1 ATOM 17 C CA . TRP A 1 319 ? 241.489 162.552 135.706 1.00 135.53 ? 319 TRP F CA 1 ATOM 18 C C . TRP A 1 319 ? 241.513 163.164 137.103 1.00 135.53 ? 319 TRP F C 1 ATOM 19 O O . TRP A 1 319 ? 240.677 164.014 137.435 1.00 135.53 ? 319 TRP F O 1 ATOM 20 C CB . TRP A 1 319 ? 241.248 161.042 135.813 1.00 135.53 ? 319 TRP F CB 1 ATOM 21 C CG . TRP A 1 319 ? 241.006 160.351 134.511 1.00 135.53 ? 319 TRP F CG 1 ATOM 22 C CD1 . TRP A 1 319 ? 241.904 159.614 133.799 1.00 135.53 ? 319 TRP F CD1 1 ATOM 23 C CD2 . TRP A 1 319 ? 239.785 160.328 133.763 1.00 135.53 ? 319 TRP F CD2 1 ATOM 24 N NE1 . TRP A 1 319 ? 241.320 159.132 132.655 1.00 135.53 ? 319 TRP F NE1 1 ATOM 25 C CE2 . TRP A 1 319 ? 240.018 159.556 132.608 1.00 135.53 ? 319 TRP F CE2 1 ATOM 26 C CE3 . TRP A 1 319 ? 238.517 160.887 133.957 1.00 135.53 ? 319 TRP F CE3 1 ATOM 27 C CZ2 . TRP A 1 319 ? 239.032 159.328 131.650 1.00 135.53 ? 319 TRP F CZ2 1 ATOM 28 C CZ3 . TRP A 1 319 ? 237.537 160.658 133.005 1.00 135.53 ? 319 TRP F CZ3 1 ATOM 29 C CH2 . TRP A 1 319 ? 237.801 159.885 131.866 1.00 135.53 ? 319 TRP F CH2 1 ATOM 30 N N . LEU A 1 320 ? 242.485 162.746 137.918 1.00 124.51 ? 320 LEU F N 1 ATOM 31 C CA . LEU A 1 320 ? 242.431 163.000 139.351 1.00 124.51 ? 320 LEU F CA 1 ATOM 32 C C . LEU A 1 320 ? 242.700 164.465 139.670 1.00 124.51 ? 320 LEU F C 1 ATOM 33 O O . LEU A 1 320 ? 242.092 165.011 140.600 1.00 124.51 ? 320 LEU F O 1 ATOM 34 C CB . LEU A 1 320 ? 243.418 162.072 140.068 1.00 124.51 ? 320 LEU F CB 1 ATOM 35 C CG . LEU A 1 320 ? 243.244 161.775 141.562 1.00 124.51 ? 320 LEU F CG 1 ATOM 36 C CD1 . LEU A 1 320 ? 243.752 160.377 141.861 1.00 124.51 ? 320 LEU F CD1 1 ATOM 37 C CD2 . LEU A 1 320 ? 243.956 162.771 142.449 1.00 124.51 ? 320 LEU F CD2 1 ATOM 38 N N . TYR A 1 321 ? 243.577 165.118 138.898 1.00 124.80 ? 321 TYR F N 1 ATOM 39 C CA . TYR A 1 321 ? 243.754 166.561 139.036 1.00 124.80 ? 321 TYR F CA 1 ATOM 40 C C . TYR A 1 321 ? 242.483 167.320 138.698 1.00 124.80 ? 321 TYR F C 1 ATOM 41 O O . TYR A 1 321 ? 242.148 168.301 139.370 1.00 124.80 ? 321 TYR F O 1 ATOM 42 C CB . TYR A 1 321 ? 244.901 167.061 138.161 1.00 124.80 ? 321 TYR F CB 1 ATOM 43 C CG . TYR A 1 321 ? 245.006 168.571 138.168 1.00 124.80 ? 321 TYR F CG 1 ATOM 44 C CD1 . TYR A 1 321 ? 245.456 169.248 139.294 1.00 124.80 ? 321 TYR F CD1 1 ATOM 45 C CD2 . TYR A 1 321 ? 244.641 169.324 137.051 1.00 124.80 ? 321 TYR F CD2 1 ATOM 46 C CE1 . TYR A 1 321 ? 245.544 170.630 139.310 1.00 124.80 ? 321 TYR F CE1 1 ATOM 47 C CE2 . TYR A 1 321 ? 244.726 170.704 137.063 1.00 124.80 ? 321 TYR F CE2 1 ATOM 48 C CZ . TYR A 1 321 ? 245.178 171.350 138.193 1.00 124.80 ? 321 TYR F CZ 1 ATOM 49 O OH . TYR A 1 321 ? 245.268 172.723 138.207 1.00 124.80 ? 321 TYR F OH 1 ATOM 50 N N . GLN A 1 322 ? 241.768 166.879 137.663 1.00 126.89 ? 322 GLN F N 1 ATOM 51 C CA . GLN A 1 322 ? 240.536 167.549 137.264 1.00 126.89 ? 322 GLN F CA 1 ATOM 52 C C . GLN A 1 322 ? 239.465 167.406 138.338 1.00 126.89 ? 322 GLN F C 1 ATOM 53 O O . GLN A 1 322 ? 238.785 168.381 138.687 1.00 126.89 ? 322 GLN F O 1 ATOM 54 C CB . GLN A 1 322 ? 240.048 166.982 135.931 1.00 126.89 ? 322 GLN F CB 1 ATOM 55 C CG . GLN A 1 322 ? 238.887 167.739 135.321 1.00 126.89 ? 322 GLN F CG 1 ATOM 56 C CD . GLN A 1 322 ? 239.286 169.126 134.864 1.00 126.89 ? 322 GLN F CD 1 ATOM 57 O OE1 . GLN A 1 322 ? 240.378 169.325 134.332 1.00 126.89 ? 322 GLN F OE1 1 ATOM 58 N NE2 . GLN A 1 322 ? 238.398 170.094 135.062 1.00 126.89 ? 322 GLN F NE2 1 ATOM 59 N N . HIS A 1 323 ? 239.339 166.199 138.907 1.00 121.46 ? 323 HIS F N 1 ATOM 60 C CA . HIS A 1 323 ? 238.377 165.977 139.984 1.00 121.46 ? 323 HIS F CA 1 ATOM 61 C C . HIS A 1 323 ? 238.730 166.776 141.237 1.00 121.46 ? 323 HIS F C 1 ATOM 62 O O . HIS A 1 323 ? 237.846 167.381 141.860 1.00 121.46 ? 323 HIS F O 1 ATOM 63 C CB . HIS A 1 323 ? 238.277 164.487 140.313 1.00 121.46 ? 323 HIS F CB 1 ATOM 64 C CG . HIS A 1 323 ? 237.554 163.682 139.278 1.00 121.46 ? 323 HIS F CG 1 ATOM 65 N ND1 . HIS A 1 323 ? 236.186 163.733 139.121 1.00 121.46 ? 323 HIS F ND1 1 ATOM 66 C CD2 . HIS A 1 323 ? 238.002 162.785 138.369 1.00 121.46 ? 323 HIS F CD2 1 ATOM 67 C CE1 . HIS A 1 323 ? 235.825 162.915 138.149 1.00 121.46 ? 323 HIS F CE1 1 ATOM 68 N NE2 . HIS A 1 323 ? 236.908 162.327 137.675 1.00 121.46 ? 323 HIS F NE2 1 ATOM 69 N N . SER A 1 324 ? 240.014 166.822 141.605 1.00 115.01 ? 324 SER F N 1 ATOM 70 C CA . SER A 1 324 ? 240.389 167.544 142.817 1.00 115.01 ? 324 SER F CA 1 ATOM 71 C C . SER A 1 324 ? 240.292 169.054 142.633 1.00 115.01 ? 324 SER F C 1 ATOM 72 O O . SER A 1 324 ? 239.923 169.771 143.574 1.00 115.01 ? 324 SER F O 1 ATOM 73 C CB . SER A 1 324 ? 241.797 167.148 143.248 1.00 115.01 ? 324 SER F CB 1 ATOM 74 O OG . SER A 1 324 ? 242.173 167.824 144.434 1.00 115.01 ? 324 SER F OG 1 ATOM 75 N N . ALA A 1 325 ? 240.581 169.554 141.429 1.00 111.72 ? 325 ALA F N 1 ATOM 76 C CA . ALA A 1 325 ? 240.388 170.970 141.157 1.00 111.72 ? 325 ALA F CA 1 ATOM 77 C C . ALA A 1 325 ? 238.913 171.340 141.153 1.00 111.72 ? 325 ALA F C 1 ATOM 78 O O . ALA A 1 325 ? 238.554 172.430 141.610 1.00 111.72 ? 325 ALA F O 1 ATOM 79 C CB . ALA A 1 325 ? 241.033 171.345 139.825 1.00 111.72 ? 325 ALA F CB 1 ATOM 80 N N . ALA A 1 326 ? 238.048 170.442 140.667 1.00 112.13 ? 326 ALA F N 1 ATOM 81 C CA . ALA A 1 326 ? 236.613 170.694 140.739 1.00 112.13 ? 326 ALA F CA 1 ATOM 82 C C . ALA A 1 326 ? 236.128 170.706 142.182 1.00 112.13 ? 326 ALA F C 1 ATOM 83 O O . ALA A 1 326 ? 235.260 171.510 142.543 1.00 112.13 ? 326 ALA F O 1 ATOM 84 C CB . ALA A 1 326 ? 235.853 169.649 139.925 1.00 112.13 ? 326 ALA F CB 1 ATOM 85 N N . CYS A 1 327 ? 236.706 169.843 143.026 1.00 108.42 ? 327 CYS F N 1 ATOM 86 C CA . CYS A 1 327 ? 236.387 169.863 144.452 1.00 108.42 ? 327 CYS F CA 1 ATOM 87 C C . CYS A 1 327 ? 236.810 171.173 145.106 1.00 108.42 ? 327 CYS F C 1 ATOM 88 O O . CYS A 1 327 ? 236.063 171.737 145.913 1.00 108.42 ? 327 CYS F O 1 ATOM 89 C CB . CYS A 1 327 ? 237.052 168.687 145.164 1.00 108.42 ? 327 CYS F CB 1 ATOM 90 S SG . CYS A 1 327 ? 236.371 167.073 144.754 1.00 108.42 ? 327 CYS F SG 1 ATOM 91 N N . SER A 1 328 ? 237.996 171.680 144.759 1.00 104.01 ? 328 SER F N 1 ATOM 92 C CA . SER A 1 328 ? 238.463 172.920 145.378 1.00 104.01 ? 328 SER F CA 1 ATOM 93 C C . SER A 1 328 ? 237.665 174.128 144.895 1.00 104.01 ? 328 SER F C 1 ATOM 94 O O . SER A 1 328 ? 237.377 175.042 145.682 1.00 104.01 ? 328 SER F O 1 ATOM 95 C CB . SER A 1 328 ? 239.949 173.122 145.104 1.00 104.01 ? 328 SER F CB 1 ATOM 96 O OG . SER A 1 328 ? 240.393 174.340 145.672 1.00 104.01 ? 328 SER F OG 1 ATOM 97 N N . ARG A 1 329 ? 237.284 174.144 143.612 1.00 105.79 ? 329 ARG F N 1 ATOM 98 C CA . ARG A 1 329 ? 236.427 175.215 143.111 1.00 105.79 ? 329 ARG F CA 1 ATOM 99 C C . ARG A 1 329 ? 235.039 175.162 143.734 1.00 105.79 ? 329 ARG F C 1 ATOM 100 O O . ARG A 1 329 ? 234.465 176.211 144.041 1.00 105.79 ? 329 ARG F O 1 ATOM 101 C CB . ARG A 1 329 ? 236.316 175.159 141.586 1.00 105.79 ? 329 ARG F CB 1 ATOM 102 C CG . ARG A 1 329 ? 237.609 175.432 140.837 1.00 105.79 ? 329 ARG F CG 1 ATOM 103 C CD . ARG A 1 329 ? 238.091 176.863 141.006 1.00 105.79 ? 329 ARG F CD 1 ATOM 104 N NE . ARG A 1 329 ? 237.182 177.833 140.404 1.00 105.79 ? 329 ARG F NE 1 ATOM 105 C CZ . ARG A 1 329 ? 237.234 179.141 140.633 1.00 105.79 ? 329 ARG F CZ 1 ATOM 106 N NH1 . ARG A 1 329 ? 238.157 179.639 141.444 1.00 105.79 ? 329 ARG F NH1 1 ATOM 107 N NH2 . ARG A 1 329 ? 236.369 179.954 140.044 1.00 105.79 ? 329 ARG F NH2 1 ATOM 108 N N . PHE A 1 330 ? 234.500 173.958 143.949 1.00 101.63 ? 330 PHE F N 1 ATOM 109 C CA . PHE A 1 330 ? 233.205 173.817 144.607 1.00 101.63 ? 330 PHE F CA 1 ATOM 110 C C . PHE A 1 330 ? 233.272 174.262 146.064 1.00 101.63 ? 330 PHE F C 1 ATOM 111 O O . PHE A 1 330 ? 232.334 174.891 146.571 1.00 101.63 ? 330 PHE F O 1 ATOM 112 C CB . PHE A 1 330 ? 232.749 172.365 144.492 1.00 101.63 ? 330 PHE F CB 1 ATOM 113 C CG . PHE A 1 330 ? 231.371 172.109 145.009 1.00 101.63 ? 330 PHE F CG 1 ATOM 114 C CD1 . PHE A 1 330 ? 230.264 172.562 144.314 1.00 101.63 ? 330 PHE F CD1 1 ATOM 115 C CD2 . PHE A 1 330 ? 231.180 171.367 146.159 1.00 101.63 ? 330 PHE F CD2 1 ATOM 116 C CE1 . PHE A 1 330 ? 228.990 172.312 144.778 1.00 101.63 ? 330 PHE F CE1 1 ATOM 117 C CE2 . PHE A 1 330 ? 229.909 171.109 146.627 1.00 101.63 ? 330 PHE F CE2 1 ATOM 118 C CZ . PHE A 1 330 ? 228.812 171.584 145.936 1.00 101.63 ? 330 PHE F CZ 1 ATOM 119 N N . ASN A 1 331 ? 234.388 173.961 146.737 1.00 100.70 ? 331 ASN F N 1 ATOM 120 C CA . ASN A 1 331 ? 234.620 174.415 148.107 1.00 100.70 ? 331 ASN F CA 1 ATOM 121 C C . ASN A 1 331 ? 234.647 175.939 148.196 1.00 100.70 ? 331 ASN F C 1 ATOM 122 O O . ASN A 1 331 ? 233.941 176.536 149.024 1.00 100.70 ? 331 ASN F O 1 ATOM 123 C CB . ASN A 1 331 ? 235.938 173.825 148.607 1.00 100.70 ? 331 ASN F CB 1 ATOM 124 C CG . ASN A 1 331 ? 236.127 173.971 150.100 1.00 100.70 ? 331 ASN F CG 1 ATOM 125 O OD1 . ASN A 1 331 ? 235.257 174.467 150.813 1.00 100.70 ? 331 ASN F OD1 1 ATOM 126 N ND2 . ASN A 1 331 ? 237.282 173.541 150.582 1.00 100.70 ? 331 ASN F ND2 1 ATOM 127 N N . SER A 1 332 ? 235.458 176.582 147.350 1.00 99.95 ? 332 SER F N 1 ATOM 128 C CA . SER A 1 332 ? 235.550 178.039 147.376 1.00 99.95 ? 332 SER F CA 1 ATOM 129 C C . SER A 1 332 ? 234.246 178.691 146.924 1.00 99.95 ? 332 SER F C 1 ATOM 130 O O . SER A 1 332 ? 233.900 179.787 147.383 1.00 99.95 ? 332 SER F O 1 ATOM 131 C CB . SER A 1 332 ? 236.713 178.503 146.504 1.00 99.95 ? 332 SER F CB 1 ATOM 132 O OG . SER A 1 332 ? 236.813 179.915 146.504 1.00 99.95 ? 332 SER F OG 1 ATOM 133 N N . ASP A 1 333 ? 233.491 178.010 146.056 1.00 102.07 ? 333 ASP F N 1 ATOM 134 C CA . ASP A 1 333 ? 232.192 178.516 145.630 1.00 102.07 ? 333 ASP F CA 1 ATOM 135 C C . ASP A 1 333 ? 231.190 178.489 146.778 1.00 102.07 ? 333 ASP F C 1 ATOM 136 O O . ASP A 1 333 ? 230.423 179.442 146.959 1.00 102.07 ? 333 ASP F O 1 ATOM 137 C CB . ASP A 1 333 ? 231.686 177.688 144.449 1.00 102.07 ? 333 ASP F CB 1 ATOM 138 C CG . ASP A 1 333 ? 230.548 178.359 143.696 1.00 102.07 ? 333 ASP F CG 1 ATOM 139 O OD1 . ASP A 1 333 ? 230.160 179.491 144.053 1.00 102.07 ? 333 ASP F OD1 1 ATOM 140 O OD2 . ASP A 1 333 ? 230.036 177.746 142.737 1.00 102.07 ? 333 ASP F OD2 1 ATOM 141 N N . LEU A 1 334 ? 231.190 177.408 147.568 1.00 96.97 ? 334 LEU F N 1 ATOM 142 C CA . LEU A 1 334 ? 230.321 177.351 148.741 1.00 96.97 ? 334 LEU F CA 1 ATOM 143 C C . LEU A 1 334 ? 230.721 178.391 149.779 1.00 96.97 ? 334 LEU F C 1 ATOM 144 O O . LEU A 1 334 ? 229.855 178.960 150.454 1.00 96.97 ? 334 LEU F O 1 ATOM 145 C CB . LEU A 1 334 ? 230.343 175.956 149.361 1.00 96.97 ? 334 LEU F CB 1 ATOM 146 C CG . LEU A 1 334 ? 229.710 174.795 148.599 1.00 96.97 ? 334 LEU F CG 1 ATOM 147 C CD1 . LEU A 1 334 ? 229.938 173.503 149.360 1.00 96.97 ? 334 LEU F CD1 1 ATOM 148 C CD2 . LEU A 1 334 ? 228.230 175.034 148.374 1.00 96.97 ? 334 LEU F CD2 1 ATOM 149 N N . PHE A 1 335 ? 232.024 178.668 149.903 1.00 94.75 ? 335 PHE F N 1 ATOM 150 C CA . PHE A 1 335 ? 232.455 179.710 150.834 1.00 94.75 ? 335 PHE F CA 1 ATOM 151 C C . PHE A 1 335 ? 232.002 181.097 150.390 1.00 94.75 ? 335 PHE F C 1 ATOM 152 O O . PHE A 1 335 ? 231.501 181.880 151.208 1.00 94.75 ? 335 PHE F O 1 ATOM 153 C CB . PHE A 1 335 ? 233.969 179.691 151.011 1.00 94.75 ? 335 PHE F CB 1 ATOM 154 C CG . PHE A 1 335 ? 234.484 180.847 151.813 1.00 94.75 ? 335 PHE F CG 1 ATOM 155 C CD1 . PHE A 1 335 ? 234.205 180.949 153.161 1.00 94.75 ? 335 PHE F CD1 1 ATOM 156 C CD2 . PHE A 1 335 ? 235.251 181.830 151.217 1.00 94.75 ? 335 PHE F CD2 1 ATOM 157 C CE1 . PHE A 1 335 ? 234.673 182.018 153.898 1.00 94.75 ? 335 PHE F CE1 1 ATOM 158 C CE2 . PHE A 1 335 ? 235.725 182.899 151.950 1.00 94.75 ? 335 PHE F CE2 1 ATOM 159 C CZ . PHE A 1 335 ? 235.435 182.992 153.290 1.00 94.75 ? 335 PHE F CZ 1 ATOM 160 N N . TYR A 1 336 ? 232.169 181.420 149.104 1.00 100.78 ? 336 TYR F N 1 ATOM 161 C CA . TYR A 1 336 ? 231.727 182.716 148.599 1.00 100.78 ? 336 TYR F CA 1 ATOM 162 C C . TYR A 1 336 ? 230.210 182.841 148.578 1.00 100.78 ? 336 TYR F C 1 ATOM 163 O O . TYR A 1 336 ? 229.694 183.963 148.620 1.00 100.78 ? 336 TYR F O 1 ATOM 164 C CB . TYR A 1 336 ? 232.301 182.958 147.204 1.00 100.78 ? 336 TYR F CB 1 ATOM 165 C CG . TYR A 1 336 ? 233.784 183.244 147.213 1.00 100.78 ? 336 TYR F CG 1 ATOM 166 C CD1 . TYR A 1 336 ? 234.409 183.726 148.357 1.00 100.78 ? 336 TYR F CD1 1 ATOM 167 C CD2 . TYR A 1 336 ? 234.567 182.998 146.092 1.00 100.78 ? 336 TYR F CD2 1 ATOM 168 C CE1 . TYR A 1 336 ? 235.765 183.980 148.379 1.00 100.78 ? 336 TYR F CE1 1 ATOM 169 C CE2 . TYR A 1 336 ? 235.930 183.245 146.104 1.00 100.78 ? 336 TYR F CE2 1 ATOM 170 C CZ . TYR A 1 336 ? 236.521 183.736 147.252 1.00 100.78 ? 336 TYR F CZ 1 ATOM 171 O OH . TYR A 1 336 ? 237.873 183.986 147.275 1.00 100.78 ? 336 TYR F OH 1 ATOM 172 N N . ASP A 1 337 ? 229.489 181.722 148.517 1.00 98.82 ? 337 ASP F N 1 ATOM 173 C CA . ASP A 1 337 ? 228.047 181.771 148.718 1.00 98.82 ? 337 ASP F CA 1 ATOM 174 C C . ASP A 1 337 ? 227.694 182.064 150.170 1.00 98.82 ? 337 ASP F C 1 ATOM 175 O O . ASP A 1 337 ? 226.861 182.936 150.441 1.00 98.82 ? 337 ASP F O 1 ATOM 176 C CB . ASP A 1 337 ? 227.404 180.458 148.274 1.00 98.82 ? 337 ASP F CB 1 ATOM 177 C CG . ASP A 1 337 ? 227.393 180.294 146.773 1.00 98.82 ? 337 ASP F CG 1 ATOM 178 O OD1 . ASP A 1 337 ? 227.338 181.322 146.068 1.00 98.82 ? 337 ASP F OD1 1 ATOM 179 O OD2 . ASP A 1 337 ? 227.437 179.141 146.298 1.00 98.82 ? 337 ASP F OD2 1 ATOM 180 N N . ARG A 1 338 ? 228.320 181.359 151.117 1.00 95.05 ? 338 ARG F N 1 ATOM 181 C CA . ARG A 1 338 ? 227.890 181.461 152.505 1.00 95.05 ? 338 ARG F CA 1 ATOM 182 C C . ARG A 1 338 ? 228.381 182.735 153.178 1.00 95.05 ? 338 ARG F C 1 ATOM 183 O O . ARG A 1 338 ? 227.833 183.111 154.218 1.00 95.05 ? 338 ARG F O 1 ATOM 184 C CB . ARG A 1 338 ? 228.370 180.247 153.315 1.00 95.05 ? 338 ARG F CB 1 ATOM 185 C CG . ARG A 1 338 ? 229.800 180.368 153.824 1.00 95.05 ? 338 ARG F CG 1 ATOM 186 C CD . ARG A 1 338 ? 230.394 179.096 154.390 1.00 95.05 ? 338 ARG F CD 1 ATOM 187 N NE . ARG A 1 338 ? 230.724 178.153 153.327 1.00 95.05 ? 338 ARG F NE 1 ATOM 188 C CZ . ARG A 1 338 ? 231.370 177.010 153.513 1.00 95.05 ? 338 ARG F CZ 1 ATOM 189 N NH1 . ARG A 1 338 ? 231.628 176.217 152.485 1.00 95.05 ? 338 ARG F NH1 1 ATOM 190 N NH2 . ARG A 1 338 ? 231.803 176.684 154.716 1.00 95.05 ? 338 ARG F NH2 1 ATOM 191 N N . VAL A 1 339 ? 229.394 183.408 152.628 1.00 96.43 ? 339 VAL F N 1 ATOM 192 C CA . VAL A 1 339 ? 229.923 184.582 153.315 1.00 96.43 ? 339 VAL F CA 1 ATOM 193 C C . VAL A 1 339 ? 229.184 185.861 152.925 1.00 96.43 ? 339 VAL F C 1 ATOM 194 O O . VAL A 1 339 ? 229.100 186.790 153.741 1.00 96.43 ? 339 VAL F O 1 ATOM 195 C CB . VAL A 1 339 ? 231.446 184.707 153.085 1.00 96.43 ? 339 VAL F CB 1 ATOM 196 C CG1 . VAL A 1 339 ? 231.791 185.126 151.651 1.00 96.43 ? 339 VAL F CG1 1 ATOM 197 C CG2 . VAL A 1 339 ? 232.097 185.629 154.116 1.00 96.43 ? 339 VAL F CG2 1 ATOM 198 N N . LYS A 1 340 ? 228.601 185.919 151.727 1.00 99.30 ? 340 LYS F N 1 ATOM 199 C CA . LYS A 1 340 ? 227.943 187.141 151.283 1.00 99.30 ? 340 LYS F CA 1 ATOM 200 C C . LYS A 1 340 ? 226.578 187.303 151.935 1.00 99.30 ? 340 LYS F C 1 ATOM 201 O O . LYS A 1 340 ? 226.248 188.384 152.435 1.00 99.30 ? 340 LYS F O 1 ATOM 202 C CB . LYS A 1 340 ? 227.805 187.142 149.761 1.00 99.30 ? 340 LYS F CB 1 ATOM 203 C CG . LYS A 1 340 ? 229.120 187.247 149.017 1.00 99.30 ? 340 LYS F CG 1 ATOM 204 C CD . LYS A 1 340 ? 228.890 187.276 147.513 1.00 99.30 ? 340 LYS F CD 1 ATOM 205 C CE . LYS A 1 340 ? 230.203 187.360 146.752 1.00 99.30 ? 340 LYS F CE 1 ATOM 206 N NZ . LYS A 1 340 ? 229.981 187.389 145.282 1.00 99.30 ? 340 LYS F NZ 1 ATOM 207 N N . VAL A 1 341 ? 225.784 186.231 151.942 1.00 95.82 ? 341 VAL F N 1 ATOM 208 C CA . VAL A 1 341 ? 224.396 186.283 152.388 1.00 95.82 ? 341 VAL F CA 1 ATOM 209 C C . VAL A 1 341 ? 224.292 186.543 153.886 1.00 95.82 ? 341 VAL F C 1 ATOM 210 O O . VAL A 1 341 ? 223.465 187.351 154.325 1.00 95.82 ? 341 VAL F O 1 ATOM 211 C CB . VAL A 1 341 ? 223.690 184.975 151.994 1.00 95.82 ? 341 VAL F CB 1 ATOM 212 C CG1 . VAL A 1 341 ? 222.252 184.959 152.473 1.00 95.82 ? 341 VAL F CG1 1 ATOM 213 C CG2 . VAL A 1 341 ? 223.756 184.775 150.494 1.00 95.82 ? 341 VAL F CG2 1 ATOM 214 N N . LEU A 1 342 ? 225.138 185.905 154.690 1.00 94.63 ? 342 LEU F N 1 ATOM 215 C CA . LEU A 1 342 ? 224.991 185.997 156.136 1.00 94.63 ? 342 LEU F CA 1 ATOM 216 C C . LEU A 1 342 ? 225.633 187.264 156.688 1.00 94.63 ? 342 LEU F C 1 ATOM 217 O O . LEU A 1 342 ? 224.980 188.051 157.381 1.00 94.63 ? 342 LEU F O 1 ATOM 218 C CB . LEU A 1 342 ? 225.595 184.760 156.800 1.00 94.63 ? 342 LEU F CB 1 ATOM 219 C CG . LEU A 1 342 ? 224.913 183.435 156.467 1.00 94.63 ? 342 LEU F CG 1 ATOM 220 C CD1 . LEU A 1 342 ? 225.663 182.280 157.104 1.00 94.63 ? 342 LEU F CD1 1 ATOM 221 C CD2 . LEU A 1 342 ? 223.470 183.456 156.919 1.00 94.63 ? 342 LEU F CD2 1 ATOM 222 N N . LEU A 1 343 ? 226.911 187.481 156.388 1.00 94.57 ? 343 LEU F N 1 ATOM 223 C CA . LEU A 1 343 ? 227.689 188.512 157.063 1.00 94.57 ? 343 LEU F CA 1 ATOM 224 C C . LEU A 1 343 ? 227.796 189.823 156.300 1.00 94.57 ? 343 LEU F C 1 ATOM 225 O O . LEU A 1 343 ? 227.852 190.883 156.931 1.00 94.57 ? 343 LEU F O 1 ATOM 226 C CB . LEU A 1 343 ? 229.100 187.996 157.350 1.00 94.57 ? 343 LEU F CB 1 ATOM 227 C CG . LEU A 1 343 ? 229.167 186.914 158.420 1.00 94.57 ? 343 LEU F CG 1 ATOM 228 C CD1 . LEU A 1 343 ? 230.558 186.325 158.498 1.00 94.57 ? 343 LEU F CD1 1 ATOM 229 C CD2 . LEU A 1 343 ? 228.778 187.518 159.749 1.00 94.57 ? 343 LEU F CD2 1 ATOM 230 N N . VAL A 1 344 ? 227.832 189.791 154.972 1.00 100.15 ? 344 VAL F N 1 ATOM 231 C CA . VAL A 1 344 ? 228.203 190.976 154.203 1.00 100.15 ? 344 VAL F CA 1 ATOM 232 C C . VAL A 1 344 ? 226.979 191.759 153.747 1.00 100.15 ? 344 VAL F C 1 ATOM 233 O O . VAL A 1 344 ? 226.946 192.988 153.860 1.00 100.15 ? 344 VAL F O 1 ATOM 234 C CB . VAL A 1 344 ? 229.094 190.563 153.011 1.00 100.15 ? 344 VAL F CB 1 ATOM 235 C CG1 . VAL A 1 344 ? 229.434 191.762 152.143 1.00 100.15 ? 344 VAL F CG1 1 ATOM 236 C CG2 . VAL A 1 344 ? 230.366 189.905 153.514 1.00 100.15 ? 344 VAL F CG2 1 ATOM 237 N N . ASP A 1 345 ? 225.954 191.068 153.241 1.00 99.36 ? 345 ASP F N 1 ATOM 238 C CA . ASP A 1 345 ? 224.814 191.752 152.633 1.00 99.36 ? 345 ASP F CA 1 ATOM 239 C C . ASP A 1 345 ? 223.959 192.470 153.675 1.00 99.36 ? 345 ASP F C 1 ATOM 240 O O . ASP A 1 345 ? 223.737 193.682 153.579 1.00 99.36 ? 345 ASP F O 1 ATOM 241 C CB . ASP A 1 345 ? 223.971 190.762 151.829 1.00 99.36 ? 345 ASP F CB 1 ATOM 242 C CG . ASP A 1 345 ? 224.669 190.286 150.576 1.00 99.36 ? 345 ASP F CG 1 ATOM 243 O OD1 . ASP A 1 345 ? 225.498 191.043 150.030 1.00 99.36 ? 345 ASP F OD1 1 ATOM 244 O OD2 . ASP A 1 345 ? 224.388 189.151 150.138 1.00 99.36 ? 345 ASP F OD2 1 ATOM 245 N N . GLN A 1 346 ? 223.468 191.746 154.681 1.00 94.13 ? 346 GLN F N 1 ATOM 246 C CA . GLN A 1 346 ? 222.641 192.369 155.705 1.00 94.13 ? 346 GLN F CA 1 ATOM 247 C C . GLN A 1 346 ? 223.125 192.126 157.126 1.00 94.13 ? 346 GLN F C 1 ATOM 248 O O . GLN A 1 346 ? 222.477 192.613 158.062 1.00 94.13 ? 346 GLN F O 1 ATOM 249 C CB . GLN A 1 346 ? 221.182 191.906 155.585 1.00 94.13 ? 346 GLN F CB 1 ATOM 250 C CG . GLN A 1 346 ? 220.923 190.478 156.018 1.00 94.13 ? 346 GLN F CG 1 ATOM 251 C CD . GLN A 1 346 ? 221.061 189.487 154.887 1.00 94.13 ? 346 GLN F CD 1 ATOM 252 O OE1 . GLN A 1 346 ? 221.628 189.792 153.846 1.00 94.13 ? 346 GLN F OE1 1 ATOM 253 N NE2 . GLN A 1 346 ? 220.527 188.291 155.082 1.00 94.13 ? 346 GLN F NE2 1 ATOM 254 N N . GLN A 1 347 ? 224.233 191.396 157.308 1.00 91.69 ? 347 GLN F N 1 ATOM 255 C CA . GLN A 1 347 ? 224.905 191.165 158.594 1.00 91.69 ? 347 GLN F CA 1 ATOM 256 C C . GLN A 1 347 ? 223.958 190.492 159.597 1.00 91.69 ? 347 GLN F C 1 ATOM 257 O O . GLN A 1 347 ? 223.520 191.071 160.593 1.00 91.69 ? 347 GLN F O 1 ATOM 258 C CB . GLN A 1 347 ? 225.503 192.470 159.143 1.00 91.69 ? 347 GLN F CB 1 ATOM 259 C CG . GLN A 1 347 ? 226.469 192.304 160.312 1.00 91.69 ? 347 GLN F CG 1 ATOM 260 C CD . GLN A 1 347 ? 227.073 193.619 160.753 1.00 91.69 ? 347 GLN F CD 1 ATOM 261 O OE1 . GLN A 1 347 ? 226.760 194.673 160.203 1.00 91.69 ? 347 GLN F OE1 1 ATOM 262 N NE2 . GLN A 1 347 ? 227.940 193.566 161.755 1.00 91.69 ? 347 GLN F NE2 1 ATOM 263 N N . GLY A 1 348 ? 223.607 189.253 159.266 1.00 82.47 ? 348 GLY F N 1 ATOM 264 C CA . GLY A 1 348 ? 222.741 188.451 160.095 1.00 82.47 ? 348 GLY F CA 1 ATOM 265 C C . GLY A 1 348 ? 221.543 187.986 159.308 1.00 82.47 ? 348 GLY F C 1 ATOM 266 O O . GLY A 1 348 ? 221.559 187.961 158.073 1.00 82.47 ? 348 GLY F O 1 ATOM 267 N N . LEU A 1 349 ? 220.498 187.604 160.032 1.00 72.10 ? 349 LEU F N 1 ATOM 268 C CA . LEU A 1 349 ? 219.234 187.182 159.445 1.00 72.10 ? 349 LEU F CA 1 ATOM 269 C C . LEU A 1 349 ? 218.119 187.602 160.387 1.00 72.10 ? 349 LEU F C 1 ATOM 270 O O . LEU A 1 349 ? 218.303 188.452 161.261 1.00 72.10 ? 349 LEU F O 1 ATOM 271 C CB . LEU A 1 349 ? 219.191 185.669 159.194 1.00 72.10 ? 349 LEU F CB 1 ATOM 272 C CG . LEU A 1 349 ? 219.991 185.041 158.060 1.00 72.10 ? 349 LEU F CG 1 ATOM 273 C CD1 . LEU A 1 349 ? 219.890 183.536 158.133 1.00 72.10 ? 349 LEU F CD1 1 ATOM 274 C CD2 . LEU A 1 349 ? 219.459 185.532 156.739 1.00 72.10 ? 349 LEU F CD2 1 ATOM 275 N N . ARG A 1 350 ? 216.948 187.011 160.196 1.00 70.11 ? 350 ARG F N 1 ATOM 276 C CA . ARG A 1 350 ? 215.844 187.187 161.128 1.00 70.11 ? 350 ARG F CA 1 ATOM 277 C C . ARG A 1 350 ? 215.025 185.912 161.155 1.00 70.11 ? 350 ARG F C 1 ATOM 278 O O . ARG A 1 350 ? 214.483 185.502 160.126 1.00 70.11 ? 350 ARG F O 1 ATOM 279 C CB . ARG A 1 350 ? 214.961 188.365 160.741 1.00 70.11 ? 350 ARG F CB 1 ATOM 280 C CG . ARG A 1 350 ? 213.743 188.475 161.626 1.00 70.11 ? 350 ARG F CG 1 ATOM 281 C CD . ARG A 1 350 ? 212.876 189.644 161.239 1.00 70.11 ? 350 ARG F CD 1 ATOM 282 N NE . ARG A 1 350 ? 211.657 189.689 162.035 1.00 70.11 ? 350 ARG F NE 1 ATOM 283 C CZ . ARG A 1 350 ? 210.536 189.063 161.699 1.00 70.11 ? 350 ARG F CZ 1 ATOM 284 N NH1 . ARG A 1 350 ? 209.467 189.151 162.474 1.00 70.11 ? 350 ARG F NH1 1 ATOM 285 N NH2 . ARG A 1 350 ? 210.488 188.344 160.588 1.00 70.11 ? 350 ARG F NH2 1 ATOM 286 N N . ASP A 1 351 ? 214.936 185.295 162.324 1.00 73.56 ? 351 ASP F N 1 ATOM 287 C CA . ASP A 1 351 ? 214.043 184.168 162.503 1.00 73.56 ? 351 ASP F CA 1 ATOM 288 C C . ASP A 1 351 ? 212.600 184.641 162.490 1.00 73.56 ? 351 ASP F C 1 ATOM 289 O O . ASP A 1 351 ? 212.245 185.641 163.116 1.00 73.56 ? 351 ASP F O 1 ATOM 290 C CB . ASP A 1 351 ? 214.337 183.453 163.812 1.00 73.56 ? 351 ASP F CB 1 ATOM 291 C CG . ASP A 1 351 ? 213.524 182.201 163.983 1.00 73.56 ? 351 ASP F CG 1 ATOM 292 O OD1 . ASP A 1 351 ? 213.782 181.220 163.256 1.00 73.56 ? 351 ASP F OD1 1 ATOM 293 O OD2 . ASP A 1 351 ? 212.642 182.192 164.865 1.00 73.56 ? 351 ASP F OD2 1 ATOM 294 N N . ALA A 1 352 ? 211.769 183.926 161.748 1.00 77.37 ? 352 ALA F N 1 ATOM 295 C CA . ALA A 1 352 ? 210.358 184.266 161.695 1.00 77.37 ? 352 ALA F CA 1 ATOM 296 C C . ALA A 1 352 ? 209.592 183.798 162.920 1.00 77.37 ? 352 ALA F C 1 ATOM 297 O O . ALA A 1 352 ? 208.606 184.435 163.299 1.00 77.37 ? 352 ALA F O 1 ATOM 298 C CB . ALA A 1 352 ? 209.720 183.676 160.436 1.00 77.37 ? 352 ALA F CB 1 ATOM 299 N N . TYR A 1 353 ? 210.028 182.705 163.548 1.00 70.97 ? 353 TYR F N 1 ATOM 300 C CA . TYR A 1 353 ? 209.301 182.157 164.686 1.00 70.97 ? 353 TYR F CA 1 ATOM 301 C C . TYR A 1 353 ? 209.517 182.995 165.939 1.00 70.97 ? 353 TYR F C 1 ATOM 302 O O . TYR A 1 353 ? 208.577 183.231 166.703 1.00 70.97 ? 353 TYR F O 1 ATOM 303 C CB . TYR A 1 353 ? 209.735 180.716 164.921 1.00 70.97 ? 353 TYR F CB 1 ATOM 304 C CG . TYR A 1 353 ? 209.416 179.798 163.773 1.00 70.97 ? 353 TYR F CG 1 ATOM 305 C CD1 . TYR A 1 353 ? 208.163 179.220 163.653 1.00 70.97 ? 353 TYR F CD1 1 ATOM 306 C CD2 . TYR A 1 353 ? 210.364 179.521 162.798 1.00 70.97 ? 353 TYR F CD2 1 ATOM 307 C CE1 . TYR A 1 353 ? 207.864 178.379 162.602 1.00 70.97 ? 353 TYR F CE1 1 ATOM 308 C CE2 . TYR A 1 353 ? 210.075 178.685 161.743 1.00 70.97 ? 353 TYR F CE2 1 ATOM 309 C CZ . TYR A 1 353 ? 208.825 178.116 161.650 1.00 70.97 ? 353 TYR F CZ 1 ATOM 310 O OH . TYR A 1 353 ? 208.535 177.280 160.598 1.00 70.97 ? 353 TYR F OH 1 ATOM 311 N N . THR A 1 354 ? 210.748 183.443 166.171 1.00 71.12 ? 354 THR F N 1 ATOM 312 C CA . THR A 1 354 ? 211.093 184.308 167.292 1.00 71.12 ? 354 THR F CA 1 ATOM 313 C C . THR A 1 354 ? 211.875 185.501 166.766 1.00 71.12 ? 354 THR F C 1 ATOM 314 O O . THR A 1 354 ? 212.746 185.341 165.910 1.00 71.12 ? 354 THR F O 1 ATOM 315 C CB . THR A 1 354 ? 211.925 183.569 168.342 1.00 71.12 ? 354 THR F CB 1 ATOM 316 O OG1 . THR A 1 354 ? 213.092 183.012 167.726 1.00 71.12 ? 354 THR F OG1 1 ATOM 317 C CG2 . THR A 1 354 ? 211.126 182.467 169.003 1.00 71.12 ? 354 THR F CG2 1 ATOM 318 N N . ASN A 1 355 ? 211.599 186.694 167.297 1.00 72.27 ? 355 ASN F N 1 ATOM 319 C CA . ASN A 1 355 ? 212.237 187.923 166.813 1.00 72.27 ? 355 ASN F CA 1 ATOM 320 C C . ASN A 1 355 ? 213.681 188.004 167.313 1.00 72.27 ? 355 ASN F C 1 ATOM 321 O O . ASN A 1 355 ? 214.059 188.865 168.108 1.00 72.27 ? 355 ASN F O 1 ATOM 322 C CB . ASN A 1 355 ? 211.445 189.148 167.249 1.00 72.27 ? 355 ASN F CB 1 ATOM 323 C CG . ASN A 1 355 ? 210.134 189.286 166.519 1.00 72.27 ? 355 ASN F CG 1 ATOM 324 O OD1 . ASN A 1 355 ? 210.054 189.047 165.317 1.00 72.27 ? 355 ASN F OD1 1 ATOM 325 N ND2 . ASN A 1 355 ? 209.093 189.678 167.241 1.00 72.27 ? 355 ASN F ND2 1 ATOM 326 N N . ILE A 1 356 ? 214.504 187.088 166.808 1.00 67.69 ? 356 ILE F N 1 ATOM 327 C CA . ILE A 1 356 ? 215.893 186.940 167.218 1.00 67.69 ? 356 ILE F CA 1 ATOM 328 C C . ILE A 1 356 ? 216.752 186.950 165.963 1.00 67.69 ? 356 ILE F C 1 ATOM 329 O O . ILE A 1 356 ? 216.496 186.187 165.026 1.00 67.69 ? 356 ILE F O 1 ATOM 330 C CB . ILE A 1 356 ? 216.121 185.638 168.011 1.00 67.69 ? 356 ILE F CB 1 ATOM 331 C CG1 . ILE A 1 356 ? 215.208 185.569 169.233 1.00 67.69 ? 356 ILE F CG1 1 ATOM 332 C CG2 . ILE A 1 356 ? 217.566 185.518 168.438 1.00 67.69 ? 356 ILE F CG2 1 ATOM 333 C CD1 . ILE A 1 356 ? 215.410 186.690 170.204 1.00 67.69 ? 356 ILE F CD1 1 ATOM 334 N N . LEU A 1 357 ? 217.769 187.803 165.946 1.00 69.26 ? 357 LEU F N 1 ATOM 335 C CA . LEU A 1 357 ? 218.662 187.903 164.799 1.00 69.26 ? 357 LEU F CA 1 ATOM 336 C C . LEU A 1 357 ? 219.639 186.739 164.844 1.00 69.26 ? 357 LEU F C 1 ATOM 337 O O . LEU A 1 357 ? 220.534 186.711 165.692 1.00 69.26 ? 357 LEU F O 1 ATOM 338 C CB . LEU A 1 357 ? 219.385 189.247 164.816 1.00 69.26 ? 357 LEU F CB 1 ATOM 339 C CG . LEU A 1 357 ? 220.257 189.709 163.647 1.00 69.26 ? 357 LEU F CG 1 ATOM 340 C CD1 . LEU A 1 357 ? 220.141 191.209 163.519 1.00 69.26 ? 357 LEU F CD1 1 ATOM 341 C CD2 . LEU A 1 357 ? 221.715 189.341 163.845 1.00 69.26 ? 357 LEU F CD2 1 ATOM 342 N N . HIS A 1 358 ? 219.477 185.779 163.938 1.00 66.07 ? 358 HIS F N 1 ATOM 343 C CA . HIS A 1 358 ? 220.441 184.696 163.842 1.00 66.07 ? 358 HIS F CA 1 ATOM 344 C C . HIS A 1 358 ? 221.741 185.183 163.226 1.00 66.07 ? 358 HIS F C 1 ATOM 345 O O . HIS A 1 358 ? 221.761 186.089 162.392 1.00 66.07 ? 358 HIS F O 1 ATOM 346 C CB . HIS A 1 358 ? 219.906 183.529 163.023 1.00 66.07 ? 358 HIS F CB 1 ATOM 347 C CG . HIS A 1 358 ? 218.871 182.719 163.729 1.00 66.07 ? 358 HIS F CG 1 ATOM 348 N ND1 . HIS A 1 358 ? 219.145 181.996 164.868 1.00 66.07 ? 358 HIS F ND1 1 ATOM 349 C CD2 . HIS A 1 358 ? 217.585 182.453 163.417 1.00 66.07 ? 358 HIS F CD2 1 ATOM 350 C CE1 . HIS A 1 358 ? 218.057 181.359 165.257 1.00 66.07 ? 358 HIS F CE1 1 ATOM 351 N NE2 . HIS A 1 358 ? 217.095 181.619 164.393 1.00 66.07 ? 358 HIS F NE2 1 ATOM 352 N N . ILE A 1 359 ? 222.832 184.556 163.642 1.00 68.15 ? 359 ILE F N 1 ATOM 353 C CA . ILE A 1 359 ? 224.173 185.023 163.319 1.00 68.15 ? 359 ILE F CA 1 ATOM 354 C C . ILE A 1 359 ? 225.027 183.761 163.254 1.00 68.15 ? 359 ILE F C 1 ATOM 355 O O . ILE A 1 359 ? 224.637 182.740 163.839 1.00 68.15 ? 359 ILE F O 1 ATOM 356 C CB . ILE A 1 359 ? 224.631 186.054 164.368 1.00 68.15 ? 359 ILE F CB 1 ATOM 357 C CG1 . ILE A 1 359 ? 225.753 186.948 163.863 1.00 68.15 ? 359 ILE F CG1 1 ATOM 358 C CG2 . ILE A 1 359 ? 225.037 185.384 165.667 1.00 68.15 ? 359 ILE F CG2 1 ATOM 359 C CD1 . ILE A 1 359 ? 225.938 188.149 164.708 1.00 68.15 ? 359 ILE F CD1 1 ATOM 360 N N . PRO A 1 360 ? 226.121 183.718 162.497 1.00 69.34 ? 360 PRO F N 1 ATOM 361 C CA . PRO A 1 360 ? 226.977 182.530 162.555 1.00 69.34 ? 360 PRO F CA 1 ATOM 362 C C . PRO A 1 360 ? 227.718 182.441 163.880 1.00 69.34 ? 360 PRO F C 1 ATOM 363 O O . PRO A 1 360 ? 228.110 183.451 164.467 1.00 69.34 ? 360 PRO F O 1 ATOM 364 C CB . PRO A 1 360 ? 227.930 182.719 161.372 1.00 69.34 ? 360 PRO F CB 1 ATOM 365 C CG . PRO A 1 360 ? 227.867 184.143 161.050 1.00 69.34 ? 360 PRO F CG 1 ATOM 366 C CD . PRO A 1 360 ? 226.465 184.550 161.335 1.00 69.34 ? 360 PRO F CD 1 ATOM 367 N N . GLU A 1 361 ? 227.901 181.204 164.348 1.00 74.82 ? 361 GLU F N 1 ATOM 368 C CA . GLU A 1 361 ? 228.391 180.949 165.697 1.00 74.82 ? 361 GLU F CA 1 ATOM 369 C C . GLU A 1 361 ? 229.873 181.274 165.847 1.00 74.82 ? 361 GLU F C 1 ATOM 370 O O . GLU A 1 361 ? 230.334 181.516 166.968 1.00 74.82 ? 361 GLU F O 1 ATOM 371 C CB . GLU A 1 361 ? 228.101 179.485 166.057 1.00 74.82 ? 361 GLU F CB 1 ATOM 372 C CG . GLU A 1 361 ? 228.370 179.064 167.502 1.00 74.82 ? 361 GLU F CG 1 ATOM 373 C CD . GLU A 1 361 ? 227.456 179.750 168.506 1.00 74.82 ? 361 GLU F CD 1 ATOM 374 O OE1 . GLU A 1 361 ? 226.321 180.120 168.136 1.00 74.82 ? 361 GLU F OE1 1 ATOM 375 O OE2 . GLU A 1 361 ? 227.877 179.921 169.669 1.00 74.82 ? 361 GLU F OE2 1 ATOM 376 N N . SER A 1 362 ? 230.614 181.345 164.738 1.00 73.07 ? 362 SER F N 1 ATOM 377 C CA . SER A 1 362 ? 232.055 181.566 164.764 1.00 73.07 ? 362 SER F CA 1 ATOM 378 C C . SER A 1 362 ? 232.452 182.932 165.304 1.00 73.07 ? 362 SER F C 1 ATOM 379 O O . SER A 1 362 ? 233.609 183.105 165.698 1.00 73.07 ? 362 SER F O 1 ATOM 380 C CB . SER A 1 362 ? 232.631 181.401 163.361 1.00 73.07 ? 362 SER F CB 1 ATOM 381 O OG . SER A 1 362 ? 232.181 182.437 162.510 1.00 73.07 ? 362 SER F OG 1 ATOM 382 N N . THR A 1 363 ? 231.537 183.896 165.339 1.00 77.65 ? 363 THR F N 1 ATOM 383 C CA . THR A 1 363 ? 231.831 185.236 165.824 1.00 77.65 ? 363 THR F CA 1 ATOM 384 C C . THR A 1 363 ? 231.221 185.496 167.196 1.00 77.65 ? 363 THR F C 1 ATOM 385 O O . THR A 1 363 ? 230.890 186.638 167.520 1.00 77.65 ? 363 THR F O 1 ATOM 386 C CB . THR A 1 363 ? 231.329 186.280 164.830 1.00 77.65 ? 363 THR F CB 1 ATOM 387 O OG1 . THR A 1 363 ? 229.903 186.209 164.748 1.00 77.65 ? 363 THR F OG1 1 ATOM 388 C CG2 . THR A 1 363 ? 231.905 186.013 163.459 1.00 77.65 ? 363 THR F CG2 1 ATOM 389 N N . GLN A 1 364 ? 231.051 184.455 168.015 1.00 78.64 ? 364 GLN F N 1 ATOM 390 C CA . GLN A 1 364 ? 230.201 184.581 169.190 1.00 78.64 ? 364 GLN F CA 1 ATOM 391 C C . GLN A 1 364 ? 230.813 184.164 170.522 1.00 78.64 ? 364 GLN F C 1 ATOM 392 O O . GLN A 1 364 ? 230.180 184.429 171.550 1.00 78.64 ? 364 GLN F O 1 ATOM 393 C CB . GLN A 1 364 ? 228.896 183.802 168.982 1.00 78.64 ? 364 GLN F CB 1 ATOM 394 C CG . GLN A 1 364 ? 228.008 184.419 167.931 1.00 78.64 ? 364 GLN F CG 1 ATOM 395 C CD . GLN A 1 364 ? 227.591 185.819 168.311 1.00 78.64 ? 364 GLN F CD 1 ATOM 396 O OE1 . GLN A 1 364 ? 227.230 186.082 169.455 1.00 78.64 ? 364 GLN F OE1 1 ATOM 397 N NE2 . GLN A 1 364 ? 227.677 186.737 167.363 1.00 78.64 ? 364 GLN F NE2 1 ATOM 398 N N . SER A 1 365 ? 232.006 183.552 170.547 1.00 77.43 ? 365 SER F N 1 ATOM 399 C CA . SER A 1 365 ? 232.742 183.212 171.777 1.00 77.43 ? 365 SER F CA 1 ATOM 400 C C . SER A 1 365 ? 231.928 182.275 172.679 1.00 77.43 ? 365 SER F C 1 ATOM 401 O O . SER A 1 365 ? 231.352 182.693 173.685 1.00 77.43 ? 365 SER F O 1 ATOM 402 C CB . SER A 1 365 ? 233.183 184.464 172.549 1.00 77.43 ? 365 SER F CB 1 ATOM 403 O OG . SER A 1 365 ? 232.084 185.124 173.154 1.00 77.43 ? 365 SER F OG 1 ATOM 404 N N . THR A 1 366 ? 231.852 181.013 172.227 1.00 74.36 ? 366 THR F N 1 ATOM 405 C CA . THR A 1 366 ? 230.922 180.004 172.748 1.00 74.36 ? 366 THR F CA 1 ATOM 406 C C . THR A 1 366 ? 230.973 179.833 174.266 1.00 74.36 ? 366 THR F C 1 ATOM 407 O O . THR A 1 366 ? 229.931 179.812 174.927 1.00 74.36 ? 366 THR F O 1 ATOM 408 C CB . THR A 1 366 ? 231.197 178.660 172.075 1.00 74.36 ? 366 THR F CB 1 ATOM 409 O OG1 . THR A 1 366 ? 232.521 178.225 172.402 1.00 74.36 ? 366 THR F OG1 1 ATOM 410 C CG2 . THR A 1 366 ? 231.069 178.783 170.568 1.00 74.36 ? 366 THR F CG2 1 ATOM 411 N N . THR A 1 367 ? 232.163 179.687 174.837 1.00 76.30 ? 367 THR F N 1 ATOM 412 C CA . THR A 1 367 ? 232.235 179.438 176.270 1.00 76.30 ? 367 THR F CA 1 ATOM 413 C C . THR A 1 367 ? 232.324 180.745 177.054 1.00 76.30 ? 367 THR F C 1 ATOM 414 O O . THR A 1 367 ? 232.209 181.842 176.509 1.00 76.30 ? 367 THR F O 1 ATOM 415 C CB . THR A 1 367 ? 233.430 178.549 176.612 1.00 76.30 ? 367 THR F CB 1 ATOM 416 O OG1 . THR A 1 367 ? 234.645 179.216 176.251 1.00 76.30 ? 367 THR F OG1 1 ATOM 417 C CG2 . THR A 1 367 ? 233.342 177.229 175.871 1.00 76.30 ? 367 THR F CG2 1 ATOM 418 N N . VAL A 1 368 ? 232.519 180.606 178.361 1.00 72.18 ? 368 VAL F N 1 ATOM 419 C CA . VAL A 1 368 ? 232.812 181.723 179.251 1.00 72.18 ? 368 VAL F CA 1 ATOM 420 C C . VAL A 1 368 ? 233.763 181.220 180.331 1.00 72.18 ? 368 VAL F C 1 ATOM 421 O O . VAL A 1 368 ? 233.567 180.137 180.891 1.00 72.18 ? 368 VAL F O 1 ATOM 422 C CB . VAL A 1 368 ? 231.524 182.353 179.835 1.00 72.18 ? 368 VAL F CB 1 ATOM 423 C CG1 . VAL A 1 368 ? 230.629 181.327 180.515 1.00 72.18 ? 368 VAL F CG1 1 ATOM 424 C CG2 . VAL A 1 368 ? 231.857 183.476 180.803 1.00 72.18 ? 368 VAL F CG2 1 ATOM 425 N N . LEU A 1 369 ? 234.837 181.963 180.568 1.00 81.93 ? 369 LEU F N 1 ATOM 426 C CA . LEU A 1 369 ? 235.861 181.545 181.510 1.00 81.93 ? 369 LEU F CA 1 ATOM 427 C C . LEU A 1 369 ? 235.543 182.123 182.886 1.00 81.93 ? 369 LEU F C 1 ATOM 428 O O . LEU A 1 369 ? 234.434 182.597 183.143 1.00 81.93 ? 369 LEU F O 1 ATOM 429 C CB . LEU A 1 369 ? 237.237 181.964 181.006 1.00 81.93 ? 369 LEU F CB 1 ATOM 430 C CG . LEU A 1 369 ? 237.595 181.333 179.663 1.00 81.93 ? 369 LEU F CG 1 ATOM 431 C CD1 . LEU A 1 369 ? 238.898 181.896 179.133 1.00 81.93 ? 369 LEU F CD1 1 ATOM 432 C CD2 . LEU A 1 369 ? 237.666 179.826 179.791 1.00 81.93 ? 369 LEU F CD2 1 ATOM 433 N N . GLY A 1 370 ? 236.519 182.083 183.785 1.00 86.57 ? 370 GLY F N 1 ATOM 434 C CA . GLY A 1 370 ? 236.317 182.520 185.147 1.00 86.57 ? 370 GLY F CA 1 ATOM 435 C C . GLY A 1 370 ? 236.142 184.023 185.282 1.00 86.57 ? 370 GLY F C 1 ATOM 436 O O . GLY A 1 370 ? 236.351 184.809 184.360 1.00 86.57 ? 370 GLY F O 1 ATOM 437 N N . TRP A 1 371 ? 235.729 184.416 186.478 1.00 92.23 ? 371 TRP F N 1 ATOM 438 C CA . TRP A 1 371 ? 235.574 185.805 186.874 1.00 92.23 ? 371 TRP F CA 1 ATOM 439 C C . TRP A 1 371 ? 236.875 186.348 187.453 1.00 92.23 ? 371 TRP F C 1 ATOM 440 O O . TRP A 1 371 ? 237.812 185.604 187.746 1.00 92.23 ? 371 TRP F O 1 ATOM 441 C CB . TRP A 1 371 ? 234.454 185.915 187.901 1.00 92.23 ? 371 TRP F CB 1 ATOM 442 C CG . TRP A 1 371 ? 233.098 185.783 187.318 1.00 92.23 ? 371 TRP F CG 1 ATOM 443 C CD1 . TRP A 1 371 ? 232.491 184.633 186.913 1.00 92.23 ? 371 TRP F CD1 1 ATOM 444 C CD2 . TRP A 1 371 ? 232.123 186.818 187.188 1.00 92.23 ? 371 TRP F CD2 1 ATOM 445 N NE1 . TRP A 1 371 ? 231.222 184.900 186.470 1.00 92.23 ? 371 TRP F NE1 1 ATOM 446 C CE2 . TRP A 1 371 ? 230.969 186.235 186.635 1.00 92.23 ? 371 TRP F CE2 1 ATOM 447 C CE3 . TRP A 1 371 ? 232.123 188.186 187.459 1.00 92.23 ? 371 TRP F CE3 1 ATOM 448 C CZ2 . TRP A 1 371 ? 229.823 186.972 186.358 1.00 92.23 ? 371 TRP F CZ2 1 ATOM 449 C CZ3 . TRP A 1 371 ? 230.991 188.917 187.176 1.00 92.23 ? 371 TRP F CZ3 1 ATOM 450 C CH2 . TRP A 1 371 ? 229.854 188.310 186.633 1.00 92.23 ? 371 TRP F CH2 1 ATOM 451 N N . ARG A 1 372 ? 236.921 187.666 187.625 1.00 101.58 ? 372 ARG F N 1 ATOM 452 C CA . ARG A 1 372 ? 238.068 188.337 188.222 1.00 101.58 ? 372 ARG F CA 1 ATOM 453 C C . ARG A 1 372 ? 237.574 189.412 189.176 1.00 101.58 ? 372 ARG F C 1 ATOM 454 O O . ARG A 1 372 ? 236.646 190.158 188.849 1.00 101.58 ? 372 ARG F O 1 ATOM 455 C CB . ARG A 1 372 ? 238.977 188.961 187.157 1.00 101.58 ? 372 ARG F CB 1 ATOM 456 C CG . ARG A 1 372 ? 239.733 187.971 186.288 1.00 101.58 ? 372 ARG F CG 1 ATOM 457 C CD . ARG A 1 372 ? 240.566 188.687 185.241 1.00 101.58 ? 372 ARG F CD 1 ATOM 458 N NE . ARG A 1 372 ? 241.614 189.504 185.849 1.00 101.58 ? 372 ARG F NE 1 ATOM 459 C CZ . ARG A 1 372 ? 242.823 189.055 186.170 1.00 101.58 ? 372 ARG F CZ 1 ATOM 460 N NH1 . ARG A 1 372 ? 243.710 189.874 186.720 1.00 101.58 ? 372 ARG F NH1 1 ATOM 461 N NH2 . ARG A 1 372 ? 243.146 187.788 185.944 1.00 101.58 ? 372 ARG F NH2 1 ATOM 462 N N . ARG A 1 373 ? 238.188 189.485 190.350 1.00 110.62 ? 373 ARG F N 1 ATOM 463 C CA . ARG A 1 373 ? 237.877 190.514 191.328 1.00 110.62 ? 373 ARG F CA 1 ATOM 464 C C . ARG A 1 373 ? 238.987 191.554 191.376 1.00 110.62 ? 373 ARG F C 1 ATOM 465 O O . ARG A 1 373 ? 240.129 191.299 190.986 1.00 110.62 ? 373 ARG F O 1 ATOM 466 C CB . ARG A 1 373 ? 237.683 189.910 192.720 1.00 110.62 ? 373 ARG F CB 1 ATOM 467 C CG . ARG A 1 373 ? 236.511 188.967 192.838 1.00 110.62 ? 373 ARG F CG 1 ATOM 468 C CD . ARG A 1 373 ? 235.224 189.707 192.577 1.00 110.62 ? 373 ARG F CD 1 ATOM 469 N NE . ARG A 1 373 ? 235.064 190.867 193.449 1.00 110.62 ? 373 ARG F NE 1 ATOM 470 C CZ . ARG A 1 373 ? 234.517 190.827 194.659 1.00 110.62 ? 373 ARG F CZ 1 ATOM 471 N NH1 . ARG A 1 373 ? 234.411 191.936 195.378 1.00 110.62 ? 373 ARG F NH1 1 ATOM 472 N NH2 . ARG A 1 373 ? 234.074 189.678 195.149 1.00 110.62 ? 373 ARG F NH2 1 ATOM 473 N N . SER A 1 374 ? 238.634 192.734 191.876 1.00 124.47 ? 374 SER F N 1 ATOM 474 C CA . SER A 1 374 ? 239.583 193.820 192.093 1.00 124.47 ? 374 SER F CA 1 ATOM 475 C C . SER A 1 374 ? 238.998 194.757 193.142 1.00 124.47 ? 374 SER F C 1 ATOM 476 O O . SER A 1 374 ? 238.005 194.434 193.802 1.00 124.47 ? 374 SER F O 1 ATOM 477 C CB . SER A 1 374 ? 239.894 194.567 190.791 1.00 124.47 ? 374 SER F CB 1 ATOM 478 O OG . SER A 1 374 ? 240.594 193.748 189.871 1.00 124.47 ? 374 SER F OG 1 ATOM 479 N N . LYS A 1 375 ? 239.631 195.917 193.306 1.00 126.74 ? 375 LYS F N 1 ATOM 480 C CA . LYS A 1 375 ? 239.130 197.002 194.135 1.00 126.74 ? 375 LYS F CA 1 ATOM 481 C C . LYS A 1 375 ? 239.343 198.315 193.398 1.00 126.74 ? 375 LYS F C 1 ATOM 482 O O . LYS A 1 375 ? 240.264 198.441 192.587 1.00 126.74 ? 375 LYS F O 1 ATOM 483 C CB . LYS A 1 375 ? 239.836 197.061 195.502 1.00 126.74 ? 375 LYS F CB 1 ATOM 484 C CG . LYS A 1 375 ? 239.610 195.861 196.415 1.00 126.74 ? 375 LYS F CG 1 ATOM 485 C CD . LYS A 1 375 ? 238.170 195.776 196.890 1.00 126.74 ? 375 LYS F CD 1 ATOM 486 C CE . LYS A 1 375 ? 237.862 196.869 197.900 1.00 126.74 ? 375 LYS F CE 1 ATOM 487 N NZ . LYS A 1 375 ? 236.494 196.742 198.467 1.00 126.74 ? 375 LYS F NZ 1 ATOM 488 N N . ASN A 1 376 ? 238.486 199.294 193.679 1.00 136.54 ? 376 ASN F N 1 ATOM 489 C CA . ASN A 1 376 ? 238.710 200.623 193.131 1.00 136.54 ? 376 ASN F CA 1 ATOM 490 C C . ASN A 1 376 ? 239.850 201.318 193.871 1.00 136.54 ? 376 ASN F C 1 ATOM 491 O O . ASN A 1 376 ? 240.245 200.933 194.976 1.00 136.54 ? 376 ASN F O 1 ATOM 492 C CB . ASN A 1 376 ? 237.439 201.472 193.192 1.00 136.54 ? 376 ASN F CB 1 ATOM 493 C CG . ASN A 1 376 ? 236.462 201.141 192.081 1.00 136.54 ? 376 ASN F CG 1 ATOM 494 O OD1 . ASN A 1 376 ? 236.861 200.880 190.948 1.00 136.54 ? 376 ASN F OD1 1 ATOM 495 N ND2 . ASN A 1 376 ? 235.175 201.186 192.390 1.00 136.54 ? 376 ASN F ND2 1 ATOM 496 N N . ASP A 1 377 ? 240.390 202.352 193.225 1.00 146.34 ? 377 ASP F N 1 ATOM 497 C CA . ASP A 1 377 ? 241.524 203.113 193.737 1.00 146.34 ? 377 ASP F CA 1 ATOM 498 C C . ASP A 1 377 ? 241.187 203.847 195.029 1.00 146.34 ? 377 ASP F C 1 ATOM 499 O O . ASP A 1 377 ? 241.802 203.595 196.070 1.00 146.34 ? 377 ASP F O 1 ATOM 500 C CB . ASP A 1 377 ? 242.004 204.108 192.680 1.00 146.34 ? 377 ASP F CB 1 ATOM 501 C CG . ASP A 1 377 ? 243.282 204.810 193.081 1.00 146.34 ? 377 ASP F CG 1 ATOM 502 O OD1 . ASP A 1 377 ? 244.354 204.170 193.025 1.00 146.34 ? 377 ASP F OD1 1 ATOM 503 O OD2 . ASP A 1 377 ? 243.215 206.000 193.455 1.00 146.34 ? 377 ASP F OD2 1 ATOM 504 N N . SER A 1 378 ? 240.211 204.750 194.972 1.00 144.93 ? 378 SER F N 1 ATOM 505 C CA . SER A 1 378 ? 239.876 205.530 196.157 1.00 144.93 ? 378 SER F CA 1 ATOM 506 C C . SER A 1 378 ? 239.039 204.700 197.126 1.00 144.93 ? 378 SER F C 1 ATOM 507 O O . SER A 1 378 ? 238.051 204.081 196.720 1.00 144.93 ? 378 SER F O 1 ATOM 508 C CB . SER A 1 378 ? 239.105 206.790 195.776 1.00 144.93 ? 378 SER F CB 1 ATOM 509 O OG . SER A 1 378 ? 237.828 206.468 195.254 1.00 144.93 ? 378 SER F OG 1 ATOM 510 N N . PRO A 1 379 ? 239.415 204.672 198.402 1.00 142.99 ? 379 PRO F N 1 ATOM 511 C CA . PRO A 1 379 ? 238.597 203.975 199.399 1.00 142.99 ? 379 PRO F CA 1 ATOM 512 C C . PRO A 1 379 ? 237.340 204.767 199.725 1.00 142.99 ? 379 PRO F C 1 ATOM 513 O O . PRO A 1 379 ? 237.197 205.937 199.358 1.00 142.99 ? 379 PRO F O 1 ATOM 514 C CB . PRO A 1 379 ? 239.525 203.874 200.610 1.00 142.99 ? 379 PRO F CB 1 ATOM 515 C CG . PRO A 1 379 ? 240.440 205.041 200.467 1.00 142.99 ? 379 PRO F CG 1 ATOM 516 C CD . PRO A 1 379 ? 240.649 205.222 198.988 1.00 142.99 ? 379 PRO F CD 1 ATOM 517 N N . SER A 1 380 ? 236.432 204.089 200.441 1.00 138.96 ? 380 SER F N 1 ATOM 518 C CA . SER A 1 380 ? 235.118 204.613 200.846 1.00 138.96 ? 380 SER F CA 1 ATOM 519 C C . SER A 1 380 ? 234.311 205.085 199.639 1.00 138.96 ? 380 SER F C 1 ATOM 520 O O . SER A 1 380 ? 233.702 206.157 199.645 1.00 138.96 ? 380 SER F O 1 ATOM 521 C CB . SER A 1 380 ? 235.249 205.723 201.894 1.00 138.96 ? 380 SER F CB 1 ATOM 522 O OG . SER A 1 380 ? 233.978 206.242 202.241 1.00 138.96 ? 380 SER F OG 1 ATOM 523 N N . ASP A 1 381 ? 234.325 204.274 198.590 1.00 131.87 ? 381 ASP F N 1 ATOM 524 C CA . ASP A 1 381 ? 233.605 204.537 197.356 1.00 131.87 ? 381 ASP F CA 1 ATOM 525 C C . ASP A 1 381 ? 232.492 203.506 197.200 1.00 131.87 ? 381 ASP F C 1 ATOM 526 O O . ASP A 1 381 ? 232.535 202.422 197.786 1.00 131.87 ? 381 ASP F O 1 ATOM 527 C CB . ASP A 1 381 ? 234.574 204.492 196.169 1.00 131.87 ? 381 ASP F CB 1 ATOM 528 C CG . ASP A 1 381 ? 233.967 205.025 194.895 1.00 131.87 ? 381 ASP F CG 1 ATOM 529 O OD1 . ASP A 1 381 ? 233.806 206.257 194.778 1.00 131.87 ? 381 ASP F OD1 1 ATOM 530 O OD2 . ASP A 1 381 ? 233.654 204.206 194.009 1.00 131.87 ? 381 ASP F OD2 1 ATOM 531 N N . THR A 1 382 ? 231.474 203.861 196.419 1.00 125.84 ? 382 THR F N 1 ATOM 532 C CA . THR A 1 382 ? 230.314 203.001 196.238 1.00 125.84 ? 382 THR F CA 1 ATOM 533 C C . THR A 1 382 ? 230.079 202.569 194.798 1.00 125.84 ? 382 THR F C 1 ATOM 534 O O . THR A 1 382 ? 229.045 201.951 194.519 1.00 125.84 ? 382 THR F O 1 ATOM 535 C CB . THR A 1 382 ? 229.051 203.698 196.760 1.00 125.84 ? 382 THR F CB 1 ATOM 536 O OG1 . THR A 1 382 ? 227.940 202.796 196.684 1.00 125.84 ? 382 THR F OG1 1 ATOM 537 C CG2 . THR A 1 382 ? 228.750 204.943 195.936 1.00 125.84 ? 382 THR F CG2 1 ATOM 538 N N . SER A 1 383 ? 231.000 202.849 193.883 1.00 120.05 ? 383 SER F N 1 ATOM 539 C CA . SER A 1 383 ? 230.721 202.632 192.473 1.00 120.05 ? 383 SER F CA 1 ATOM 540 C C . SER A 1 383 ? 231.028 201.199 192.052 1.00 120.05 ? 383 SER F C 1 ATOM 541 O O . SER A 1 383 ? 231.960 200.565 192.552 1.00 120.05 ? 383 SER F O 1 ATOM 542 C CB . SER A 1 383 ? 231.521 203.601 191.605 1.00 120.05 ? 383 SER F CB 1 ATOM 543 O OG . SER A 1 383 ? 231.270 203.368 190.231 1.00 120.05 ? 383 SER F OG 1 ATOM 544 N N . ILE A 1 384 ? 230.229 200.699 191.110 1.00 111.80 ? 384 ILE F N 1 ATOM 545 C CA . ILE A 1 384 ? 230.370 199.351 190.568 1.00 111.80 ? 384 ILE F CA 1 ATOM 546 C C . ILE A 1 384 ? 230.926 199.459 189.156 1.00 111.80 ? 384 ILE F C 1 ATOM 547 O O . ILE A 1 384 ? 230.404 200.224 188.336 1.00 111.80 ? 384 ILE F O 1 ATOM 548 C CB . ILE A 1 384 ? 229.021 198.611 190.563 1.00 111.80 ? 384 ILE F CB 1 ATOM 549 C CG1 . ILE A 1 384 ? 228.433 198.544 191.971 1.00 111.80 ? 384 ILE F CG1 1 ATOM 550 C CG2 . ILE A 1 384 ? 229.183 197.207 190.012 1.00 111.80 ? 384 ILE F CG2 1 ATOM 551 C CD1 . ILE A 1 384 ? 227.011 198.035 192.015 1.00 111.80 ? 384 ILE F CD1 1 ATOM 552 N N . VAL A 1 385 ? 231.975 198.699 188.862 1.00 110.82 ? 385 VAL F N 1 ATOM 553 C CA . VAL A 1 385 ? 232.545 198.644 187.521 1.00 110.82 ? 385 VAL F CA 1 ATOM 554 C C . VAL A 1 385 ? 232.359 197.218 187.015 1.00 110.82 ? 385 VAL F C 1 ATOM 555 O O . VAL A 1 385 ? 233.123 196.313 187.368 1.00 110.82 ? 385 VAL F O 1 ATOM 556 C CB . VAL A 1 385 ? 234.020 199.062 187.499 1.00 110.82 ? 385 VAL F CB 1 ATOM 557 C CG1 . VAL A 1 385 ? 234.582 198.970 186.088 1.00 110.82 ? 385 VAL F CG1 1 ATOM 558 C CG2 . VAL A 1 385 ? 234.182 200.469 188.041 1.00 110.82 ? 385 VAL F CG2 1 ATOM 559 N N . TYR A 1 386 ? 231.326 197.006 186.204 1.00 96.36 ? 386 TYR F N 1 ATOM 560 C CA . TYR A 1 386 ? 231.117 195.749 185.497 1.00 96.36 ? 386 TYR F CA 1 ATOM 561 C C . TYR A 1 386 ? 231.590 195.920 184.063 1.00 96.36 ? 386 TYR F C 1 ATOM 562 O O . TYR A 1 386 ? 231.244 196.907 183.412 1.00 96.36 ? 386 TYR F O 1 ATOM 563 C CB . TYR A 1 386 ? 229.645 195.326 185.523 1.00 96.36 ? 386 TYR F CB 1 ATOM 564 C CG . TYR A 1 386 ? 229.379 194.024 184.799 1.00 96.36 ? 386 TYR F CG 1 ATOM 565 C CD1 . TYR A 1 386 ? 229.727 192.808 185.368 1.00 96.36 ? 386 TYR F CD1 1 ATOM 566 C CD2 . TYR A 1 386 ? 228.790 194.012 183.542 1.00 96.36 ? 386 TYR F CD2 1 ATOM 567 C CE1 . TYR A 1 386 ? 229.492 191.618 184.708 1.00 96.36 ? 386 TYR F CE1 1 ATOM 568 C CE2 . TYR A 1 386 ? 228.553 192.827 182.875 1.00 96.36 ? 386 TYR F CE2 1 ATOM 569 C CZ . TYR A 1 386 ? 228.906 191.635 183.463 1.00 96.36 ? 386 TYR F CZ 1 ATOM 570 O OH . TYR A 1 386 ? 228.671 190.455 182.802 1.00 96.36 ? 386 TYR F OH 1 ATOM 571 N N . GLU A 1 387 ? 232.372 194.967 183.573 1.00 96.42 ? 387 GLU F N 1 ATOM 572 C CA . GLU A 1 387 ? 232.937 195.079 182.237 1.00 96.42 ? 387 GLU F CA 1 ATOM 573 C C . GLU A 1 387 ? 233.204 193.685 181.695 1.00 96.42 ? 387 GLU F C 1 ATOM 574 O O . GLU A 1 387 ? 232.939 192.678 182.355 1.00 96.42 ? 387 GLU F O 1 ATOM 575 C CB . GLU A 1 387 ? 234.206 195.930 182.258 1.00 96.42 ? 387 GLU F CB 1 ATOM 576 C CG . GLU A 1 387 ? 235.307 195.353 183.107 1.00 96.42 ? 387 GLU F CG 1 ATOM 577 C CD . GLU A 1 387 ? 236.522 196.246 183.173 1.00 96.42 ? 387 GLU F CD 1 ATOM 578 O OE1 . GLU A 1 387 ? 236.494 197.329 182.556 1.00 96.42 ? 387 GLU F OE1 1 ATOM 579 O OE2 . GLU A 1 387 ? 237.502 195.869 183.848 1.00 96.42 ? 387 GLU F OE2 1 ATOM 580 N N . THR A 1 388 ? 233.724 193.630 180.474 1.00 85.01 ? 388 THR F N 1 ATOM 581 C CA . THR A 1 388 ? 234.075 192.364 179.854 1.00 85.01 ? 388 THR F CA 1 ATOM 582 C C . THR A 1 388 ? 235.517 192.423 179.377 1.00 85.01 ? 388 THR F C 1 ATOM 583 O O . THR A 1 388 ? 236.177 193.461 179.462 1.00 85.01 ? 388 THR F O 1 ATOM 584 C CB . THR A 1 388 ? 233.136 192.028 178.692 1.00 85.01 ? 388 THR F CB 1 ATOM 585 O OG1 . THR A 1 388 ? 233.451 190.729 178.180 1.00 85.01 ? 388 THR F OG1 1 ATOM 586 C CG2 . THR A 1 388 ? 233.277 193.045 177.590 1.00 85.01 ? 388 THR F CG2 1 ATOM 587 N N . VAL A 1 389 ? 235.995 191.285 178.872 1.00 86.74 ? 389 VAL F N 1 ATOM 588 C CA . VAL A 1 389 ? 237.350 191.148 178.349 1.00 86.74 ? 389 VAL F CA 1 ATOM 589 C C . VAL A 1 389 ? 237.366 189.895 177.480 1.00 86.74 ? 389 VAL F C 1 ATOM 590 O O . VAL A 1 389 ? 236.495 189.031 177.599 1.00 86.74 ? 389 VAL F O 1 ATOM 591 C CB . VAL A 1 389 ? 238.400 191.082 179.494 1.00 86.74 ? 389 VAL F CB 1 ATOM 592 C CG1 . VAL A 1 389 ? 238.399 189.738 180.167 1.00 86.74 ? 389 VAL F CG1 1 ATOM 593 C CG2 . VAL A 1 389 ? 239.802 191.467 179.032 1.00 86.74 ? 389 VAL F CG2 1 ATOM 594 N N . ILE A 1 390 ? 238.327 189.820 176.569 1.00 87.40 ? 390 ILE F N 1 ATOM 595 C CA . ILE A 1 390 ? 238.584 188.596 175.827 1.00 87.40 ? 390 ILE F CA 1 ATOM 596 C C . ILE A 1 390 ? 239.864 188.002 176.404 1.00 87.40 ? 390 ILE F C 1 ATOM 597 O O . ILE A 1 390 ? 240.581 188.664 177.152 1.00 87.40 ? 390 ILE F O 1 ATOM 598 C CB . ILE A 1 390 ? 238.715 188.881 174.316 1.00 87.40 ? 390 ILE F CB 1 ATOM 599 C CG1 . ILE A 1 390 ? 237.660 189.875 173.865 1.00 87.40 ? 390 ILE F CG1 1 ATOM 600 C CG2 . ILE A 1 390 ? 238.378 187.665 173.498 1.00 87.40 ? 390 ILE F CG2 1 ATOM 601 C CD1 . ILE A 1 390 ? 237.909 190.393 172.458 1.00 87.40 ? 390 ILE F CD1 1 ATOM 602 N N . HIS A 1 391 ? 240.162 186.746 176.070 1.00 94.64 ? 391 HIS F N 1 ATOM 603 C CA . HIS A 1 391 ? 241.401 186.111 176.499 1.00 94.64 ? 391 HIS F CA 1 ATOM 604 C C . HIS A 1 391 ? 241.705 184.929 175.591 1.00 94.64 ? 391 HIS F C 1 ATOM 605 O O . HIS A 1 391 ? 240.788 184.271 175.095 1.00 94.64 ? 391 HIS F O 1 ATOM 606 C CB . HIS A 1 391 ? 241.313 185.632 177.954 1.00 94.64 ? 391 HIS F CB 1 ATOM 607 C CG . HIS A 1 391 ? 242.616 185.160 178.522 1.00 94.64 ? 391 HIS F CG 1 ATOM 608 N ND1 . HIS A 1 391 ? 243.056 183.861 178.394 1.00 94.64 ? 391 HIS F ND1 1 ATOM 609 C CD2 . HIS A 1 391 ? 243.568 185.812 179.232 1.00 94.64 ? 391 HIS F CD2 1 ATOM 610 C CE1 . HIS A 1 391 ? 244.225 183.733 178.996 1.00 94.64 ? 391 HIS F CE1 1 ATOM 611 N NE2 . HIS A 1 391 ? 244.558 184.902 179.512 1.00 94.64 ? 391 HIS F NE2 1 ATOM 612 N N . ASP A 1 392 ? 242.994 184.672 175.378 1.00 103.90 ? 392 ASP F N 1 ATOM 613 C CA . ASP A 1 392 ? 243.452 183.456 174.720 1.00 103.90 ? 392 ASP F CA 1 ATOM 614 C C . ASP A 1 392 ? 244.899 183.226 175.127 1.00 103.90 ? 392 ASP F C 1 ATOM 615 O O . ASP A 1 392 ? 245.565 184.125 175.646 1.00 103.90 ? 392 ASP F O 1 ATOM 616 C CB . ASP A 1 392 ? 243.326 183.545 173.192 1.00 103.90 ? 392 ASP F CB 1 ATOM 617 C CG . ASP A 1 392 ? 243.398 182.184 172.509 1.00 103.90 ? 392 ASP F CG 1 ATOM 618 O OD1 . ASP A 1 392 ? 243.603 181.170 173.210 1.00 103.90 ? 392 ASP F OD1 1 ATOM 619 O OD2 . ASP A 1 392 ? 243.242 182.123 171.274 1.00 103.90 ? 392 ASP F OD2 1 ATOM 620 N N . ASN A 1 393 ? 245.375 182.007 174.893 1.00 109.32 ? 393 ASN F N 1 ATOM 621 C CA . ASN A 1 393 ? 246.783 181.670 175.056 1.00 109.32 ? 393 ASN F CA 1 ATOM 622 C C . ASN A 1 393 ? 247.413 181.633 173.667 1.00 109.32 ? 393 ASN F C 1 ATOM 623 O O . ASN A 1 393 ? 247.093 180.766 172.850 1.00 109.32 ? 393 ASN F O 1 ATOM 624 C CB . ASN A 1 393 ? 246.944 180.349 175.798 1.00 109.32 ? 393 ASN F CB 1 ATOM 625 C CG . ASN A 1 393 ? 246.557 180.459 177.258 1.00 109.32 ? 393 ASN F CG 1 ATOM 626 O OD1 . ASN A 1 393 ? 246.868 181.449 177.919 1.00 109.32 ? 393 ASN F OD1 1 ATOM 627 N ND2 . ASN A 1 393 ? 245.877 179.441 177.770 1.00 109.32 ? 393 ASN F ND2 1 ATOM 628 N N . ASP A 1 394 ? 248.230 182.651 173.388 1.00 117.80 ? 394 ASP F N 1 ATOM 629 C CA . ASP A 1 394 ? 249.184 182.787 172.286 1.00 117.80 ? 394 ASP F CA 1 ATOM 630 C C . ASP A 1 394 ? 248.562 183.021 170.910 1.00 117.80 ? 394 ASP F C 1 ATOM 631 O O . ASP A 1 394 ? 249.274 183.442 169.992 1.00 117.80 ? 394 ASP F O 1 ATOM 632 C CB . ASP A 1 394 ? 250.101 181.559 172.212 1.00 117.80 ? 394 ASP F CB 1 ATOM 633 C CG . ASP A 1 394 ? 250.983 181.414 173.435 1.00 117.80 ? 394 ASP F CG 1 ATOM 634 O OD1 . ASP A 1 394 ? 251.315 182.444 174.058 1.00 117.80 ? 394 ASP F OD1 1 ATOM 635 O OD2 . ASP A 1 394 ? 251.342 180.267 173.773 1.00 117.80 ? 394 ASP F OD2 1 ATOM 636 N N . LEU A 1 395 ? 247.251 182.783 170.761 1.00 108.85 ? 395 LEU F N 1 ATOM 637 C CA . LEU A 1 395 ? 246.391 183.106 169.614 1.00 108.85 ? 395 LEU F CA 1 ATOM 638 C C . LEU A 1 395 ? 246.954 182.638 168.255 1.00 108.85 ? 395 LEU F C 1 ATOM 639 O O . LEU A 1 395 ? 246.525 183.120 167.202 1.00 108.85 ? 395 LEU F O 1 ATOM 640 C CB . LEU A 1 395 ? 246.065 184.616 169.612 1.00 108.85 ? 395 LEU F CB 1 ATOM 641 C CG . LEU A 1 395 ? 244.916 185.296 168.847 1.00 108.85 ? 395 LEU F CG 1 ATOM 642 C CD1 . LEU A 1 395 ? 243.586 184.691 169.227 1.00 108.85 ? 395 LEU F CD1 1 ATOM 643 C CD2 . LEU A 1 395 ? 244.891 186.779 169.129 1.00 108.85 ? 395 LEU F CD2 1 ATOM 644 N N . ASN A 1 396 ? 247.884 181.697 168.241 1.00 111.32 ? 396 ASN F N 1 ATOM 645 C CA . ASN A 1 396 ? 248.484 181.238 166.995 1.00 111.32 ? 396 ASN F CA 1 ATOM 646 C C . ASN A 1 396 ? 248.442 179.730 166.843 1.00 111.32 ? 396 ASN F C 1 ATOM 647 O O . ASN A 1 396 ? 248.273 179.238 165.725 1.00 111.32 ? 396 ASN F O 1 ATOM 648 C CB . ASN A 1 396 ? 249.933 181.730 166.894 1.00 111.32 ? 396 ASN F CB 1 ATOM 649 C CG . ASN A 1 396 ? 250.022 183.229 166.704 1.00 111.32 ? 396 ASN F CG 1 ATOM 650 O OD1 . ASN A 1 396 ? 249.241 183.818 165.958 1.00 111.32 ? 396 ASN F OD1 1 ATOM 651 N ND2 . ASN A 1 396 ? 250.979 183.856 167.378 1.00 111.32 ? 396 ASN F ND2 1 ATOM 652 N N . LYS A 1 397 ? 248.603 178.987 167.926 1.00 110.43 ? 397 LYS F N 1 ATOM 653 C CA . LYS A 1 397 ? 248.421 177.547 167.869 1.00 110.43 ? 397 LYS F CA 1 ATOM 654 C C . LYS A 1 397 ? 246.934 177.241 167.751 1.00 110.43 ? 397 LYS F C 1 ATOM 655 O O . LYS A 1 397 ? 246.142 177.744 168.558 1.00 110.43 ? 397 LYS F O 1 ATOM 656 C CB . LYS A 1 397 ? 249.012 176.871 169.101 1.00 110.43 ? 397 LYS F CB 1 ATOM 657 C CG . LYS A 1 397 ? 250.531 176.888 169.157 1.00 110.43 ? 397 LYS F CG 1 ATOM 658 C CD . LYS A 1 397 ? 251.044 176.101 170.354 1.00 110.43 ? 397 LYS F CD 1 ATOM 659 C CE . LYS A 1 397 ? 252.561 176.100 170.415 1.00 110.43 ? 397 LYS F CE 1 ATOM 660 N NZ . LYS A 1 397 ? 253.062 175.331 171.586 1.00 110.43 ? 397 LYS F NZ 1 ATOM 661 N N . PRO A 1 398 ? 246.509 176.443 166.773 1.00 110.50 ? 398 PRO F N 1 ATOM 662 C CA . PRO A 1 398 ? 245.073 176.186 166.605 1.00 110.50 ? 398 PRO F CA 1 ATOM 663 C C . PRO A 1 398 ? 244.535 175.175 167.605 1.00 110.50 ? 398 PRO F C 1 ATOM 664 O O . PRO A 1 398 ? 245.262 174.717 168.491 1.00 110.50 ? 398 PRO F O 1 ATOM 665 C CB . PRO A 1 398 ? 244.982 175.665 165.166 1.00 110.50 ? 398 PRO F CB 1 ATOM 666 C CG . PRO A 1 398 ? 246.306 175.047 164.921 1.00 110.50 ? 398 PRO F CG 1 ATOM 667 C CD . PRO A 1 398 ? 247.311 175.851 165.690 1.00 110.50 ? 398 PRO F CD 1 ATOM 668 N N . LYS A 1 399 ? 243.264 174.808 167.464 1.00 108.69 ? 399 LYS F N 1 ATOM 669 C CA . LYS A 1 399 ? 242.598 174.001 168.476 1.00 108.69 ? 399 LYS F CA 1 ATOM 670 C C . LYS A 1 399 ? 242.249 172.651 167.856 1.00 108.69 ? 399 LYS F C 1 ATOM 671 O O . LYS A 1 399 ? 241.121 172.166 167.966 1.00 108.69 ? 399 LYS F O 1 ATOM 672 C CB . LYS A 1 399 ? 241.373 174.754 169.021 1.00 108.69 ? 399 LYS F CB 1 ATOM 673 C CG . LYS A 1 399 ? 240.828 174.303 170.395 1.00 108.69 ? 399 LYS F CG 1 ATOM 674 C CD . LYS A 1 399 ? 239.495 173.560 170.319 1.00 108.69 ? 399 LYS F CD 1 ATOM 675 C CE . LYS A 1 399 ? 238.976 173.200 171.699 1.00 108.69 ? 399 LYS F CE 1 ATOM 676 N NZ . LYS A 1 399 ? 238.615 174.415 172.479 1.00 108.69 ? 399 LYS F NZ 1 ATOM 677 N N . THR A 1 400 ? 243.202 172.060 167.139 1.00 111.00 ? 400 THR F N 1 ATOM 678 C CA . THR A 1 400 ? 243.006 170.714 166.615 1.00 111.00 ? 400 THR F CA 1 ATOM 679 C C . THR A 1 400 ? 243.015 169.730 167.774 1.00 111.00 ? 400 THR F C 1 ATOM 680 O O . THR A 1 400 ? 244.082 169.280 168.202 1.00 111.00 ? 400 THR F O 1 ATOM 681 C CB . THR A 1 400 ? 244.092 170.354 165.605 1.00 111.00 ? 400 THR F CB 1 ATOM 682 O OG1 . THR A 1 400 ? 245.365 170.350 166.261 1.00 111.00 ? 400 THR F OG1 1 ATOM 683 C CG2 . THR A 1 400 ? 244.116 171.369 164.477 1.00 111.00 ? 400 THR F CG2 1 ATOM 684 N N . GLY A 1 401 ? 241.827 169.392 168.271 1.00 114.27 ? 401 GLY F N 1 ATOM 685 C CA . GLY A 1 401 ? 241.673 168.707 169.540 1.00 114.27 ? 401 GLY F CA 1 ATOM 686 C C . GLY A 1 401 ? 242.212 167.296 169.627 1.00 114.27 ? 401 GLY F C 1 ATOM 687 O O . GLY A 1 401 ? 241.652 166.365 169.042 1.00 114.27 ? 401 GLY F O 1 ATOM 688 N N . LEU A 1 402 ? 243.302 167.132 170.369 1.00 113.39 ? 402 LEU F N 1 ATOM 689 C CA . LEU A 1 402 ? 243.834 165.818 170.684 1.00 113.39 ? 402 LEU F CA 1 ATOM 690 C C . LEU A 1 402 ? 243.378 165.315 172.043 1.00 113.39 ? 402 LEU F C 1 ATOM 691 O O . LEU A 1 402 ? 243.622 164.148 172.369 1.00 113.39 ? 402 LEU F O 1 ATOM 692 C CB . LEU A 1 402 ? 245.362 165.840 170.639 1.00 113.39 ? 402 LEU F CB 1 ATOM 693 C CG . LEU A 1 402 ? 245.964 166.068 169.259 1.00 113.39 ? 402 LEU F CG 1 ATOM 694 C CD1 . LEU A 1 402 ? 247.466 166.234 169.359 1.00 113.39 ? 402 LEU F CD1 1 ATOM 695 C CD2 . LEU A 1 402 ? 245.607 164.910 168.358 1.00 113.39 ? 402 LEU F CD2 1 ATOM 696 N N . SER A 1 403 ? 242.731 166.165 172.842 1.00 119.93 ? 403 SER F N 1 ATOM 697 C CA . SER A 1 403 ? 242.214 165.745 174.137 1.00 119.93 ? 403 SER F CA 1 ATOM 698 C C . SER A 1 403 ? 240.996 164.841 174.020 1.00 119.93 ? 403 SER F C 1 ATOM 699 O O . SER A 1 403 ? 240.661 164.157 174.992 1.00 119.93 ? 403 SER F O 1 ATOM 700 C CB . SER A 1 403 ? 241.862 166.968 174.981 1.00 119.93 ? 403 SER F CB 1 ATOM 701 O OG . SER A 1 403 ? 240.771 167.671 174.415 1.00 119.93 ? 403 SER F OG 1 ATOM 702 N N . GLU A 1 404 ? 240.334 164.811 172.866 1.00 125.06 ? 404 GLU F N 1 ATOM 703 C CA . GLU A 1 404 ? 239.228 163.885 172.623 1.00 125.06 ? 404 GLU F CA 1 ATOM 704 C C . GLU A 1 404 ? 239.753 162.580 172.014 1.00 125.06 ? 404 GLU F C 1 ATOM 705 O O . GLU A 1 404 ? 239.261 162.063 171.012 1.00 125.06 ? 404 GLU F O 1 ATOM 706 C CB . GLU A 1 404 ? 238.198 164.563 171.720 1.00 125.06 ? 404 GLU F CB 1 ATOM 707 C CG . GLU A 1 404 ? 236.791 163.948 171.671 1.00 125.06 ? 404 GLU F CG 1 ATOM 708 C CD . GLU A 1 404 ? 235.872 164.681 170.705 1.00 125.06 ? 404 GLU F CD 1 ATOM 709 O OE1 . GLU A 1 404 ? 236.342 165.627 170.038 1.00 125.06 ? 404 GLU F OE1 1 ATOM 710 O OE2 . GLU A 1 404 ? 234.682 164.313 170.614 1.00 125.06 ? 404 GLU F OE2 1 ATOM 711 N N . ILE A 1 405 ? 240.792 162.042 172.648 1.00 120.43 ? 405 ILE F N 1 ATOM 712 C CA . ILE A 1 405 ? 241.474 160.804 172.274 1.00 120.43 ? 405 ILE F CA 1 ATOM 713 C C . ILE A 1 405 ? 241.901 160.149 173.581 1.00 120.43 ? 405 ILE F C 1 ATOM 714 O O . ILE A 1 405 ? 242.494 160.824 174.435 1.00 120.43 ? 405 ILE F O 1 ATOM 715 C CB . ILE A 1 405 ? 242.689 161.055 171.356 1.00 120.43 ? 405 ILE F CB 1 ATOM 716 C CG1 . ILE A 1 405 ? 242.275 161.483 169.947 1.00 120.43 ? 405 ILE F CG1 1 ATOM 717 C CG2 . ILE A 1 405 ? 243.575 159.823 171.262 1.00 120.43 ? 405 ILE F CG2 1 ATOM 718 C CD1 . ILE A 1 405 ? 243.423 161.942 169.097 1.00 120.43 ? 405 ILE F CD1 1 ATOM 719 N N . PRO A 1 406 ? 241.603 158.869 173.799 1.00 125.75 ? 406 PRO F N 1 ATOM 720 C CA . PRO A 1 406 ? 242.075 158.204 175.018 1.00 125.75 ? 406 PRO F CA 1 ATOM 721 C C . PRO A 1 406 ? 243.582 158.010 175.000 1.00 125.75 ? 406 PRO F C 1 ATOM 722 O O . PRO A 1 406 ? 244.216 157.962 173.944 1.00 125.75 ? 406 PRO F O 1 ATOM 723 C CB . PRO A 1 406 ? 241.337 156.862 174.998 1.00 125.75 ? 406 PRO F CB 1 ATOM 724 C CG . PRO A 1 406 ? 241.044 156.622 173.557 1.00 125.75 ? 406 PRO F CG 1 ATOM 725 C CD . PRO A 1 406 ? 240.796 157.974 172.953 1.00 125.75 ? 406 PRO F CD 1 ATOM 726 N N . LYS A 1 407 ? 244.156 157.892 176.196 1.00 125.40 ? 407 LYS F N 1 ATOM 727 C CA . LYS A 1 407 ? 245.607 157.879 176.351 1.00 125.40 ? 407 LYS F CA 1 ATOM 728 C C . LYS A 1 407 ? 246.229 156.510 176.100 1.00 125.40 ? 407 LYS F C 1 ATOM 729 O O . LYS A 1 407 ? 247.426 156.342 176.351 1.00 125.40 ? 407 LYS F O 1 ATOM 730 C CB . LYS A 1 407 ? 245.996 158.368 177.752 1.00 125.40 ? 407 LYS F CB 1 ATOM 731 C CG . LYS A 1 407 ? 246.305 159.868 177.867 1.00 125.40 ? 407 LYS F CG 1 ATOM 732 C CD . LYS A 1 407 ? 245.089 160.753 177.589 1.00 125.40 ? 407 LYS F CD 1 ATOM 733 C CE . LYS A 1 407 ? 245.448 162.233 177.591 1.00 125.40 ? 407 LYS F CE 1 ATOM 734 N NZ . LYS A 1 407 ? 245.974 162.682 178.911 1.00 125.40 ? 407 LYS F NZ 1 ATOM 735 N N . GLU A 1 408 ? 245.458 155.536 175.621 1.00 124.18 ? 408 GLU F N 1 ATOM 736 C CA . GLU A 1 408 ? 245.976 154.212 175.312 1.00 124.18 ? 408 GLU F CA 1 ATOM 737 C C . GLU A 1 408 ? 246.336 154.042 173.844 1.00 124.18 ? 408 GLU F C 1 ATOM 738 O O . GLU A 1 408 ? 246.935 153.023 173.483 1.00 124.18 ? 408 GLU F O 1 ATOM 739 C CB . GLU A 1 408 ? 244.950 153.141 175.686 1.00 124.18 ? 408 GLU F CB 1 ATOM 740 C CG . GLU A 1 408 ? 243.717 153.156 174.797 1.00 124.18 ? 408 GLU F CG 1 ATOM 741 C CD . GLU A 1 408 ? 242.696 152.108 175.187 1.00 124.18 ? 408 GLU F CD 1 ATOM 742 O OE1 . GLU A 1 408 ? 242.927 151.393 176.185 1.00 124.18 ? 408 GLU F OE1 1 ATOM 743 O OE2 . GLU A 1 408 ? 241.667 151.995 174.490 1.00 124.18 ? 408 GLU F OE2 1 ATOM 744 N N . ILE A 1 409 ? 245.985 155.004 172.994 1.00 124.35 ? 409 ILE F N 1 ATOM 745 C CA . ILE A 1 409 ? 246.136 154.822 171.554 1.00 124.35 ? 409 ILE F CA 1 ATOM 746 C C . ILE A 1 409 ? 247.576 155.079 171.129 1.00 124.35 ? 409 ILE F C 1 ATOM 747 O O . ILE A 1 409 ? 248.230 154.225 170.520 1.00 124.35 ? 409 ILE F O 1 ATOM 748 C CB . ILE A 1 409 ? 245.158 155.735 170.797 1.00 124.35 ? 409 ILE F CB 1 ATOM 749 C CG1 . ILE A 1 409 ? 243.721 155.432 171.219 1.00 124.35 ? 409 ILE F CG1 1 ATOM 750 C CG2 . ILE A 1 409 ? 245.324 155.575 169.299 1.00 124.35 ? 409 ILE F CG2 1 ATOM 751 C CD1 . ILE A 1 409 ? 243.290 154.016 170.935 1.00 124.35 ? 409 ILE F CD1 1 ATOM 752 N N . TYR A 1 410 ? 248.089 156.261 171.448 1.00 129.66 ? 410 TYR F N 1 ATOM 753 C CA . TYR A 1 410 ? 249.365 156.740 170.922 1.00 129.66 ? 410 TYR F CA 1 ATOM 754 C C . TYR A 1 410 ? 250.537 156.404 171.845 1.00 129.66 ? 410 TYR F C 1 ATOM 755 O O . TYR A 1 410 ? 251.368 157.243 172.181 1.00 129.66 ? 410 TYR F O 1 ATOM 756 C CB . TYR A 1 410 ? 249.264 158.240 170.636 1.00 129.66 ? 410 TYR F CB 1 ATOM 757 C CG . TYR A 1 410 ? 248.897 159.148 171.810 1.00 129.66 ? 410 TYR F CG 1 ATOM 758 C CD1 . TYR A 1 410 ? 247.573 159.296 172.221 1.00 129.66 ? 410 TYR F CD1 1 ATOM 759 C CD2 . TYR A 1 410 ? 249.858 159.930 172.436 1.00 129.66 ? 410 TYR F CD2 1 ATOM 760 C CE1 . TYR A 1 410 ? 247.239 160.129 173.270 1.00 129.66 ? 410 TYR F CE1 1 ATOM 761 C CE2 . TYR A 1 410 ? 249.533 160.767 173.481 1.00 129.66 ? 410 TYR F CE2 1 ATOM 762 C CZ . TYR A 1 410 ? 248.223 160.866 173.890 1.00 129.66 ? 410 TYR F CZ 1 ATOM 763 O OH . TYR A 1 410 ? 247.902 161.707 174.928 1.00 129.66 ? 410 TYR F OH 1 ATOM 764 N N . GLU A 1 411 ? 250.645 155.133 172.226 1.00 133.42 ? 411 GLU F N 1 ATOM 765 C CA . GLU A 1 411 ? 251.787 154.664 172.996 1.00 133.42 ? 411 GLU F CA 1 ATOM 766 C C . GLU A 1 411 ? 252.627 153.631 172.258 1.00 133.42 ? 411 GLU F C 1 ATOM 767 O O . GLU A 1 411 ? 253.691 153.252 172.758 1.00 133.42 ? 411 GLU F O 1 ATOM 768 C CB . GLU A 1 411 ? 251.327 154.091 174.342 1.00 133.42 ? 411 GLU F CB 1 ATOM 769 C CG . GLU A 1 411 ? 250.802 155.149 175.292 1.00 133.42 ? 411 GLU F CG 1 ATOM 770 C CD . GLU A 1 411 ? 250.369 154.571 176.617 1.00 133.42 ? 411 GLU F CD 1 ATOM 771 O OE1 . GLU A 1 411 ? 250.341 153.329 176.741 1.00 133.42 ? 411 GLU F OE1 1 ATOM 772 O OE2 . GLU A 1 411 ? 250.065 155.357 177.537 1.00 133.42 ? 411 GLU F OE2 1 ATOM 773 N N . ASP A 1 412 ? 252.179 153.167 171.093 1.00 133.74 ? 412 ASP F N 1 ATOM 774 C CA . ASP A 1 412 ? 253.039 152.478 170.144 1.00 133.74 ? 412 ASP F CA 1 ATOM 775 C C . ASP A 1 412 ? 253.559 153.423 169.067 1.00 133.74 ? 412 ASP F C 1 ATOM 776 O O . ASP A 1 412 ? 253.804 152.997 167.934 1.00 133.74 ? 412 ASP F O 1 ATOM 777 C CB . ASP A 1 412 ? 252.307 151.288 169.520 1.00 133.74 ? 412 ASP F CB 1 ATOM 778 C CG . ASP A 1 412 ? 250.997 151.677 168.853 1.00 133.74 ? 412 ASP F CG 1 ATOM 779 O OD1 . ASP A 1 412 ? 250.566 152.843 168.974 1.00 133.74 ? 412 ASP F OD1 1 ATOM 780 O OD2 . ASP A 1 412 ? 250.395 150.804 168.194 1.00 133.74 ? 412 ASP F OD2 1 ATOM 781 N N . VAL A 1 413 ? 253.708 154.705 169.405 1.00 134.92 ? 413 VAL F N 1 ATOM 782 C CA . VAL A 1 413 ? 254.168 155.706 168.455 1.00 134.92 ? 413 VAL F CA 1 ATOM 783 C C . VAL A 1 413 ? 255.662 155.509 168.184 1.00 134.92 ? 413 VAL F C 1 ATOM 784 O O . VAL A 1 413 ? 256.382 154.851 168.946 1.00 134.92 ? 413 VAL F O 1 ATOM 785 C CB . VAL A 1 413 ? 253.847 157.111 169.002 1.00 134.92 ? 413 VAL F CB 1 ATOM 786 C CG1 . VAL A 1 413 ? 254.769 157.488 170.155 1.00 134.92 ? 413 VAL F CG1 1 ATOM 787 C CG2 . VAL A 1 413 ? 253.789 158.190 167.905 1.00 134.92 ? 413 VAL F CG2 1 ATOM 788 N N . VAL A 1 414 ? 256.121 156.062 167.057 1.00 137.07 ? 414 VAL F N 1 ATOM 789 C CA . VAL A 1 414 ? 257.470 155.796 166.564 1.00 137.07 ? 414 VAL F CA 1 ATOM 790 C C . VAL A 1 414 ? 258.523 156.437 167.461 1.00 137.07 ? 414 VAL F C 1 ATOM 791 O O . VAL A 1 414 ? 259.496 155.785 167.859 1.00 137.07 ? 414 VAL F O 1 ATOM 792 C CB . VAL A 1 414 ? 257.597 156.285 165.110 1.00 137.07 ? 414 VAL F CB 1 ATOM 793 C CG1 . VAL A 1 414 ? 259.019 156.109 164.600 1.00 137.07 ? 414 VAL F CG1 1 ATOM 794 C CG2 . VAL A 1 414 ? 256.609 155.551 164.219 1.00 137.07 ? 414 VAL F CG2 1 ATOM 795 N N . ASP A 1 415 ? 258.344 157.704 167.810 1.00 136.96 ? 415 ASP F N 1 ATOM 796 C CA . ASP A 1 415 ? 259.377 158.470 168.490 1.00 136.96 ? 415 ASP F CA 1 ATOM 797 C C . ASP A 1 415 ? 258.981 158.748 169.934 1.00 136.96 ? 415 ASP F C 1 ATOM 798 O O . ASP A 1 415 ? 257.948 158.289 170.426 1.00 136.96 ? 415 ASP F O 1 ATOM 799 C CB . ASP A 1 415 ? 259.637 159.786 167.754 1.00 136.96 ? 415 ASP F CB 1 ATOM 800 C CG . ASP A 1 415 ? 260.161 159.575 166.351 1.00 136.96 ? 415 ASP F CG 1 ATOM 801 O OD1 . ASP A 1 415 ? 260.835 158.552 166.113 1.00 136.96 ? 415 ASP F OD1 1 ATOM 802 O OD2 . ASP A 1 415 ? 259.891 160.431 165.483 1.00 136.96 ? 415 ASP F OD2 1 ATOM 803 N N . GLU A 1 416 ? 259.837 159.502 170.619 1.00 137.02 ? 416 GLU F N 1 ATOM 804 C CA . GLU A 1 416 ? 259.549 159.986 171.962 1.00 137.02 ? 416 GLU F CA 1 ATOM 805 C C . GLU A 1 416 ? 259.251 161.479 171.988 1.00 137.02 ? 416 GLU F C 1 ATOM 806 O O . GLU A 1 416 ? 258.391 161.925 172.755 1.00 137.02 ? 416 GLU F O 1 ATOM 807 C CB . GLU A 1 416 ? 260.719 159.677 172.901 1.00 137.02 ? 416 GLU F CB 1 ATOM 808 C CG . GLU A 1 416 ? 260.444 159.987 174.367 1.00 137.02 ? 416 GLU F CG 1 ATOM 809 C CD . GLU A 1 416 ? 261.615 159.653 175.268 1.00 137.02 ? 416 GLU F CD 1 ATOM 810 O OE1 . GLU A 1 416 ? 262.668 159.227 174.748 1.00 137.02 ? 416 GLU F OE1 1 ATOM 811 O OE2 . GLU A 1 416 ? 261.479 159.812 176.500 1.00 137.02 ? 416 GLU F OE2 1 ATOM 812 N N . ASP A 1 417 ? 259.933 162.265 171.151 1.00 138.10 ? 417 ASP F N 1 ATOM 813 C CA . ASP A 1 417 ? 259.619 163.687 171.068 1.00 138.10 ? 417 ASP F CA 1 ATOM 814 C C . ASP A 1 417 ? 258.291 163.930 170.360 1.00 138.10 ? 417 ASP F C 1 ATOM 815 O O . ASP A 1 417 ? 257.664 164.972 170.571 1.00 138.10 ? 417 ASP F O 1 ATOM 816 C CB . ASP A 1 417 ? 260.760 164.444 170.385 1.00 138.10 ? 417 ASP F CB 1 ATOM 817 C CG . ASP A 1 417 ? 261.105 163.893 169.012 1.00 138.10 ? 417 ASP F CG 1 ATOM 818 O OD1 . ASP A 1 417 ? 260.546 162.853 168.606 1.00 138.10 ? 417 ASP F OD1 1 ATOM 819 O OD2 . ASP A 1 417 ? 261.948 164.513 168.333 1.00 138.10 ? 417 ASP F OD2 1 ATOM 820 N N . VAL A 1 418 ? 257.844 162.982 169.533 1.00 131.25 ? 418 VAL F N 1 ATOM 821 C CA . VAL A 1 418 ? 256.475 163.014 169.025 1.00 131.25 ? 418 VAL F CA 1 ATOM 822 C C . VAL A 1 418 ? 255.479 162.880 170.172 1.00 131.25 ? 418 VAL F C 1 ATOM 823 O O . VAL A 1 418 ? 254.485 163.617 170.237 1.00 131.25 ? 418 VAL F O 1 ATOM 824 C CB . VAL A 1 418 ? 256.284 161.920 167.957 1.00 131.25 ? 418 VAL F CB 1 ATOM 825 C CG1 . VAL A 1 418 ? 254.828 161.788 167.562 1.00 131.25 ? 418 VAL F CG1 1 ATOM 826 C CG2 . VAL A 1 418 ? 257.115 162.249 166.730 1.00 131.25 ? 418 VAL F CG2 1 ATOM 827 N N . LEU A 1 419 ? 255.748 161.961 171.108 1.00 129.45 ? 419 LEU F N 1 ATOM 828 C CA . LEU A 1 419 ? 254.925 161.828 172.308 1.00 129.45 ? 419 LEU F CA 1 ATOM 829 C C . LEU A 1 419 ? 254.984 163.094 173.155 1.00 129.45 ? 419 LEU F C 1 ATOM 830 O O . LEU A 1 419 ? 253.970 163.514 173.730 1.00 129.45 ? 419 LEU F O 1 ATOM 831 C CB . LEU A 1 419 ? 255.385 160.604 173.109 1.00 129.45 ? 419 LEU F CB 1 ATOM 832 C CG . LEU A 1 419 ? 254.606 159.971 174.276 1.00 129.45 ? 419 LEU F CG 1 ATOM 833 C CD1 . LEU A 1 419 ? 254.762 160.691 175.621 1.00 129.45 ? 419 LEU F CD1 1 ATOM 834 C CD2 . LEU A 1 419 ? 253.142 159.837 173.915 1.00 129.45 ? 419 LEU F CD2 1 ATOM 835 N N . ARG A 1 420 ? 256.160 163.729 173.216 1.00 132.26 ? 420 ARG F N 1 ATOM 836 C CA . ARG A 1 420 ? 256.307 164.978 173.957 1.00 132.26 ? 420 ARG F CA 1 ATOM 837 C C . ARG A 1 420 ? 255.507 166.100 173.306 1.00 132.26 ? 420 ARG F C 1 ATOM 838 O O . ARG A 1 420 ? 254.909 166.924 174.004 1.00 132.26 ? 420 ARG F O 1 ATOM 839 C CB . ARG A 1 420 ? 257.791 165.348 174.059 1.00 132.26 ? 420 ARG F CB 1 ATOM 840 C CG . ARG A 1 420 ? 258.142 166.454 175.065 1.00 132.26 ? 420 ARG F CG 1 ATOM 841 C CD . ARG A 1 420 ? 258.243 167.841 174.431 1.00 132.26 ? 420 ARG F CD 1 ATOM 842 N NE . ARG A 1 420 ? 259.223 167.882 173.349 1.00 132.26 ? 420 ARG F NE 1 ATOM 843 C CZ . ARG A 1 420 ? 259.297 168.855 172.447 1.00 132.26 ? 420 ARG F CZ 1 ATOM 844 N NH1 . ARG A 1 420 ? 258.452 169.875 172.498 1.00 132.26 ? 420 ARG F NH1 1 ATOM 845 N NH2 . ARG A 1 420 ? 260.217 168.810 171.494 1.00 132.26 ? 420 ARG F NH2 1 ATOM 846 N N . ALA A 1 421 ? 255.468 166.133 171.973 1.00 126.41 ? 421 ALA F N 1 ATOM 847 C CA . ALA A 1 421 ? 254.697 167.154 171.274 1.00 126.41 ? 421 ALA F CA 1 ATOM 848 C C . ALA A 1 421 ? 253.200 166.935 171.433 1.00 126.41 ? 421 ALA F C 1 ATOM 849 O O . ALA A 1 421 ? 252.449 167.910 171.564 1.00 126.41 ? 421 ALA F O 1 ATOM 850 C CB . ALA A 1 421 ? 255.075 167.181 169.795 1.00 126.41 ? 421 ALA F CB 1 ATOM 851 N N . ILE A 1 422 ? 252.754 165.673 171.437 1.00 121.77 ? 422 ILE F N 1 ATOM 852 C CA . ILE A 1 422 ? 251.344 165.390 171.697 1.00 121.77 ? 422 ILE F CA 1 ATOM 853 C C . ILE A 1 422 ? 250.946 165.797 173.111 1.00 121.77 ? 422 ILE F C 1 ATOM 854 O O . ILE A 1 422 ? 249.897 166.424 173.304 1.00 121.77 ? 422 ILE F O 1 ATOM 855 C CB . ILE A 1 422 ? 251.045 163.895 171.475 1.00 30.00 ? 422 ILE F CB 1 ATOM 856 C CG1 . ILE A 1 422 ? 251.221 163.529 170.000 1.00 30.00 ? 422 ILE F CG1 1 ATOM 857 C CG2 . ILE A 1 422 ? 249.640 163.557 171.948 1.00 30.00 ? 422 ILE F CG2 1 ATOM 858 C CD1 . ILE A 1 422 ? 251.205 162.041 169.734 1.00 30.00 ? 422 ILE F CD1 1 ATOM 859 N N . THR A 1 423 ? 251.777 165.469 174.108 1.00 124.32 ? 423 THR F N 1 ATOM 860 C CA . THR A 1 423 ? 251.470 165.880 175.477 1.00 124.32 ? 423 THR F CA 1 ATOM 861 C C . THR A 1 423 ? 251.557 167.391 175.653 1.00 124.32 ? 423 THR F C 1 ATOM 862 O O . THR A 1 423 ? 250.791 167.961 176.437 1.00 124.32 ? 423 THR F O 1 ATOM 863 C CB . THR A 1 423 ? 252.397 165.185 176.474 1.00 124.32 ? 423 THR F CB 1 ATOM 864 O OG1 . THR A 1 423 ? 253.762 165.467 176.142 1.00 124.32 ? 423 THR F OG1 1 ATOM 865 C CG2 . THR A 1 423 ? 252.159 163.683 176.480 1.00 124.32 ? 423 THR F CG2 1 ATOM 866 N N . GLU A 1 424 ? 252.445 168.056 174.908 1.00 123.29 ? 424 GLU F N 1 ATOM 867 C CA . GLU A 1 424 ? 252.541 169.511 174.973 1.00 123.29 ? 424 GLU F CA 1 ATOM 868 C C . GLU A 1 424 ? 251.309 170.177 174.375 1.00 123.29 ? 424 GLU F C 1 ATOM 869 O O . GLU A 1 424 ? 250.782 171.138 174.946 1.00 123.29 ? 424 GLU F O 1 ATOM 870 C CB . GLU A 1 424 ? 253.806 169.978 174.253 1.00 123.29 ? 424 GLU F CB 1 ATOM 871 C CG . GLU A 1 424 ? 254.029 171.483 174.270 1.00 123.29 ? 424 GLU F CG 1 ATOM 872 C CD . GLU A 1 424 ? 254.356 172.021 175.651 1.00 123.29 ? 424 GLU F CD 1 ATOM 873 O OE1 . GLU A 1 424 ? 254.917 171.268 176.475 1.00 123.29 ? 424 GLU F OE1 1 ATOM 874 O OE2 . GLU A 1 424 ? 254.054 173.204 175.912 1.00 123.29 ? 424 GLU F OE2 1 ATOM 875 N N . GLN A 1 425 ? 250.818 169.660 173.244 1.00 119.62 ? 425 GLN F N 1 ATOM 876 C CA . GLN A 1 425 ? 249.612 170.215 172.637 1.00 119.62 ? 425 GLN F CA 1 ATOM 877 C C . GLN A 1 425 ? 248.382 169.945 173.498 1.00 119.62 ? 425 GLN F C 1 ATOM 878 O O . GLN A 1 425 ? 247.507 170.811 173.629 1.00 119.62 ? 425 GLN F O 1 ATOM 879 C CB . GLN A 1 425 ? 249.424 169.645 171.232 1.00 119.62 ? 425 GLN F CB 1 ATOM 880 C CG . GLN A 1 425 ? 248.252 170.238 170.467 1.00 119.62 ? 425 GLN F CG 1 ATOM 881 C CD . GLN A 1 425 ? 248.453 171.705 170.133 1.00 119.62 ? 425 GLN F CD 1 ATOM 882 O OE1 . GLN A 1 425 ? 249.542 172.118 169.736 1.00 119.62 ? 425 GLN F OE1 1 ATOM 883 N NE2 . GLN A 1 425 ? 247.402 172.500 170.296 1.00 119.62 ? 425 GLN F NE2 1 ATOM 884 N N . GLN A 1 426 ? 248.316 168.766 174.127 1.00 119.96 ? 426 GLN F N 1 ATOM 885 C CA . GLN A 1 426 ? 247.192 168.471 175.010 1.00 119.96 ? 426 GLN F CA 1 ATOM 886 C C . GLN A 1 426 ? 247.222 169.314 176.280 1.00 119.96 ? 426 GLN F C 1 ATOM 887 O O . GLN A 1 426 ? 246.172 169.794 176.719 1.00 119.96 ? 426 GLN F O 1 ATOM 888 C CB . GLN A 1 426 ? 247.170 166.985 175.355 1.00 119.96 ? 426 GLN F CB 1 ATOM 889 C CG . GLN A 1 426 ? 246.762 166.103 174.195 1.00 119.96 ? 426 GLN F CG 1 ATOM 890 C CD . GLN A 1 426 ? 246.809 164.634 174.538 1.00 119.96 ? 426 GLN F CD 1 ATOM 891 O OE1 . GLN A 1 426 ? 247.226 164.257 175.631 1.00 119.96 ? 426 GLN F OE1 1 ATOM 892 N NE2 . GLN A 1 426 ? 246.380 163.793 173.607 1.00 119.96 ? 426 GLN F NE2 1 ATOM 893 N N . ASN A 1 427 ? 248.403 169.528 176.869 1.00 123.96 ? 427 ASN F N 1 ATOM 894 C CA . ASN A 1 427 ? 248.495 170.399 178.036 1.00 123.96 ? 427 ASN F CA 1 ATOM 895 C C . ASN A 1 427 ? 248.274 171.859 177.667 1.00 123.96 ? 427 ASN F C 1 ATOM 896 O O . ASN A 1 427 ? 247.881 172.658 178.524 1.00 123.96 ? 427 ASN F O 1 ATOM 897 C CB . ASN A 1 427 ? 249.851 170.231 178.720 1.00 123.96 ? 427 ASN F CB 1 ATOM 898 C CG . ASN A 1 427 ? 249.978 168.906 179.442 1.00 123.96 ? 427 ASN F CG 1 ATOM 899 O OD1 . ASN A 1 427 ? 249.042 168.453 180.100 1.00 123.96 ? 427 ASN F OD1 1 ATOM 900 N ND2 . ASN A 1 427 ? 251.143 168.278 179.326 1.00 123.96 ? 427 ASN F ND2 1 ATOM 901 N N . PHE A 1 428 ? 248.532 172.229 176.411 1.00 117.34 ? 428 PHE F N 1 ATOM 902 C CA . PHE A 1 428 ? 248.142 173.551 175.941 1.00 117.34 ? 428 PHE F CA 1 ATOM 903 C C . PHE A 1 428 ? 246.628 173.675 175.848 1.00 117.34 ? 428 PHE F C 1 ATOM 904 O O . PHE A 1 428 ? 246.055 174.686 176.269 1.00 117.34 ? 428 PHE F O 1 ATOM 905 C CB . PHE A 1 428 ? 248.789 173.837 174.587 1.00 117.34 ? 428 PHE F CB 1 ATOM 906 C CG . PHE A 1 428 ? 248.408 175.164 174.003 1.00 117.34 ? 428 PHE F CG 1 ATOM 907 C CD1 . PHE A 1 428 ? 248.924 176.338 174.525 1.00 117.34 ? 428 PHE F CD1 1 ATOM 908 C CD2 . PHE A 1 428 ? 247.539 175.236 172.926 1.00 117.34 ? 428 PHE F CD2 1 ATOM 909 C CE1 . PHE A 1 428 ? 248.573 177.560 173.990 1.00 117.34 ? 428 PHE F CE1 1 ATOM 910 C CE2 . PHE A 1 428 ? 247.184 176.455 172.386 1.00 117.34 ? 428 PHE F CE2 1 ATOM 911 C CZ . PHE A 1 428 ? 247.702 177.617 172.918 1.00 117.34 ? 428 PHE F CZ 1 ATOM 912 N N . GLU A 1 429 ? 245.965 172.658 175.298 1.00 120.13 ? 429 GLU F N 1 ATOM 913 C CA . GLU A 1 429 ? 244.515 172.687 175.156 1.00 120.13 ? 429 GLU F CA 1 ATOM 914 C C . GLU A 1 429 ? 243.774 172.598 176.481 1.00 120.13 ? 429 GLU F C 1 ATOM 915 O O . GLU A 1 429 ? 242.676 173.154 176.594 1.00 120.13 ? 429 GLU F O 1 ATOM 916 C CB . GLU A 1 429 ? 244.045 171.557 174.237 1.00 120.13 ? 429 GLU F CB 1 ATOM 917 C CG . GLU A 1 429 ? 244.421 171.760 172.784 1.00 120.13 ? 429 GLU F CG 1 ATOM 918 C CD . GLU A 1 429 ? 243.936 170.640 171.893 1.00 120.13 ? 429 GLU F CD 1 ATOM 919 O OE1 . GLU A 1 429 ? 243.425 169.630 172.419 1.00 120.13 ? 429 GLU F OE1 1 ATOM 920 O OE2 . GLU A 1 429 ? 244.061 170.776 170.661 1.00 120.13 ? 429 GLU F OE2 1 ATOM 921 N N . LYS A 1 430 ? 244.341 171.939 177.490 1.00 117.16 ? 430 LYS F N 1 ATOM 922 C CA . LYS A 1 430 ? 243.706 171.883 178.802 1.00 117.16 ? 430 LYS F CA 1 ATOM 923 C C . LYS A 1 430 ? 243.917 173.151 179.622 1.00 117.16 ? 430 LYS F C 1 ATOM 924 O O . LYS A 1 430 ? 243.447 173.220 180.762 1.00 117.16 ? 430 LYS F O 1 ATOM 925 C CB . LYS A 1 430 ? 244.204 170.670 179.593 1.00 117.16 ? 430 LYS F CB 1 ATOM 926 C CG . LYS A 1 430 ? 243.871 169.330 178.953 1.00 117.16 ? 430 LYS F CG 1 ATOM 927 C CD . LYS A 1 430 ? 242.376 169.083 178.852 1.00 117.16 ? 430 LYS F CD 1 ATOM 928 C CE . LYS A 1 430 ? 241.770 168.757 180.204 1.00 117.16 ? 430 LYS F CE 1 ATOM 929 N NZ . LYS A 1 430 ? 240.328 168.400 180.083 1.00 117.16 ? 430 LYS F NZ 1 ATOM 930 N N . CYS A 1 431 ? 244.605 174.151 179.074 1.00 119.80 ? 431 CYS F N 1 ATOM 931 C CA . CYS A 1 431 ? 244.738 175.469 179.690 1.00 119.80 ? 431 CYS F CA 1 ATOM 932 C C . CYS A 1 431 ? 243.752 176.460 179.093 1.00 119.80 ? 431 CYS F C 1 ATOM 933 O O . CYS A 1 431 ? 244.095 177.620 178.847 1.00 119.80 ? 431 CYS F O 1 ATOM 934 C CB . CYS A 1 431 ? 246.167 175.987 179.563 1.00 119.80 ? 431 CYS F CB 1 ATOM 935 S SG . CYS A 1 431 ? 247.373 175.117 180.585 1.00 119.80 ? 431 CYS F SG 1 ATOM 936 N N . ASN A 1 432 ? 242.535 175.992 178.794 1.00 112.69 ? 432 ASN F N 1 ATOM 937 C CA . ASN A 1 432 ? 241.460 176.893 178.390 1.00 112.69 ? 432 ASN F CA 1 ATOM 938 C C . ASN A 1 432 ? 241.125 177.869 179.511 1.00 112.69 ? 432 ASN F C 1 ATOM 939 O O . ASN A 1 432 ? 240.872 179.052 179.259 1.00 112.69 ? 432 ASN F O 1 ATOM 940 C CB . ASN A 1 432 ? 240.227 176.081 177.992 1.00 112.69 ? 432 ASN F CB 1 ATOM 941 C CG . ASN A 1 432 ? 239.198 176.899 177.231 1.00 112.69 ? 432 ASN F CG 1 ATOM 942 O OD1 . ASN A 1 432 ? 239.394 178.083 176.960 1.00 112.69 ? 432 ASN F OD1 1 ATOM 943 N ND2 . ASN A 1 432 ? 238.087 176.261 176.881 1.00 112.69 ? 432 ASN F ND2 1 ATOM 944 N N . GLU A 1 433 ? 241.131 177.396 180.754 1.00 111.70 ? 433 GLU F N 1 ATOM 945 C CA . GLU A 1 433 ? 241.059 178.296 181.893 1.00 111.70 ? 433 GLU F CA 1 ATOM 946 C C . GLU A 1 433 ? 242.374 179.051 182.050 1.00 111.70 ? 433 GLU F C 1 ATOM 947 O O . GLU A 1 433 ? 243.403 178.682 181.477 1.00 111.70 ? 433 GLU F O 1 ATOM 948 C CB . GLU A 1 433 ? 240.759 177.523 183.174 1.00 111.70 ? 433 GLU F CB 1 ATOM 949 C CG . GLU A 1 433 ? 241.890 176.608 183.602 1.00 111.70 ? 433 GLU F CG 1 ATOM 950 C CD . GLU A 1 433 ? 241.583 175.857 184.876 1.00 111.70 ? 433 GLU F CD 1 ATOM 951 O OE1 . GLU A 1 433 ? 240.476 176.037 185.421 1.00 111.70 ? 433 GLU F OE1 1 ATOM 952 O OE2 . GLU A 1 433 ? 242.452 175.088 185.335 1.00 111.70 ? 433 GLU F OE2 1 ATOM 953 N N . TYR A 1 434 ? 242.339 180.107 182.850 1.00 107.41 ? 434 TYR F N 1 ATOM 954 C CA . TYR A 1 434 ? 243.535 180.906 183.088 1.00 107.41 ? 434 TYR F CA 1 ATOM 955 C C . TYR A 1 434 ? 244.079 180.667 184.492 1.00 107.41 ? 434 TYR F C 1 ATOM 956 O O . TYR A 1 434 ? 244.948 179.820 184.695 1.00 107.41 ? 434 TYR F O 1 ATOM 957 C CB . TYR A 1 434 ? 243.243 182.395 182.859 1.00 107.41 ? 434 TYR F CB 1 ATOM 958 C CG . TYR A 1 434 ? 242.194 182.996 183.775 1.00 107.41 ? 434 TYR F CG 1 ATOM 959 C CD1 . TYR A 1 434 ? 240.845 182.943 183.445 1.00 107.41 ? 434 TYR F CD1 1 ATOM 960 C CD2 . TYR A 1 434 ? 242.557 183.648 184.950 1.00 107.41 ? 434 TYR F CD2 1 ATOM 961 C CE1 . TYR A 1 434 ? 239.888 183.494 184.269 1.00 107.41 ? 434 TYR F CE1 1 ATOM 962 C CE2 . TYR A 1 434 ? 241.605 184.202 185.781 1.00 107.41 ? 434 TYR F CE2 1 ATOM 963 C CZ . TYR A 1 434 ? 240.274 184.122 185.433 1.00 107.41 ? 434 TYR F CZ 1 ATOM 964 O OH . TYR A 1 434 ? 239.324 184.675 186.256 1.00 107.41 ? 434 TYR F OH 1 ATOM 965 N N . ASN B 2 57 ? 252.720 195.832 164.139 1.00 124.46 ? 57 ASN H N 1 ATOM 966 C CA . ASN B 2 57 ? 251.749 194.942 163.513 1.00 124.46 ? 57 ASN H CA 1 ATOM 967 C C . ASN B 2 57 ? 250.837 194.305 164.550 1.00 124.46 ? 57 ASN H C 1 ATOM 968 O O . ASN B 2 57 ? 249.663 194.058 164.289 1.00 124.46 ? 57 ASN H O 1 ATOM 969 C CB . ASN B 2 57 ? 252.457 193.854 162.705 1.00 124.46 ? 57 ASN H CB 1 ATOM 970 C CG . ASN B 2 57 ? 253.101 194.391 161.444 1.00 124.46 ? 57 ASN H CG 1 ATOM 971 O OD1 . ASN B 2 57 ? 252.520 195.218 160.742 1.00 124.46 ? 57 ASN H OD1 1 ATOM 972 N ND2 . ASN B 2 57 ? 254.306 193.919 161.148 1.00 124.46 ? 57 ASN H ND2 1 ATOM 973 N N . TYR B 2 58 ? 251.389 194.045 165.734 1.00 120.32 ? 58 TYR H N 1 ATOM 974 C CA . TYR B 2 58 ? 250.624 193.386 166.787 1.00 120.32 ? 58 TYR H CA 1 ATOM 975 C C . TYR B 2 58 ? 249.607 194.328 167.415 1.00 120.32 ? 58 TYR H C 1 ATOM 976 O O . TYR B 2 58 ? 248.491 193.913 167.750 1.00 120.32 ? 58 TYR H O 1 ATOM 977 C CB . TYR B 2 58 ? 251.573 192.826 167.845 1.00 120.32 ? 58 TYR H CB 1 ATOM 978 C CG . TYR B 2 58 ? 252.269 191.548 167.424 1.00 120.32 ? 58 TYR H CG 1 ATOM 979 C CD1 . TYR B 2 58 ? 251.834 190.827 166.317 1.00 120.32 ? 58 TYR H CD1 1 ATOM 980 C CD2 . TYR B 2 58 ? 253.343 191.050 168.148 1.00 120.32 ? 58 TYR H CD2 1 ATOM 981 C CE1 . TYR B 2 58 ? 252.459 189.658 165.934 1.00 120.32 ? 58 TYR H CE1 1 ATOM 982 C CE2 . TYR B 2 58 ? 253.975 189.878 167.772 1.00 120.32 ? 58 TYR H CE2 1 ATOM 983 C CZ . TYR B 2 58 ? 253.527 189.188 166.665 1.00 120.32 ? 58 TYR H CZ 1 ATOM 984 O OH . TYR B 2 58 ? 254.148 188.023 166.285 1.00 120.32 ? 58 TYR H OH 1 ATOM 985 N N . GLU B 2 59 ? 249.976 195.599 167.575 1.00 123.66 ? 59 GLU H N 1 ATOM 986 C CA . GLU B 2 59 ? 249.040 196.593 168.086 1.00 123.66 ? 59 GLU H CA 1 ATOM 987 C C . GLU B 2 59 ? 247.895 196.839 167.111 1.00 123.66 ? 59 GLU H C 1 ATOM 988 O O . GLU B 2 59 ? 246.737 196.961 167.531 1.00 123.66 ? 59 GLU H O 1 ATOM 989 C CB . GLU B 2 59 ? 249.786 197.892 168.376 1.00 123.66 ? 59 GLU H CB 1 ATOM 990 C CG . GLU B 2 59 ? 250.826 197.761 169.472 1.00 123.66 ? 59 GLU H CG 1 ATOM 991 C CD . GLU B 2 59 ? 251.607 199.039 169.687 1.00 123.66 ? 59 GLU H CD 1 ATOM 992 O OE1 . GLU B 2 59 ? 251.429 199.985 168.892 1.00 123.66 ? 59 GLU H OE1 1 ATOM 993 O OE2 . GLU B 2 59 ? 252.401 199.098 170.650 1.00 123.66 ? 59 GLU H OE2 1 ATOM 994 N N . GLN B 2 60 ? 248.194 196.871 165.810 1.00 124.29 ? 60 GLN H N 1 ATOM 995 C CA . GLN B 2 60 ? 247.156 197.111 164.813 1.00 124.29 ? 60 GLN H CA 1 ATOM 996 C C . GLN B 2 60 ? 246.229 195.909 164.675 1.00 124.29 ? 60 GLN H C 1 ATOM 997 O O . GLN B 2 60 ? 245.015 196.077 164.517 1.00 124.29 ? 60 GLN H O 1 ATOM 998 C CB . GLN B 2 60 ? 247.794 197.458 163.470 1.00 124.29 ? 60 GLN H CB 1 ATOM 999 C CG . GLN B 2 60 ? 248.571 198.760 163.481 1.00 124.29 ? 60 GLN H CG 1 ATOM 1000 C CD . GLN B 2 60 ? 249.203 199.073 162.141 1.00 124.29 ? 60 GLN H CD 1 ATOM 1001 O OE1 . GLN B 2 60 ? 249.095 198.295 161.194 1.00 124.29 ? 60 GLN H OE1 1 ATOM 1002 N NE2 . GLN B 2 60 ? 249.873 200.216 162.055 1.00 124.29 ? 60 GLN H NE2 1 ATOM 1003 N N . GLU B 2 61 ? 246.772 194.690 164.760 1.00 121.26 ? 61 GLU H N 1 ATOM 1004 C CA . GLU B 2 61 ? 245.920 193.504 164.714 1.00 121.26 ? 61 GLU H CA 1 ATOM 1005 C C . GLU B 2 61 ? 245.086 193.366 165.980 1.00 121.26 ? 61 GLU H C 1 ATOM 1006 O O . GLU B 2 61 ? 243.940 192.906 165.925 1.00 121.26 ? 61 GLU H O 1 ATOM 1007 C CB . GLU B 2 61 ? 246.758 192.245 164.488 1.00 121.26 ? 61 GLU H CB 1 ATOM 1008 C CG . GLU B 2 61 ? 247.317 192.109 163.082 1.00 121.26 ? 61 GLU H CG 1 ATOM 1009 C CD . GLU B 2 61 ? 246.235 191.886 162.040 1.00 121.26 ? 61 GLU H CD 1 ATOM 1010 O OE1 . GLU B 2 61 ? 245.209 191.255 162.367 1.00 121.26 ? 61 GLU H OE1 1 ATOM 1011 O OE2 . GLU B 2 61 ? 246.413 192.345 160.892 1.00 121.26 ? 61 GLU H OE2 1 ATOM 1012 N N . ALA B 2 62 ? 245.636 193.773 167.129 1.00 115.43 ? 62 ALA H N 1 ATOM 1013 C CA . ALA B 2 62 ? 244.859 193.765 168.364 1.00 115.43 ? 62 ALA H CA 1 ATOM 1014 C C . ALA B 2 62 ? 243.715 194.771 168.307 1.00 115.43 ? 62 ALA H C 1 ATOM 1015 O O . ALA B 2 62 ? 242.588 194.461 168.715 1.00 115.43 ? 62 ALA H O 1 ATOM 1016 C CB . ALA B 2 62 ? 245.767 194.051 169.557 1.00 115.43 ? 62 ALA H CB 1 ATOM 1017 N N . GLN B 2 63 ? 243.978 195.971 167.781 1.00 116.37 ? 63 GLN H N 1 ATOM 1018 C CA . GLN B 2 63 ? 242.920 196.965 167.627 1.00 116.37 ? 63 GLN H CA 1 ATOM 1019 C C . GLN B 2 63 ? 241.884 196.522 166.596 1.00 116.37 ? 63 GLN H C 1 ATOM 1020 O O . GLN B 2 63 ? 240.683 196.770 166.768 1.00 116.37 ? 63 GLN H O 1 ATOM 1021 C CB . GLN B 2 63 ? 243.532 198.312 167.244 1.00 116.37 ? 63 GLN H CB 1 ATOM 1022 C CG . GLN B 2 63 ? 242.539 199.449 167.173 1.00 116.37 ? 63 GLN H CG 1 ATOM 1023 C CD . GLN B 2 63 ? 241.830 199.666 168.489 1.00 116.37 ? 63 GLN H CD 1 ATOM 1024 O OE1 . GLN B 2 63 ? 240.659 199.320 168.637 1.00 116.37 ? 63 GLN H OE1 1 ATOM 1025 N NE2 . GLN B 2 63 ? 242.540 200.228 169.460 1.00 116.37 ? 63 GLN H NE2 1 ATOM 1026 N N . LYS B 2 64 ? 242.332 195.834 165.540 1.00 112.92 ? 64 LYS H N 1 ATOM 1027 C CA . LYS B 2 64 ? 241.424 195.290 164.535 1.00 112.92 ? 64 LYS H CA 1 ATOM 1028 C C . LYS B 2 64 ? 240.511 194.224 165.129 1.00 112.92 ? 64 LYS H C 1 ATOM 1029 O O . LYS B 2 64 ? 239.303 194.210 164.856 1.00 112.92 ? 64 LYS H O 1 ATOM 1030 C CB . LYS B 2 64 ? 242.235 194.709 163.377 1.00 112.92 ? 64 LYS H CB 1 ATOM 1031 C CG . LYS B 2 64 ? 241.409 194.190 162.215 1.00 112.92 ? 64 LYS H CG 1 ATOM 1032 C CD . LYS B 2 64 ? 240.694 195.319 161.502 1.00 112.92 ? 64 LYS H CD 1 ATOM 1033 C CE . LYS B 2 64 ? 241.691 196.254 160.835 1.00 112.92 ? 64 LYS H CE 1 ATOM 1034 N NZ . LYS B 2 64 ? 242.400 195.606 159.699 1.00 112.92 ? 64 LYS H NZ 1 ATOM 1035 N N . LEU B 2 65 ? 241.074 193.336 165.956 1.00 106.67 ? 65 LEU H N 1 ATOM 1036 C CA . LEU B 2 65 ? 240.280 192.293 166.596 1.00 106.67 ? 65 LEU H CA 1 ATOM 1037 C C . LEU B 2 65 ? 239.309 192.880 167.610 1.00 106.67 ? 65 LEU H C 1 ATOM 1038 O O . LEU B 2 65 ? 238.176 192.406 167.725 1.00 106.67 ? 65 LEU H O 1 ATOM 1039 C CB . LEU B 2 65 ? 241.205 191.264 167.251 1.00 106.67 ? 65 LEU H CB 1 ATOM 1040 C CG . LEU B 2 65 ? 240.648 189.980 167.873 1.00 106.67 ? 65 LEU H CG 1 ATOM 1041 C CD1 . LEU B 2 65 ? 241.623 188.861 167.640 1.00 106.67 ? 65 LEU H CD1 1 ATOM 1042 C CD2 . LEU B 2 65 ? 240.428 190.121 169.372 1.00 106.67 ? 65 LEU H CD2 1 ATOM 1043 N N . GLU B 2 66 ? 239.726 193.921 168.337 1.00 105.26 ? 66 GLU H N 1 ATOM 1044 C CA . GLU B 2 66 ? 238.823 194.577 169.280 1.00 105.26 ? 66 GLU H CA 1 ATOM 1045 C C . GLU B 2 66 ? 237.665 195.262 168.562 1.00 105.26 ? 66 GLU H C 1 ATOM 1046 O O . GLU B 2 66 ? 236.514 195.180 169.014 1.00 105.26 ? 66 GLU H O 1 ATOM 1047 C CB . GLU B 2 66 ? 239.599 195.577 170.133 1.00 105.26 ? 66 GLU H CB 1 ATOM 1048 C CG . GLU B 2 66 ? 238.756 196.299 171.164 1.00 105.26 ? 66 GLU H CG 1 ATOM 1049 C CD . GLU B 2 66 ? 239.583 197.186 172.070 1.00 105.26 ? 66 GLU H CD 1 ATOM 1050 O OE1 . GLU B 2 66 ? 240.820 197.212 171.906 1.00 105.26 ? 66 GLU H OE1 1 ATOM 1051 O OE2 . GLU B 2 66 ? 238.997 197.860 172.942 1.00 105.26 ? 66 GLU H OE2 1 ATOM 1052 N N . GLU B 2 67 ? 237.946 195.903 167.423 1.00 104.20 ? 67 GLU H N 1 ATOM 1053 C CA . GLU B 2 67 ? 236.893 196.538 166.636 1.00 104.20 ? 67 GLU H CA 1 ATOM 1054 C C . GLU B 2 67 ? 235.911 195.512 166.079 1.00 104.20 ? 67 GLU H C 1 ATOM 1055 O O . GLU B 2 67 ? 234.693 195.652 166.254 1.00 104.20 ? 67 GLU H O 1 ATOM 1056 C CB . GLU B 2 67 ? 237.522 197.366 165.513 1.00 104.20 ? 67 GLU H CB 1 ATOM 1057 C CG . GLU B 2 67 ? 236.564 198.275 164.742 1.00 104.20 ? 67 GLU H CG 1 ATOM 1058 C CD . GLU B 2 67 ? 235.952 197.603 163.523 1.00 104.20 ? 67 GLU H CD 1 ATOM 1059 O OE1 . GLU B 2 67 ? 236.600 196.701 162.953 1.00 104.20 ? 67 GLU H OE1 1 ATOM 1060 O OE2 . GLU B 2 67 ? 234.827 197.980 163.134 1.00 104.20 ? 67 GLU H OE2 1 ATOM 1061 N N . LYS B 2 68 ? 236.414 194.458 165.437 1.00 98.84 ? 68 LYS H N 1 ATOM 1062 C CA . LYS B 2 68 ? 235.500 193.493 164.838 1.00 98.84 ? 68 LYS H CA 1 ATOM 1063 C C . LYS B 2 68 ? 234.939 192.497 165.848 1.00 98.84 ? 68 LYS H C 1 ATOM 1064 O O . LYS B 2 68 ? 234.093 191.678 165.475 1.00 98.84 ? 68 LYS H O 1 ATOM 1065 C CB . LYS B 2 68 ? 236.190 192.763 163.682 1.00 98.84 ? 68 LYS H CB 1 ATOM 1066 C CG . LYS B 2 68 ? 237.268 191.782 164.075 1.00 98.84 ? 68 LYS H CG 1 ATOM 1067 C CD . LYS B 2 68 ? 238.094 191.407 162.856 1.00 98.84 ? 68 LYS H CD 1 ATOM 1068 C CE . LYS B 2 68 ? 237.291 190.606 161.853 1.00 98.84 ? 68 LYS H CE 1 ATOM 1069 N NZ . LYS B 2 68 ? 238.128 190.185 160.695 1.00 98.84 ? 68 LYS H NZ 1 ATOM 1070 N N . ALA B 2 69 ? 235.375 192.551 167.110 1.00 96.50 ? 69 ALA H N 1 ATOM 1071 C CA . ALA B 2 69 ? 234.706 191.833 168.186 1.00 96.50 ? 69 ALA H CA 1 ATOM 1072 C C . ALA B 2 69 ? 233.613 192.660 168.838 1.00 96.50 ? 69 ALA H C 1 ATOM 1073 O O . ALA B 2 69 ? 232.578 192.106 169.219 1.00 96.50 ? 69 ALA H O 1 ATOM 1074 C CB . ALA B 2 69 ? 235.715 191.405 169.251 1.00 96.50 ? 69 ALA H CB 1 ATOM 1075 N N . LEU B 2 70 ? 233.816 193.975 168.977 1.00 91.31 ? 70 LEU H N 1 ATOM 1076 C CA . LEU B 2 70 ? 232.722 194.841 169.407 1.00 91.31 ? 70 LEU H CA 1 ATOM 1077 C C . LEU B 2 70 ? 231.655 194.960 168.326 1.00 91.31 ? 70 LEU H C 1 ATOM 1078 O O . LEU B 2 70 ? 230.506 195.301 168.627 1.00 91.31 ? 70 LEU H O 1 ATOM 1079 C CB . LEU B 2 70 ? 233.275 196.214 169.808 1.00 91.31 ? 70 LEU H CB 1 ATOM 1080 C CG . LEU B 2 70 ? 232.449 197.352 170.442 1.00 91.31 ? 70 LEU H CG 1 ATOM 1081 C CD1 . LEU B 2 70 ? 231.751 198.258 169.428 1.00 91.31 ? 70 LEU H CD1 1 ATOM 1082 C CD2 . LEU B 2 70 ? 231.428 196.813 171.420 1.00 91.31 ? 70 LEU H CD2 1 ATOM 1083 N N . ARG B 2 71 ? 232.016 194.680 167.068 1.00 96.21 ? 71 ARG H N 1 ATOM 1084 C CA . ARG B 2 71 ? 231.025 194.614 165.997 1.00 96.21 ? 71 ARG H CA 1 ATOM 1085 C C . ARG B 2 71 ? 230.017 193.490 166.233 1.00 96.21 ? 71 ARG H C 1 ATOM 1086 O O . ARG B 2 71 ? 228.852 193.602 165.835 1.00 96.21 ? 71 ARG H O 1 ATOM 1087 C CB . ARG B 2 71 ? 231.734 194.430 164.654 1.00 96.21 ? 71 ARG H CB 1 ATOM 1088 C CG . ARG B 2 71 ? 230.841 194.539 163.431 1.00 96.21 ? 71 ARG H CG 1 ATOM 1089 C CD . ARG B 2 71 ? 231.637 194.334 162.157 1.00 96.21 ? 71 ARG H CD 1 ATOM 1090 N NE . ARG B 2 71 ? 230.792 194.398 160.970 1.00 96.21 ? 71 ARG H NE 1 ATOM 1091 C CZ . ARG B 2 71 ? 231.230 194.209 159.730 1.00 96.21 ? 71 ARG H CZ 1 ATOM 1092 N NH1 . ARG B 2 71 ? 230.389 194.289 158.709 1.00 96.21 ? 71 ARG H NH1 1 ATOM 1093 N NH2 . ARG B 2 71 ? 232.509 193.932 159.513 1.00 96.21 ? 71 ARG H NH2 1 ATOM 1094 N N . PHE B 2 72 ? 230.433 192.414 166.900 1.00 90.17 ? 72 PHE H N 1 ATOM 1095 C CA . PHE B 2 72 ? 229.571 191.263 167.175 1.00 90.17 ? 72 PHE H CA 1 ATOM 1096 C C . PHE B 2 72 ? 229.596 190.986 168.677 1.00 90.17 ? 72 PHE H C 1 ATOM 1097 O O . PHE B 2 72 ? 230.382 190.165 169.151 1.00 90.17 ? 72 PHE H O 1 ATOM 1098 C CB . PHE B 2 72 ? 230.037 190.050 166.395 1.00 90.17 ? 72 PHE H CB 1 ATOM 1099 C CG . PHE B 2 72 ? 230.059 190.246 164.912 1.00 90.17 ? 72 PHE H CG 1 ATOM 1100 C CD1 . PHE B 2 72 ? 228.900 190.153 164.164 1.00 90.17 ? 72 PHE H CD1 1 ATOM 1101 C CD2 . PHE B 2 72 ? 231.253 190.496 164.259 1.00 90.17 ? 72 PHE H CD2 1 ATOM 1102 C CE1 . PHE B 2 72 ? 228.929 190.322 162.793 1.00 90.17 ? 72 PHE H CE1 1 ATOM 1103 C CE2 . PHE B 2 72 ? 231.288 190.664 162.893 1.00 90.17 ? 72 PHE H CE2 1 ATOM 1104 C CZ . PHE B 2 72 ? 230.125 190.577 162.159 1.00 90.17 ? 72 PHE H CZ 1 ATOM 1105 N N . LEU B 2 73 ? 228.721 191.653 169.426 1.00 82.95 ? 73 LEU H N 1 ATOM 1106 C CA . LEU B 2 73 ? 228.712 191.500 170.875 1.00 82.95 ? 73 LEU H CA 1 ATOM 1107 C C . LEU B 2 73 ? 227.324 191.311 171.473 1.00 82.95 ? 73 LEU H C 1 ATOM 1108 O O . LEU B 2 73 ? 227.231 190.756 172.577 1.00 82.95 ? 73 LEU H O 1 ATOM 1109 C CB . LEU B 2 73 ? 229.388 192.711 171.541 1.00 82.95 ? 73 LEU H CB 1 ATOM 1110 C CG . LEU B 2 73 ? 229.778 192.648 173.023 1.00 82.95 ? 73 LEU H CG 1 ATOM 1111 C CD1 . LEU B 2 73 ? 230.845 191.591 173.240 1.00 82.95 ? 73 LEU H CD1 1 ATOM 1112 C CD2 . LEU B 2 73 ? 230.231 193.990 173.541 1.00 82.95 ? 73 LEU H CD2 1 ATOM 1113 N N . ALA B 2 74 ? 226.254 191.706 170.772 1.00 80.34 ? 74 ALA H N 1 ATOM 1114 C CA . ALA B 2 74 ? 224.859 191.630 171.229 1.00 80.34 ? 74 ALA H CA 1 ATOM 1115 C C . ALA B 2 74 ? 224.664 192.411 172.532 1.00 80.34 ? 74 ALA H C 1 ATOM 1116 O O . ALA B 2 74 ? 224.501 191.849 173.614 1.00 80.34 ? 74 ALA H O 1 ATOM 1117 C CB . ALA B 2 74 ? 224.371 190.181 171.357 1.00 80.34 ? 74 ALA H CB 1 ATOM 1118 N N . LYS B 2 75 ? 224.762 193.734 172.386 1.00 85.73 ? 75 LYS H N 1 ATOM 1119 C CA . LYS B 2 75 ? 224.674 194.661 173.510 1.00 85.73 ? 75 LYS H CA 1 ATOM 1120 C C . LYS B 2 75 ? 223.325 194.567 174.212 1.00 85.73 ? 75 LYS H C 1 ATOM 1121 O O . LYS B 2 75 ? 222.283 194.388 173.577 1.00 85.73 ? 75 LYS H O 1 ATOM 1122 C CB . LYS B 2 75 ? 224.901 196.099 173.034 1.00 85.73 ? 75 LYS H CB 1 ATOM 1123 C CG . LYS B 2 75 ? 226.356 196.559 172.967 1.00 85.73 ? 75 LYS H CG 1 ATOM 1124 C CD . LYS B 2 75 ? 227.094 195.984 171.770 1.00 85.73 ? 75 LYS H CD 1 ATOM 1125 C CE . LYS B 2 75 ? 226.559 196.547 170.472 1.00 85.73 ? 75 LYS H CE 1 ATOM 1126 N NZ . LYS B 2 75 ? 227.264 195.966 169.297 1.00 85.73 ? 75 LYS H NZ 1 ATOM 1127 N N . GLN B 2 76 ? 223.355 194.695 175.535 1.00 86.78 ? 76 GLN H N 1 ATOM 1128 C CA . GLN B 2 76 ? 222.178 194.461 176.359 1.00 86.78 ? 76 GLN H CA 1 ATOM 1129 C C . GLN B 2 76 ? 221.344 195.726 176.499 1.00 86.78 ? 76 GLN H C 1 ATOM 1130 O O . GLN B 2 76 ? 221.873 196.804 176.781 1.00 86.78 ? 76 GLN H O 1 ATOM 1131 C CB . GLN B 2 76 ? 222.597 193.951 177.739 1.00 86.78 ? 76 GLN H CB 1 ATOM 1132 C CG . GLN B 2 76 ? 221.437 193.670 178.678 1.00 86.78 ? 76 GLN H CG 1 ATOM 1133 C CD . GLN B 2 76 ? 221.873 193.007 179.966 1.00 86.78 ? 76 GLN H CD 1 ATOM 1134 O OE1 . GLN B 2 76 ? 223.058 192.762 180.180 1.00 86.78 ? 76 GLN H OE1 1 ATOM 1135 N NE2 . GLN B 2 76 ? 220.914 192.706 180.830 1.00 86.78 ? 76 GLN H NE2 1 ATOM 1136 N N . THR B 2 77 ? 220.034 195.590 176.296 1.00 85.47 ? 77 THR H N 1 ATOM 1137 C CA . THR B 2 77 ? 219.086 196.655 176.574 1.00 85.47 ? 77 THR H CA 1 ATOM 1138 C C . THR B 2 77 ? 218.041 196.277 177.611 1.00 85.47 ? 77 THR H C 1 ATOM 1139 O O . THR B 2 77 ? 217.376 197.172 178.144 1.00 85.47 ? 77 THR H O 1 ATOM 1140 C CB . THR B 2 77 ? 218.363 197.090 175.290 1.00 85.47 ? 77 THR H CB 1 ATOM 1141 O OG1 . THR B 2 77 ? 217.655 195.974 174.737 1.00 85.47 ? 77 THR H OG1 1 ATOM 1142 C CG2 . THR B 2 77 ? 219.349 197.623 174.267 1.00 85.47 ? 77 THR H CG2 1 ATOM 1143 N N . HIS B 2 78 ? 217.877 194.990 177.916 1.00 74.99 ? 78 HIS H N 1 ATOM 1144 C CA . HIS B 2 78 ? 216.851 194.540 178.837 1.00 74.99 ? 78 HIS H CA 1 ATOM 1145 C C . HIS B 2 78 ? 217.467 193.816 180.027 1.00 74.99 ? 78 HIS H C 1 ATOM 1146 O O . HIS B 2 78 ? 218.351 192.973 179.847 1.00 74.99 ? 78 HIS H O 1 ATOM 1147 C CB . HIS B 2 78 ? 215.870 193.595 178.143 1.00 74.99 ? 78 HIS H CB 1 ATOM 1148 C CG . HIS B 2 78 ? 215.102 194.229 177.031 1.00 74.99 ? 78 HIS H CG 1 ATOM 1149 N ND1 . HIS B 2 78 ? 214.051 195.090 177.252 1.00 74.99 ? 78 HIS H ND1 1 ATOM 1150 C CD2 . HIS B 2 78 ? 215.224 194.118 175.688 1.00 74.99 ? 78 HIS H CD2 1 ATOM 1151 C CE1 . HIS B 2 78 ? 213.562 195.488 176.092 1.00 74.99 ? 78 HIS H CE1 1 ATOM 1152 N NE2 . HIS B 2 78 ? 214.255 194.912 175.127 1.00 74.99 ? 78 HIS H NE2 1 ATOM 1153 N N . PRO B 2 79 ? 217.023 194.112 181.242 1.00 69.92 ? 79 PRO H N 1 ATOM 1154 C CA . PRO B 2 79 ? 217.463 193.333 182.399 1.00 69.92 ? 79 PRO H CA 1 ATOM 1155 C C . PRO B 2 79 ? 216.785 191.972 182.428 1.00 69.92 ? 79 PRO H C 1 ATOM 1156 O O . PRO B 2 79 ? 215.656 191.797 181.969 1.00 69.92 ? 79 PRO H O 1 ATOM 1157 C CB . PRO B 2 79 ? 217.028 194.192 183.589 1.00 69.92 ? 79 PRO H CB 1 ATOM 1158 C CG . PRO B 2 79 ? 215.856 194.944 183.081 1.00 69.92 ? 79 PRO H CG 1 ATOM 1159 C CD . PRO B 2 79 ? 216.129 195.216 181.629 1.00 69.92 ? 79 PRO H CD 1 ATOM 1160 N N . VAL B 2 80 ? 217.506 190.997 182.976 1.00 59.44 ? 80 VAL H N 1 ATOM 1161 C CA . VAL B 2 80 ? 217.043 189.618 183.059 1.00 59.44 ? 80 VAL H CA 1 ATOM 1162 C C . VAL B 2 80 ? 216.943 189.242 184.529 1.00 59.44 ? 80 VAL H C 1 ATOM 1163 O O . VAL B 2 80 ? 217.911 189.398 185.280 1.00 59.44 ? 80 VAL H O 1 ATOM 1164 C CB . VAL B 2 80 ? 217.983 188.658 182.308 1.00 59.44 ? 80 VAL H CB 1 ATOM 1165 C CG1 . VAL B 2 80 ? 217.486 187.235 182.419 1.00 59.44 ? 80 VAL H CG1 1 ATOM 1166 C CG2 . VAL B 2 80 ? 218.107 189.065 180.858 1.00 59.44 ? 80 VAL H CG2 1 ATOM 1167 N N . ILE B 2 81 ? 215.777 188.753 184.939 1.00 53.67 ? 81 ILE H N 1 ATOM 1168 C CA . ILE B 2 81 ? 215.520 188.371 186.322 1.00 53.67 ? 81 ILE H CA 1 ATOM 1169 C C . ILE B 2 81 ? 215.432 186.855 186.389 1.00 53.67 ? 81 ILE H C 1 ATOM 1170 O O . ILE B 2 81 ? 214.638 186.240 185.667 1.00 53.67 ? 81 ILE H O 1 ATOM 1171 C CB . ILE B 2 81 ? 214.232 189.009 186.861 1.00 53.67 ? 81 ILE H CB 1 ATOM 1172 C CG1 . ILE B 2 81 ? 214.341 190.526 186.863 1.00 53.67 ? 81 ILE H CG1 1 ATOM 1173 C CG2 . ILE B 2 81 ? 213.946 188.531 188.263 1.00 53.67 ? 81 ILE H CG2 1 ATOM 1174 C CD1 . ILE B 2 81 ? 213.054 191.208 187.170 1.00 53.67 ? 81 ILE H CD1 1 ATOM 1175 N N . ILE B 2 82 ? 216.249 186.251 187.245 1.00 48.36 ? 82 ILE H N 1 ATOM 1176 C CA . ILE B 2 82 ? 216.101 184.838 187.575 1.00 48.36 ? 82 ILE H CA 1 ATOM 1177 C C . ILE B 2 82 ? 215.694 184.772 189.041 1.00 48.36 ? 82 ILE H C 1 ATOM 1178 O O . ILE B 2 82 ? 215.961 185.720 189.792 1.00 48.36 ? 82 ILE H O 1 ATOM 1179 C CB . ILE B 2 82 ? 217.390 184.047 187.303 1.00 48.36 ? 82 ILE H CB 1 ATOM 1180 C CG1 . ILE B 2 82 ? 218.510 184.496 188.235 1.00 48.36 ? 82 ILE H CG1 1 ATOM 1181 C CG2 . ILE B 2 82 ? 217.796 184.182 185.853 1.00 48.36 ? 82 ILE H CG2 1 ATOM 1182 C CD1 . ILE B 2 82 ? 219.744 183.645 188.154 1.00 48.36 ? 82 ILE H CD1 1 ATOM 1183 N N . PRO B 2 83 ? 215.018 183.719 189.488 1.00 48.68 ? 83 PRO H N 1 ATOM 1184 C CA . PRO B 2 83 ? 214.753 183.579 190.919 1.00 48.68 ? 83 PRO H CA 1 ATOM 1185 C C . PRO B 2 83 ? 216.021 183.200 191.660 1.00 48.68 ? 83 PRO H C 1 ATOM 1186 O O . PRO B 2 83 ? 216.958 182.638 191.094 1.00 48.68 ? 83 PRO H O 1 ATOM 1187 C CB . PRO B 2 83 ? 213.700 182.478 190.980 1.00 48.68 ? 83 PRO H CB 1 ATOM 1188 C CG . PRO B 2 83 ? 213.903 181.707 189.754 1.00 48.68 ? 83 PRO H CG 1 ATOM 1189 C CD . PRO B 2 83 ? 214.315 182.686 188.711 1.00 48.68 ? 83 PRO H CD 1 ATOM 1190 N N . SER B 2 84 ? 216.039 183.543 192.952 1.00 51.70 ? 84 SER H N 1 ATOM 1191 C CA . SER B 2 84 ? 217.265 183.469 193.740 1.00 51.70 ? 84 SER H CA 1 ATOM 1192 C C . SER B 2 84 ? 217.739 182.041 193.950 1.00 51.70 ? 84 SER H C 1 ATOM 1193 O O . SER B 2 84 ? 218.948 181.804 194.041 1.00 51.70 ? 84 SER H O 1 ATOM 1194 C CB . SER B 2 84 ? 217.065 184.145 195.090 1.00 51.70 ? 84 SER H CB 1 ATOM 1195 O OG . SER B 2 84 ? 218.229 184.024 195.885 1.00 51.70 ? 84 SER H OG 1 ATOM 1196 N N . PHE B 2 85 ? 216.817 181.081 194.026 1.00 45.42 ? 85 PHE H N 1 ATOM 1197 C CA . PHE B 2 85 ? 217.228 179.698 194.220 1.00 45.42 ? 85 PHE H CA 1 ATOM 1198 C C . PHE B 2 85 ? 217.872 179.103 192.978 1.00 45.42 ? 85 PHE H C 1 ATOM 1199 O O . PHE B 2 85 ? 218.617 178.127 193.093 1.00 45.42 ? 85 PHE H O 1 ATOM 1200 C CB . PHE B 2 85 ? 216.042 178.837 194.673 1.00 45.42 ? 85 PHE H CB 1 ATOM 1201 C CG . PHE B 2 85 ? 214.867 178.837 193.730 1.00 45.42 ? 85 PHE H CG 1 ATOM 1202 C CD1 . PHE B 2 85 ? 213.840 179.746 193.896 1.00 45.42 ? 85 PHE H CD1 1 ATOM 1203 C CD2 . PHE B 2 85 ? 214.768 177.904 192.709 1.00 45.42 ? 85 PHE H CD2 1 ATOM 1204 C CE1 . PHE B 2 85 ? 212.754 179.740 193.057 1.00 45.42 ? 85 PHE H CE1 1 ATOM 1205 C CE2 . PHE B 2 85 ? 213.688 177.905 191.861 1.00 45.42 ? 85 PHE H CE2 1 ATOM 1206 C CZ . PHE B 2 85 ? 212.680 178.822 192.038 1.00 45.42 ? 85 PHE H CZ 1 ATOM 1207 N N . ALA B 2 86 ? 217.599 179.653 191.801 1.00 45.45 ? 86 ALA H N 1 ATOM 1208 C CA . ALA B 2 86 ? 218.255 179.183 190.584 1.00 45.45 ? 86 ALA H CA 1 ATOM 1209 C C . ALA B 2 86 ? 219.490 180.007 190.256 1.00 45.45 ? 86 ALA H C 1 ATOM 1210 O O . ALA B 2 86 ? 219.668 180.449 189.125 1.00 45.45 ? 86 ALA H O 1 ATOM 1211 C CB . ALA B 2 86 ? 217.270 179.202 189.425 1.00 45.45 ? 86 ALA H CB 1 ATOM 1212 N N . SER B 2 87 ? 220.371 180.204 191.233 1.00 47.11 ? 87 SER H N 1 ATOM 1213 C CA . SER B 2 87 ? 221.643 180.865 190.989 1.00 47.11 ? 87 SER H CA 1 ATOM 1214 C C . SER B 2 87 ? 222.767 179.868 190.779 1.00 47.11 ? 87 SER H C 1 ATOM 1215 O O . SER B 2 87 ? 223.903 180.274 190.522 1.00 47.11 ? 87 SER H O 1 ATOM 1216 C CB . SER B 2 87 ? 221.996 181.801 192.146 1.00 47.11 ? 87 SER H CB 1 ATOM 1217 O OG . SER B 2 87 ? 222.307 181.062 193.309 1.00 47.11 ? 87 SER H OG 1 ATOM 1218 N N . TRP B 2 88 ? 222.473 178.575 190.886 1.00 47.24 ? 88 TRP H N 1 ATOM 1219 C CA . TRP B 2 88 ? 223.452 177.527 190.643 1.00 47.24 ? 88 TRP H CA 1 ATOM 1220 C C . TRP B 2 88 ? 223.814 177.392 189.175 1.00 47.24 ? 88 TRP H C 1 ATOM 1221 O O . TRP B 2 88 ? 224.844 176.791 188.859 1.00 47.24 ? 88 TRP H O 1 ATOM 1222 C CB . TRP B 2 88 ? 222.905 176.199 191.164 1.00 47.24 ? 88 TRP H CB 1 ATOM 1223 C CG . TRP B 2 88 ? 221.535 175.902 190.642 1.00 47.24 ? 88 TRP H CG 1 ATOM 1224 C CD1 . TRP B 2 88 ? 220.353 176.236 191.227 1.00 47.24 ? 88 TRP H CD1 1 ATOM 1225 C CD2 . TRP B 2 88 ? 221.201 175.244 189.418 1.00 47.24 ? 88 TRP H CD2 1 ATOM 1226 N NE1 . TRP B 2 88 ? 219.304 175.814 190.454 1.00 47.24 ? 88 TRP H NE1 1 ATOM 1227 C CE2 . TRP B 2 88 ? 219.801 175.203 189.335 1.00 47.24 ? 88 TRP H CE2 1 ATOM 1228 C CE3 . TRP B 2 88 ? 221.951 174.666 188.393 1.00 47.24 ? 88 TRP H CE3 1 ATOM 1229 C CZ2 . TRP B 2 88 ? 219.137 174.615 188.269 1.00 47.24 ? 88 TRP H CZ2 1 ATOM 1230 C CZ3 . TRP B 2 88 ? 221.289 174.096 187.331 1.00 47.24 ? 88 TRP H CZ3 1 ATOM 1231 C CH2 . TRP B 2 88 ? 219.898 174.072 187.278 1.00 47.24 ? 88 TRP H CH2 1 ATOM 1232 N N . PHE B 2 89 ? 222.994 177.921 188.277 1.00 51.88 ? 89 PHE H N 1 ATOM 1233 C CA . PHE B 2 89 ? 223.166 177.666 186.859 1.00 51.88 ? 89 PHE H CA 1 ATOM 1234 C C . PHE B 2 89 ? 224.217 178.575 186.242 1.00 51.88 ? 89 PHE H C 1 ATOM 1235 O O . PHE B 2 89 ? 224.290 179.772 186.530 1.00 51.88 ? 89 PHE H O 1 ATOM 1236 C CB . PHE B 2 89 ? 221.841 177.834 186.122 1.00 51.88 ? 89 PHE H CB 1 ATOM 1237 C CG . PHE B 2 89 ? 221.967 177.688 184.648 1.00 51.88 ? 89 PHE H CG 1 ATOM 1238 C CD1 . PHE B 2 89 ? 222.245 176.455 184.088 1.00 51.88 ? 89 PHE H CD1 1 ATOM 1239 C CD2 . PHE B 2 89 ? 221.819 178.782 183.819 1.00 51.88 ? 89 PHE H CD2 1 ATOM 1240 C CE1 . PHE B 2 89 ? 222.376 176.316 182.727 1.00 51.88 ? 89 PHE H CE1 1 ATOM 1241 C CE2 . PHE B 2 89 ? 221.946 178.650 182.460 1.00 51.88 ? 89 PHE H CE2 1 ATOM 1242 C CZ . PHE B 2 89 ? 222.231 177.414 181.913 1.00 51.88 ? 89 PHE H CZ 1 ATOM 1243 N N . ASP B 2 90 ? 225.033 177.983 185.375 1.00 59.89 ? 90 ASP H N 1 ATOM 1244 C CA . ASP B 2 90 ? 225.996 178.712 184.571 1.00 59.89 ? 90 ASP H CA 1 ATOM 1245 C C . ASP B 2 90 ? 225.859 178.235 183.134 1.00 59.89 ? 90 ASP H C 1 ATOM 1246 O O . ASP B 2 90 ? 225.532 177.073 182.884 1.00 59.89 ? 90 ASP H O 1 ATOM 1247 C CB . ASP B 2 90 ? 227.423 178.502 185.088 1.00 59.89 ? 90 ASP H CB 1 ATOM 1248 C CG . ASP B 2 90 ? 228.410 179.513 184.530 1.00 59.89 ? 90 ASP H CG 1 ATOM 1249 O OD1 . ASP B 2 90 ? 228.005 180.377 183.723 1.00 59.89 ? 90 ASP H OD1 1 ATOM 1250 O OD2 . ASP B 2 90 ? 229.599 179.447 184.911 1.00 59.89 ? 90 ASP H OD2 1 ATOM 1251 N N . ILE B 2 91 ? 226.094 179.155 182.195 1.00 55.88 ? 91 ILE H N 1 ATOM 1252 C CA . ILE B 2 91 ? 225.925 178.872 180.770 1.00 55.88 ? 91 ILE H CA 1 ATOM 1253 C C . ILE B 2 91 ? 226.926 177.821 180.297 1.00 55.88 ? 91 ILE H C 1 ATOM 1254 O O . ILE B 2 91 ? 226.596 176.949 179.483 1.00 55.88 ? 91 ILE H O 1 ATOM 1255 C CB . ILE B 2 91 ? 226.046 180.189 179.975 1.00 55.88 ? 91 ILE H CB 1 ATOM 1256 C CG1 . ILE B 2 91 ? 224.900 181.137 180.320 1.00 55.88 ? 91 ILE H CG1 1 ATOM 1257 C CG2 . ILE B 2 91 ? 226.059 179.961 178.480 1.00 55.88 ? 91 ILE H CG2 1 ATOM 1258 C CD1 . ILE B 2 91 ? 223.548 180.642 179.874 1.00 55.88 ? 91 ILE H CD1 1 ATOM 1259 N N . SER B 2 92 ? 228.139 177.844 180.850 1.00 61.29 ? 92 SER H N 1 ATOM 1260 C CA . SER B 2 92 ? 229.235 177.058 180.290 1.00 61.29 ? 92 SER H CA 1 ATOM 1261 C C . SER B 2 92 ? 229.104 175.573 180.613 1.00 61.29 ? 92 SER H C 1 ATOM 1262 O O . SER B 2 92 ? 229.119 174.730 179.709 1.00 61.29 ? 92 SER H O 1 ATOM 1263 C CB . SER B 2 92 ? 230.567 177.598 180.801 1.00 61.29 ? 92 SER H CB 1 ATOM 1264 O OG . SER B 2 92 ? 230.678 177.420 182.200 1.00 61.29 ? 92 SER H OG 1 ATOM 1265 N N . LYS B 2 93 ? 228.983 175.229 181.890 1.00 60.20 ? 93 LYS H N 1 ATOM 1266 C CA . LYS B 2 93 ? 229.106 173.849 182.330 1.00 60.20 ? 93 LYS H CA 1 ATOM 1267 C C . LYS B 2 93 ? 227.773 173.301 182.822 1.00 60.20 ? 93 LYS H C 1 ATOM 1268 O O . LYS B 2 93 ? 226.859 174.047 183.180 1.00 60.20 ? 93 LYS H O 1 ATOM 1269 C CB . LYS B 2 93 ? 230.158 173.736 183.433 1.00 60.20 ? 93 LYS H CB 1 ATOM 1270 C CG . LYS B 2 93 ? 229.805 174.502 184.689 1.00 60.20 ? 93 LYS H CG 1 ATOM 1271 C CD . LYS B 2 93 ? 230.927 174.423 185.706 1.00 60.20 ? 93 LYS H CD 1 ATOM 1272 C CE . LYS B 2 93 ? 232.107 175.277 185.270 1.00 60.20 ? 93 LYS H CE 1 ATOM 1273 N NZ . LYS B 2 93 ? 233.173 175.336 186.304 1.00 60.20 ? 93 LYS H NZ 1 ATOM 1274 N N . ILE B 2 94 ? 227.679 171.972 182.837 1.00 52.91 ? 94 ILE H N 1 ATOM 1275 C CA . ILE B 2 94 ? 226.464 171.260 183.219 1.00 52.91 ? 94 ILE H CA 1 ATOM 1276 C C . ILE B 2 94 ? 226.537 170.925 184.700 1.00 52.91 ? 94 ILE H C 1 ATOM 1277 O O . ILE B 2 94 ? 227.482 170.265 185.150 1.00 52.91 ? 94 ILE H O 1 ATOM 1278 C CB . ILE B 2 94 ? 226.277 169.983 182.383 1.00 52.91 ? 94 ILE H CB 1 ATOM 1279 C CG1 . ILE B 2 94 ? 226.117 170.319 180.906 1.00 52.91 ? 94 ILE H CG1 1 ATOM 1280 C CG2 . ILE B 2 94 ? 225.069 169.215 182.861 1.00 52.91 ? 94 ILE H CG2 1 ATOM 1281 C CD1 . ILE B 2 94 ? 226.155 169.110 180.012 1.00 52.91 ? 94 ILE H CD1 1 ATOM 1282 N N . HIS B 2 95 ? 225.537 171.363 185.455 1.00 56.45 ? 95 HIS H N 1 ATOM 1283 C CA . HIS B 2 95 ? 225.498 171.173 186.895 1.00 56.45 ? 95 HIS H CA 1 ATOM 1284 C C . HIS B 2 95 ? 224.867 169.824 187.227 1.00 56.45 ? 95 HIS H C 1 ATOM 1285 O O . HIS B 2 95 ? 224.166 169.223 186.411 1.00 56.45 ? 95 HIS H O 1 ATOM 1286 C CB . HIS B 2 95 ? 224.721 172.320 187.545 1.00 56.45 ? 95 HIS H CB 1 ATOM 1287 C CG . HIS B 2 95 ? 224.886 172.408 189.029 1.00 56.45 ? 95 HIS H CG 1 ATOM 1288 N ND1 . HIS B 2 95 ? 224.041 171.777 189.913 1.00 56.45 ? 95 HIS H ND1 1 ATOM 1289 C CD2 . HIS B 2 95 ? 225.813 173.044 189.782 1.00 56.45 ? 95 HIS H CD2 1 ATOM 1290 C CE1 . HIS B 2 95 ? 224.433 172.029 191.149 1.00 56.45 ? 95 HIS H CE1 1 ATOM 1291 N NE2 . HIS B 2 95 ? 225.508 172.794 191.097 1.00 56.45 ? 95 HIS H NE2 1 ATOM 1292 N N . GLU B 2 96 ? 225.134 169.346 188.445 1.00 64.85 ? 96 GLU H N 1 ATOM 1293 C CA . GLU B 2 96 ? 224.671 168.032 188.880 1.00 64.85 ? 96 GLU H CA 1 ATOM 1294 C C . GLU B 2 96 ? 223.163 167.956 189.082 1.00 64.85 ? 96 GLU H C 1 ATOM 1295 O O . GLU B 2 96 ? 222.622 166.848 189.138 1.00 64.85 ? 96 GLU H O 1 ATOM 1296 C CB . GLU B 2 96 ? 225.374 167.632 190.174 1.00 64.85 ? 96 GLU H CB 1 ATOM 1297 C CG . GLU B 2 96 ? 226.847 167.331 190.001 1.00 64.85 ? 96 GLU H CG 1 ATOM 1298 C CD . GLU B 2 96 ? 227.090 166.065 189.204 1.00 64.85 ? 96 GLU H CD 1 ATOM 1299 O OE1 . GLU B 2 96 ? 226.271 165.128 189.310 1.00 64.85 ? 96 GLU H OE1 1 ATOM 1300 O OE2 . GLU B 2 96 ? 228.099 166.005 188.469 1.00 64.85 ? 96 GLU H OE2 1 ATOM 1301 N N . ILE B 2 97 ? 222.474 169.091 189.211 1.00 55.38 ? 97 ILE H N 1 ATOM 1302 C CA . ILE B 2 97 ? 221.019 169.053 189.305 1.00 55.38 ? 97 ILE H CA 1 ATOM 1303 C C . ILE B 2 97 ? 220.418 168.684 187.955 1.00 55.38 ? 97 ILE H C 1 ATOM 1304 O O . ILE B 2 97 ? 219.399 167.986 187.875 1.00 55.38 ? 97 ILE H O 1 ATOM 1305 C CB . ILE B 2 97 ? 220.490 170.401 189.828 1.00 55.38 ? 97 ILE H CB 1 ATOM 1306 C CG1 . ILE B 2 97 ? 221.075 170.695 191.205 1.00 55.38 ? 97 ILE H CG1 1 ATOM 1307 C CG2 . ILE B 2 97 ? 218.984 170.396 189.955 1.00 55.38 ? 97 ILE H CG2 1 ATOM 1308 C CD1 . ILE B 2 97 ? 220.779 172.083 191.701 1.00 55.38 ? 97 ILE H CD1 1 ATOM 1309 N N . GLU B 2 98 ? 221.072 169.096 186.872 1.00 56.68 ? 98 GLU H N 1 ATOM 1310 C CA . GLU B 2 98 ? 220.591 168.754 185.540 1.00 56.68 ? 98 GLU H CA 1 ATOM 1311 C C . GLU B 2 98 ? 220.901 167.307 185.189 1.00 56.68 ? 98 GLU H C 1 ATOM 1312 O O . GLU B 2 98 ? 220.251 166.731 184.311 1.00 56.68 ? 98 GLU H O 1 ATOM 1313 C CB . GLU B 2 98 ? 221.219 169.696 184.519 1.00 56.68 ? 98 GLU H CB 1 ATOM 1314 C CG . GLU B 2 98 ? 220.904 171.150 184.792 1.00 56.68 ? 98 GLU H CG 1 ATOM 1315 C CD . GLU B 2 98 ? 221.594 172.084 183.830 1.00 56.68 ? 98 GLU H CD 1 ATOM 1316 O OE1 . GLU B 2 98 ? 222.367 171.597 182.981 1.00 56.68 ? 98 GLU H OE1 1 ATOM 1317 O OE2 . GLU B 2 98 ? 221.385 173.309 183.934 1.00 56.68 ? 98 GLU H OE2 1 ATOM 1318 N N . LYS B 2 99 ? 221.880 166.701 185.860 1.00 57.54 ? 99 LYS H N 1 ATOM 1319 C CA . LYS B 2 99 ? 222.262 165.331 185.550 1.00 57.54 ? 99 LYS H CA 1 ATOM 1320 C C . LYS B 2 99 ? 221.423 164.299 186.287 1.00 57.54 ? 99 LYS H C 1 ATOM 1321 O O . LYS B 2 99 ? 221.500 163.113 185.954 1.00 57.54 ? 99 LYS H O 1 ATOM 1322 C CB . LYS B 2 99 ? 223.738 165.101 185.870 1.00 57.54 ? 99 LYS H CB 1 ATOM 1323 C CG . LYS B 2 99 ? 224.699 165.786 184.921 1.00 57.54 ? 99 LYS H CG 1 ATOM 1324 C CD . LYS B 2 99 ? 226.135 165.438 185.264 1.00 57.54 ? 99 LYS H CD 1 ATOM 1325 C CE . LYS B 2 99 ? 227.108 166.082 184.302 1.00 57.54 ? 99 LYS H CE 1 ATOM 1326 N NZ . LYS B 2 99 ? 228.514 165.754 184.647 1.00 57.54 ? 99 LYS H NZ 1 ATOM 1327 N N . ARG B 2 100 ? 220.636 164.710 187.280 1.00 63.23 ? 100 ARG H N 1 ATOM 1328 C CA . ARG B 2 100 ? 219.743 163.792 187.969 1.00 63.23 ? 100 ARG H CA 1 ATOM 1329 C C . ARG B 2 100 ? 218.275 164.081 187.710 1.00 63.23 ? 100 ARG H C 1 ATOM 1330 O O . ARG B 2 100 ? 217.425 163.283 188.117 1.00 63.23 ? 100 ARG H O 1 ATOM 1331 C CB . ARG B 2 100 ? 220.002 163.815 189.481 1.00 63.23 ? 100 ARG H CB 1 ATOM 1332 C CG . ARG B 2 100 ? 219.679 165.135 190.148 1.00 63.23 ? 100 ARG H CG 1 ATOM 1333 C CD . ARG B 2 100 ? 219.852 165.043 191.654 1.00 63.23 ? 100 ARG H CD 1 ATOM 1334 N NE . ARG B 2 100 ? 219.653 166.329 192.318 1.00 63.23 ? 100 ARG H NE 1 ATOM 1335 C CZ . ARG B 2 100 ? 218.470 166.806 192.693 1.00 63.23 ? 100 ARG H CZ 1 ATOM 1336 N NH1 . ARG B 2 100 ? 217.368 166.108 192.462 1.00 63.23 ? 100 ARG H NH1 1 ATOM 1337 N NH2 . ARG B 2 100 ? 218.388 167.983 193.296 1.00 63.23 ? 100 ARG H NH2 1 ATOM 1338 N N . SER B 2 101 ? 217.952 165.195 187.052 1.00 59.93 ? 101 SER H N 1 ATOM 1339 C CA . SER B 2 101 ? 216.594 165.465 186.611 1.00 59.93 ? 101 SER H CA 1 ATOM 1340 C C . SER B 2 101 ? 216.330 165.009 185.188 1.00 59.93 ? 101 SER H C 1 ATOM 1341 O O . SER B 2 101 ? 215.194 164.646 184.873 1.00 59.93 ? 101 SER H O 1 ATOM 1342 C CB . SER B 2 101 ? 216.283 166.964 186.712 1.00 59.93 ? 101 SER H CB 1 ATOM 1343 O OG . SER B 2 101 ? 216.339 167.407 188.055 1.00 59.93 ? 101 SER H OG 1 ATOM 1344 N N . ASN B 2 102 ? 217.347 165.019 184.328 1.00 60.74 ? 102 ASN H N 1 ATOM 1345 C CA . ASN B 2 102 ? 217.256 164.512 182.962 1.00 60.74 ? 102 ASN H CA 1 ATOM 1346 C C . ASN B 2 102 ? 218.349 163.470 182.763 1.00 60.74 ? 102 ASN H C 1 ATOM 1347 O O . ASN B 2 102 ? 219.372 163.745 182.123 1.00 60.74 ? 102 ASN H O 1 ATOM 1348 C CB . ASN B 2 102 ? 217.397 165.640 181.945 1.00 60.74 ? 102 ASN H CB 1 ATOM 1349 C CG . ASN B 2 102 ? 216.239 166.602 181.986 1.00 60.74 ? 102 ASN H CG 1 ATOM 1350 O OD1 . ASN B 2 102 ? 215.084 166.194 182.089 1.00 60.74 ? 102 ASN H OD1 1 ATOM 1351 N ND2 . ASN B 2 102 ? 216.541 167.893 181.921 1.00 60.74 ? 102 ASN H ND2 1 ATOM 1352 N N . PRO B 2 103 ? 218.167 162.259 183.297 1.00 61.16 ? 103 PRO H N 1 ATOM 1353 C CA . PRO B 2 103 ? 219.245 161.266 183.224 1.00 61.16 ? 103 PRO H CA 1 ATOM 1354 C C . PRO B 2 103 ? 219.377 160.603 181.869 1.00 61.16 ? 103 PRO H C 1 ATOM 1355 O O . PRO B 2 103 ? 220.396 159.945 181.626 1.00 61.16 ? 103 PRO H O 1 ATOM 1356 C CB . PRO B 2 103 ? 218.842 160.243 184.289 1.00 61.16 ? 103 PRO H CB 1 ATOM 1357 C CG . PRO B 2 103 ? 217.366 160.303 184.282 1.00 61.16 ? 103 PRO H CG 1 ATOM 1358 C CD . PRO B 2 103 ? 216.992 161.730 184.009 1.00 61.16 ? 103 PRO H CD 1 ATOM 1359 N N . ASP B 2 104 ? 218.391 160.765 180.984 1.00 66.44 ? 104 ASP H N 1 ATOM 1360 C CA . ASP B 2 104 ? 218.352 160.089 179.693 1.00 66.44 ? 104 ASP H CA 1 ATOM 1361 C C . ASP B 2 104 ? 219.483 160.494 178.759 1.00 66.44 ? 104 ASP H C 1 ATOM 1362 O O . ASP B 2 104 ? 219.775 159.754 177.815 1.00 66.44 ? 104 ASP H O 1 ATOM 1363 C CB . ASP B 2 104 ? 217.015 160.368 179.011 1.00 66.44 ? 104 ASP H CB 1 ATOM 1364 C CG . ASP B 2 104 ? 215.843 159.796 179.778 1.00 66.44 ? 104 ASP H CG 1 ATOM 1365 O OD1 . ASP B 2 104 ? 216.023 158.769 180.462 1.00 66.44 ? 104 ASP H OD1 1 ATOM 1366 O OD2 . ASP B 2 104 ? 214.743 160.382 179.705 1.00 66.44 ? 104 ASP H OD2 1 ATOM 1367 N N . PHE B 2 105 ? 220.120 161.636 178.992 1.00 62.92 ? 105 PHE H N 1 ATOM 1368 C CA . PHE B 2 105 ? 221.209 162.102 178.152 1.00 62.92 ? 105 PHE H CA 1 ATOM 1369 C C . PHE B 2 105 ? 222.568 161.616 178.621 1.00 62.92 ? 105 PHE H C 1 ATOM 1370 O O . PHE B 2 105 ? 223.514 161.605 177.828 1.00 62.92 ? 105 PHE H O 1 ATOM 1371 C CB . PHE B 2 105 ? 221.212 163.628 178.109 1.00 62.92 ? 105 PHE H CB 1 ATOM 1372 C CG . PHE B 2 105 ? 219.983 164.209 177.496 1.00 62.92 ? 105 PHE H CG 1 ATOM 1373 C CD1 . PHE B 2 105 ? 219.848 164.274 176.124 1.00 62.92 ? 105 PHE H CD1 1 ATOM 1374 C CD2 . PHE B 2 105 ? 218.956 164.680 178.292 1.00 62.92 ? 105 PHE H CD2 1 ATOM 1375 C CE1 . PHE B 2 105 ? 218.716 164.799 175.557 1.00 62.92 ? 105 PHE H CE1 1 ATOM 1376 C CE2 . PHE B 2 105 ? 217.820 165.208 177.729 1.00 62.92 ? 105 PHE H CE2 1 ATOM 1377 C CZ . PHE B 2 105 ? 217.701 165.268 176.359 1.00 62.92 ? 105 PHE H CZ 1 ATOM 1378 N N . PHE B 2 106 ? 222.685 161.213 179.881 1.00 64.14 ? 106 PHE H N 1 ATOM 1379 C CA . PHE B 2 106 ? 223.971 160.896 180.469 1.00 64.14 ? 106 PHE H CA 1 ATOM 1380 C C . PHE B 2 106 ? 224.158 159.413 180.745 1.00 64.14 ? 106 PHE H C 1 ATOM 1381 O O . PHE B 2 106 ? 225.281 158.994 181.042 1.00 64.14 ? 106 PHE H O 1 ATOM 1382 C CB . PHE B 2 106 ? 224.148 161.687 181.771 1.00 64.14 ? 106 PHE H CB 1 ATOM 1383 C CG . PHE B 2 106 ? 223.957 163.164 181.596 1.00 64.14 ? 106 PHE H CG 1 ATOM 1384 C CD1 . PHE B 2 106 ? 224.962 163.951 181.068 1.00 64.14 ? 106 PHE H CD1 1 ATOM 1385 C CD2 . PHE B 2 106 ? 222.758 163.760 181.945 1.00 64.14 ? 106 PHE H CD2 1 ATOM 1386 C CE1 . PHE B 2 106 ? 224.778 165.308 180.902 1.00 64.14 ? 106 PHE H CE1 1 ATOM 1387 C CE2 . PHE B 2 106 ? 222.570 165.112 181.782 1.00 64.14 ? 106 PHE H CE2 1 ATOM 1388 C CZ . PHE B 2 106 ? 223.581 165.887 181.259 1.00 64.14 ? 106 PHE H CZ 1 ATOM 1389 N N . ASN B 2 107 ? 223.099 158.610 180.642 1.00 77.61 ? 107 ASN H N 1 ATOM 1390 C CA . ASN B 2 107 ? 223.169 157.168 180.826 1.00 77.61 ? 107 ASN H CA 1 ATOM 1391 C C . ASN B 2 107 ? 223.810 156.441 179.656 1.00 77.61 ? 107 ASN H C 1 ATOM 1392 O O . ASN B 2 107 ? 224.129 155.255 179.799 1.00 77.61 ? 107 ASN H O 1 ATOM 1393 C CB . ASN B 2 107 ? 221.768 156.593 181.039 1.00 77.61 ? 107 ASN H CB 1 ATOM 1394 C CG . ASN B 2 107 ? 221.166 157.006 182.357 1.00 77.61 ? 107 ASN H CG 1 ATOM 1395 O OD1 . ASN B 2 107 ? 221.845 157.035 183.382 1.00 77.61 ? 107 ASN H OD1 1 ATOM 1396 N ND2 . ASN B 2 107 ? 219.879 157.327 182.341 1.00 77.61 ? 107 ASN H ND2 1 ATOM 1397 N N . ASP B 2 108 ? 223.985 157.127 178.519 1.00 83.54 ? 108 ASP H N 1 ATOM 1398 C CA . ASP B 2 108 ? 224.443 156.551 177.247 1.00 83.54 ? 108 ASP H CA 1 ATOM 1399 C C . ASP B 2 108 ? 223.552 155.392 176.810 1.00 83.54 ? 108 ASP H C 1 ATOM 1400 O O . ASP B 2 108 ? 224.018 154.383 176.278 1.00 83.54 ? 108 ASP H O 1 ATOM 1401 C CB . ASP B 2 108 ? 225.912 156.129 177.315 1.00 83.54 ? 108 ASP H CB 1 ATOM 1402 C CG . ASP B 2 108 ? 226.841 157.309 177.471 1.00 83.54 ? 108 ASP H CG 1 ATOM 1403 O OD1 . ASP B 2 108 ? 226.480 158.410 177.009 1.00 83.54 ? 108 ASP H OD1 1 ATOM 1404 O OD2 . ASP B 2 108 ? 227.930 157.139 178.056 1.00 83.54 ? 108 ASP H OD2 1 ATOM 1405 N N . SER B 2 109 ? 222.248 155.545 177.045 1.00 86.04 ? 109 SER H N 1 ATOM 1406 C CA . SER B 2 109 ? 221.294 154.511 176.663 1.00 86.04 ? 109 SER H CA 1 ATOM 1407 C C . SER B 2 109 ? 221.100 154.479 175.155 1.00 86.04 ? 109 SER H C 1 ATOM 1408 O O . SER B 2 109 ? 221.381 153.468 174.502 1.00 86.04 ? 109 SER H O 1 ATOM 1409 C CB . SER B 2 109 ? 219.963 154.752 177.371 1.00 86.04 ? 109 SER H CB 1 ATOM 1410 O OG . SER B 2 109 ? 220.120 154.689 178.777 1.00 86.04 ? 109 SER H OG 1 ATOM 1411 N N . SER B 2 110 ? 220.629 155.581 174.583 1.00 88.68 ? 110 SER H N 1 ATOM 1412 C CA . SER B 2 110 ? 220.394 155.691 173.153 1.00 88.68 ? 110 SER H CA 1 ATOM 1413 C C . SER B 2 110 ? 221.506 156.500 172.502 1.00 88.68 ? 110 SER H C 1 ATOM 1414 O O . SER B 2 110 ? 222.331 157.128 173.168 1.00 88.68 ? 110 SER H O 1 ATOM 1415 C CB . SER B 2 110 ? 219.033 156.332 172.872 1.00 88.68 ? 110 SER H CB 1 ATOM 1416 O OG . SER B 2 110 ? 217.980 155.515 173.350 1.00 88.68 ? 110 SER H OG 1 ATOM 1417 N N . ARG B 2 111 ? 221.512 156.478 171.174 1.00 90.40 ? 111 ARG H N 1 ATOM 1418 C CA . ARG B 2 111 ? 222.527 157.181 170.406 1.00 90.40 ? 111 ARG H CA 1 ATOM 1419 C C . ARG B 2 111 ? 222.169 158.632 170.143 1.00 90.40 ? 111 ARG H C 1 ATOM 1420 O O . ARG B 2 111 ? 223.069 159.448 169.923 1.00 90.40 ? 111 ARG H O 1 ATOM 1421 C CB . ARG B 2 111 ? 222.746 156.474 169.071 1.00 90.40 ? 111 ARG H CB 1 ATOM 1422 C CG . ARG B 2 111 ? 223.267 155.062 169.212 1.00 90.40 ? 111 ARG H CG 1 ATOM 1423 C CD . ARG B 2 111 ? 223.465 154.433 167.856 1.00 90.40 ? 111 ARG H CD 1 ATOM 1424 N NE . ARG B 2 111 ? 222.194 154.235 167.163 1.00 90.40 ? 111 ARG H NE 1 ATOM 1425 C CZ . ARG B 2 111 ? 221.842 154.877 166.054 1.00 90.40 ? 111 ARG H CZ 1 ATOM 1426 N NH1 . ARG B 2 111 ? 222.669 155.757 165.508 1.00 90.40 ? 111 ARG H NH1 1 ATOM 1427 N NH2 . ARG B 2 111 ? 220.666 154.639 165.490 1.00 90.40 ? 111 ARG H NH2 1 ATOM 1428 N N . PHE B 2 112 ? 220.885 158.971 170.170 1.00 82.43 ? 112 PHE H N 1 ATOM 1429 C CA . PHE B 2 112 ? 220.414 160.298 169.809 1.00 82.43 ? 112 PHE H CA 1 ATOM 1430 C C . PHE B 2 112 ? 220.420 161.269 170.977 1.00 82.43 ? 112 PHE H C 1 ATOM 1431 O O . PHE B 2 112 ? 219.953 162.401 170.822 1.00 82.43 ? 112 PHE H O 1 ATOM 1432 C CB . PHE B 2 112 ? 219.000 160.206 169.237 1.00 82.43 ? 112 PHE H CB 1 ATOM 1433 C CG . PHE B 2 112 ? 218.906 159.376 167.995 1.00 82.43 ? 112 PHE H CG 1 ATOM 1434 C CD1 . PHE B 2 112 ? 219.248 159.905 166.763 1.00 82.43 ? 112 PHE H CD1 1 ATOM 1435 C CD2 . PHE B 2 112 ? 218.479 158.062 168.060 1.00 82.43 ? 112 PHE H CD2 1 ATOM 1436 C CE1 . PHE B 2 112 ? 219.165 159.138 165.618 1.00 82.43 ? 112 PHE H CE1 1 ATOM 1437 C CE2 . PHE B 2 112 ? 218.393 157.289 166.920 1.00 82.43 ? 112 PHE H CE2 1 ATOM 1438 C CZ . PHE B 2 112 ? 218.736 157.828 165.699 1.00 82.43 ? 112 PHE H CZ 1 ATOM 1439 N N . LYS B 2 113 ? 220.921 160.858 172.140 1.00 68.04 ? 113 LYS H N 1 ATOM 1440 C CA . LYS B 2 113 ? 220.882 161.670 173.355 1.00 68.04 ? 113 LYS H CA 1 ATOM 1441 C C . LYS B 2 113 ? 222.269 161.641 173.987 1.00 68.04 ? 113 LYS H C 1 ATOM 1442 O O . LYS B 2 113 ? 222.559 160.796 174.836 1.00 68.04 ? 113 LYS H O 1 ATOM 1443 C CB . LYS B 2 113 ? 219.813 161.156 174.311 1.00 68.04 ? 113 LYS H CB 1 ATOM 1444 C CG . LYS B 2 113 ? 218.390 161.352 173.816 1.00 68.04 ? 113 LYS H CG 1 ATOM 1445 C CD . LYS B 2 113 ? 217.372 160.774 174.780 1.00 68.04 ? 113 LYS H CD 1 ATOM 1446 C CE . LYS B 2 113 ? 215.963 160.942 174.246 1.00 68.04 ? 113 LYS H CE 1 ATOM 1447 N NZ . LYS B 2 113 ? 214.949 160.359 175.160 1.00 68.04 ? 113 LYS H NZ 1 ATOM 1448 N N . THR B 2 114 ? 223.117 162.567 173.574 1.00 64.41 ? 114 THR H N 1 ATOM 1449 C CA . THR B 2 114 ? 224.446 162.786 174.112 1.00 64.41 ? 114 THR H CA 1 ATOM 1450 C C . THR B 2 114 ? 224.444 164.042 174.983 1.00 64.41 ? 114 THR H C 1 ATOM 1451 O O . THR B 2 114 ? 223.519 164.853 174.878 1.00 64.41 ? 114 THR H O 1 ATOM 1452 C CB . THR B 2 114 ? 225.453 162.940 172.963 1.00 64.41 ? 114 THR H CB 1 ATOM 1453 O OG1 . THR B 2 114 ? 225.093 164.070 172.161 1.00 64.41 ? 114 THR H OG1 1 ATOM 1454 C CG2 . THR B 2 114 ? 225.463 161.695 172.102 1.00 64.41 ? 114 THR H CG2 1 ATOM 1455 N N . PRO B 2 115 ? 225.429 164.237 175.871 1.00 59.90 ? 115 PRO H N 1 ATOM 1456 C CA . PRO B 2 115 ? 225.493 165.514 176.601 1.00 59.90 ? 115 PRO H CA 1 ATOM 1457 C C . PRO B 2 115 ? 225.803 166.713 175.720 1.00 59.90 ? 115 PRO H C 1 ATOM 1458 O O . PRO B 2 115 ? 225.418 167.834 176.079 1.00 59.90 ? 115 PRO H O 1 ATOM 1459 C CB . PRO B 2 115 ? 226.596 165.275 177.639 1.00 59.90 ? 115 PRO H CB 1 ATOM 1460 C CG . PRO B 2 115 ? 227.382 164.152 177.113 1.00 59.90 ? 115 PRO H CG 1 ATOM 1461 C CD . PRO B 2 115 ? 226.405 163.274 176.411 1.00 59.90 ? 115 PRO H CD 1 ATOM 1462 N N . LYS B 2 116 ? 226.455 166.512 174.573 1.00 61.63 ? 116 LYS H N 1 ATOM 1463 C CA . LYS B 2 116 ? 226.751 167.627 173.679 1.00 61.63 ? 116 LYS H CA 1 ATOM 1464 C C . LYS B 2 116 ? 225.480 168.180 173.043 1.00 61.63 ? 116 LYS H C 1 ATOM 1465 O O . LYS B 2 116 ? 225.290 169.402 172.993 1.00 61.63 ? 116 LYS H O 1 ATOM 1466 C CB . LYS B 2 116 ? 227.758 167.172 172.619 1.00 61.63 ? 116 LYS H CB 1 ATOM 1467 C CG . LYS B 2 116 ? 228.239 168.246 171.645 1.00 61.63 ? 116 LYS H CG 1 ATOM 1468 C CD . LYS B 2 116 ? 227.557 168.145 170.284 1.00 61.63 ? 116 LYS H CD 1 ATOM 1469 C CE . LYS B 2 116 ? 228.020 166.917 169.516 1.00 61.63 ? 116 LYS H CE 1 ATOM 1470 N NZ . LYS B 2 116 ? 227.336 166.806 168.198 1.00 61.63 ? 116 LYS H NZ 1 ATOM 1471 N N . ALA B 2 117 ? 224.587 167.301 172.579 1.00 56.69 ? 117 ALA H N 1 ATOM 1472 C CA . ALA B 2 117 ? 223.335 167.760 171.982 1.00 56.69 ? 117 ALA H CA 1 ATOM 1473 C C . ALA B 2 117 ? 222.410 168.374 173.021 1.00 56.69 ? 117 ALA H C 1 ATOM 1474 O O . ALA B 2 117 ? 221.691 169.339 172.715 1.00 56.69 ? 117 ALA H O 1 ATOM 1475 C CB . ALA B 2 117 ? 222.633 166.606 171.272 1.00 56.69 ? 117 ALA H CB 1 ATOM 1476 N N . TYR B 2 118 ? 222.424 167.830 174.242 1.00 51.92 ? 118 TYR H N 1 ATOM 1477 C CA . TYR B 2 118 ? 221.709 168.442 175.356 1.00 51.92 ? 118 TYR H CA 1 ATOM 1478 C C . TYR B 2 118 ? 222.191 169.859 175.611 1.00 51.92 ? 118 TYR H C 1 ATOM 1479 O O . TYR B 2 118 ? 221.380 170.780 175.757 1.00 51.92 ? 118 TYR H O 1 ATOM 1480 C CB . TYR B 2 118 ? 221.876 167.605 176.622 1.00 51.92 ? 118 TYR H CB 1 ATOM 1481 C CG . TYR B 2 118 ? 221.348 168.308 177.850 1.00 51.92 ? 118 TYR H CG 1 ATOM 1482 C CD1 . TYR B 2 118 ? 219.989 168.439 178.063 1.00 51.92 ? 118 TYR H CD1 1 ATOM 1483 C CD2 . TYR B 2 118 ? 222.213 168.850 178.792 1.00 51.92 ? 118 TYR H CD2 1 ATOM 1484 C CE1 . TYR B 2 118 ? 219.505 169.087 179.177 1.00 51.92 ? 118 TYR H CE1 1 ATOM 1485 C CE2 . TYR B 2 118 ? 221.737 169.499 179.900 1.00 51.92 ? 118 TYR H CE2 1 ATOM 1486 C CZ . TYR B 2 118 ? 220.387 169.614 180.087 1.00 51.92 ? 118 TYR H CZ 1 ATOM 1487 O OH . TYR B 2 118 ? 219.917 170.260 181.199 1.00 51.92 ? 118 TYR H OH 1 ATOM 1488 N N . LYS B 2 119 ? 223.511 170.048 175.671 1.00 54.91 ? 119 LYS H N 1 ATOM 1489 C CA . LYS B 2 119 ? 224.047 171.368 175.975 1.00 54.91 ? 119 LYS H CA 1 ATOM 1490 C C . LYS B 2 119 ? 223.780 172.342 174.835 1.00 54.91 ? 119 LYS H C 1 ATOM 1491 O O . LYS B 2 119 ? 223.495 173.522 175.077 1.00 54.91 ? 119 LYS H O 1 ATOM 1492 C CB . LYS B 2 119 ? 225.541 171.265 176.280 1.00 54.91 ? 119 LYS H CB 1 ATOM 1493 C CG . LYS B 2 119 ? 226.174 172.566 176.719 1.00 54.91 ? 119 LYS H CG 1 ATOM 1494 C CD . LYS B 2 119 ? 227.591 172.364 177.221 1.00 54.91 ? 119 LYS H CD 1 ATOM 1495 C CE . LYS B 2 119 ? 228.563 172.100 176.090 1.00 54.91 ? 119 LYS H CE 1 ATOM 1496 N NZ . LYS B 2 119 ? 229.963 172.034 176.589 1.00 54.91 ? 119 LYS H NZ 1 ATOM 1497 N N . ASP B 2 120 ? 223.779 171.845 173.593 1.00 57.08 ? 120 ASP H N 1 ATOM 1498 C CA . ASP B 2 120 ? 223.482 172.706 172.451 1.00 57.08 ? 120 ASP H CA 1 ATOM 1499 C C . ASP B 2 120 ? 222.036 173.183 172.461 1.00 57.08 ? 120 ASP H C 1 ATOM 1500 O O . ASP B 2 120 ? 221.781 174.382 172.304 1.00 57.08 ? 120 ASP H O 1 ATOM 1501 C CB . ASP B 2 120 ? 223.784 171.985 171.144 1.00 57.08 ? 120 ASP H CB 1 ATOM 1502 C CG . ASP B 2 120 ? 225.260 171.774 170.932 1.00 57.08 ? 120 ASP H CG 1 ATOM 1503 O OD1 . ASP B 2 120 ? 226.057 172.561 171.484 1.00 57.08 ? 120 ASP H OD1 1 ATOM 1504 O OD2 . ASP B 2 120 ? 225.625 170.826 170.207 1.00 57.08 ? 120 ASP H OD2 1 ATOM 1505 N N . THR B 2 121 ? 221.075 172.278 172.676 1.00 48.64 ? 121 THR H N 1 ATOM 1506 C CA . THR B 2 121 ? 219.686 172.732 172.688 1.00 48.64 ? 121 THR H CA 1 ATOM 1507 C C . THR B 2 121 ? 219.351 173.526 173.955 1.00 48.64 ? 121 THR H C 1 ATOM 1508 O O . THR B 2 121 ? 218.488 174.414 173.911 1.00 48.64 ? 121 THR H O 1 ATOM 1509 C CB . THR B 2 121 ? 218.729 171.554 172.493 1.00 48.64 ? 121 THR H CB 1 ATOM 1510 O OG1 . THR B 2 121 ? 217.402 172.054 172.311 1.00 48.64 ? 121 THR H OG1 1 ATOM 1511 C CG2 . THR B 2 121 ? 218.740 170.623 173.678 1.00 48.64 ? 121 THR H CG2 1 ATOM 1512 N N . ARG B 2 122 ? 220.080 173.299 175.055 1.00 50.58 ? 122 ARG H N 1 ATOM 1513 C CA . ARG B 2 122 ? 219.853 174.066 176.276 1.00 50.58 ? 122 ARG H CA 1 ATOM 1514 C C . ARG B 2 122 ? 220.323 175.502 176.098 1.00 50.58 ? 122 ARG H C 1 ATOM 1515 O O . ARG B 2 122 ? 219.603 176.456 176.436 1.00 50.58 ? 122 ARG H O 1 ATOM 1516 C CB . ARG B 2 122 ? 220.581 173.383 177.438 1.00 50.58 ? 122 ARG H CB 1 ATOM 1517 C CG . ARG B 2 122 ? 220.252 173.850 178.856 1.00 50.58 ? 122 ARG H CG 1 ATOM 1518 C CD . ARG B 2 122 ? 221.158 174.966 179.366 1.00 50.58 ? 122 ARG H CD 1 ATOM 1519 N NE . ARG B 2 122 ? 222.575 174.677 179.199 1.00 50.58 ? 122 ARG H NE 1 ATOM 1520 C CZ . ARG B 2 122 ? 223.301 173.967 180.048 1.00 50.58 ? 122 ARG H CZ 1 ATOM 1521 N NH1 . ARG B 2 122 ? 222.743 173.460 181.135 1.00 50.58 ? 122 ARG H NH1 1 ATOM 1522 N NH2 . ARG B 2 122 ? 224.586 173.763 179.809 1.00 50.58 ? 122 ARG H NH2 1 ATOM 1523 N N . ASN B 2 123 ? 221.536 175.673 175.559 1.00 51.51 ? 123 ASN H N 1 ATOM 1524 C CA . ASN B 2 123 ? 222.020 177.010 175.258 1.00 51.51 ? 123 ASN H CA 1 ATOM 1525 C C . ASN B 2 123 ? 221.195 177.676 174.170 1.00 51.51 ? 123 ASN H C 1 ATOM 1526 O O . ASN B 2 123 ? 221.028 178.896 174.203 1.00 51.51 ? 123 ASN H O 1 ATOM 1527 C CB . ASN B 2 123 ? 223.491 176.975 174.857 1.00 51.51 ? 123 ASN H CB 1 ATOM 1528 C CG . ASN B 2 123 ? 224.398 176.643 176.014 1.00 51.51 ? 123 ASN H CG 1 ATOM 1529 O OD1 . ASN B 2 123 ? 225.134 175.663 175.987 1.00 51.51 ? 123 ASN H OD1 1 ATOM 1530 N ND2 . ASN B 2 123 ? 224.336 177.456 177.053 1.00 51.51 ? 123 ASN H ND2 1 ATOM 1531 N N . PHE B 2 124 ? 220.632 176.898 173.238 1.00 44.77 ? 124 PHE H N 1 ATOM 1532 C CA . PHE B 2 124 ? 219.750 177.468 172.226 1.00 44.77 ? 124 PHE H CA 1 ATOM 1533 C C . PHE B 2 124 ? 218.506 178.078 172.852 1.00 44.77 ? 124 PHE H C 1 ATOM 1534 O O . PHE B 2 124 ? 218.152 179.221 172.542 1.00 44.77 ? 124 PHE H O 1 ATOM 1535 C CB . PHE B 2 124 ? 219.358 176.405 171.205 1.00 44.77 ? 124 PHE H CB 1 ATOM 1536 C CG . PHE B 2 124 ? 218.454 176.917 170.131 1.00 44.77 ? 124 PHE H CG 1 ATOM 1537 C CD1 . PHE B 2 124 ? 218.952 177.724 169.129 1.00 44.77 ? 124 PHE H CD1 1 ATOM 1538 C CD2 . PHE B 2 124 ? 217.108 176.600 170.124 1.00 44.77 ? 124 PHE H CD2 1 ATOM 1539 C CE1 . PHE B 2 124 ? 218.131 178.205 168.139 1.00 44.77 ? 124 PHE H CE1 1 ATOM 1540 C CE2 . PHE B 2 124 ? 216.281 177.082 169.137 1.00 44.77 ? 124 PHE H CE2 1 ATOM 1541 C CZ . PHE B 2 124 ? 216.796 177.885 168.145 1.00 44.77 ? 124 PHE H CZ 1 ATOM 1542 N N . ILE B 2 125 ? 217.854 177.341 173.758 1.00 41.64 ? 125 ILE H N 1 ATOM 1543 C CA . ILE B 2 125 ? 216.637 177.840 174.399 1.00 41.64 ? 125 ILE H CA 1 ATOM 1544 C C . ILE B 2 125 ? 216.932 179.063 175.263 1.00 41.64 ? 125 ILE H C 1 ATOM 1545 O O . ILE B 2 125 ? 216.222 180.076 175.192 1.00 41.64 ? 125 ILE H O 1 ATOM 1546 C CB . ILE B 2 125 ? 215.962 176.721 175.211 1.00 41.64 ? 125 ILE H CB 1 ATOM 1547 C CG1 . ILE B 2 125 ? 215.438 175.638 174.278 1.00 41.64 ? 125 ILE H CG1 1 ATOM 1548 C CG2 . ILE B 2 125 ? 214.814 177.259 176.007 1.00 41.64 ? 125 ILE H CG2 1 ATOM 1549 C CD1 . ILE B 2 125 ? 214.966 174.417 174.996 1.00 41.64 ? 125 ILE H CD1 1 ATOM 1550 N N . ILE B 2 126 ? 218.016 179.022 176.038 1.00 42.30 ? 126 ILE H N 1 ATOM 1551 C CA . ILE B 2 126 ? 218.280 180.144 176.938 1.00 42.30 ? 126 ILE H CA 1 ATOM 1552 C C . ILE B 2 126 ? 218.762 181.380 176.178 1.00 42.30 ? 126 ILE H C 1 ATOM 1553 O O . ILE B 2 126 ? 218.356 182.508 176.492 1.00 42.30 ? 126 ILE H O 1 ATOM 1554 C CB . ILE B 2 126 ? 219.247 179.699 178.046 1.00 42.30 ? 126 ILE H CB 1 ATOM 1555 C CG1 . ILE B 2 126 ? 218.497 178.738 178.954 1.00 42.30 ? 126 ILE H CG1 1 ATOM 1556 C CG2 . ILE B 2 126 ? 219.769 180.862 178.855 1.00 42.30 ? 126 ILE H CG2 1 ATOM 1557 C CD1 . ILE B 2 126 ? 219.332 178.106 179.973 1.00 42.30 ? 126 ILE H CD1 1 ATOM 1558 N N . ASN B 2 127 ? 219.569 181.204 175.128 1.00 48.03 ? 127 ASN H N 1 ATOM 1559 C CA . ASN B 2 127 ? 219.987 182.357 174.346 1.00 48.03 ? 127 ASN H CA 1 ATOM 1560 C C . ASN B 2 127 ? 218.864 182.939 173.502 1.00 48.03 ? 127 ASN H C 1 ATOM 1561 O O . ASN B 2 127 ? 218.836 184.158 173.308 1.00 48.03 ? 127 ASN H O 1 ATOM 1562 C CB . ASN B 2 127 ? 221.173 182.017 173.448 1.00 48.03 ? 127 ASN H CB 1 ATOM 1563 C CG . ASN B 2 127 ? 222.433 181.760 174.231 1.00 48.03 ? 127 ASN H CG 1 ATOM 1564 O OD1 . ASN B 2 127 ? 223.117 180.761 174.037 1.00 48.03 ? 127 ASN H OD1 1 ATOM 1565 N ND2 . ASN B 2 127 ? 222.718 182.642 175.166 1.00 48.03 ? 127 ASN H ND2 1 ATOM 1566 N N . THR B 2 128 ? 217.927 182.126 173.007 1.00 42.84 ? 128 THR H N 1 ATOM 1567 C CA . THR B 2 128 ? 216.802 182.728 172.307 1.00 42.84 ? 128 THR H CA 1 ATOM 1568 C C . THR B 2 128 ? 215.763 183.283 173.264 1.00 42.84 ? 128 THR H C 1 ATOM 1569 O O . THR B 2 128 ? 214.869 184.008 172.825 1.00 42.84 ? 128 THR H O 1 ATOM 1570 C CB . THR B 2 128 ? 216.138 181.735 171.347 1.00 42.84 ? 128 THR H CB 1 ATOM 1571 O OG1 . THR B 2 128 ? 215.268 182.447 170.465 1.00 42.84 ? 128 THR H OG1 1 ATOM 1572 C CG2 . THR B 2 128 ? 215.300 180.740 172.091 1.00 42.84 ? 128 THR H CG2 1 ATOM 1573 N N . TYR B 2 129 ? 215.857 182.969 174.554 1.00 45.33 ? 129 TYR H N 1 ATOM 1574 C CA . TYR B 2 129 ? 215.025 183.674 175.518 1.00 45.33 ? 129 TYR H CA 1 ATOM 1575 C C . TYR B 2 129 ? 215.612 185.006 175.955 1.00 45.33 ? 129 TYR H C 1 ATOM 1576 O O . TYR B 2 129 ? 214.886 185.998 176.011 1.00 45.33 ? 129 TYR H O 1 ATOM 1577 C CB . TYR B 2 129 ? 214.782 182.813 176.753 1.00 45.33 ? 129 TYR H CB 1 ATOM 1578 C CG . TYR B 2 129 ? 214.055 183.551 177.847 1.00 45.33 ? 129 TYR H CG 1 ATOM 1579 C CD1 . TYR B 2 129 ? 212.715 183.865 177.720 1.00 45.33 ? 129 TYR H CD1 1 ATOM 1580 C CD2 . TYR B 2 129 ? 214.709 183.923 179.013 1.00 45.33 ? 129 TYR H CD2 1 ATOM 1581 C CE1 . TYR B 2 129 ? 212.047 184.535 178.718 1.00 45.33 ? 129 TYR H CE1 1 ATOM 1582 C CE2 . TYR B 2 129 ? 214.051 184.594 180.013 1.00 45.33 ? 129 TYR H CE2 1 ATOM 1583 C CZ . TYR B 2 129 ? 212.722 184.898 179.860 1.00 45.33 ? 129 TYR H CZ 1 ATOM 1584 O OH . TYR B 2 129 ? 212.058 185.565 180.859 1.00 45.33 ? 129 TYR H OH 1 ATOM 1585 N N . ARG B 2 130 ? 216.898 185.054 176.298 1.00 43.54 ? 130 ARG H N 1 ATOM 1586 C CA . ARG B 2 130 ? 217.430 186.256 176.929 1.00 43.54 ? 130 ARG H CA 1 ATOM 1587 C C . ARG B 2 130 ? 217.641 187.417 175.967 1.00 43.54 ? 130 ARG H C 1 ATOM 1588 O O . ARG B 2 130 ? 217.831 188.547 176.427 1.00 43.54 ? 130 ARG H O 1 ATOM 1589 C CB . ARG B 2 130 ? 218.743 185.948 177.642 1.00 43.54 ? 130 ARG H CB 1 ATOM 1590 C CG . ARG B 2 130 ? 218.575 185.125 178.897 1.00 43.54 ? 130 ARG H CG 1 ATOM 1591 C CD . ARG B 2 130 ? 219.901 184.924 179.597 1.00 43.54 ? 130 ARG H CD 1 ATOM 1592 N NE . ARG B 2 130 ? 219.753 184.176 180.838 1.00 43.54 ? 130 ARG H NE 1 ATOM 1593 C CZ . ARG B 2 130 ? 220.765 183.835 181.626 1.00 43.54 ? 130 ARG H CZ 1 ATOM 1594 N NH1 . ARG B 2 130 ? 222.004 184.171 181.297 1.00 43.54 ? 130 ARG H NH1 1 ATOM 1595 N NH2 . ARG B 2 130 ? 220.540 183.155 182.741 1.00 43.54 ? 130 ARG H NH2 1 ATOM 1596 N N . LEU B 2 131 ? 217.617 187.179 174.656 1.00 52.67 ? 131 LEU H N 1 ATOM 1597 C CA . LEU B 2 131 ? 217.702 188.288 173.714 1.00 52.67 ? 131 LEU H CA 1 ATOM 1598 C C . LEU B 2 131 ? 216.364 188.994 173.555 1.00 52.67 ? 131 LEU H C 1 ATOM 1599 O O . LEU B 2 131 ? 216.330 190.171 173.186 1.00 52.67 ? 131 LEU H O 1 ATOM 1600 C CB . LEU B 2 131 ? 218.210 187.794 172.362 1.00 52.67 ? 131 LEU H CB 1 ATOM 1601 C CG . LEU B 2 131 ? 219.658 187.314 172.354 1.00 52.67 ? 131 LEU H CG 1 ATOM 1602 C CD1 . LEU B 2 131 ? 220.020 186.710 171.017 1.00 52.67 ? 131 LEU H CD1 1 ATOM 1603 C CD2 . LEU B 2 131 ? 220.581 188.467 172.677 1.00 52.67 ? 131 LEU H CD2 1 ATOM 1604 N N . SER B 2 132 ? 215.261 188.299 173.835 1.00 52.15 ? 132 SER H N 1 ATOM 1605 C CA . SER B 2 132 ? 213.922 188.883 173.872 1.00 52.15 ? 132 SER H CA 1 ATOM 1606 C C . SER B 2 132 ? 213.269 188.484 175.191 1.00 52.15 ? 132 SER H C 1 ATOM 1607 O O . SER B 2 132 ? 212.464 187.541 175.228 1.00 52.15 ? 132 SER H O 1 ATOM 1608 C CB . SER B 2 132 ? 213.076 188.410 172.695 1.00 52.15 ? 132 SER H CB 1 ATOM 1609 O OG . SER B 2 132 ? 212.779 187.031 172.824 1.00 52.15 ? 132 SER H OG 1 ATOM 1610 N N . PRO B 2 133 ? 213.605 189.160 176.295 1.00 51.99 ? 133 PRO H N 1 ATOM 1611 C CA . PRO B 2 133 ? 213.132 188.690 177.605 1.00 51.99 ? 133 PRO H CA 1 ATOM 1612 C C . PRO B 2 133 ? 211.653 188.914 177.836 1.00 51.99 ? 133 PRO H C 1 ATOM 1613 O O . PRO B 2 133 ? 211.004 188.070 178.462 1.00 51.99 ? 133 PRO H O 1 ATOM 1614 C CB . PRO B 2 133 ? 213.978 189.504 178.590 1.00 51.99 ? 133 PRO H CB 1 ATOM 1615 C CG . PRO B 2 133 ? 215.141 189.967 177.809 1.00 51.99 ? 133 PRO H CG 1 ATOM 1616 C CD . PRO B 2 133 ? 214.606 190.227 176.445 1.00 51.99 ? 133 PRO H CD 1 ATOM 1617 N N . TYR B 2 134 ? 211.097 190.012 177.331 1.00 61.98 ? 134 TYR H N 1 ATOM 1618 C CA . TYR B 2 134 ? 209.699 190.383 177.529 1.00 61.98 ? 134 TYR H CA 1 ATOM 1619 C C . TYR B 2 134 ? 208.702 189.460 176.835 1.00 61.98 ? 134 TYR H C 1 ATOM 1620 O O . TYR B 2 134 ? 207.497 189.627 177.043 1.00 61.98 ? 134 TYR H O 1 ATOM 1621 C CB . TYR B 2 134 ? 209.487 191.827 177.053 1.00 61.98 ? 134 TYR H CB 1 ATOM 1622 C CG . TYR B 2 134 ? 209.961 192.086 175.634 1.00 61.98 ? 134 TYR H CG 1 ATOM 1623 C CD1 . TYR B 2 134 ? 211.245 192.559 175.391 1.00 61.98 ? 134 TYR H CD1 1 ATOM 1624 C CD2 . TYR B 2 134 ? 209.136 191.849 174.541 1.00 61.98 ? 134 TYR H CD2 1 ATOM 1625 C CE1 . TYR B 2 134 ? 211.692 192.781 174.114 1.00 61.98 ? 134 TYR H CE1 1 ATOM 1626 C CE2 . TYR B 2 134 ? 209.577 192.071 173.258 1.00 61.98 ? 134 TYR H CE2 1 ATOM 1627 C CZ . TYR B 2 134 ? 210.854 192.539 173.052 1.00 61.98 ? 134 TYR H CZ 1 ATOM 1628 O OH . TYR B 2 134 ? 211.298 192.765 171.773 1.00 61.98 ? 134 TYR H OH 1 ATOM 1629 N N . GLU B 2 135 ? 209.151 188.506 176.027 1.00 65.59 ? 135 GLU H N 1 ATOM 1630 C CA . GLU B 2 135 ? 208.265 187.700 175.203 1.00 65.59 ? 135 GLU H CA 1 ATOM 1631 C C . GLU B 2 135 ? 208.289 186.251 175.667 1.00 65.59 ? 135 GLU H C 1 ATOM 1632 O O . GLU B 2 135 ? 209.358 185.660 175.839 1.00 65.59 ? 135 GLU H O 1 ATOM 1633 C CB . GLU B 2 135 ? 208.662 187.791 173.728 1.00 65.59 ? 135 GLU H CB 1 ATOM 1634 C CG . GLU B 2 135 ? 207.741 187.045 172.779 1.00 65.59 ? 135 GLU H CG 1 ATOM 1635 C CD . GLU B 2 135 ? 208.145 187.215 171.328 1.00 65.59 ? 135 GLU H CD 1 ATOM 1636 O OE1 . GLU B 2 135 ? 209.135 187.928 171.071 1.00 65.59 ? 135 GLU H OE1 1 ATOM 1637 O OE2 . GLU B 2 135 ? 207.480 186.632 170.447 1.00 65.59 ? 135 GLU H OE2 1 ATOM 1638 N N . TYR B 2 136 ? 207.099 185.691 175.865 1.00 58.41 ? 136 TYR H N 1 ATOM 1639 C CA . TYR B 2 136 ? 206.954 184.331 176.369 1.00 58.41 ? 136 TYR H CA 1 ATOM 1640 C C . TYR B 2 136 ? 207.352 183.329 175.294 1.00 58.41 ? 136 TYR H C 1 ATOM 1641 O O . TYR B 2 136 ? 206.647 183.172 174.293 1.00 58.41 ? 136 TYR H O 1 ATOM 1642 C CB . TYR B 2 136 ? 205.512 184.098 176.804 1.00 58.41 ? 136 TYR H CB 1 ATOM 1643 C CG . TYR B 2 136 ? 205.261 182.764 177.459 1.00 58.41 ? 136 TYR H CG 1 ATOM 1644 C CD1 . TYR B 2 136 ? 205.582 182.552 178.789 1.00 58.41 ? 136 TYR H CD1 1 ATOM 1645 C CD2 . TYR B 2 136 ? 204.699 181.716 176.746 1.00 58.41 ? 136 TYR H CD2 1 ATOM 1646 C CE1 . TYR B 2 136 ? 205.355 181.334 179.392 1.00 58.41 ? 136 TYR H CE1 1 ATOM 1647 C CE2 . TYR B 2 136 ? 204.469 180.494 177.340 1.00 58.41 ? 136 TYR H CE2 1 ATOM 1648 C CZ . TYR B 2 136 ? 204.800 180.311 178.662 1.00 58.41 ? 136 TYR H CZ 1 ATOM 1649 O OH . TYR B 2 136 ? 204.569 179.095 179.255 1.00 58.41 ? 136 TYR H OH 1 ATOM 1650 N N . LEU B 2 137 ? 208.478 182.652 175.500 1.00 52.75 ? 137 LEU H N 1 ATOM 1651 C CA . LEU B 2 137 ? 208.958 181.651 174.558 1.00 52.75 ? 137 LEU H CA 1 ATOM 1652 C C . LEU B 2 137 ? 208.093 180.399 174.624 1.00 52.75 ? 137 LEU H C 1 ATOM 1653 O O . LEU B 2 137 ? 207.771 179.915 175.712 1.00 52.75 ? 137 LEU H O 1 ATOM 1654 C CB . LEU B 2 137 ? 210.411 181.306 174.862 1.00 52.75 ? 137 LEU H CB 1 ATOM 1655 C CG . LEU B 2 137 ? 211.074 180.303 173.932 1.00 52.75 ? 137 LEU H CG 1 ATOM 1656 C CD1 . LEU B 2 137 ? 211.134 180.854 172.531 1.00 52.75 ? 137 LEU H CD1 1 ATOM 1657 C CD2 . LEU B 2 137 ? 212.455 179.992 174.437 1.00 52.75 ? 137 LEU H CD2 1 ATOM 1658 N N . THR B 2 138 ? 207.719 179.874 173.462 1.00 63.58 ? 138 THR H N 1 ATOM 1659 C CA . THR B 2 138 ? 206.812 178.744 173.345 1.00 63.58 ? 138 THR H CA 1 ATOM 1660 C C . THR B 2 138 ? 207.551 177.515 172.823 1.00 63.58 ? 138 THR H C 1 ATOM 1661 O O . THR B 2 138 ? 208.686 177.596 172.357 1.00 63.58 ? 138 THR H O 1 ATOM 1662 C CB . THR B 2 138 ? 205.648 179.106 172.431 1.00 63.58 ? 138 THR H CB 1 ATOM 1663 O OG1 . THR B 2 138 ? 206.161 179.465 171.144 1.00 63.58 ? 138 THR H OG1 1 ATOM 1664 C CG2 . THR B 2 138 ? 204.873 180.276 173.004 1.00 63.58 ? 138 THR H CG2 1 ATOM 1665 N N . ILE B 2 139 ? 206.879 176.364 172.895 1.00 62.71 ? 139 ILE H N 1 ATOM 1666 C CA . ILE B 2 139 ? 207.485 175.106 172.465 1.00 62.71 ? 139 ILE H CA 1 ATOM 1667 C C . ILE B 2 139 ? 207.574 175.029 170.947 1.00 62.71 ? 139 ILE H C 1 ATOM 1668 O O . ILE B 2 139 ? 208.614 174.640 170.402 1.00 62.71 ? 139 ILE H O 1 ATOM 1669 C CB . ILE B 2 139 ? 206.709 173.914 173.059 1.00 62.71 ? 139 ILE H CB 1 ATOM 1670 C CG1 . ILE B 2 139 ? 207.002 173.778 174.548 1.00 62.71 ? 139 ILE H CG1 1 ATOM 1671 C CG2 . ILE B 2 139 ? 207.033 172.613 172.350 1.00 62.71 ? 139 ILE H CG2 1 ATOM 1672 C CD1 . ILE B 2 139 ? 206.163 172.736 175.234 1.00 62.71 ? 139 ILE H CD1 1 ATOM 1673 N N . THR B 2 140 ? 206.497 175.412 170.248 1.00 68.91 ? 140 THR H N 1 ATOM 1674 C CA . THR B 2 140 ? 206.431 175.295 168.792 1.00 68.91 ? 140 THR H CA 1 ATOM 1675 C C . THR B 2 140 ? 207.463 176.184 168.104 1.00 68.91 ? 140 THR H C 1 ATOM 1676 O O . THR B 2 140 ? 207.993 175.819 167.047 1.00 68.91 ? 140 THR H O 1 ATOM 1677 C CB . THR B 2 140 ? 205.014 175.641 168.325 1.00 68.91 ? 140 THR H CB 1 ATOM 1678 O OG1 . THR B 2 140 ? 204.074 174.852 169.060 1.00 68.91 ? 140 THR H OG1 1 ATOM 1679 C CG2 . THR B 2 140 ? 204.818 175.345 166.846 1.00 68.91 ? 140 THR H CG2 1 ATOM 1680 N N . ALA B 2 141 ? 207.801 177.320 168.714 1.00 68.61 ? 141 ALA H N 1 ATOM 1681 C CA . ALA B 2 141 ? 208.853 178.168 168.171 1.00 68.61 ? 141 ALA H CA 1 ATOM 1682 C C . ALA B 2 141 ? 210.226 177.519 168.290 1.00 68.61 ? 141 ALA H C 1 ATOM 1683 O O . ALA B 2 141 ? 211.118 177.819 167.493 1.00 68.61 ? 141 ALA H O 1 ATOM 1684 C CB . ALA B 2 141 ? 208.844 179.521 168.876 1.00 68.61 ? 141 ALA H CB 1 ATOM 1685 N N . VAL B 2 142 ? 210.416 176.634 169.267 1.00 63.29 ? 142 VAL H N 1 ATOM 1686 C CA . VAL B 2 142 ? 211.713 175.992 169.451 1.00 63.29 ? 142 VAL H CA 1 ATOM 1687 C C . VAL B 2 142 ? 211.803 174.720 168.618 1.00 63.29 ? 142 VAL H C 1 ATOM 1688 O O . VAL B 2 142 ? 212.854 174.416 168.042 1.00 63.29 ? 142 VAL H O 1 ATOM 1689 C CB . VAL B 2 142 ? 211.945 175.722 170.949 1.00 63.29 ? 142 VAL H CB 1 ATOM 1690 C CG1 . VAL B 2 142 ? 213.277 175.043 171.192 1.00 63.29 ? 142 VAL H CG1 1 ATOM 1691 C CG2 . VAL B 2 142 ? 211.880 177.015 171.725 1.00 63.29 ? 142 VAL H CG2 1 ATOM 1692 N N . ARG B 2 143 ? 210.689 173.990 168.510 1.00 67.23 ? 143 ARG H N 1 ATOM 1693 C CA . ARG B 2 143 ? 210.657 172.690 167.843 1.00 67.23 ? 143 ARG H CA 1 ATOM 1694 C C . ARG B 2 143 ? 210.961 172.796 166.354 1.00 67.23 ? 143 ARG H C 1 ATOM 1695 O O . ARG B 2 143 ? 211.552 171.879 165.772 1.00 67.23 ? 143 ARG H O 1 ATOM 1696 C CB . ARG B 2 143 ? 209.286 172.055 168.068 1.00 67.23 ? 143 ARG H CB 1 ATOM 1697 C CG . ARG B 2 143 ? 209.086 170.682 167.471 1.00 67.23 ? 143 ARG H CG 1 ATOM 1698 C CD . ARG B 2 143 ? 207.680 170.188 167.748 1.00 67.23 ? 143 ARG H CD 1 ATOM 1699 N NE . ARG B 2 143 ? 206.669 171.064 167.162 1.00 67.23 ? 143 ARG H NE 1 ATOM 1700 C CZ . ARG B 2 143 ? 206.249 170.993 165.904 1.00 67.23 ? 143 ARG H CZ 1 ATOM 1701 N NH1 . ARG B 2 143 ? 206.743 170.080 165.082 1.00 67.23 ? 143 ARG H NH1 1 ATOM 1702 N NH2 . ARG B 2 143 ? 205.325 171.834 165.468 1.00 67.23 ? 143 ARG H NH2 1 ATOM 1703 N N . ARG B 2 144 ? 210.610 173.916 165.731 1.00 69.23 ? 144 ARG H N 1 ATOM 1704 C CA . ARG B 2 144 ? 210.878 174.120 164.315 1.00 69.23 ? 144 ARG H CA 1 ATOM 1705 C C . ARG B 2 144 ? 212.337 174.435 164.021 1.00 69.23 ? 144 ARG H C 1 ATOM 1706 O O . ARG B 2 144 ? 212.749 174.334 162.863 1.00 69.23 ? 144 ARG H O 1 ATOM 1707 C CB . ARG B 2 144 ? 209.996 175.245 163.774 1.00 69.23 ? 144 ARG H CB 1 ATOM 1708 C CG . ARG B 2 144 ? 208.518 174.940 163.832 1.00 69.23 ? 144 ARG H CG 1 ATOM 1709 C CD . ARG B 2 144 ? 208.168 173.817 162.882 1.00 69.23 ? 144 ARG H CD 1 ATOM 1710 N NE . ARG B 2 144 ? 208.418 174.196 161.497 1.00 69.23 ? 144 ARG H NE 1 ATOM 1711 C CZ . ARG B 2 144 ? 208.511 173.330 160.496 1.00 69.23 ? 144 ARG H CZ 1 ATOM 1712 N NH1 . ARG B 2 144 ? 208.739 173.759 159.264 1.00 69.23 ? 144 ARG H NH1 1 ATOM 1713 N NH2 . ARG B 2 144 ? 208.373 172.034 160.728 1.00 69.23 ? 144 ARG H NH2 1 ATOM 1714 N N . ASN B 2 145 ? 213.127 174.806 165.027 1.00 63.52 ? 145 ASN H N 1 ATOM 1715 C CA . ASN B 2 145 ? 214.518 175.165 164.804 1.00 63.52 ? 145 ASN H CA 1 ATOM 1716 C C . ASN B 2 145 ? 215.523 174.118 165.255 1.00 63.52 ? 145 ASN H C 1 ATOM 1717 O O . ASN B 2 145 ? 216.639 174.108 164.726 1.00 63.52 ? 145 ASN H O 1 ATOM 1718 C CB . ASN B 2 145 ? 214.859 176.484 165.508 1.00 63.52 ? 145 ASN H CB 1 ATOM 1719 C CG . ASN B 2 145 ? 214.079 177.653 164.967 1.00 63.52 ? 145 ASN H CG 1 ATOM 1720 O OD1 . ASN B 2 145 ? 213.315 178.286 165.688 1.00 63.52 ? 145 ASN H OD1 1 ATOM 1721 N ND2 . ASN B 2 145 ? 214.262 177.946 163.688 1.00 63.52 ? 145 ASN H ND2 1 ATOM 1722 N N . VAL B 2 146 ? 215.186 173.253 166.206 1.00 59.49 ? 146 VAL H N 1 ATOM 1723 C CA . VAL B 2 146 ? 216.127 172.283 166.754 1.00 59.49 ? 146 VAL H CA 1 ATOM 1724 C C . VAL B 2 146 ? 215.650 170.884 166.382 1.00 59.49 ? 146 VAL H C 1 ATOM 1725 O O . VAL B 2 146 ? 214.444 170.625 166.304 1.00 59.49 ? 146 VAL H O 1 ATOM 1726 C CB . VAL B 2 146 ? 216.299 172.475 168.280 1.00 59.49 ? 146 VAL H CB 1 ATOM 1727 C CG1 . VAL B 2 146 ? 215.034 172.159 169.057 1.00 59.49 ? 146 VAL H CG1 1 ATOM 1728 C CG2 . VAL B 2 146 ? 217.485 171.688 168.812 1.00 59.49 ? 146 VAL H CG2 1 ATOM 1729 N N . ALA B 2 147 ? 216.598 170.000 166.073 1.00 60.89 ? 147 ALA H N 1 ATOM 1730 C CA . ALA B 2 147 ? 216.276 168.669 165.566 1.00 60.89 ? 147 ALA H CA 1 ATOM 1731 C C . ALA B 2 147 ? 216.450 167.640 166.674 1.00 60.89 ? 147 ALA H C 1 ATOM 1732 O O . ALA B 2 147 ? 217.483 166.987 166.801 1.00 60.89 ? 147 ALA H O 1 ATOM 1733 C CB . ALA B 2 147 ? 217.142 168.327 164.365 1.00 60.89 ? 147 ALA H CB 1 ATOM 1734 N N . MET B 2 148 ? 215.408 167.490 167.482 1.00 63.98 ? 148 MET H N 1 ATOM 1735 C CA . MET B 2 148 ? 215.332 166.408 168.446 1.00 63.98 ? 148 MET H CA 1 ATOM 1736 C C . MET B 2 148 ? 213.932 165.825 168.403 1.00 63.98 ? 148 MET H C 1 ATOM 1737 O O . MET B 2 148 ? 213.022 166.384 167.788 1.00 63.98 ? 148 MET H O 1 ATOM 1738 C CB . MET B 2 148 ? 215.665 166.872 169.867 1.00 63.98 ? 148 MET H CB 1 ATOM 1739 C CG . MET B 2 148 ? 217.101 167.290 170.071 1.00 63.98 ? 148 MET H CG 1 ATOM 1740 S SD . MET B 2 148 ? 217.385 167.840 171.750 1.00 63.98 ? 148 MET H SD 1 ATOM 1741 C CE . MET B 2 148 ? 217.323 166.272 172.592 1.00 63.98 ? 148 MET H CE 1 ATOM 1742 N N . ASP B 2 149 ? 213.767 164.684 169.061 1.00 68.72 ? 149 ASP H N 1 ATOM 1743 C CA . ASP B 2 149 ? 212.433 164.156 169.271 1.00 68.72 ? 149 ASP H CA 1 ATOM 1744 C C . ASP B 2 149 ? 211.649 165.069 170.211 1.00 68.72 ? 149 ASP H C 1 ATOM 1745 O O . ASP B 2 149 ? 212.217 165.836 170.994 1.00 68.72 ? 149 ASP H O 1 ATOM 1746 C CB . ASP B 2 149 ? 212.505 162.727 169.807 1.00 68.72 ? 149 ASP H CB 1 ATOM 1747 C CG . ASP B 2 149 ? 213.433 162.592 170.992 1.00 68.72 ? 149 ASP H CG 1 ATOM 1748 O OD1 . ASP B 2 149 ? 214.119 163.576 171.332 1.00 68.72 ? 149 ASP H OD1 1 ATOM 1749 O OD2 . ASP B 2 149 ? 213.482 161.495 171.582 1.00 68.72 ? 149 ASP H OD2 1 ATOM 1750 N N . VAL B 2 150 ? 210.323 164.982 170.116 1.00 60.63 ? 150 VAL H N 1 ATOM 1751 C CA . VAL B 2 150 ? 209.460 165.995 170.713 1.00 60.63 ? 150 VAL H CA 1 ATOM 1752 C C . VAL B 2 150 ? 209.410 165.844 172.229 1.00 60.63 ? 150 VAL H C 1 ATOM 1753 O O . VAL B 2 150 ? 209.382 166.842 172.964 1.00 60.63 ? 150 VAL H O 1 ATOM 1754 C CB . VAL B 2 150 ? 208.065 165.916 170.070 1.00 60.63 ? 150 VAL H CB 1 ATOM 1755 C CG1 . VAL B 2 150 ? 207.089 166.862 170.730 1.00 60.63 ? 150 VAL H CG1 1 ATOM 1756 C CG2 . VAL B 2 150 ? 208.169 166.242 168.602 1.00 60.63 ? 150 VAL H CG2 1 ATOM 1757 N N . ALA B 2 151 ? 209.438 164.602 172.717 1.00 56.22 ? 151 ALA H N 1 ATOM 1758 C CA . ALA B 2 151 ? 209.319 164.345 174.149 1.00 56.22 ? 151 ALA H CA 1 ATOM 1759 C C . ALA B 2 151 ? 210.491 164.936 174.919 1.00 56.22 ? 151 ALA H C 1 ATOM 1760 O O . ALA B 2 151 ? 210.305 165.565 175.965 1.00 56.22 ? 151 ALA H O 1 ATOM 1761 C CB . ALA B 2 151 ? 209.218 162.842 174.397 1.00 56.22 ? 151 ALA H CB 1 ATOM 1762 N N . SER B 2 152 ? 211.698 164.817 174.367 1.00 55.95 ? 152 SER H N 1 ATOM 1763 C CA . SER B 2 152 ? 212.884 165.307 175.060 1.00 55.95 ? 152 SER H CA 1 ATOM 1764 C C . SER B 2 152 ? 212.949 166.829 175.067 1.00 55.95 ? 152 SER H C 1 ATOM 1765 O O . SER B 2 152 ? 213.338 167.428 176.076 1.00 55.95 ? 152 SER H O 1 ATOM 1766 C CB . SER B 2 152 ? 214.133 164.722 174.418 1.00 55.95 ? 152 SER H CB 1 ATOM 1767 O OG . SER B 2 152 ? 214.238 165.162 173.080 1.00 55.95 ? 152 SER H OG 1 ATOM 1768 N N . ILE B 2 153 ? 212.577 167.477 173.961 1.00 52.50 ? 153 ILE H N 1 ATOM 1769 C CA . ILE B 2 153 ? 212.609 168.938 173.945 1.00 52.50 ? 153 ILE H CA 1 ATOM 1770 C C . ILE B 2 153 ? 211.494 169.520 174.819 1.00 52.50 ? 153 ILE H C 1 ATOM 1771 O O . ILE B 2 153 ? 211.688 170.564 175.455 1.00 52.50 ? 153 ILE H O 1 ATOM 1772 C CB . ILE B 2 153 ? 212.588 169.471 172.494 1.00 52.50 ? 153 ILE H CB 1 ATOM 1773 C CG1 . ILE B 2 153 ? 212.864 170.971 172.455 1.00 52.50 ? 153 ILE H CG1 1 ATOM 1774 C CG2 . ILE B 2 153 ? 211.295 169.177 171.778 1.00 52.50 ? 153 ILE H CG2 1 ATOM 1775 C CD1 . ILE B 2 153 ? 214.236 171.336 172.915 1.00 52.50 ? 153 ILE H CD1 1 ATOM 1776 N N . VAL B 2 154 ? 210.357 168.824 174.945 1.00 53.22 ? 154 VAL H N 1 ATOM 1777 C CA . VAL B 2 154 ? 209.335 169.246 175.901 1.00 53.22 ? 154 VAL H CA 1 ATOM 1778 C C . VAL B 2 154 ? 209.824 169.066 177.337 1.00 53.22 ? 154 VAL H C 1 ATOM 1779 O O . VAL B 2 154 ? 209.582 169.934 178.190 1.00 53.22 ? 154 VAL H O 1 ATOM 1780 C CB . VAL B 2 154 ? 208.017 168.495 175.622 1.00 53.22 ? 154 VAL H CB 1 ATOM 1781 C CG1 . VAL B 2 154 ? 207.020 168.670 176.749 1.00 53.22 ? 154 VAL H CG1 1 ATOM 1782 C CG2 . VAL B 2 154 ? 207.393 169.022 174.346 1.00 53.22 ? 154 VAL H CG2 1 ATOM 1783 N N . LYS B 2 155 ? 210.558 167.979 177.614 1.00 55.68 ? 155 LYS H N 1 ATOM 1784 C CA . LYS B 2 155 ? 211.161 167.778 178.933 1.00 55.68 ? 155 LYS H CA 1 ATOM 1785 C C . LYS B 2 155 ? 212.144 168.887 179.281 1.00 55.68 ? 155 LYS H C 1 ATOM 1786 O O . LYS B 2 155 ? 212.124 169.414 180.397 1.00 55.68 ? 155 LYS H O 1 ATOM 1787 C CB . LYS B 2 155 ? 211.881 166.432 178.993 1.00 55.68 ? 155 LYS H CB 1 ATOM 1788 C CG . LYS B 2 155 ? 211.004 165.209 179.096 1.00 55.68 ? 155 LYS H CG 1 ATOM 1789 C CD . LYS B 2 155 ? 211.874 163.966 179.042 1.00 55.68 ? 155 LYS H CD 1 ATOM 1790 C CE . LYS B 2 155 ? 211.050 162.697 179.045 1.00 55.68 ? 155 LYS H CE 1 ATOM 1791 N NZ . LYS B 2 155 ? 211.918 161.493 178.931 1.00 55.68 ? 155 LYS H NZ 1 ATOM 1792 N N . ILE B 2 156 ? 213.007 169.256 178.333 1.00 46.31 ? 156 ILE H N 1 ATOM 1793 C CA . ILE B 2 156 ? 214.017 170.280 178.595 1.00 46.31 ? 156 ILE H CA 1 ATOM 1794 C C . ILE B 2 156 ? 213.369 171.652 178.764 1.00 46.31 ? 156 ILE H C 1 ATOM 1795 O O . ILE B 2 156 ? 213.778 172.443 179.627 1.00 46.31 ? 156 ILE H O 1 ATOM 1796 C CB . ILE B 2 156 ? 215.079 170.269 177.480 1.00 46.31 ? 156 ILE H CB 1 ATOM 1797 C CG1 . ILE B 2 156 ? 215.856 168.963 177.516 1.00 46.31 ? 156 ILE H CG1 1 ATOM 1798 C CG2 . ILE B 2 156 ? 216.067 171.400 177.626 1.00 46.31 ? 156 ILE H CG2 1 ATOM 1799 C CD1 . ILE B 2 156 ? 216.752 168.784 176.337 1.00 46.31 ? 156 ILE H CD1 1 ATOM 1800 N N . HIS B 2 157 ? 212.319 171.940 177.988 1.00 48.95 ? 157 HIS H N 1 ATOM 1801 C CA . HIS B 2 157 ? 211.633 173.221 178.128 1.00 48.95 ? 157 HIS H CA 1 ATOM 1802 C C . HIS B 2 157 ? 210.897 173.316 179.460 1.00 48.95 ? 157 HIS H C 1 ATOM 1803 O O . HIS B 2 157 ? 210.950 174.352 180.134 1.00 48.95 ? 157 HIS H O 1 ATOM 1804 C CB . HIS B 2 157 ? 210.666 173.434 176.967 1.00 48.95 ? 157 HIS H CB 1 ATOM 1805 C CG . HIS B 2 157 ? 210.050 174.795 176.946 1.00 48.95 ? 157 HIS H CG 1 ATOM 1806 N ND1 . HIS B 2 157 ? 208.895 175.102 177.630 1.00 48.95 ? 157 HIS H ND1 1 ATOM 1807 C CD2 . HIS B 2 157 ? 210.443 175.939 176.341 1.00 48.95 ? 157 HIS H CD2 1 ATOM 1808 C CE1 . HIS B 2 157 ? 208.595 176.373 177.436 1.00 48.95 ? 157 HIS H CE1 1 ATOM 1809 N NE2 . HIS B 2 157 ? 209.520 176.904 176.659 1.00 48.95 ? 157 HIS H NE2 1 ATOM 1810 N N . ALA B 2 158 ? 210.224 172.237 179.867 1.00 48.92 ? 158 ALA H N 1 ATOM 1811 C CA . ALA B 2 158 ? 209.548 172.223 181.158 1.00 48.92 ? 158 ALA H CA 1 ATOM 1812 C C . ALA B 2 158 ? 210.528 172.256 182.321 1.00 48.92 ? 158 ALA H C 1 ATOM 1813 O O . ALA B 2 158 ? 210.215 172.845 183.361 1.00 48.92 ? 158 ALA H O 1 ATOM 1814 C CB . ALA B 2 158 ? 208.652 170.992 181.271 1.00 48.92 ? 158 ALA H CB 1 ATOM 1815 N N . PHE B 2 159 ? 211.704 171.648 182.158 1.00 45.11 ? 159 PHE H N 1 ATOM 1816 C CA . PHE B 2 159 ? 212.758 171.752 183.158 1.00 45.11 ? 159 PHE H CA 1 ATOM 1817 C C . PHE B 2 159 ? 213.252 173.183 183.306 1.00 45.11 ? 159 PHE H C 1 ATOM 1818 O O . PHE B 2 159 ? 213.345 173.693 184.427 1.00 45.11 ? 159 PHE H O 1 ATOM 1819 C CB . PHE B 2 159 ? 213.912 170.828 182.787 1.00 45.11 ? 159 PHE H CB 1 ATOM 1820 C CG . PHE B 2 159 ? 215.105 170.973 183.668 1.00 45.11 ? 159 PHE H CG 1 ATOM 1821 C CD1 . PHE B 2 159 ? 215.096 170.469 184.951 1.00 45.11 ? 159 PHE H CD1 1 ATOM 1822 C CD2 . PHE B 2 159 ? 216.245 171.606 183.207 1.00 45.11 ? 159 PHE H CD2 1 ATOM 1823 C CE1 . PHE B 2 159 ? 216.198 170.601 185.761 1.00 45.11 ? 159 PHE H CE1 1 ATOM 1824 C CE2 . PHE B 2 159 ? 217.345 171.747 184.014 1.00 45.11 ? 159 PHE H CE2 1 ATOM 1825 C CZ . PHE B 2 159 ? 217.321 171.245 185.293 1.00 45.11 ? 159 PHE H CZ 1 ATOM 1826 N N . LEU B 2 160 ? 213.582 173.841 182.191 1.00 46.30 ? 160 LEU H N 1 ATOM 1827 C CA . LEU B 2 160 ? 214.100 175.204 182.259 1.00 46.30 ? 160 LEU H CA 1 ATOM 1828 C C . LEU B 2 160 ? 213.043 176.197 182.718 1.00 46.30 ? 160 LEU H C 1 ATOM 1829 O O . LEU B 2 160 ? 213.383 177.241 183.280 1.00 46.30 ? 160 LEU H O 1 ATOM 1830 C CB . LEU B 2 160 ? 214.659 175.622 180.903 1.00 46.30 ? 160 LEU H CB 1 ATOM 1831 C CG . LEU B 2 160 ? 215.945 174.935 180.468 1.00 46.30 ? 160 LEU H CG 1 ATOM 1832 C CD1 . LEU B 2 160 ? 216.255 175.302 179.046 1.00 46.30 ? 160 LEU H CD1 1 ATOM 1833 C CD2 . LEU B 2 160 ? 217.073 175.361 181.369 1.00 46.30 ? 160 LEU H CD2 1 ATOM 1834 N N . GLU B 2 161 ? 211.767 175.899 182.490 1.00 51.72 ? 161 GLU H N 1 ATOM 1835 C CA . GLU B 2 161 ? 210.720 176.764 183.007 1.00 51.72 ? 161 GLU H CA 1 ATOM 1836 C C . GLU B 2 161 ? 210.422 176.476 184.472 1.00 51.72 ? 161 GLU H C 1 ATOM 1837 O O . GLU B 2 161 ? 209.958 177.373 185.186 1.00 51.72 ? 161 GLU H O 1 ATOM 1838 C CB . GLU B 2 161 ? 209.461 176.613 182.151 1.00 51.72 ? 161 GLU H CB 1 ATOM 1839 C CG . GLU B 2 161 ? 208.395 177.661 182.397 1.00 51.72 ? 161 GLU H CG 1 ATOM 1840 C CD . GLU B 2 161 ? 207.211 177.517 181.471 1.00 51.72 ? 161 GLU H CD 1 ATOM 1841 O OE1 . GLU B 2 161 ? 207.201 176.568 180.661 1.00 51.72 ? 161 GLU H OE1 1 ATOM 1842 O OE2 . GLU B 2 161 ? 206.294 178.359 181.548 1.00 51.72 ? 161 GLU H OE2 1 ATOM 1843 N N . LYS B 2 162 ? 210.699 175.250 184.931 1.00 47.48 ? 162 LYS H N 1 ATOM 1844 C CA . LYS B 2 162 ? 210.509 174.890 186.334 1.00 47.48 ? 162 LYS H CA 1 ATOM 1845 C C . LYS B 2 162 ? 211.418 175.694 187.253 1.00 47.48 ? 162 LYS H C 1 ATOM 1846 O O . LYS B 2 162 ? 210.977 176.187 188.295 1.00 47.48 ? 162 LYS H O 1 ATOM 1847 C CB . LYS B 2 162 ? 210.763 173.397 186.515 1.00 47.48 ? 162 LYS H CB 1 ATOM 1848 C CG . LYS B 2 162 ? 210.585 172.881 187.924 1.00 47.48 ? 162 LYS H CG 1 ATOM 1849 C CD . LYS B 2 162 ? 210.813 171.384 187.961 1.00 47.48 ? 162 LYS H CD 1 ATOM 1850 C CE . LYS B 2 162 ? 210.689 170.837 189.363 1.00 47.48 ? 162 LYS H CE 1 ATOM 1851 N NZ . LYS B 2 162 ? 210.927 169.371 189.397 1.00 47.48 ? 162 LYS H NZ 1 ATOM 1852 N N . TRP B 2 163 ? 212.682 175.847 186.880 1.00 42.83 ? 163 TRP H N 1 ATOM 1853 C CA . TRP B 2 163 ? 213.629 176.606 187.681 1.00 42.83 ? 163 TRP H CA 1 ATOM 1854 C C . TRP B 2 163 ? 213.559 178.101 187.435 1.00 42.83 ? 163 TRP H C 1 ATOM 1855 O O . TRP B 2 163 ? 214.252 178.853 188.122 1.00 42.83 ? 163 TRP H O 1 ATOM 1856 C CB . TRP B 2 163 ? 215.045 176.108 187.419 1.00 42.83 ? 163 TRP H CB 1 ATOM 1857 C CG . TRP B 2 163 ? 215.269 174.776 187.999 1.00 42.83 ? 163 TRP H CG 1 ATOM 1858 C CD1 . TRP B 2 163 ? 215.176 173.581 187.362 1.00 42.83 ? 163 TRP H CD1 1 ATOM 1859 C CD2 . TRP B 2 163 ? 215.610 174.486 189.354 1.00 42.83 ? 163 TRP H CD2 1 ATOM 1860 N NE1 . TRP B 2 163 ? 215.442 172.560 188.236 1.00 42.83 ? 163 TRP H NE1 1 ATOM 1861 C CE2 . TRP B 2 163 ? 215.716 173.092 189.466 1.00 42.83 ? 163 TRP H CE2 1 ATOM 1862 C CE3 . TRP B 2 163 ? 215.843 175.272 190.482 1.00 42.83 ? 163 TRP H CE3 1 ATOM 1863 C CZ2 . TRP B 2 163 ? 216.040 172.469 190.655 1.00 42.83 ? 163 TRP H CZ2 1 ATOM 1864 C CZ3 . TRP B 2 163 ? 216.163 174.653 191.658 1.00 42.83 ? 163 TRP H CZ3 1 ATOM 1865 C CH2 . TRP B 2 163 ? 216.259 173.266 191.739 1.00 42.83 ? 163 TRP H CH2 1 ATOM 1866 N N . GLY B 2 164 ? 212.748 178.555 186.487 1.00 44.54 ? 164 GLY H N 1 ATOM 1867 C CA . GLY B 2 164 ? 212.668 179.977 186.238 1.00 44.54 ? 164 GLY H CA 1 ATOM 1868 C C . GLY B 2 164 ? 213.822 180.547 185.453 1.00 44.54 ? 164 GLY H C 1 ATOM 1869 O O . GLY B 2 164 ? 214.029 181.761 185.469 1.00 44.54 ? 164 GLY H O 1 ATOM 1870 N N . LEU B 2 165 ? 214.594 179.702 184.771 1.00 42.59 ? 165 LEU H N 1 ATOM 1871 C CA . LEU B 2 165 ? 215.630 180.220 183.889 1.00 42.59 ? 165 LEU H CA 1 ATOM 1872 C C . LEU B 2 165 ? 215.028 180.831 182.632 1.00 42.59 ? 165 LEU H C 1 ATOM 1873 O O . LEU B 2 165 ? 215.567 181.805 182.097 1.00 42.59 ? 165 LEU H O 1 ATOM 1874 C CB . LEU B 2 165 ? 216.616 179.112 183.534 1.00 42.59 ? 165 LEU H CB 1 ATOM 1875 C CG . LEU B 2 165 ? 217.447 178.583 184.701 1.00 42.59 ? 165 LEU H CG 1 ATOM 1876 C CD1 . LEU B 2 165 ? 218.305 177.416 184.264 1.00 42.59 ? 165 LEU H CD1 1 ATOM 1877 C CD2 . LEU B 2 165 ? 218.308 179.688 185.272 1.00 42.59 ? 165 LEU H CD2 1 ATOM 1878 N N . ILE B 2 166 ? 213.918 180.274 182.145 1.00 47.04 ? 166 ILE H N 1 ATOM 1879 C CA . ILE B 2 166 ? 213.113 180.892 181.102 1.00 47.04 ? 166 ILE H CA 1 ATOM 1880 C C . ILE B 2 166 ? 211.691 181.033 181.628 1.00 47.04 ? 166 ILE H C 1 ATOM 1881 O O . ILE B 2 166 ? 211.263 180.297 182.520 1.00 47.04 ? 166 ILE H O 1 ATOM 1882 C CB . ILE B 2 166 ? 213.122 180.096 179.776 1.00 47.04 ? 166 ILE H CB 1 ATOM 1883 C CG1 . ILE B 2 166 ? 212.527 178.709 179.958 1.00 47.04 ? 166 ILE H CG1 1 ATOM 1884 C CG2 . ILE B 2 166 ? 214.523 179.964 179.237 1.00 47.04 ? 166 ILE H CG2 1 ATOM 1885 C CD1 . ILE B 2 166 ? 212.288 178.003 178.665 1.00 47.04 ? 166 ILE H CD1 1 ATOM 1886 N N . ASN B 2 167 ? 210.981 182.025 181.080 1.00 51.36 ? 167 ASN H N 1 ATOM 1887 C CA . ASN B 2 167 ? 209.547 182.254 181.292 1.00 51.36 ? 167 ASN H CA 1 ATOM 1888 C C . ASN B 2 167 ? 209.205 182.479 182.766 1.00 51.36 ? 167 ASN H C 1 ATOM 1889 O O . ASN B 2 167 ? 208.483 181.702 183.389 1.00 51.36 ? 167 ASN H O 1 ATOM 1890 C CB . ASN B 2 167 ? 208.725 181.099 180.717 1.00 51.36 ? 167 ASN H CB 1 ATOM 1891 C CG . ASN B 2 167 ? 209.007 180.865 179.264 1.00 51.36 ? 167 ASN H CG 1 ATOM 1892 O OD1 . ASN B 2 167 ? 209.479 179.801 178.877 1.00 51.36 ? 167 ASN H OD1 1 ATOM 1893 N ND2 . ASN B 2 167 ? 208.752 181.871 178.448 1.00 51.36 ? 167 ASN H ND2 1 ATOM 1894 N N . TYR B 2 168 ? 209.732 183.562 183.319 1.00 56.99 ? 168 TYR H N 1 ATOM 1895 C CA . TYR B 2 168 ? 209.578 183.857 184.740 1.00 56.99 ? 168 TYR H CA 1 ATOM 1896 C C . TYR B 2 168 ? 208.657 185.065 184.886 1.00 56.99 ? 168 TYR H C 1 ATOM 1897 O O . TYR B 2 168 ? 209.089 186.207 184.725 1.00 56.99 ? 168 TYR H O 1 ATOM 1898 C CB . TYR B 2 168 ? 210.939 184.094 185.380 1.00 56.99 ? 168 TYR H CB 1 ATOM 1899 C CG . TYR B 2 168 ? 210.894 184.207 186.878 1.00 56.99 ? 168 TYR H CG 1 ATOM 1900 C CD1 . TYR B 2 168 ? 210.705 183.084 187.666 1.00 56.99 ? 168 TYR H CD1 1 ATOM 1901 C CD2 . TYR B 2 168 ? 211.053 185.430 187.506 1.00 56.99 ? 168 TYR H CD2 1 ATOM 1902 C CE1 . TYR B 2 168 ? 210.665 183.178 189.037 1.00 56.99 ? 168 TYR H CE1 1 ATOM 1903 C CE2 . TYR B 2 168 ? 211.016 185.533 188.879 1.00 56.99 ? 168 TYR H CE2 1 ATOM 1904 C CZ . TYR B 2 168 ? 210.824 184.404 189.636 1.00 56.99 ? 168 TYR H CZ 1 ATOM 1905 O OH . TYR B 2 168 ? 210.787 184.505 191.003 1.00 56.99 ? 168 TYR H OH 1 ATOM 1906 N N . GLN B 2 169 ? 207.388 184.805 185.199 1.00 66.93 ? 169 GLN H N 1 ATOM 1907 C CA . GLN B 2 169 ? 206.350 185.832 185.258 1.00 66.93 ? 169 GLN H CA 1 ATOM 1908 C C . GLN B 2 169 ? 206.616 186.734 186.459 1.00 66.93 ? 169 GLN H C 1 ATOM 1909 O O . GLN B 2 169 ? 206.330 186.346 187.595 1.00 66.93 ? 169 GLN H O 1 ATOM 1910 C CB . GLN B 2 169 ? 204.978 185.182 185.430 1.00 66.93 ? 169 GLN H CB 1 ATOM 1911 C CG . GLN B 2 169 ? 204.611 184.001 184.532 1.00 66.93 ? 169 GLN H CG 1 ATOM 1912 C CD . GLN B 2 169 ? 204.419 184.351 183.085 1.00 66.93 ? 169 GLN H CD 1 ATOM 1913 O OE1 . GLN B 2 169 ? 205.175 183.906 182.227 1.00 66.93 ? 169 GLN H OE1 1 ATOM 1914 N NE2 . GLN B 2 169 ? 203.402 185.150 182.799 1.00 66.93 ? 169 GLN H NE2 1 ATOM 1915 N N . ILE B 2 170 ? 207.145 187.938 186.241 1.00 68.40 ? 170 ILE H N 1 ATOM 1916 C CA . ILE B 2 170 ? 207.346 188.874 187.344 1.00 68.40 ? 170 ILE H CA 1 ATOM 1917 C C . ILE B 2 170 ? 207.175 190.297 186.820 1.00 68.40 ? 170 ILE H C 1 ATOM 1918 O O . ILE B 2 170 ? 207.395 190.574 185.639 1.00 68.40 ? 170 ILE H O 1 ATOM 1919 C CB . ILE B 2 170 ? 208.723 188.657 188.030 1.00 68.40 ? 170 ILE H CB 1 ATOM 1920 C CG1 . ILE B 2 170 ? 208.765 189.314 189.407 1.00 68.40 ? 170 ILE H CG1 1 ATOM 1921 C CG2 . ILE B 2 170 ? 209.857 189.201 187.210 1.00 68.40 ? 170 ILE H CG2 1 ATOM 1922 C CD1 . ILE B 2 170 ? 209.986 188.978 190.191 1.00 68.40 ? 170 ILE H CD1 1 ATOM 1923 N N . ASP B 2 171 ? 206.713 191.191 187.696 1.00 84.32 ? 171 ASP H N 1 ATOM 1924 C CA . ASP B 2 171 ? 206.646 192.626 187.447 1.00 84.32 ? 171 ASP H CA 1 ATOM 1925 C C . ASP B 2 171 ? 207.587 193.323 188.419 1.00 84.32 ? 171 ASP H C 1 ATOM 1926 O O . ASP B 2 171 ? 207.212 193.540 189.581 1.00 84.32 ? 171 ASP H O 1 ATOM 1927 C CB . ASP B 2 171 ? 205.215 193.132 187.633 1.00 84.32 ? 171 ASP H CB 1 ATOM 1928 C CG . ASP B 2 171 ? 205.016 194.556 187.135 1.00 84.32 ? 171 ASP H CG 1 ATOM 1929 O OD1 . ASP B 2 171 ? 205.969 195.167 186.609 1.00 84.32 ? 171 ASP H OD1 1 ATOM 1930 O OD2 . ASP B 2 171 ? 203.890 195.075 187.278 1.00 84.32 ? 171 ASP H OD2 1 ATOM 1931 N N . PRO B 2 172 ? 208.796 193.713 188.004 1.00 80.81 ? 172 PRO H N 1 ATOM 1932 C CA . PRO B 2 172 ? 209.785 194.237 188.955 1.00 80.81 ? 172 PRO H CA 1 ATOM 1933 C C . PRO B 2 172 ? 209.528 195.652 189.446 1.00 80.81 ? 172 PRO H C 1 ATOM 1934 O O . PRO B 2 172 ? 210.334 196.165 190.231 1.00 80.81 ? 172 PRO H O 1 ATOM 1935 C CB . PRO B 2 172 ? 211.087 194.183 188.149 1.00 80.81 ? 172 PRO H CB 1 ATOM 1936 C CG . PRO B 2 172 ? 210.657 194.319 186.748 1.00 80.81 ? 172 PRO H CG 1 ATOM 1937 C CD . PRO B 2 172 ? 209.340 193.616 186.640 1.00 80.81 ? 172 PRO H CD 1 ATOM 1938 N N . ARG B 2 173 ? 208.451 196.302 189.023 1.00 86.36 ? 173 ARG H N 1 ATOM 1939 C CA . ARG B 2 173 ? 208.135 197.639 189.499 1.00 86.36 ? 173 ARG H CA 1 ATOM 1940 C C . ARG B 2 173 ? 207.578 197.645 190.914 1.00 86.36 ? 173 ARG H C 1 ATOM 1941 O O . ARG B 2 173 ? 207.532 198.709 191.540 1.00 86.36 ? 173 ARG H O 1 ATOM 1942 C CB . ARG B 2 173 ? 207.137 198.308 188.555 1.00 86.36 ? 173 ARG H CB 1 ATOM 1943 C CG . ARG B 2 173 ? 207.693 198.603 187.182 1.00 86.36 ? 173 ARG H CG 1 ATOM 1944 C CD . ARG B 2 173 ? 206.637 199.236 186.305 1.00 86.36 ? 173 ARG H CD 1 ATOM 1945 N NE . ARG B 2 173 ? 205.561 198.301 185.999 1.00 86.36 ? 173 ARG H NE 1 ATOM 1946 C CZ . ARG B 2 173 ? 204.440 198.641 185.376 1.00 86.36 ? 173 ARG H CZ 1 ATOM 1947 N NH1 . ARG B 2 173 ? 203.509 197.730 185.134 1.00 86.36 ? 173 ARG H NH1 1 ATOM 1948 N NH2 . ARG B 2 173 ? 204.250 199.897 185.001 1.00 86.36 ? 173 ARG H NH2 1 ATOM 1949 N N . THR B 2 174 ? 207.162 196.489 191.433 1.00 85.42 ? 174 THR H N 1 ATOM 1950 C CA . THR B 2 174 ? 206.519 196.405 192.738 1.00 85.42 ? 174 THR H CA 1 ATOM 1951 C C . THR B 2 174 ? 207.395 195.706 193.770 1.00 85.42 ? 174 THR H C 1 ATOM 1952 O O . THR B 2 174 ? 206.873 195.082 194.698 1.00 85.42 ? 174 THR H O 1 ATOM 1953 C CB . THR B 2 174 ? 205.175 195.687 192.623 1.00 85.42 ? 174 THR H CB 1 ATOM 1954 O OG1 . THR B 2 174 ? 205.390 194.345 192.176 1.00 85.42 ? 174 THR H OG1 1 ATOM 1955 C CG2 . THR B 2 174 ? 204.277 196.402 191.629 1.00 85.42 ? 174 THR H CG2 1 ATOM 1956 N N . LYS B 2 175 ? 208.713 195.786 193.627 1.00 78.56 ? 175 LYS H N 1 ATOM 1957 C CA . LYS B 2 175 ? 209.638 195.182 194.571 1.00 78.56 ? 175 LYS H CA 1 ATOM 1958 C C . LYS B 2 175 ? 210.823 196.111 194.781 1.00 78.56 ? 175 LYS H C 1 ATOM 1959 O O . LYS B 2 175 ? 211.280 196.763 193.835 1.00 78.56 ? 175 LYS H O 1 ATOM 1960 C CB . LYS B 2 175 ? 210.141 193.812 194.089 1.00 78.56 ? 175 LYS H CB 1 ATOM 1961 C CG . LYS B 2 175 ? 209.118 192.691 194.133 1.00 78.56 ? 175 LYS H CG 1 ATOM 1962 C CD . LYS B 2 175 ? 209.709 191.383 193.647 1.00 78.56 ? 175 LYS H CD 1 ATOM 1963 C CE . LYS B 2 175 ? 210.708 190.834 194.652 1.00 78.56 ? 175 LYS H CE 1 ATOM 1964 N NZ . LYS B 2 175 ? 210.058 190.419 195.922 1.00 78.56 ? 175 LYS H NZ 1 ATOM 1965 N N . PRO B 2 176 ? 211.342 196.193 196.010 1.00 80.35 ? 176 PRO H N 1 ATOM 1966 C CA . PRO B 2 176 ? 212.491 197.070 196.269 1.00 80.35 ? 176 PRO H CA 1 ATOM 1967 C C . PRO B 2 176 ? 213.806 196.504 195.762 1.00 80.35 ? 176 PRO H C 1 ATOM 1968 O O . PRO B 2 176 ? 213.839 195.454 195.116 1.00 80.35 ? 176 PRO H O 1 ATOM 1969 C CB . PRO B 2 176 ? 212.499 197.190 197.796 1.00 80.35 ? 176 PRO H CB 1 ATOM 1970 C CG . PRO B 2 176 ? 211.866 195.936 198.266 1.00 80.35 ? 176 PRO H CG 1 ATOM 1971 C CD . PRO B 2 176 ? 210.817 195.596 197.250 1.00 80.35 ? 176 PRO H CD 1 ATOM 1972 N N . SER B 2 177 ? 214.899 197.196 196.065 1.00 85.40 ? 177 SER H N 1 ATOM 1973 C CA . SER B 2 177 ? 216.229 196.796 195.640 1.00 85.40 ? 177 SER H CA 1 ATOM 1974 C C . SER B 2 177 ? 217.155 196.753 196.846 1.00 85.40 ? 177 SER H C 1 ATOM 1975 O O . SER B 2 177 ? 216.886 197.360 197.883 1.00 85.40 ? 177 SER H O 1 ATOM 1976 C CB . SER B 2 177 ? 216.780 197.750 194.583 1.00 85.40 ? 177 SER H CB 1 ATOM 1977 O OG . SER B 2 177 ? 216.947 199.036 195.137 1.00 85.40 ? 177 SER H OG 1 ATOM 1978 N N . LEU B 2 178 ? 218.255 196.019 196.701 1.00 87.42 ? 178 LEU H N 1 ATOM 1979 C CA . LEU B 2 178 ? 219.170 195.759 197.801 1.00 87.42 ? 178 LEU H CA 1 ATOM 1980 C C . LEU B 2 178 ? 220.609 195.941 197.337 1.00 87.42 ? 178 LEU H C 1 ATOM 1981 O O . LEU B 2 178 ? 220.885 196.183 196.159 1.00 87.42 ? 178 LEU H O 1 ATOM 1982 C CB . LEU B 2 178 ? 218.987 194.342 198.356 1.00 87.42 ? 178 LEU H CB 1 ATOM 1983 C CG . LEU B 2 178 ? 217.655 193.981 198.998 1.00 87.42 ? 178 LEU H CG 1 ATOM 1984 C CD1 . LEU B 2 178 ? 217.670 192.530 199.430 1.00 87.42 ? 178 LEU H CD1 1 ATOM 1985 C CD2 . LEU B 2 178 ? 217.384 194.897 200.161 1.00 87.42 ? 178 LEU H CD2 1 ATOM 1986 N N . ILE B 2 179 ? 221.530 195.830 198.292 1.00 103.33 ? 179 ILE H N 1 ATOM 1987 C CA . ILE B 2 179 ? 222.967 195.777 198.022 1.00 103.33 ? 179 ILE H CA 1 ATOM 1988 C C . ILE B 2 179 ? 223.479 194.577 198.816 1.00 103.33 ? 179 ILE H C 1 ATOM 1989 O O . ILE B 2 179 ? 223.790 194.684 200.007 1.00 103.33 ? 179 ILE H O 1 ATOM 1990 C CB . ILE B 2 179 ? 223.700 197.063 198.421 1.00 103.33 ? 179 ILE H CB 1 ATOM 1991 C CG1 . ILE B 2 179 ? 223.140 198.276 197.674 1.00 103.33 ? 179 ILE H CG1 1 ATOM 1992 C CG2 . ILE B 2 179 ? 225.187 196.952 198.113 1.00 103.33 ? 179 ILE H CG2 1 ATOM 1993 C CD1 . ILE B 2 179 ? 223.615 199.602 198.220 1.00 103.33 ? 179 ILE H CD1 1 ATOM 1994 N N . GLY B 2 180 ? 223.536 193.417 198.170 1.00 111.72 ? 180 GLY H N 1 ATOM 1995 C CA . GLY B 2 180 ? 223.924 192.189 198.829 1.00 111.72 ? 180 GLY H CA 1 ATOM 1996 C C . GLY B 2 180 ? 225.420 192.003 198.995 1.00 111.72 ? 180 GLY H C 1 ATOM 1997 O O . GLY B 2 180 ? 225.940 191.980 200.115 1.00 111.72 ? 180 GLY H O 1 ATOM 1998 N N . PRO B 2 181 ? 226.152 191.859 197.876 1.00 119.19 ? 181 PRO H N 1 ATOM 1999 C CA . PRO B 2 181 ? 227.617 191.787 197.964 1.00 119.19 ? 181 PRO H CA 1 ATOM 2000 C C . PRO B 2 181 ? 228.249 193.161 198.118 1.00 119.19 ? 181 PRO H C 1 ATOM 2001 O O . PRO B 2 181 ? 227.541 194.160 198.280 1.00 119.19 ? 181 PRO H O 1 ATOM 2002 C CB . PRO B 2 181 ? 228.017 191.129 196.639 1.00 119.19 ? 181 PRO H CB 1 ATOM 2003 C CG . PRO B 2 181 ? 226.928 191.494 195.706 1.00 119.19 ? 181 PRO H CG 1 ATOM 2004 C CD . PRO B 2 181 ? 225.673 191.507 196.527 1.00 119.19 ? 181 PRO H CD 1 ATOM 2005 N N . SER B 2 182 ? 229.580 193.217 198.076 1.00 124.54 ? 182 SER H N 1 ATOM 2006 C CA . SER B 2 182 ? 230.314 194.457 198.298 1.00 124.54 ? 182 SER H CA 1 ATOM 2007 C C . SER B 2 182 ? 230.087 195.476 197.187 1.00 124.54 ? 182 SER H C 1 ATOM 2008 O O . SER B 2 182 ? 229.611 195.134 196.100 1.00 124.54 ? 182 SER H O 1 ATOM 2009 C CB . SER B 2 182 ? 231.807 194.166 198.444 1.00 124.54 ? 182 SER H CB 1 ATOM 2010 O OG . SER B 2 182 ? 232.061 193.385 199.598 1.00 124.54 ? 182 SER H OG 1 ATOM 2011 N N . PHE B 2 183 ? 230.423 196.737 197.467 1.00 127.29 ? 183 PHE H N 1 ATOM 2012 C CA . PHE B 2 183 ? 230.142 197.819 196.530 1.00 127.29 ? 183 PHE H CA 1 ATOM 2013 C C . PHE B 2 183 ? 231.069 197.762 195.324 1.00 127.29 ? 183 PHE H C 1 ATOM 2014 O O . PHE B 2 183 ? 230.624 197.568 194.189 1.00 127.29 ? 183 PHE H O 1 ATOM 2015 C CB . PHE B 2 183 ? 230.284 199.172 197.233 1.00 127.29 ? 183 PHE H CB 1 ATOM 2016 C CG . PHE B 2 183 ? 229.322 199.381 198.367 1.00 127.29 ? 183 PHE H CG 1 ATOM 2017 C CD1 . PHE B 2 183 ? 228.004 199.727 198.124 1.00 127.29 ? 183 PHE H CD1 1 ATOM 2018 C CD2 . PHE B 2 183 ? 229.749 199.256 199.681 1.00 127.29 ? 183 PHE H CD2 1 ATOM 2019 C CE1 . PHE B 2 183 ? 227.122 199.926 199.172 1.00 127.29 ? 183 PHE H CE1 1 ATOM 2020 C CE2 . PHE B 2 183 ? 228.873 199.459 200.732 1.00 127.29 ? 183 PHE H CE2 1 ATOM 2021 C CZ . PHE B 2 183 ? 227.560 199.793 200.477 1.00 127.29 ? 183 PHE H CZ 1 ATOM 2022 N N . THR B 2 184 ? 232.366 197.906 195.555 1.00 129.02 ? 184 THR H N 1 ATOM 2023 C CA . THR B 2 184 ? 233.322 198.169 194.493 1.00 129.02 ? 184 THR H CA 1 ATOM 2024 C C . THR B 2 184 ? 233.958 196.881 193.996 1.00 129.02 ? 184 THR H C 1 ATOM 2025 O O . THR B 2 184 ? 233.787 195.801 194.568 1.00 129.02 ? 184 THR H O 1 ATOM 2026 C CB . THR B 2 184 ? 234.410 199.135 194.970 1.00 129.02 ? 184 THR H CB 1 ATOM 2027 O OG1 . THR B 2 184 ? 235.140 198.538 196.047 1.00 129.02 ? 184 THR H OG1 1 ATOM 2028 C CG2 . THR B 2 184 ? 233.793 200.435 195.444 1.00 129.02 ? 184 THR H CG2 1 ATOM 2029 N N . GLY B 2 185 ? 234.704 197.020 192.913 1.00 120.09 ? 185 GLY H N 1 ATOM 2030 C CA . GLY B 2 185 ? 235.449 195.925 192.322 1.00 120.09 ? 185 GLY H CA 1 ATOM 2031 C C . GLY B 2 185 ? 235.314 195.999 190.818 1.00 120.09 ? 185 GLY H C 1 ATOM 2032 O O . GLY B 2 185 ? 234.255 196.313 190.274 1.00 120.09 ? 185 GLY H O 1 ATOM 2033 N N . HIS B 2 186 ? 236.408 195.713 190.123 1.00 117.32 ? 186 HIS H N 1 ATOM 2034 C CA . HIS B 2 186 ? 236.380 195.648 188.665 1.00 117.32 ? 186 HIS H CA 1 ATOM 2035 C C . HIS B 2 186 ? 235.936 194.246 188.280 1.00 117.32 ? 186 HIS H C 1 ATOM 2036 O O . HIS B 2 186 ? 236.748 193.365 187.998 1.00 117.32 ? 186 HIS H O 1 ATOM 2037 C CB . HIS B 2 186 ? 237.736 196.006 188.074 1.00 117.32 ? 186 HIS H CB 1 ATOM 2038 C CG . HIS B 2 186 ? 238.106 197.445 188.248 1.00 117.32 ? 186 HIS H CG 1 ATOM 2039 N ND1 . HIS B 2 186 ? 238.795 197.910 189.346 1.00 117.32 ? 186 HIS H ND1 1 ATOM 2040 C CD2 . HIS B 2 186 ? 237.869 198.526 187.468 1.00 117.32 ? 186 HIS H CD2 1 ATOM 2041 C CE1 . HIS B 2 186 ? 238.976 199.213 189.231 1.00 117.32 ? 186 HIS H CE1 1 ATOM 2042 N NE2 . HIS B 2 186 ? 238.422 199.612 188.101 1.00 117.32 ? 186 HIS H NE2 1 ATOM 2043 N N . PHE B 2 187 ? 234.623 194.037 188.282 1.00 102.73 ? 187 PHE H N 1 ATOM 2044 C CA . PHE B 2 187 ? 234.049 192.768 187.856 1.00 102.73 ? 187 PHE H CA 1 ATOM 2045 C C . PHE B 2 187 ? 234.190 192.651 186.349 1.00 102.73 ? 187 PHE H C 1 ATOM 2046 O O . PHE B 2 187 ? 233.498 193.346 185.599 1.00 102.73 ? 187 PHE H O 1 ATOM 2047 C CB . PHE B 2 187 ? 232.583 192.691 188.262 1.00 102.73 ? 187 PHE H CB 1 ATOM 2048 C CG . PHE B 2 187 ? 232.364 192.679 189.739 1.00 102.73 ? 187 PHE H CG 1 ATOM 2049 C CD1 . PHE B 2 187 ? 232.447 191.499 190.454 1.00 102.73 ? 187 PHE H CD1 1 ATOM 2050 C CD2 . PHE B 2 187 ? 232.077 193.852 190.415 1.00 102.73 ? 187 PHE H CD2 1 ATOM 2051 C CE1 . PHE B 2 187 ? 232.239 191.488 191.815 1.00 102.73 ? 187 PHE H CE1 1 ATOM 2052 C CE2 . PHE B 2 187 ? 231.874 193.848 191.778 1.00 102.73 ? 187 PHE H CE2 1 ATOM 2053 C CZ . PHE B 2 187 ? 231.958 192.664 192.479 1.00 102.73 ? 187 PHE H CZ 1 ATOM 2054 N N . GLN B 2 188 ? 235.085 191.784 185.897 1.00 93.29 ? 188 GLN H N 1 ATOM 2055 C CA . GLN B 2 188 ? 235.305 191.580 184.472 1.00 93.29 ? 188 GLN H CA 1 ATOM 2056 C C . GLN B 2 188 ? 235.100 190.111 184.130 1.00 93.29 ? 188 GLN H C 1 ATOM 2057 O O . GLN B 2 188 ? 235.841 189.239 184.596 1.00 93.29 ? 188 GLN H O 1 ATOM 2058 C CB . GLN B 2 188 ? 236.680 192.105 184.050 1.00 93.29 ? 188 GLN H CB 1 ATOM 2059 C CG . GLN B 2 188 ? 237.864 191.689 184.899 1.00 93.29 ? 188 GLN H CG 1 ATOM 2060 C CD . GLN B 2 188 ? 239.140 192.352 184.438 1.00 93.29 ? 188 GLN H CD 1 ATOM 2061 O OE1 . GLN B 2 188 ? 239.159 193.039 183.418 1.00 93.29 ? 188 GLN H OE1 1 ATOM 2062 N NE2 . GLN B 2 188 ? 240.209 192.170 185.198 1.00 93.29 ? 188 GLN H NE2 1 ATOM 2063 N N . VAL B 2 189 ? 234.052 189.837 183.355 1.00 82.56 ? 189 VAL H N 1 ATOM 2064 C CA . VAL B 2 189 ? 233.840 188.500 182.828 1.00 82.56 ? 189 VAL H CA 1 ATOM 2065 C C . VAL B 2 189 ? 234.885 188.216 181.761 1.00 82.56 ? 189 VAL H C 1 ATOM 2066 O O . VAL B 2 189 ? 235.266 189.099 180.981 1.00 82.56 ? 189 VAL H O 1 ATOM 2067 C CB . VAL B 2 189 ? 232.408 188.354 182.285 1.00 82.56 ? 189 VAL H CB 1 ATOM 2068 C CG1 . VAL B 2 189 ? 231.428 188.374 183.421 1.00 82.56 ? 189 VAL H CG1 1 ATOM 2069 C CG2 . VAL B 2 189 ? 232.069 189.489 181.351 1.00 82.56 ? 189 VAL H CG2 1 ATOM 2070 N N . VAL B 2 190 ? 235.377 186.988 181.739 1.00 83.72 ? 190 VAL H N 1 ATOM 2071 C CA . VAL B 2 190 ? 236.405 186.582 180.794 1.00 83.72 ? 190 VAL H CA 1 ATOM 2072 C C . VAL B 2 190 ? 235.757 185.636 179.797 1.00 83.72 ? 190 VAL H C 1 ATOM 2073 O O . VAL B 2 190 ? 235.365 184.521 180.148 1.00 83.72 ? 190 VAL H O 1 ATOM 2074 C CB . VAL B 2 190 ? 237.594 185.923 181.500 1.00 83.72 ? 190 VAL H CB 1 ATOM 2075 C CG1 . VAL B 2 190 ? 238.600 185.455 180.481 1.00 83.72 ? 190 VAL H CG1 1 ATOM 2076 C CG2 . VAL B 2 190 ? 238.227 186.883 182.495 1.00 83.72 ? 190 VAL H CG2 1 ATOM 2077 N N . LEU B 2 191 ? 235.622 186.084 178.562 1.00 80.44 ? 191 LEU H N 1 ATOM 2078 C CA . LEU B 2 191 ? 235.077 185.269 177.497 1.00 80.44 ? 191 LEU H CA 1 ATOM 2079 C C . LEU B 2 191 ? 236.221 184.557 176.785 1.00 80.44 ? 191 LEU H C 1 ATOM 2080 O O . LEU B 2 191 ? 237.351 184.509 177.276 1.00 80.44 ? 191 LEU H O 1 ATOM 2081 C CB . LEU B 2 191 ? 234.250 186.140 176.555 1.00 80.44 ? 191 LEU H CB 1 ATOM 2082 C CG . LEU B 2 191 ? 233.045 186.790 177.233 1.00 80.44 ? 191 LEU H CG 1 ATOM 2083 C CD1 . LEU B 2 191 ? 232.351 187.759 176.301 1.00 80.44 ? 191 LEU H CD1 1 ATOM 2084 C CD2 . LEU B 2 191 ? 232.075 185.736 177.713 1.00 80.44 ? 191 LEU H CD2 1 ATOM 2085 N N . ASP B 2 192 ? 235.929 183.976 175.631 1.00 83.49 ? 192 ASP H N 1 ATOM 2086 C CA . ASP B 2 192 ? 236.939 183.348 174.797 1.00 83.49 ? 192 ASP H CA 1 ATOM 2087 C C . ASP B 2 192 ? 237.095 184.187 173.534 1.00 83.49 ? 192 ASP H C 1 ATOM 2088 O O . ASP B 2 192 ? 236.292 185.083 173.270 1.00 83.49 ? 192 ASP H O 1 ATOM 2089 C CB . ASP B 2 192 ? 236.537 181.902 174.468 1.00 83.49 ? 192 ASP H CB 1 ATOM 2090 C CG . ASP B 2 192 ? 237.691 181.072 173.945 1.00 83.49 ? 192 ASP H CG 1 ATOM 2091 O OD1 . ASP B 2 192 ? 238.560 180.693 174.755 1.00 83.49 ? 192 ASP H OD1 1 ATOM 2092 O OD2 . ASP B 2 192 ? 237.731 180.800 172.728 1.00 83.49 ? 192 ASP H OD2 1 ATOM 2093 N N . THR B 2 193 ? 238.146 183.932 172.767 1.00 87.25 ? 193 THR H N 1 ATOM 2094 C CA . THR B 2 193 ? 238.223 184.525 171.438 1.00 87.25 ? 193 THR H CA 1 ATOM 2095 C C . THR B 2 193 ? 237.280 183.781 170.505 1.00 87.25 ? 193 THR H C 1 ATOM 2096 O O . THR B 2 193 ? 237.380 182.555 170.385 1.00 87.25 ? 193 THR H O 1 ATOM 2097 C CB . THR B 2 193 ? 239.634 184.477 170.868 1.00 87.25 ? 193 THR H CB 1 ATOM 2098 O OG1 . THR B 2 193 ? 240.109 183.125 170.872 1.00 87.25 ? 193 THR H OG1 1 ATOM 2099 C CG2 . THR B 2 193 ? 240.565 185.365 171.650 1.00 87.25 ? 193 THR H CG2 1 ATOM 2100 N N . PRO B 2 194 ? 236.351 184.470 169.845 1.00 81.43 ? 194 PRO H N 1 ATOM 2101 C CA . PRO B 2 194 ? 235.489 183.797 168.866 1.00 81.43 ? 194 PRO H CA 1 ATOM 2102 C C . PRO B 2 194 ? 236.295 183.383 167.644 1.00 81.43 ? 194 PRO H C 1 ATOM 2103 O O . PRO B 2 194 ? 236.739 184.223 166.860 1.00 81.43 ? 194 PRO H O 1 ATOM 2104 C CB . PRO B 2 194 ? 234.437 184.861 168.531 1.00 81.43 ? 194 PRO H CB 1 ATOM 2105 C CG . PRO B 2 194 ? 235.075 186.158 168.889 1.00 81.43 ? 194 PRO H CG 1 ATOM 2106 C CD . PRO B 2 194 ? 235.967 185.876 170.051 1.00 81.43 ? 194 PRO H CD 1 ATOM 2107 N N . GLN B 2 195 ? 236.495 182.076 167.503 1.00 85.13 ? 195 GLN H N 1 ATOM 2108 C CA . GLN B 2 195 ? 237.309 181.508 166.433 1.00 85.13 ? 195 GLN H CA 1 ATOM 2109 C C . GLN B 2 195 ? 236.591 181.735 165.111 1.00 85.13 ? 195 GLN H C 1 ATOM 2110 O O . GLN B 2 195 ? 235.607 181.066 164.796 1.00 85.13 ? 195 GLN H O 1 ATOM 2111 C CB . GLN B 2 195 ? 237.561 180.029 166.706 1.00 85.13 ? 195 GLN H CB 1 ATOM 2112 C CG . GLN B 2 195 ? 238.621 179.363 165.841 1.00 85.13 ? 195 GLN H CG 1 ATOM 2113 C CD . GLN B 2 195 ? 238.090 178.886 164.507 1.00 85.13 ? 195 GLN H CD 1 ATOM 2114 O OE1 . GLN B 2 195 ? 238.639 179.207 163.457 1.00 85.13 ? 195 GLN H OE1 1 ATOM 2115 N NE2 . GLN B 2 195 ? 237.009 178.120 164.545 1.00 85.13 ? 195 GLN H NE2 1 ATOM 2116 N N . GLY B 2 196 ? 237.101 182.676 164.330 1.00 88.00 ? 196 GLY H N 1 ATOM 2117 C CA . GLY B 2 196 ? 236.427 183.163 163.145 1.00 88.00 ? 196 GLY H CA 1 ATOM 2118 C C . GLY B 2 196 ? 236.671 184.649 163.036 1.00 88.00 ? 196 GLY H C 1 ATOM 2119 O O . GLY B 2 196 ? 236.570 185.241 161.960 1.00 88.00 ? 196 GLY H O 1 ATOM 2120 N N . LEU B 2 197 ? 237.003 185.255 164.172 1.00 91.22 ? 197 LEU H N 1 ATOM 2121 C CA . LEU B 2 197 ? 237.511 186.614 164.221 1.00 91.22 ? 197 LEU H CA 1 ATOM 2122 C C . LEU B 2 197 ? 238.980 186.654 164.605 1.00 91.22 ? 197 LEU H C 1 ATOM 2123 O O . LEU B 2 197 ? 239.504 187.733 164.898 1.00 91.22 ? 197 LEU H O 1 ATOM 2124 C CB . LEU B 2 197 ? 236.697 187.453 165.209 1.00 91.22 ? 197 LEU H CB 1 ATOM 2125 C CG . LEU B 2 197 ? 235.211 187.591 164.889 1.00 91.22 ? 197 LEU H CG 1 ATOM 2126 C CD1 . LEU B 2 197 ? 234.518 188.411 165.958 1.00 91.22 ? 197 LEU H CD1 1 ATOM 2127 C CD2 . LEU B 2 197 ? 234.995 188.189 163.517 1.00 91.22 ? 197 LEU H CD2 1 ATOM 2128 N N . LYS B 2 198 ? 239.646 185.502 164.636 1.00 98.40 ? 198 LYS H N 1 ATOM 2129 C CA . LYS B 2 198 ? 241.075 185.448 164.890 1.00 98.40 ? 198 LYS H CA 1 ATOM 2130 C C . LYS B 2 198 ? 241.833 186.025 163.695 1.00 98.40 ? 198 LYS H C 1 ATOM 2131 O O . LYS B 2 198 ? 241.346 185.971 162.563 1.00 98.40 ? 198 LYS H O 1 ATOM 2132 C CB . LYS B 2 198 ? 241.506 184.004 165.149 1.00 98.40 ? 198 LYS H CB 1 ATOM 2133 C CG . LYS B 2 198 ? 240.964 183.440 166.454 1.00 98.40 ? 198 LYS H CG 1 ATOM 2134 C CD . LYS B 2 198 ? 241.232 181.948 166.603 1.00 98.40 ? 198 LYS H CD 1 ATOM 2135 C CE . LYS B 2 198 ? 242.691 181.657 166.893 1.00 98.40 ? 198 LYS H CE 1 ATOM 2136 N NZ . LYS B 2 198 ? 242.918 180.210 167.172 1.00 98.40 ? 198 LYS H NZ 1 ATOM 2137 N N . PRO B 2 199 ? 243.007 186.616 163.922 1.00 102.86 ? 199 PRO H N 1 ATOM 2138 C CA . PRO B 2 199 ? 243.771 187.183 162.808 1.00 102.86 ? 199 PRO H CA 1 ATOM 2139 C C . PRO B 2 199 ? 244.317 186.097 161.896 1.00 102.86 ? 199 PRO H C 1 ATOM 2140 O O . PRO B 2 199 ? 244.527 184.950 162.297 1.00 102.86 ? 199 PRO H O 1 ATOM 2141 C CB . PRO B 2 199 ? 244.908 187.940 163.502 1.00 102.86 ? 199 PRO H CB 1 ATOM 2142 C CG . PRO B 2 199 ? 244.423 188.173 164.882 1.00 102.86 ? 199 PRO H CG 1 ATOM 2143 C CD . PRO B 2 199 ? 243.620 186.960 165.214 1.00 102.86 ? 199 PRO H CD 1 ATOM 2144 N N . PHE B 2 200 ? 244.532 186.485 160.640 1.00 107.40 ? 200 PHE H N 1 ATOM 2145 C CA . PHE B 2 200 ? 244.998 185.547 159.625 1.00 107.40 ? 200 PHE H CA 1 ATOM 2146 C C . PHE B 2 200 ? 246.439 185.121 159.890 1.00 107.40 ? 200 PHE H C 1 ATOM 2147 O O . PHE B 2 200 ? 246.711 183.931 160.083 1.00 107.40 ? 200 PHE H O 1 ATOM 2148 C CB . PHE B 2 200 ? 244.839 186.183 158.243 1.00 107.40 ? 200 PHE H CB 1 ATOM 2149 C CG . PHE B 2 200 ? 245.242 185.295 157.111 1.00 107.40 ? 200 PHE H CG 1 ATOM 2150 C CD1 . PHE B 2 200 ? 244.509 184.164 156.802 1.00 107.40 ? 200 PHE H CD1 1 ATOM 2151 C CD2 . PHE B 2 200 ? 246.322 185.627 156.316 1.00 107.40 ? 200 PHE H CD2 1 ATOM 2152 C CE1 . PHE B 2 200 ? 244.877 183.357 155.745 1.00 107.40 ? 200 PHE H CE1 1 ATOM 2153 C CE2 . PHE B 2 200 ? 246.693 184.828 155.256 1.00 107.40 ? 200 PHE H CE2 1 ATOM 2154 C CZ . PHE B 2 200 ? 245.969 183.696 154.970 1.00 107.40 ? 200 PHE H CZ 1 ATOM 2155 N N . LEU B 2 201 ? 247.365 186.100 159.941 1.00 110.74 ? 201 LEU H N 1 ATOM 2156 C CA . LEU B 2 201 ? 248.772 185.993 160.342 1.00 110.74 ? 201 LEU H CA 1 ATOM 2157 C C . LEU B 2 201 ? 249.530 184.849 159.675 1.00 110.74 ? 201 LEU H C 1 ATOM 2158 O O . LEU B 2 201 ? 249.782 183.823 160.320 1.00 110.74 ? 201 LEU H O 1 ATOM 2159 C CB . LEU B 2 201 ? 248.877 185.843 161.859 1.00 110.74 ? 201 LEU H CB 1 ATOM 2160 C CG . LEU B 2 201 ? 248.476 187.060 162.690 1.00 110.74 ? 201 LEU H CG 1 ATOM 2161 C CD1 . LEU B 2 201 ? 248.515 186.725 164.168 1.00 110.74 ? 201 LEU H CD1 1 ATOM 2162 C CD2 . LEU B 2 201 ? 249.383 188.237 162.383 1.00 110.74 ? 201 LEU H CD2 1 ATOM 2163 N N . PRO B 2 202 ? 249.895 184.967 158.396 1.00 111.19 ? 202 PRO H N 1 ATOM 2164 C CA . PRO B 2 202 ? 250.558 183.842 157.723 1.00 111.19 ? 202 PRO H CA 1 ATOM 2165 C C . PRO B 2 202 ? 252.003 183.645 158.166 1.00 111.19 ? 202 PRO H C 1 ATOM 2166 O O . PRO B 2 202 ? 252.904 184.392 157.770 1.00 111.19 ? 202 PRO H O 1 ATOM 2167 C CB . PRO B 2 202 ? 250.458 184.219 156.240 1.00 111.19 ? 202 PRO H CB 1 ATOM 2168 C CG . PRO B 2 202 ? 250.386 185.714 156.236 1.00 111.19 ? 202 PRO H CG 1 ATOM 2169 C CD . PRO B 2 202 ? 249.673 186.111 157.493 1.00 111.19 ? 202 PRO H CD 1 ATOM 2170 N N . GLU B 2 203 ? 252.232 182.639 159.004 1.00 110.86 ? 203 GLU H N 1 ATOM 2171 C CA . GLU B 2 203 ? 253.584 182.268 159.409 1.00 110.86 ? 203 GLU H CA 1 ATOM 2172 C C . GLU B 2 203 ? 253.752 180.753 159.369 1.00 110.86 ? 203 GLU H C 1 ATOM 2173 O O . GLU B 2 203 ? 253.222 180.084 158.483 1.00 110.86 ? 203 GLU H O 1 ATOM 2174 C CB . GLU B 2 203 ? 253.915 182.796 160.810 1.00 110.86 ? 203 GLU H CB 1 ATOM 2175 C CG . GLU B 2 203 ? 254.106 184.307 160.904 1.00 110.86 ? 203 GLU H CG 1 ATOM 2176 C CD . GLU B 2 203 ? 254.498 184.765 162.299 1.00 110.86 ? 203 GLU H CD 1 ATOM 2177 O OE1 . GLU B 2 203 ? 254.509 183.926 163.223 1.00 110.86 ? 203 GLU H OE1 1 ATOM 2178 O OE2 . GLU B 2 203 ? 254.798 185.966 162.471 1.00 110.86 ? 203 GLU H OE2 1 ATOM 2179 N N . PHE B 2 224 ? 251.429 185.189 171.407 1.00 112.19 ? 224 PHE H N 1 ATOM 2180 C CA . PHE B 2 224 ? 250.604 186.386 171.255 1.00 112.19 ? 224 PHE H CA 1 ATOM 2181 C C . PHE B 2 224 ? 249.304 186.302 172.095 1.00 112.19 ? 224 PHE H C 1 ATOM 2182 O O . PHE B 2 224 ? 248.214 186.204 171.546 1.00 112.19 ? 224 PHE H O 1 ATOM 2183 C CB . PHE B 2 224 ? 250.324 186.571 169.755 1.00 112.19 ? 224 PHE H CB 1 ATOM 2184 C CG . PHE B 2 224 ? 249.621 187.845 169.396 1.00 112.19 ? 224 PHE H CG 1 ATOM 2185 C CD1 . PHE B 2 224 ? 250.252 189.063 169.542 1.00 112.19 ? 224 PHE H CD1 1 ATOM 2186 C CD2 . PHE B 2 224 ? 248.353 187.814 168.834 1.00 112.19 ? 224 PHE H CD2 1 ATOM 2187 C CE1 . PHE B 2 224 ? 249.608 190.229 169.192 1.00 112.19 ? 224 PHE H CE1 1 ATOM 2188 C CE2 . PHE B 2 224 ? 247.706 188.979 168.478 1.00 112.19 ? 224 PHE H CE2 1 ATOM 2189 C CZ . PHE B 2 224 ? 248.336 190.187 168.656 1.00 112.19 ? 224 PHE H CZ 1 ATOM 2190 N N . PRO B 2 225 ? 249.416 186.298 173.460 1.00 109.34 ? 225 PRO H N 1 ATOM 2191 C CA . PRO B 2 225 ? 248.256 186.027 174.318 1.00 109.34 ? 225 PRO H CA 1 ATOM 2192 C C . PRO B 2 225 ? 247.476 187.277 174.727 1.00 109.34 ? 225 PRO H C 1 ATOM 2193 O O . PRO B 2 225 ? 247.183 187.493 175.907 1.00 109.34 ? 225 PRO H O 1 ATOM 2194 C CB . PRO B 2 225 ? 248.897 185.361 175.540 1.00 109.34 ? 225 PRO H CB 1 ATOM 2195 C CG . PRO B 2 225 ? 250.186 186.108 175.674 1.00 109.34 ? 225 PRO H CG 1 ATOM 2196 C CD . PRO B 2 225 ? 250.639 186.453 174.273 1.00 109.34 ? 225 PRO H CD 1 ATOM 2197 N N . VAL B 2 226 ? 247.114 188.103 173.752 1.00 107.27 ? 226 VAL H N 1 ATOM 2198 C CA . VAL B 2 226 ? 246.647 189.456 174.047 1.00 107.27 ? 226 VAL H CA 1 ATOM 2199 C C . VAL B 2 226 ? 245.197 189.425 174.514 1.00 107.27 ? 226 VAL H C 1 ATOM 2200 O O . VAL B 2 226 ? 244.307 188.950 173.800 1.00 107.27 ? 226 VAL H O 1 ATOM 2201 C CB . VAL B 2 226 ? 246.824 190.368 172.822 1.00 107.27 ? 226 VAL H CB 1 ATOM 2202 C CG1 . VAL B 2 226 ? 246.179 191.724 173.061 1.00 107.27 ? 226 VAL H CG1 1 ATOM 2203 C CG2 . VAL B 2 226 ? 248.301 190.549 172.525 1.00 107.27 ? 226 VAL H CG2 1 ATOM 2204 N N . ASN B 2 227 ? 244.964 189.937 175.721 1.00 100.05 ? 227 ASN H N 1 ATOM 2205 C CA . ASN B 2 227 ? 243.628 190.105 176.272 1.00 100.05 ? 227 ASN H CA 1 ATOM 2206 C C . ASN B 2 227 ? 243.155 191.547 176.103 1.00 100.05 ? 227 ASN H C 1 ATOM 2207 O O . ASN B 2 227 ? 243.944 192.488 176.201 1.00 100.05 ? 227 ASN H O 1 ATOM 2208 C CB . ASN B 2 227 ? 243.599 189.679 177.744 1.00 100.05 ? 227 ASN H CB 1 ATOM 2209 C CG . ASN B 2 227 ? 244.708 190.303 178.577 1.00 100.05 ? 227 ASN H CG 1 ATOM 2210 O OD1 . ASN B 2 227 ? 245.510 191.096 178.092 1.00 100.05 ? 227 ASN H OD1 1 ATOM 2211 N ND2 . ASN B 2 227 ? 244.757 189.930 179.849 1.00 100.05 ? 227 ASN H ND2 1 ATOM 2212 N N . LEU B 2 228 ? 241.866 191.715 175.809 1.00 93.62 ? 228 LEU H N 1 ATOM 2213 C CA . LEU B 2 228 ? 241.329 193.002 175.367 1.00 93.62 ? 228 LEU H CA 1 ATOM 2214 C C . LEU B 2 228 ? 239.985 193.263 176.030 1.00 93.62 ? 228 LEU H C 1 ATOM 2215 O O . LEU B 2 228 ? 239.037 192.500 175.827 1.00 93.62 ? 228 LEU H O 1 ATOM 2216 C CB . LEU B 2 228 ? 241.172 193.028 173.848 1.00 93.62 ? 228 LEU H CB 1 ATOM 2217 C CG . LEU B 2 228 ? 242.425 192.953 172.982 1.00 93.62 ? 228 LEU H CG 1 ATOM 2218 C CD1 . LEU B 2 228 ? 242.039 192.793 171.529 1.00 93.62 ? 228 LEU H CD1 1 ATOM 2219 C CD2 . LEU B 2 228 ? 243.280 194.191 173.187 1.00 93.62 ? 228 LEU H CD2 1 ATOM 2220 N N . THR B 2 229 ? 239.895 194.343 176.802 1.00 89.66 ? 229 THR H N 1 ATOM 2221 C CA . THR B 2 229 ? 238.622 194.762 177.377 1.00 89.66 ? 229 THR H CA 1 ATOM 2222 C C . THR B 2 229 ? 237.771 195.393 176.285 1.00 89.66 ? 229 THR H C 1 ATOM 2223 O O . THR B 2 229 ? 238.143 196.430 175.726 1.00 89.66 ? 229 THR H O 1 ATOM 2224 C CB . THR B 2 229 ? 238.836 195.762 178.511 1.00 89.66 ? 229 THR H CB 1 ATOM 2225 O OG1 . THR B 2 229 ? 239.376 196.976 177.979 1.00 89.66 ? 229 THR H OG1 1 ATOM 2226 C CG2 . THR B 2 229 ? 239.803 195.208 179.539 1.00 89.66 ? 229 THR H CG2 1 ATOM 2227 N N . ILE B 2 230 ? 236.630 194.780 175.978 1.00 86.74 ? 230 ILE H N 1 ATOM 2228 C CA . ILE B 2 230 ? 235.768 195.303 174.927 1.00 86.74 ? 230 ILE H CA 1 ATOM 2229 C C . ILE B 2 230 ? 234.962 196.486 175.442 1.00 86.74 ? 230 ILE H C 1 ATOM 2230 O O . ILE B 2 230 ? 235.029 197.586 174.884 1.00 86.74 ? 230 ILE H O 1 ATOM 2231 C CB . ILE B 2 230 ? 234.819 194.229 174.372 1.00 86.74 ? 230 ILE H CB 1 ATOM 2232 C CG1 . ILE B 2 230 ? 235.583 193.110 173.685 1.00 86.74 ? 230 ILE H CG1 1 ATOM 2233 C CG2 . ILE B 2 230 ? 233.873 194.840 173.379 1.00 86.74 ? 230 ILE H CG2 1 ATOM 2234 C CD1 . ILE B 2 230 ? 234.672 191.981 173.280 1.00 86.74 ? 230 ILE H CD1 1 ATOM 2235 N N . LYS B 2 231 ? 234.193 196.274 176.504 1.00 90.47 ? 231 LYS H N 1 ATOM 2236 C CA . LYS B 2 231 ? 233.198 197.246 176.945 1.00 90.47 ? 231 LYS H CA 1 ATOM 2237 C C . LYS B 2 231 ? 233.432 197.600 178.404 1.00 90.47 ? 231 LYS H C 1 ATOM 2238 O O . LYS B 2 231 ? 233.121 196.805 179.295 1.00 90.47 ? 231 LYS H O 1 ATOM 2239 C CB . LYS B 2 231 ? 231.784 196.704 176.754 1.00 90.47 ? 231 LYS H CB 1 ATOM 2240 C CG . LYS B 2 231 ? 230.699 197.681 177.160 1.00 90.47 ? 231 LYS H CG 1 ATOM 2241 C CD . LYS B 2 231 ? 229.326 197.077 176.975 1.00 90.47 ? 231 LYS H CD 1 ATOM 2242 C CE . LYS B 2 231 ? 229.009 196.933 175.505 1.00 90.47 ? 231 LYS H CE 1 ATOM 2243 N NZ . LYS B 2 231 ? 228.893 198.262 174.844 1.00 90.47 ? 231 LYS H NZ 1 ATOM 2244 N N . LYS B 2 232 ? 233.970 198.790 178.649 1.00 98.57 ? 232 LYS H N 1 ATOM 2245 C CA . LYS B 2 232 ? 233.985 199.335 179.996 1.00 98.57 ? 232 LYS H CA 1 ATOM 2246 C C . LYS B 2 232 ? 232.609 199.889 180.331 1.00 98.57 ? 232 LYS H C 1 ATOM 2247 O O . LYS B 2 232 ? 231.884 200.373 179.457 1.00 98.57 ? 232 LYS H O 1 ATOM 2248 C CB . LYS B 2 232 ? 235.034 200.442 180.140 1.00 98.57 ? 232 LYS H CB 1 ATOM 2249 C CG . LYS B 2 232 ? 236.446 199.969 180.479 1.00 98.57 ? 232 LYS H CG 1 ATOM 2250 C CD . LYS B 2 232 ? 237.184 199.410 179.268 1.00 98.57 ? 232 LYS H CD 1 ATOM 2251 C CE . LYS B 2 232 ? 237.509 200.506 178.267 1.00 98.57 ? 232 LYS H CE 1 ATOM 2252 N NZ . LYS B 2 232 ? 238.287 199.989 177.109 1.00 98.57 ? 232 LYS H NZ 1 ATOM 2253 N N . ASN B 2 233 ? 232.252 199.817 181.610 1.00 106.53 ? 233 ASN H N 1 ATOM 2254 C CA . ASN B 2 233 ? 230.950 200.288 182.059 1.00 106.53 ? 233 ASN H CA 1 ATOM 2255 C C . ASN B 2 233 ? 231.006 200.532 183.558 1.00 106.53 ? 233 ASN H C 1 ATOM 2256 O O . ASN B 2 233 ? 231.442 199.663 184.316 1.00 106.53 ? 233 ASN H O 1 ATOM 2257 C CB . ASN B 2 233 ? 229.845 199.280 181.724 1.00 106.53 ? 233 ASN H CB 1 ATOM 2258 C CG . ASN B 2 233 ? 228.468 199.864 181.880 1.00 106.53 ? 233 ASN H CG 1 ATOM 2259 O OD1 . ASN B 2 233 ? 228.316 201.030 182.232 1.00 106.53 ? 233 ASN H OD1 1 ATOM 2260 N ND2 . ASN B 2 233 ? 227.449 199.056 181.619 1.00 106.53 ? 233 ASN H ND2 1 ATOM 2261 N N . VAL B 2 234 ? 230.555 201.709 183.977 1.00 110.06 ? 234 VAL H N 1 ATOM 2262 C CA . VAL B 2 234 ? 230.548 202.075 185.384 1.00 110.06 ? 234 VAL H CA 1 ATOM 2263 C C . VAL B 2 234 ? 229.111 202.221 185.866 1.00 110.06 ? 234 VAL H C 1 ATOM 2264 O O . VAL B 2 234 ? 228.190 202.541 185.108 1.00 110.06 ? 234 VAL H O 1 ATOM 2265 C CB . VAL B 2 234 ? 231.355 203.360 185.656 1.00 110.06 ? 234 VAL H CB 1 ATOM 2266 C CG1 . VAL B 2 234 ? 232.818 203.139 185.315 1.00 110.06 ? 234 VAL H CG1 1 ATOM 2267 C CG2 . VAL B 2 234 ? 230.791 204.528 184.864 1.00 110.06 ? 234 VAL H CG2 1 ATOM 2268 N N . TYR B 2 235 ? 228.929 201.966 187.157 1.00 105.60 ? 235 TYR H N 1 ATOM 2269 C CA . TYR B 2 235 ? 227.638 202.047 187.819 1.00 105.60 ? 235 TYR H CA 1 ATOM 2270 C C . TYR B 2 235 ? 227.832 202.711 189.168 1.00 105.60 ? 235 TYR H C 1 ATOM 2271 O O . TYR B 2 235 ? 228.727 202.332 189.924 1.00 105.60 ? 235 TYR H O 1 ATOM 2272 C CB . TYR B 2 235 ? 227.022 200.663 188.021 1.00 105.60 ? 235 TYR H CB 1 ATOM 2273 C CG . TYR B 2 235 ? 226.558 199.998 186.756 1.00 105.60 ? 235 TYR H CG 1 ATOM 2274 C CD1 . TYR B 2 235 ? 225.299 200.257 186.243 1.00 105.60 ? 235 TYR H CD1 1 ATOM 2275 C CD2 . TYR B 2 235 ? 227.382 199.118 186.072 1.00 105.60 ? 235 TYR H CD2 1 ATOM 2276 C CE1 . TYR B 2 235 ? 224.864 199.645 185.095 1.00 105.60 ? 235 TYR H CE1 1 ATOM 2277 C CE2 . TYR B 2 235 ? 226.960 198.509 184.915 1.00 105.60 ? 235 TYR H CE2 1 ATOM 2278 C CZ . TYR B 2 235 ? 225.702 198.778 184.429 1.00 105.60 ? 235 TYR H CZ 1 ATOM 2279 O OH . TYR B 2 235 ? 225.279 198.168 183.274 1.00 105.60 ? 235 TYR H OH 1 ATOM 2280 N N . ASP B 2 236 ? 226.984 203.691 189.470 1.00 115.61 ? 236 ASP H N 1 ATOM 2281 C CA . ASP B 2 236 ? 227.113 204.412 190.731 1.00 115.61 ? 236 ASP H CA 1 ATOM 2282 C C . ASP B 2 236 ? 226.584 203.595 191.905 1.00 115.61 ? 236 ASP H C 1 ATOM 2283 O O . ASP B 2 236 ? 227.168 203.609 192.993 1.00 115.61 ? 236 ASP H O 1 ATOM 2284 C CB . ASP B 2 236 ? 226.403 205.764 190.631 1.00 115.61 ? 236 ASP H CB 1 ATOM 2285 C CG . ASP B 2 236 ? 224.964 205.639 190.167 1.00 115.61 ? 236 ASP H CG 1 ATOM 2286 O OD1 . ASP B 2 236 ? 224.540 204.517 189.819 1.00 115.61 ? 236 ASP H OD1 1 ATOM 2287 O OD2 . ASP B 2 236 ? 224.254 206.666 190.151 1.00 115.61 ? 236 ASP H OD2 1 ATOM 2288 N N . SER B 2 237 ? 225.477 202.886 191.709 1.00 113.03 ? 237 SER H N 1 ATOM 2289 C CA . SER B 2 237 ? 224.868 202.102 192.770 1.00 113.03 ? 237 SER H CA 1 ATOM 2290 C C . SER B 2 237 ? 224.157 200.902 192.165 1.00 113.03 ? 237 SER H C 1 ATOM 2291 O O . SER B 2 237 ? 224.041 200.769 190.943 1.00 113.03 ? 237 SER H O 1 ATOM 2292 C CB . SER B 2 237 ? 223.889 202.941 193.598 1.00 113.03 ? 237 SER H CB 1 ATOM 2293 O OG . SER B 2 237 ? 224.562 203.986 194.275 1.00 113.03 ? 237 SER H OG 1 ATOM 2294 N N . ALA B 2 238 ? 223.679 200.020 193.046 1.00 106.10 ? 238 ALA H N 1 ATOM 2295 C CA . ALA B 2 238 ? 222.940 198.841 192.612 1.00 106.10 ? 238 ALA H CA 1 ATOM 2296 C C . ALA B 2 238 ? 221.587 199.191 192.012 1.00 106.10 ? 238 ALA H C 1 ATOM 2297 O O . ALA B 2 238 ? 221.065 198.417 191.202 1.00 106.10 ? 238 ALA H O 1 ATOM 2298 C CB . ALA B 2 238 ? 222.752 197.878 193.783 1.00 106.10 ? 238 ALA H CB 1 ATOM 2299 N N . GLN B 2 239 ? 221.019 200.342 192.381 1.00 106.99 ? 239 GLN H N 1 ATOM 2300 C CA . GLN B 2 239 ? 219.726 200.757 191.846 1.00 106.99 ? 239 GLN H CA 1 ATOM 2301 C C . GLN B 2 239 ? 219.812 201.106 190.368 1.00 106.99 ? 239 GLN H C 1 ATOM 2302 O O . GLN B 2 239 ? 218.808 201.021 189.653 1.00 106.99 ? 239 GLN H O 1 ATOM 2303 C CB . GLN B 2 239 ? 219.184 201.949 192.634 1.00 106.99 ? 239 GLN H CB 1 ATOM 2304 C CG . GLN B 2 239 ? 218.572 201.608 193.988 1.00 106.99 ? 239 GLN H CG 1 ATOM 2305 C CD . GLN B 2 239 ? 219.594 201.200 195.039 1.00 106.99 ? 239 GLN H CD 1 ATOM 2306 O OE1 . GLN B 2 239 ? 219.536 200.096 195.578 1.00 106.99 ? 239 GLN H OE1 1 ATOM 2307 N NE2 . GLN B 2 239 ? 220.540 202.086 195.323 1.00 106.99 ? 239 GLN H NE2 1 ATOM 2308 N N . ASP B 2 240 ? 220.992 201.500 189.896 1.00 109.03 ? 240 ASP H N 1 ATOM 2309 C CA . ASP B 2 240 ? 221.217 201.712 188.476 1.00 109.03 ? 240 ASP H CA 1 ATOM 2310 C C . ASP B 2 240 ? 221.912 200.532 187.814 1.00 109.03 ? 240 ASP H C 1 ATOM 2311 O O . ASP B 2 240 ? 222.013 200.501 186.583 1.00 109.03 ? 240 ASP H O 1 ATOM 2312 C CB . ASP B 2 240 ? 222.032 202.991 188.252 1.00 109.03 ? 240 ASP H CB 1 ATOM 2313 C CG . ASP B 2 240 ? 221.251 204.242 188.606 1.00 109.03 ? 240 ASP H CG 1 ATOM 2314 O OD1 . ASP B 2 240 ? 220.006 204.207 188.515 1.00 109.03 ? 240 ASP H OD1 1 ATOM 2315 O OD2 . ASP B 2 240 ? 221.872 205.262 188.970 1.00 109.03 ? 240 ASP H OD2 1 ATOM 2316 N N . PHE B 2 241 ? 222.397 199.569 188.599 1.00 98.59 ? 241 PHE H N 1 ATOM 2317 C CA . PHE B 2 241 ? 222.829 198.303 188.024 1.00 98.59 ? 241 PHE H CA 1 ATOM 2318 C C . PHE B 2 241 ? 221.627 197.443 187.663 1.00 98.59 ? 241 PHE H C 1 ATOM 2319 O O . PHE B 2 241 ? 221.655 196.708 186.671 1.00 98.59 ? 241 PHE H O 1 ATOM 2320 C CB . PHE B 2 241 ? 223.741 197.563 188.999 1.00 98.59 ? 241 PHE H CB 1 ATOM 2321 C CG . PHE B 2 241 ? 224.401 196.351 188.411 1.00 98.59 ? 241 PHE H CG 1 ATOM 2322 C CD1 . PHE B 2 241 ? 225.545 196.472 187.646 1.00 98.59 ? 241 PHE H CD1 1 ATOM 2323 C CD2 . PHE B 2 241 ? 223.863 195.092 188.601 1.00 98.59 ? 241 PHE H CD2 1 ATOM 2324 C CE1 . PHE B 2 241 ? 226.154 195.354 187.102 1.00 98.59 ? 241 PHE H CE1 1 ATOM 2325 C CE2 . PHE B 2 241 ? 224.464 193.973 188.060 1.00 98.59 ? 241 PHE H CE2 1 ATOM 2326 C CZ . PHE B 2 241 ? 225.609 194.105 187.308 1.00 98.59 ? 241 PHE H CZ 1 ATOM 2327 N N . ASN B 2 242 ? 220.569 197.514 188.471 1.00 97.10 ? 242 ASN H N 1 ATOM 2328 C CA . ASN B 2 242 ? 219.372 196.718 188.239 1.00 97.10 ? 242 ASN H CA 1 ATOM 2329 C C . ASN B 2 242 ? 218.561 197.199 187.046 1.00 97.10 ? 242 ASN H C 1 ATOM 2330 O O . ASN B 2 242 ? 217.778 196.417 186.499 1.00 97.10 ? 242 ASN H O 1 ATOM 2331 C CB . ASN B 2 242 ? 218.483 196.734 189.481 1.00 97.10 ? 242 ASN H CB 1 ATOM 2332 C CG . ASN B 2 242 ? 219.120 196.039 190.662 1.00 97.10 ? 242 ASN H CG 1 ATOM 2333 O OD1 . ASN B 2 242 ? 219.725 194.982 190.524 1.00 97.10 ? 242 ASN H OD1 1 ATOM 2334 N ND2 . ASN B 2 242 ? 218.996 196.644 191.836 1.00 97.10 ? 242 ASN H ND2 1 ATOM 2335 N N . ALA B 2 243 ? 218.721 198.455 186.634 1.00 100.08 ? 243 ALA H N 1 ATOM 2336 C CA . ALA B 2 243 ? 217.912 199.028 185.569 1.00 100.08 ? 243 ALA H CA 1 ATOM 2337 C C . ALA B 2 243 ? 218.738 199.466 184.368 1.00 100.08 ? 243 ALA H C 1 ATOM 2338 O O . ALA B 2 243 ? 218.206 200.163 183.496 1.00 100.08 ? 243 ALA H O 1 ATOM 2339 C CB . ALA B 2 243 ? 217.099 200.207 186.103 1.00 100.08 ? 243 ALA H CB 1 ATOM 2340 N N . LEU B 2 244 ? 220.022 199.090 184.323 1.00 97.67 ? 244 LEU H N 1 ATOM 2341 C CA . LEU B 2 244 ? 220.922 199.286 183.181 1.00 97.67 ? 244 LEU H CA 1 ATOM 2342 C C . LEU B 2 244 ? 221.098 200.765 182.827 1.00 97.67 ? 244 LEU H C 1 ATOM 2343 O O . LEU B 2 244 ? 221.006 201.165 181.668 1.00 97.67 ? 244 LEU H O 1 ATOM 2344 C CB . LEU B 2 244 ? 220.452 198.489 181.958 1.00 97.67 ? 244 LEU H CB 1 ATOM 2345 C CG . LEU B 2 244 ? 220.567 196.971 182.003 1.00 97.67 ? 244 LEU H CG 1 ATOM 2346 C CD1 . LEU B 2 244 ? 219.851 196.365 180.820 1.00 97.67 ? 244 LEU H CD1 1 ATOM 2347 C CD2 . LEU B 2 244 ? 222.026 196.588 181.982 1.00 97.67 ? 244 LEU H CD2 1 ATOM 2348 N N . GLN B 2 245 ? 221.357 201.578 183.846 1.00 109.18 ? 245 GLN H N 1 ATOM 2349 C CA . GLN B 2 245 ? 221.688 202.983 183.643 1.00 109.18 ? 245 GLN H CA 1 ATOM 2350 C C . GLN B 2 245 ? 223.181 203.161 183.872 1.00 109.18 ? 245 GLN H C 1 ATOM 2351 O O . GLN B 2 245 ? 223.699 202.790 184.930 1.00 109.18 ? 245 GLN H O 1 ATOM 2352 C CB . GLN B 2 245 ? 220.871 203.893 184.558 1.00 109.18 ? 245 GLN H CB 1 ATOM 2353 C CG . GLN B 2 245 ? 219.406 203.954 184.169 1.00 109.18 ? 245 GLN H CG 1 ATOM 2354 C CD . GLN B 2 245 ? 218.597 204.876 185.055 1.00 109.18 ? 245 GLN H CD 1 ATOM 2355 O OE1 . GLN B 2 245 ? 219.111 205.445 186.016 1.00 109.18 ? 245 GLN H OE1 1 ATOM 2356 N NE2 . GLN B 2 245 ? 217.318 205.028 184.734 1.00 109.18 ? 245 GLN H NE2 1 ATOM 2357 N N . ASP B 2 246 ? 223.862 203.734 182.881 1.00 116.99 ? 246 ASP H N 1 ATOM 2358 C CA . ASP B 2 246 ? 225.318 203.772 182.848 1.00 116.99 ? 246 ASP H CA 1 ATOM 2359 C C . ASP B 2 246 ? 225.814 205.200 182.994 1.00 116.99 ? 246 ASP H C 1 ATOM 2360 O O . ASP B 2 246 ? 226.648 205.639 182.196 1.00 116.99 ? 246 ASP H O 1 ATOM 2361 C CB . ASP B 2 246 ? 225.860 203.194 181.543 1.00 116.99 ? 246 ASP H CB 1 ATOM 2362 C CG . ASP B 2 246 ? 225.494 201.747 181.349 1.00 116.99 ? 246 ASP H CG 1 ATOM 2363 O OD1 . ASP B 2 246 ? 225.090 201.097 182.326 1.00 116.99 ? 246 ASP H OD1 1 ATOM 2364 O OD2 . ASP B 2 246 ? 225.701 201.232 180.235 1.00 116.99 ? 246 ASP H OD2 1 ATOM 2365 N N . GLU B 2 247 ? 225.267 205.916 183.989 1.00 126.63 ? 247 GLU H N 1 ATOM 2366 C CA . GLU B 2 247 ? 225.387 207.374 184.193 1.00 126.63 ? 247 GLU H CA 1 ATOM 2367 C C . GLU B 2 247 ? 225.179 208.161 182.894 1.00 126.63 ? 247 GLU H C 1 ATOM 2368 O O . GLU B 2 247 ? 225.858 209.149 182.609 1.00 126.63 ? 247 GLU H O 1 ATOM 2369 C CB . GLU B 2 247 ? 226.693 207.764 184.924 1.00 126.63 ? 247 GLU H CB 1 ATOM 2370 C CG . GLU B 2 247 ? 228.066 207.542 184.274 1.00 126.63 ? 247 GLU H CG 1 ATOM 2371 C CD . GLU B 2 247 ? 229.208 207.926 185.189 1.00 126.63 ? 247 GLU H CD 1 ATOM 2372 O OE1 . GLU B 2 247 ? 228.941 208.308 186.347 1.00 126.63 ? 247 GLU H OE1 1 ATOM 2373 O OE2 . GLU B 2 247 ? 230.374 207.856 184.746 1.00 126.63 ? 247 GLU H OE2 1 ATOM 2374 N N . SER B 2 248 ? 224.180 207.731 182.117 1.00 130.21 ? 248 SER H N 1 ATOM 2375 C CA . SER B 2 248 ? 223.646 208.518 181.015 1.00 130.21 ? 248 SER H CA 1 ATOM 2376 C C . SER B 2 248 ? 222.691 209.598 181.496 1.00 130.21 ? 248 SER H C 1 ATOM 2377 O O . SER B 2 248 ? 222.206 210.388 180.678 1.00 130.21 ? 248 SER H O 1 ATOM 2378 C CB . SER B 2 248 ? 222.927 207.613 180.014 1.00 130.21 ? 248 SER H CB 1 ATOM 2379 O OG . SER B 2 248 ? 221.756 207.060 180.590 1.00 130.21 ? 248 SER H OG 1 ATOM 2380 N N . ARG B 2 249 ? 222.426 209.651 182.806 1.00 129.85 ? 249 ARG H N 1 ATOM 2381 C CA . ARG B 2 249 ? 221.584 210.681 183.402 1.00 129.85 ? 249 ARG H CA 1 ATOM 2382 C C . ARG B 2 249 ? 222.226 212.065 183.369 1.00 129.85 ? 249 ARG H C 1 ATOM 2383 O O . ARG B 2 249 ? 221.562 213.046 183.711 1.00 129.85 ? 249 ARG H O 1 ATOM 2384 C CB . ARG B 2 249 ? 221.254 210.303 184.846 1.00 129.85 ? 249 ARG H CB 1 ATOM 2385 C CG . ARG B 2 249 ? 220.411 209.051 184.989 1.00 129.85 ? 249 ARG H CG 1 ATOM 2386 C CD . ARG B 2 249 ? 220.191 208.707 186.455 1.00 129.85 ? 249 ARG H CD 1 ATOM 2387 N NE . ARG B 2 249 ? 219.386 209.712 187.144 1.00 129.85 ? 249 ARG H NE 1 ATOM 2388 C CZ . ARG B 2 249 ? 219.164 209.720 188.455 1.00 129.85 ? 249 ARG H CZ 1 ATOM 2389 N NH1 . ARG B 2 249 ? 218.417 210.671 189.000 1.00 129.85 ? 249 ARG H NH1 1 ATOM 2390 N NH2 . ARG B 2 249 ? 219.687 208.774 189.222 1.00 129.85 ? 249 ARG H NH2 1 ATOM 2391 N N . ASN B 2 250 ? 223.507 212.170 183.006 1.00 138.19 ? 250 ASN H N 1 ATOM 2392 C CA . ASN B 2 250 ? 224.069 213.481 182.710 1.00 138.19 ? 250 ASN H CA 1 ATOM 2393 C C . ASN B 2 250 ? 223.477 214.043 181.422 1.00 138.19 ? 250 ASN H C 1 ATOM 2394 O O . ASN B 2 250 ? 223.420 215.266 181.251 1.00 138.19 ? 250 ASN H O 1 ATOM 2395 C CB . ASN B 2 250 ? 225.594 213.389 182.613 1.00 138.19 ? 250 ASN H CB 1 ATOM 2396 C CG . ASN B 2 250 ? 226.296 214.706 182.941 1.00 138.19 ? 250 ASN H CG 1 ATOM 2397 O OD1 . ASN B 2 250 ? 227.508 214.730 183.156 1.00 138.19 ? 250 ASN H OD1 1 ATOM 2398 N ND2 . ASN B 2 250 ? 225.538 215.798 183.002 1.00 138.19 ? 250 ASN H ND2 1 ATOM 2399 N N . SER B 2 251 ? 223.049 213.171 180.507 1.00 139.02 ? 251 SER H N 1 ATOM 2400 C CA . SER B 2 251 ? 222.250 213.584 179.360 1.00 139.02 ? 251 SER H CA 1 ATOM 2401 C C . SER B 2 251 ? 220.888 214.090 179.818 1.00 139.02 ? 251 SER H C 1 ATOM 2402 O O . SER B 2 251 ? 220.559 215.268 179.642 1.00 139.02 ? 251 SER H O 1 ATOM 2403 C CB . SER B 2 251 ? 222.079 212.423 178.379 1.00 139.02 ? 251 SER H CB 1 ATOM 2404 O OG . SER B 2 251 ? 223.326 212.020 177.843 1.00 139.02 ? 251 SER H OG 1 ATOM 2405 N N . ARG B 2 252 ? 220.094 213.202 180.421 1.00 132.74 ? 252 ARG H N 1 ATOM 2406 C CA . ARG B 2 252 ? 218.765 213.546 180.922 1.00 132.74 ? 252 ARG H CA 1 ATOM 2407 C C . ARG B 2 252 ? 218.858 213.830 182.421 1.00 132.74 ? 252 ARG H C 1 ATOM 2408 O O . ARG B 2 252 ? 218.678 212.957 183.273 1.00 132.74 ? 252 ARG H O 1 ATOM 2409 C CB . ARG B 2 252 ? 217.776 212.425 180.637 1.00 132.74 ? 252 ARG H CB 1 ATOM 2410 C CG . ARG B 2 252 ? 217.481 212.179 179.168 1.00 132.74 ? 252 ARG H CG 1 ATOM 2411 C CD . ARG B 2 252 ? 216.453 211.068 179.029 1.00 132.74 ? 252 ARG H CD 1 ATOM 2412 N NE . ARG B 2 252 ? 216.128 210.764 177.641 1.00 132.74 ? 252 ARG H NE 1 ATOM 2413 C CZ . ARG B 2 252 ? 215.271 209.819 177.272 1.00 132.74 ? 252 ARG H CZ 1 ATOM 2414 N NH1 . ARG B 2 252 ? 215.029 209.601 175.987 1.00 132.74 ? 252 ARG H NH1 1 ATOM 2415 N NH2 . ARG B 2 252 ? 214.652 209.094 178.193 1.00 132.74 ? 252 ARG H NH2 1 ATOM 2416 N N . GLN B 2 253 ? 219.145 215.091 182.739 1.00 127.35 ? 253 GLN H N 1 ATOM 2417 C CA . GLN B 2 253 ? 219.384 215.508 184.116 1.00 127.35 ? 253 GLN H CA 1 ATOM 2418 C C . GLN B 2 253 ? 218.105 215.794 184.898 1.00 127.35 ? 253 GLN H C 1 ATOM 2419 O O . GLN B 2 253 ? 218.217 216.281 186.033 1.00 127.35 ? 253 GLN H O 1 ATOM 2420 C CB . GLN B 2 253 ? 220.300 216.735 184.139 1.00 127.35 ? 253 GLN H CB 1 ATOM 2421 C CG . GLN B 2 253 ? 219.719 217.967 183.472 1.00 127.35 ? 253 GLN H CG 1 ATOM 2422 C CD . GLN B 2 253 ? 220.701 219.118 183.439 1.00 127.35 ? 253 GLN H CD 1 ATOM 2423 O OE1 . GLN B 2 253 ? 221.801 219.024 183.982 1.00 127.35 ? 253 GLN H OE1 1 ATOM 2424 N NE2 . GLN B 2 253 ? 220.315 220.209 182.791 1.00 127.35 ? 253 GLN H NE2 1 ATOM 2425 N N . ILE B 2 254 ? 216.937 215.476 184.323 1.00 124.19 ? 254 ILE H N 1 ATOM 2426 C CA . ILE B 2 254 ? 215.612 215.741 184.894 1.00 124.19 ? 254 ILE H CA 1 ATOM 2427 C C . ILE B 2 254 ? 215.463 217.216 185.272 1.00 124.19 ? 254 ILE H C 1 ATOM 2428 O O . ILE B 2 254 ? 215.174 217.572 186.415 1.00 124.19 ? 254 ILE H O 1 ATOM 2429 C CB . ILE B 2 254 ? 215.365 214.850 186.127 1.00 30.00 ? 254 ILE H CB 1 ATOM 2430 C CG1 . ILE B 2 254 ? 215.288 213.379 185.715 1.00 30.00 ? 254 ILE H CG1 1 ATOM 2431 C CG2 . ILE B 2 254 ? 214.094 215.275 186.845 1.00 30.00 ? 254 ILE H CG2 1 ATOM 2432 C CD1 . ILE B 2 254 ? 215.311 212.417 186.881 1.00 30.00 ? 254 ILE H CD1 1 ATOM 2433 N N . HIS B 2 255 ? 215.680 218.073 184.279 1.00 116.51 ? 255 HIS H N 1 ATOM 2434 C CA . HIS B 2 255 ? 215.802 219.499 184.534 1.00 116.51 ? 255 HIS H CA 1 ATOM 2435 C C . HIS B 2 255 ? 214.430 220.120 184.751 1.00 116.51 ? 255 HIS H C 1 ATOM 2436 O O . HIS B 2 255 ? 213.528 219.964 183.923 1.00 116.51 ? 255 HIS H O 1 ATOM 2437 C CB . HIS B 2 255 ? 216.518 220.188 183.377 1.00 116.51 ? 255 HIS H CB 1 ATOM 2438 C CG . HIS B 2 255 ? 216.934 221.591 183.684 1.00 116.51 ? 255 HIS H CG 1 ATOM 2439 N ND1 . HIS B 2 255 ? 216.101 222.674 183.503 1.00 116.51 ? 255 HIS H ND1 1 ATOM 2440 C CD2 . HIS B 2 255 ? 218.095 222.088 184.171 1.00 116.51 ? 255 HIS H CD2 1 ATOM 2441 C CE1 . HIS B 2 255 ? 216.735 223.778 183.858 1.00 116.51 ? 255 HIS H CE1 1 ATOM 2442 N NE2 . HIS B 2 255 ? 217.946 223.449 184.268 1.00 116.51 ? 255 HIS H NE2 1 ATOM 2443 N N . LYS B 2 256 ? 214.279 220.824 185.869 1.00 108.83 ? 256 LYS H N 1 ATOM 2444 C CA . LYS B 2 256 ? 213.042 221.509 186.194 1.00 108.83 ? 256 LYS H CA 1 ATOM 2445 C C . LYS B 2 256 ? 212.950 222.832 185.444 1.00 108.83 ? 256 LYS H C 1 ATOM 2446 O O . LYS B 2 256 ? 213.810 223.191 184.639 1.00 108.83 ? 256 LYS H O 1 ATOM 2447 C CB . LYS B 2 256 ? 212.938 221.759 187.697 1.00 108.83 ? 256 LYS H CB 1 ATOM 2448 C CG . LYS B 2 256 ? 212.737 220.524 188.539 1.00 108.83 ? 256 LYS H CG 1 ATOM 2449 C CD . LYS B 2 256 ? 212.534 220.900 189.995 1.00 108.83 ? 256 LYS H CD 1 ATOM 2450 C CE . LYS B 2 256 ? 212.368 219.668 190.864 1.00 108.83 ? 256 LYS H CE 1 ATOM 2451 N NZ . LYS B 2 256 ? 211.099 218.948 190.569 1.00 108.83 ? 256 LYS H NZ 1 ATOM 2452 N N . VAL B 2 257 ? 211.884 223.572 185.720 1.00 99.55 ? 257 VAL H N 1 ATOM 2453 C CA . VAL B 2 257 ? 211.731 224.938 185.243 1.00 99.55 ? 257 VAL H CA 1 ATOM 2454 C C . VAL B 2 257 ? 211.333 225.781 186.447 1.00 99.55 ? 257 VAL H C 1 ATOM 2455 O O . VAL B 2 257 ? 210.648 225.294 187.354 1.00 99.55 ? 257 VAL H O 1 ATOM 2456 C CB . VAL B 2 257 ? 210.712 225.032 184.081 1.00 99.55 ? 257 VAL H CB 1 ATOM 2457 C CG1 . VAL B 2 257 ? 209.290 224.669 184.514 1.00 99.55 ? 257 VAL H CG1 1 ATOM 2458 C CG2 . VAL B 2 257 ? 210.752 226.400 183.413 1.00 99.55 ? 257 VAL H CG2 1 ATOM 2459 N N . TYR B 2 258 ? 211.829 227.012 186.506 1.00 86.13 ? 258 TYR H N 1 ATOM 2460 C CA . TYR B 2 258 ? 211.603 227.890 187.650 1.00 86.13 ? 258 TYR H CA 1 ATOM 2461 C C . TYR B 2 258 ? 210.856 229.119 187.161 1.00 86.13 ? 258 TYR H C 1 ATOM 2462 O O . TYR B 2 258 ? 211.446 230.042 186.598 1.00 86.13 ? 258 TYR H O 1 ATOM 2463 C CB . TYR B 2 258 ? 212.910 228.251 188.324 1.00 86.13 ? 258 TYR H CB 1 ATOM 2464 C CG . TYR B 2 258 ? 213.543 227.094 189.054 1.00 86.13 ? 258 TYR H CG 1 ATOM 2465 C CD1 . TYR B 2 258 ? 213.117 226.739 190.326 1.00 86.13 ? 258 TYR H CD1 1 ATOM 2466 C CD2 . TYR B 2 258 ? 214.558 226.351 188.469 1.00 86.13 ? 258 TYR H CD2 1 ATOM 2467 C CE1 . TYR B 2 258 ? 213.689 225.680 190.998 1.00 86.13 ? 258 TYR H CE1 1 ATOM 2468 C CE2 . TYR B 2 258 ? 215.136 225.290 189.135 1.00 86.13 ? 258 TYR H CE2 1 ATOM 2469 C CZ . TYR B 2 258 ? 214.694 224.958 190.397 1.00 86.13 ? 258 TYR H CZ 1 ATOM 2470 O OH . TYR B 2 258 ? 215.264 223.901 191.065 1.00 86.13 ? 258 TYR H OH 1 ATOM 2471 N N . ILE B 2 259 ? 209.542 229.115 187.367 1.00 90.75 ? 259 ILE H N 1 ATOM 2472 C CA . ILE B 2 259 ? 208.729 230.277 187.033 1.00 90.75 ? 259 ILE H CA 1 ATOM 2473 C C . ILE B 2 259 ? 209.043 231.391 188.020 1.00 90.75 ? 259 ILE H C 1 ATOM 2474 O O . ILE B 2 259 ? 208.903 231.220 189.236 1.00 90.75 ? 259 ILE H O 1 ATOM 2475 C CB . ILE B 2 259 ? 207.237 229.928 187.034 1.00 90.75 ? 259 ILE H CB 1 ATOM 2476 C CG1 . ILE B 2 259 ? 206.931 228.932 185.917 1.00 90.75 ? 259 ILE H CG1 1 ATOM 2477 C CG2 . ILE B 2 259 ? 206.398 231.178 186.862 1.00 90.75 ? 259 ILE H CG2 1 ATOM 2478 C CD1 . ILE B 2 259 ? 205.530 228.386 185.958 1.00 90.75 ? 259 ILE H CD1 1 ATOM 2479 N N . CYS B 2 260 ? 209.512 232.519 187.492 1.00 83.94 ? 260 CYS H N 1 ATOM 2480 C CA . CYS B 2 260 ? 209.778 233.702 188.293 1.00 83.94 ? 260 CYS H CA 1 ATOM 2481 C C . CYS B 2 260 ? 208.498 234.214 188.931 1.00 83.94 ? 260 CYS H C 1 ATOM 2482 O O . CYS B 2 260 ? 207.479 234.382 188.263 1.00 83.94 ? 260 CYS H O 1 ATOM 2483 C CB . CYS B 2 260 ? 210.388 234.783 187.402 1.00 83.94 ? 260 CYS H CB 1 ATOM 2484 S SG . CYS B 2 260 ? 210.867 236.316 188.202 1.00 83.94 ? 260 CYS H SG 1 ATOM 2485 N N . HIS B 2 261 ? 208.553 234.455 190.233 1.00 80.51 ? 261 HIS H N 1 ATOM 2486 C CA . HIS B 2 261 ? 207.429 235.060 190.923 1.00 80.51 ? 261 HIS H CA 1 ATOM 2487 C C . HIS B 2 261 ? 207.343 236.531 190.525 1.00 80.51 ? 261 HIS H C 1 ATOM 2488 O O . HIS B 2 261 ? 208.275 237.085 189.946 1.00 80.51 ? 261 HIS H O 1 ATOM 2489 C CB . HIS B 2 261 ? 207.596 234.888 192.432 1.00 80.51 ? 261 HIS H CB 1 ATOM 2490 C CG . HIS B 2 261 ? 206.382 235.222 193.237 1.00 80.51 ? 261 HIS H CG 1 ATOM 2491 N ND1 . HIS B 2 261 ? 205.300 234.376 193.332 1.00 80.51 ? 261 HIS H ND1 1 ATOM 2492 C CD2 . HIS B 2 261 ? 206.089 236.294 194.008 1.00 80.51 ? 261 HIS H CD2 1 ATOM 2493 C CE1 . HIS B 2 261 ? 204.385 234.919 194.114 1.00 80.51 ? 261 HIS H CE1 1 ATOM 2494 N NE2 . HIS B 2 261 ? 204.840 236.083 194.539 1.00 80.51 ? 261 HIS H NE2 1 ATOM 2495 N N . THR B 2 262 ? 206.159 237.116 190.753 1.00 85.62 ? 262 THR H N 1 ATOM 2496 C CA . THR B 2 262 ? 205.681 238.489 190.516 1.00 85.62 ? 262 THR H CA 1 ATOM 2497 C C . THR B 2 262 ? 205.542 238.821 189.029 1.00 85.62 ? 262 THR H C 1 ATOM 2498 O O . THR B 2 262 ? 204.946 239.841 188.675 1.00 85.62 ? 262 THR H O 1 ATOM 2499 C CB . THR B 2 262 ? 206.548 239.557 191.226 1.00 85.62 ? 262 THR H CB 1 ATOM 2500 O OG1 . THR B 2 262 ? 205.720 240.680 191.539 1.00 85.62 ? 262 THR H OG1 1 ATOM 2501 C CG2 . THR B 2 262 ? 207.675 240.119 190.341 1.00 85.62 ? 262 THR H CG2 1 ATOM 2502 N N . CYS B 2 263 ? 206.007 237.938 188.154 1.00 89.19 ? 263 CYS H N 1 ATOM 2503 C CA . CYS B 2 263 ? 205.752 238.030 186.723 1.00 89.19 ? 263 CYS H CA 1 ATOM 2504 C C . CYS B 2 263 ? 205.506 236.599 186.254 1.00 89.19 ? 263 CYS H C 1 ATOM 2505 O O . CYS B 2 263 ? 205.239 235.690 187.047 1.00 89.19 ? 263 CYS H O 1 ATOM 2506 C CB . CYS B 2 263 ? 206.895 238.733 185.984 1.00 89.19 ? 263 CYS H CB 1 ATOM 2507 S SG . CYS B 2 263 ? 208.458 237.855 185.987 1.00 89.19 ? 263 CYS H SG 1 ATOM 2508 N N . GLY B 2 264 ? 205.554 236.385 184.947 1.00 89.36 ? 264 GLY H N 1 ATOM 2509 C CA . GLY B 2 264 ? 205.364 235.049 184.422 1.00 89.36 ? 264 GLY H CA 1 ATOM 2510 C C . GLY B 2 264 ? 206.605 234.469 183.780 1.00 89.36 ? 264 GLY H C 1 ATOM 2511 O O . GLY B 2 264 ? 206.549 233.384 183.195 1.00 89.36 ? 264 GLY H O 1 ATOM 2512 N N . ASN B 2 265 ? 207.723 235.182 183.880 1.00 86.36 ? 265 ASN H N 1 ATOM 2513 C CA . ASN B 2 265 ? 208.905 234.865 183.092 1.00 86.36 ? 265 ASN H CA 1 ATOM 2514 C C . ASN B 2 265 ? 209.569 233.570 183.545 1.00 86.36 ? 265 ASN H C 1 ATOM 2515 O O . ASN B 2 265 ? 209.298 233.043 184.626 1.00 86.36 ? 265 ASN H O 1 ATOM 2516 C CB . ASN B 2 265 ? 209.922 235.996 183.182 1.00 86.36 ? 265 ASN H CB 1 ATOM 2517 C CG . ASN B 2 265 ? 209.430 237.269 182.553 1.00 86.36 ? 265 ASN H CG 1 ATOM 2518 O OD1 . ASN B 2 265 ? 208.823 237.253 181.486 1.00 86.36 ? 265 ASN H OD1 1 ATOM 2519 N ND2 . ASN B 2 265 ? 209.685 238.387 183.217 1.00 86.36 ? 265 ASN H ND2 1 ATOM 2520 N N . GLU B 2 266 ? 210.436 233.051 182.682 1.00 86.47 ? 266 GLU H N 1 ATOM 2521 C CA . GLU B 2 266 ? 211.277 231.919 183.036 1.00 86.47 ? 266 GLU H CA 1 ATOM 2522 C C . GLU B 2 266 ? 212.681 232.397 183.382 1.00 86.47 ? 266 GLU H C 1 ATOM 2523 O O . GLU B 2 266 ? 213.273 233.205 182.662 1.00 86.47 ? 266 GLU H O 1 ATOM 2524 C CB . GLU B 2 266 ? 211.326 230.927 181.877 1.00 86.47 ? 266 GLU H CB 1 ATOM 2525 C CG . GLU B 2 266 ? 212.155 229.689 182.140 1.00 86.47 ? 266 GLU H CG 1 ATOM 2526 C CD . GLU B 2 266 ? 212.119 228.716 180.980 1.00 86.47 ? 266 GLU H CD 1 ATOM 2527 O OE1 . GLU B 2 266 ? 211.433 229.009 179.979 1.00 86.47 ? 266 GLU H OE1 1 ATOM 2528 O OE2 . GLU B 2 266 ? 212.783 227.662 181.065 1.00 86.47 ? 266 GLU H OE2 1 ATOM 2529 N N . SER B 2 267 ? 213.217 231.896 184.492 1.00 81.48 ? 267 SER H N 1 ATOM 2530 C CA . SER B 2 267 ? 214.576 232.219 184.905 1.00 81.48 ? 267 SER H CA 1 ATOM 2531 C C . SER B 2 267 ? 215.557 231.443 184.039 1.00 81.48 ? 267 SER H C 1 ATOM 2532 O O . SER B 2 267 ? 215.311 230.279 183.710 1.00 81.48 ? 267 SER H O 1 ATOM 2533 C CB . SER B 2 267 ? 214.788 231.879 186.375 1.00 81.48 ? 267 SER H CB 1 ATOM 2534 O OG . SER B 2 267 ? 214.699 230.481 186.569 1.00 81.48 ? 267 SER H OG 1 ATOM 2535 N N . ILE B 2 268 ? 216.666 232.082 183.674 1.00 85.12 ? 268 ILE H N 1 ATOM 2536 C CA . ILE B 2 268 ? 217.554 231.492 182.677 1.00 85.12 ? 268 ILE H CA 1 ATOM 2537 C C . ILE B 2 268 ? 218.468 230.452 183.311 1.00 85.12 ? 268 ILE H C 1 ATOM 2538 O O . ILE B 2 268 ? 218.368 229.255 183.019 1.00 85.12 ? 268 ILE H O 1 ATOM 2539 C CB . ILE B 2 268 ? 218.362 232.591 181.964 1.00 85.12 ? 268 ILE H CB 1 ATOM 2540 C CG1 . ILE B 2 268 ? 217.425 233.540 181.218 1.00 85.12 ? 268 ILE H CG1 1 ATOM 2541 C CG2 . ILE B 2 268 ? 219.355 231.985 180.990 1.00 85.12 ? 268 ILE H CG2 1 ATOM 2542 C CD1 . ILE B 2 268 ? 218.111 234.784 180.691 1.00 85.12 ? 268 ILE H CD1 1 ATOM 2543 N N . ASN B 2 269 ? 219.378 230.888 184.189 1.00 81.93 ? 269 ASN H N 1 ATOM 2544 C CA . ASN B 2 269 ? 220.229 229.934 184.890 1.00 81.93 ? 269 ASN H CA 1 ATOM 2545 C C . ASN B 2 269 ? 220.546 230.346 186.326 1.00 81.93 ? 269 ASN H C 1 ATOM 2546 O O . ASN B 2 269 ? 221.303 229.645 187.007 1.00 81.93 ? 269 ASN H O 1 ATOM 2547 C CB . ASN B 2 269 ? 221.523 229.704 184.100 1.00 81.93 ? 269 ASN H CB 1 ATOM 2548 C CG . ASN B 2 269 ? 222.238 230.994 183.751 1.00 81.93 ? 269 ASN H CG 1 ATOM 2549 O OD1 . ASN B 2 269 ? 221.822 232.083 184.142 1.00 81.93 ? 269 ASN H OD1 1 ATOM 2550 N ND2 . ASN B 2 269 ? 223.325 230.874 182.999 1.00 81.93 ? 269 ASN H ND2 1 ATOM 2551 N N . VAL B 2 270 ? 219.991 231.456 186.804 1.00 70.90 ? 270 VAL H N 1 ATOM 2552 C CA . VAL B 2 270 ? 220.245 231.961 188.151 1.00 70.90 ? 270 VAL H CA 1 ATOM 2553 C C . VAL B 2 270 ? 218.930 232.471 188.712 1.00 70.90 ? 270 VAL H C 1 ATOM 2554 O O . VAL B 2 270 ? 218.324 233.388 188.151 1.00 70.90 ? 270 VAL H O 1 ATOM 2555 C CB . VAL B 2 270 ? 221.303 233.084 188.176 1.00 70.90 ? 270 VAL H CB 1 ATOM 2556 C CG1 . VAL B 2 270 ? 221.308 233.762 189.521 1.00 70.90 ? 270 VAL H CG1 1 ATOM 2557 C CG2 . VAL B 2 270 ? 222.695 232.544 187.897 1.00 70.90 ? 270 VAL H CG2 1 ATOM 2558 N N . ARG B 2 271 ? 218.479 231.879 189.809 1.00 70.11 ? 271 ARG H N 1 ATOM 2559 C CA . ARG B 2 271 ? 217.293 232.346 190.503 1.00 70.11 ? 271 ARG H CA 1 ATOM 2560 C C . ARG B 2 271 ? 217.706 232.985 191.822 1.00 70.11 ? 271 ARG H C 1 ATOM 2561 O O . ARG B 2 271 ? 218.836 232.830 192.287 1.00 70.11 ? 271 ARG H O 1 ATOM 2562 C CB . ARG B 2 271 ? 216.303 231.202 190.736 1.00 70.11 ? 271 ARG H CB 1 ATOM 2563 C CG . ARG B 2 271 ? 216.803 230.141 191.686 1.00 70.11 ? 271 ARG H CG 1 ATOM 2564 C CD . ARG B 2 271 ? 215.819 228.997 191.777 1.00 70.11 ? 271 ARG H CD 1 ATOM 2565 N NE . ARG B 2 271 ? 216.203 228.012 192.781 1.00 70.11 ? 271 ARG H NE 1 ATOM 2566 C CZ . ARG B 2 271 ? 216.994 226.973 192.540 1.00 70.11 ? 271 ARG H CZ 1 ATOM 2567 N NH1 . ARG B 2 271 ? 217.482 226.778 191.327 1.00 70.11 ? 271 ARG H NH1 1 ATOM 2568 N NH2 . ARG B 2 271 ? 217.290 226.125 193.512 1.00 70.11 ? 271 ARG H NH2 1 ATOM 2569 N N . TYR B 2 272 ? 216.781 233.720 192.427 1.00 65.66 ? 272 TYR H N 1 ATOM 2570 C CA . TYR B 2 272 ? 217.019 234.392 193.702 1.00 65.66 ? 272 TYR H CA 1 ATOM 2571 C C . TYR B 2 272 ? 215.971 233.920 194.700 1.00 65.66 ? 272 TYR H C 1 ATOM 2572 O O . TYR B 2 272 ? 214.845 234.415 194.724 1.00 65.66 ? 272 TYR H O 1 ATOM 2573 C CB . TYR B 2 272 ? 217.015 235.891 193.524 1.00 65.66 ? 272 TYR H CB 1 ATOM 2574 C CG . TYR B 2 272 ? 218.306 236.389 192.935 1.00 65.66 ? 272 TYR H CG 1 ATOM 2575 C CD1 . TYR B 2 272 ? 219.378 236.706 193.754 1.00 65.66 ? 272 TYR H CD1 1 ATOM 2576 C CD2 . TYR B 2 272 ? 218.479 236.482 191.566 1.00 65.66 ? 272 TYR H CD2 1 ATOM 2577 C CE1 . TYR B 2 272 ? 220.570 237.145 193.230 1.00 65.66 ? 272 TYR H CE1 1 ATOM 2578 C CE2 . TYR B 2 272 ? 219.674 236.917 191.030 1.00 65.66 ? 272 TYR H CE2 1 ATOM 2579 C CZ . TYR B 2 272 ? 220.714 237.245 191.869 1.00 65.66 ? 272 TYR H CZ 1 ATOM 2580 O OH . TYR B 2 272 ? 221.909 237.674 191.349 1.00 65.66 ? 272 TYR H OH 1 ATOM 2581 N N . HIS B 2 273 ? 216.365 232.964 195.532 1.00 65.72 ? 273 HIS H N 1 ATOM 2582 C CA . HIS B 2 273 ? 215.436 232.287 196.424 1.00 65.72 ? 273 HIS H CA 1 ATOM 2583 C C . HIS B 2 273 ? 215.144 233.151 197.638 1.00 65.72 ? 273 HIS H C 1 ATOM 2584 O O . HIS B 2 273 ? 216.051 233.763 198.208 1.00 65.72 ? 273 HIS H O 1 ATOM 2585 C CB . HIS B 2 273 ? 216.035 230.956 196.854 1.00 65.72 ? 273 HIS H CB 1 ATOM 2586 C CG . HIS B 2 273 ? 215.074 230.039 197.537 1.00 65.72 ? 273 HIS H CG 1 ATOM 2587 N ND1 . HIS B 2 273 ? 214.857 230.062 198.896 1.00 65.72 ? 273 HIS H ND1 1 ATOM 2588 C CD2 . HIS B 2 273 ? 214.291 229.050 197.047 1.00 65.72 ? 273 HIS H CD2 1 ATOM 2589 C CE1 . HIS B 2 273 ? 213.975 229.131 199.214 1.00 65.72 ? 273 HIS H CE1 1 ATOM 2590 N NE2 . HIS B 2 273 ? 213.613 228.506 198.109 1.00 65.72 ? 273 HIS H NE2 1 ATOM 2591 N N . ASN B 2 274 ? 213.877 233.192 198.033 1.00 64.66 ? 274 ASN H N 1 ATOM 2592 C CA . ASN B 2 274 ? 213.454 233.967 199.189 1.00 64.66 ? 274 ASN H CA 1 ATOM 2593 C C . ASN B 2 274 ? 213.411 233.066 200.411 1.00 64.66 ? 274 ASN H C 1 ATOM 2594 O O . ASN B 2 274 ? 213.088 231.882 200.311 1.00 64.66 ? 274 ASN H O 1 ATOM 2595 C CB . ASN B 2 274 ? 212.082 234.581 198.929 1.00 64.66 ? 274 ASN H CB 1 ATOM 2596 C CG . ASN B 2 274 ? 211.708 235.652 199.930 1.00 64.66 ? 274 ASN H CG 1 ATOM 2597 O OD1 . ASN B 2 274 ? 212.427 235.914 200.892 1.00 64.66 ? 274 ASN H OD1 1 ATOM 2598 N ND2 . ASN B 2 274 ? 210.580 236.302 199.686 1.00 64.66 ? 274 ASN H ND2 1 ATOM 2599 N N . LEU B 2 275 ? 213.726 233.634 201.574 1.00 64.25 ? 275 LEU H N 1 ATOM 2600 C CA . LEU B 2 275 ? 213.929 232.847 202.780 1.00 64.25 ? 275 LEU H CA 1 ATOM 2601 C C . LEU B 2 275 ? 212.857 233.077 203.835 1.00 64.25 ? 275 LEU H C 1 ATOM 2602 O O . LEU B 2 275 ? 212.974 232.553 204.947 1.00 64.25 ? 275 LEU H O 1 ATOM 2603 C CB . LEU B 2 275 ? 215.303 233.145 203.367 1.00 64.25 ? 275 LEU H CB 1 ATOM 2604 C CG . LEU B 2 275 ? 216.487 232.742 202.501 1.00 64.25 ? 275 LEU H CG 1 ATOM 2605 C CD1 . LEU B 2 275 ? 217.730 233.242 203.165 1.00 64.25 ? 275 LEU H CD1 1 ATOM 2606 C CD2 . LEU B 2 275 ? 216.541 231.242 202.331 1.00 64.25 ? 275 LEU H CD2 1 ATOM 2607 N N . ARG B 2 276 ? 211.817 233.842 203.519 1.00 73.63 ? 276 ARG H N 1 ATOM 2608 C CA . ARG B 2 276 ? 210.723 234.035 204.466 1.00 73.63 ? 276 ARG H CA 1 ATOM 2609 C C . ARG B 2 276 ? 209.364 233.610 203.937 1.00 73.63 ? 276 ARG H C 1 ATOM 2610 O O . ARG B 2 276 ? 208.489 233.289 204.747 1.00 73.63 ? 276 ARG H O 1 ATOM 2611 C CB . ARG B 2 276 ? 210.654 235.498 204.918 1.00 73.63 ? 276 ARG H CB 1 ATOM 2612 C CG . ARG B 2 276 ? 211.837 235.907 205.774 1.00 73.63 ? 276 ARG H CG 1 ATOM 2613 C CD . ARG B 2 276 ? 211.781 237.366 206.180 1.00 73.63 ? 276 ARG H CD 1 ATOM 2614 N NE . ARG B 2 276 ? 210.650 237.663 207.046 1.00 73.63 ? 276 ARG H NE 1 ATOM 2615 C CZ . ARG B 2 276 ? 209.620 238.418 206.686 1.00 73.63 ? 276 ARG H CZ 1 ATOM 2616 N NH1 . ARG B 2 276 ? 209.584 238.954 205.475 1.00 73.63 ? 276 ARG H NH1 1 ATOM 2617 N NH2 . ARG B 2 276 ? 208.629 238.641 207.537 1.00 73.63 ? 276 ARG H NH2 1 ATOM 2618 N N . ALA B 2 277 ? 209.143 233.598 202.625 1.00 80.07 ? 277 ALA H N 1 ATOM 2619 C CA . ALA B 2 277 ? 208.033 232.863 202.043 1.00 80.07 ? 277 ALA H CA 1 ATOM 2620 C C . ALA B 2 277 ? 208.430 231.451 201.651 1.00 80.07 ? 277 ALA H C 1 ATOM 2621 O O . ALA B 2 277 ? 207.569 230.566 201.622 1.00 80.07 ? 277 ALA H O 1 ATOM 2622 C CB . ALA B 2 277 ? 207.486 233.596 200.813 1.00 80.07 ? 277 ALA H CB 1 ATOM 2623 N N . ARG B 2 278 ? 209.701 231.247 201.305 1.00 84.10 ? 278 ARG H N 1 ATOM 2624 C CA . ARG B 2 278 ? 210.448 229.996 201.224 1.00 84.10 ? 278 ARG H CA 1 ATOM 2625 C C . ARG B 2 278 ? 210.036 229.150 200.003 1.00 84.10 ? 278 ARG H C 1 ATOM 2626 O O . ARG B 2 278 ? 210.706 228.163 199.702 1.00 84.10 ? 278 ARG H O 1 ATOM 2627 C CB . ARG B 2 278 ? 210.342 229.165 202.523 1.00 84.10 ? 278 ARG H CB 1 ATOM 2628 C CG . ARG B 2 278 ? 211.440 228.139 202.780 1.00 84.10 ? 278 ARG H CG 1 ATOM 2629 C CD . ARG B 2 278 ? 211.289 227.491 204.144 1.00 84.10 ? 278 ARG H CD 1 ATOM 2630 N NE . ARG B 2 278 ? 211.611 228.424 205.219 1.00 84.10 ? 278 ARG H NE 1 ATOM 2631 C CZ . ARG B 2 278 ? 210.726 228.909 206.082 1.00 84.10 ? 278 ARG H CZ 1 ATOM 2632 N NH1 . ARG B 2 278 ? 209.451 228.555 205.999 1.00 84.10 ? 278 ARG H NH1 1 ATOM 2633 N NH2 . ARG B 2 278 ? 211.117 229.754 207.025 1.00 84.10 ? 278 ARG H NH2 1 ATOM 2634 N N . ASP B 2 279 ? 209.010 229.537 199.251 1.00 82.24 ? 279 ASP H N 1 ATOM 2635 C CA . ASP B 2 279 ? 208.613 228.817 198.046 1.00 82.24 ? 279 ASP H CA 1 ATOM 2636 C C . ASP B 2 279 ? 208.364 229.790 196.904 1.00 82.24 ? 279 ASP H C 1 ATOM 2637 O O . ASP B 2 279 ? 207.413 229.655 196.133 1.00 82.24 ? 279 ASP H O 1 ATOM 2638 C CB . ASP B 2 279 ? 207.363 227.974 198.308 1.00 30.00 ? 279 ASP H CB 1 ATOM 2639 C CG . ASP B 2 279 ? 207.645 226.775 199.192 1.00 30.00 ? 279 ASP H CG 1 ATOM 2640 O OD1 . ASP B 2 279 ? 208.832 226.431 199.369 1.00 30.00 ? 279 ASP H OD1 1 ATOM 2641 O OD2 . ASP B 2 279 ? 206.743 226.115 199.751 1.00 30.00 ? 279 ASP H OD2 1 ATOM 2642 N N . THR B 2 280 ? 209.218 230.806 196.789 1.00 74.28 ? 280 THR H N 1 ATOM 2643 C CA . THR B 2 280 ? 209.207 231.732 195.664 1.00 74.28 ? 280 THR H CA 1 ATOM 2644 C C . THR B 2 280 ? 210.616 231.837 195.093 1.00 74.28 ? 280 THR H C 1 ATOM 2645 O O . THR B 2 280 ? 211.594 231.410 195.710 1.00 74.28 ? 280 THR H O 1 ATOM 2646 C CB . THR B 2 280 ? 208.698 233.122 196.067 1.00 74.28 ? 280 THR H CB 1 ATOM 2647 O OG1 . THR B 2 280 ? 209.542 233.658 197.087 1.00 74.28 ? 280 THR H OG1 1 ATOM 2648 C CG2 . THR B 2 280 ? 207.263 233.068 196.576 1.00 74.28 ? 280 THR H CG2 1 ATOM 2649 N N . ASN B 2 281 ? 210.716 232.404 193.894 1.00 71.75 ? 281 ASN H N 1 ATOM 2650 C CA . ASN B 2 281 ? 211.994 232.662 193.247 1.00 71.75 ? 281 ASN H CA 1 ATOM 2651 C C . ASN B 2 281 ? 211.881 233.994 192.519 1.00 71.75 ? 281 ASN H C 1 ATOM 2652 O O . ASN B 2 281 ? 210.816 234.610 192.494 1.00 71.75 ? 281 ASN H O 1 ATOM 2653 C CB . ASN B 2 281 ? 212.373 231.539 192.277 1.00 71.75 ? 281 ASN H CB 1 ATOM 2654 C CG . ASN B 2 281 ? 212.498 230.194 192.958 1.00 71.75 ? 281 ASN H CG 1 ATOM 2655 O OD1 . ASN B 2 281 ? 211.750 229.265 192.663 1.00 71.75 ? 281 ASN H OD1 1 ATOM 2656 N ND2 . ASN B 2 281 ? 213.426 230.091 193.897 1.00 71.75 ? 281 ASN H ND2 1 ATOM 2657 N N . LEU B 2 282 ? 212.982 234.439 191.917 1.00 70.40 ? 282 LEU H N 1 ATOM 2658 C CA . LEU B 2 282 ? 212.962 235.637 191.086 1.00 70.40 ? 282 LEU H CA 1 ATOM 2659 C C . LEU B 2 282 ? 213.986 235.493 189.969 1.00 70.40 ? 282 LEU H C 1 ATOM 2660 O O . LEU B 2 282 ? 214.913 234.686 190.048 1.00 70.40 ? 282 LEU H O 1 ATOM 2661 C CB . LEU B 2 282 ? 213.261 236.910 191.883 1.00 70.40 ? 282 LEU H CB 1 ATOM 2662 C CG . LEU B 2 282 ? 212.318 237.482 192.940 1.00 70.40 ? 282 LEU H CG 1 ATOM 2663 C CD1 . LEU B 2 282 ? 212.983 238.658 193.597 1.00 70.40 ? 282 LEU H CD1 1 ATOM 2664 C CD2 . LEU B 2 282 ? 211.000 237.902 192.345 1.00 70.40 ? 282 LEU H CD2 1 ATOM 2665 N N . CYS B 2 283 ? 213.814 236.295 188.923 1.00 73.77 ? 283 CYS H N 1 ATOM 2666 C CA . CYS B 2 283 ? 214.848 236.446 187.907 1.00 73.77 ? 283 CYS H CA 1 ATOM 2667 C C . CYS B 2 283 ? 215.910 237.416 188.411 1.00 73.77 ? 283 CYS H C 1 ATOM 2668 O O . CYS B 2 283 ? 215.819 237.974 189.506 1.00 73.77 ? 283 CYS H O 1 ATOM 2669 C CB . CYS B 2 283 ? 214.259 236.921 186.585 1.00 73.77 ? 283 CYS H CB 1 ATOM 2670 S SG . CYS B 2 283 ? 213.391 235.678 185.633 1.00 73.77 ? 283 CYS H SG 1 ATOM 2671 N N . SER B 2 284 ? 216.935 237.638 187.592 1.00 72.02 ? 284 SER H N 1 ATOM 2672 C CA . SER B 2 284 ? 217.941 238.629 187.941 1.00 72.02 ? 284 SER H CA 1 ATOM 2673 C C . SER B 2 284 ? 217.407 240.044 187.773 1.00 72.02 ? 284 SER H C 1 ATOM 2674 O O . SER B 2 284 ? 217.678 240.912 188.608 1.00 72.02 ? 284 SER H O 1 ATOM 2675 C CB . SER B 2 284 ? 219.189 238.432 187.086 1.00 72.02 ? 284 SER H CB 1 ATOM 2676 O OG . SER B 2 284 ? 219.765 237.164 187.319 1.00 72.02 ? 284 SER H OG 1 ATOM 2677 N N . ARG B 2 285 ? 216.633 240.288 186.713 1.00 81.74 ? 285 ARG H N 1 ATOM 2678 C CA . ARG B 2 285 ? 216.195 241.643 186.405 1.00 81.74 ? 285 ARG H CA 1 ATOM 2679 C C . ARG B 2 285 ? 215.106 242.121 187.355 1.00 81.74 ? 285 ARG H C 1 ATOM 2680 O O . ARG B 2 285 ? 215.061 243.310 187.687 1.00 81.74 ? 285 ARG H O 1 ATOM 2681 C CB . ARG B 2 285 ? 215.715 241.722 184.955 1.00 81.74 ? 285 ARG H CB 1 ATOM 2682 C CG . ARG B 2 285 ? 215.439 243.136 184.470 1.00 81.74 ? 285 ARG H CG 1 ATOM 2683 C CD . ARG B 2 285 ? 215.067 243.178 183.000 1.00 81.74 ? 285 ARG H CD 1 ATOM 2684 N NE . ARG B 2 285 ? 214.765 244.539 182.566 1.00 81.74 ? 285 ARG H NE 1 ATOM 2685 C CZ . ARG B 2 285 ? 215.676 245.404 182.135 1.00 81.74 ? 285 ARG H CZ 1 ATOM 2686 N NH1 . ARG B 2 285 ? 216.953 245.052 182.074 1.00 81.74 ? 285 ARG H NH1 1 ATOM 2687 N NH2 . ARG B 2 285 ? 215.311 246.622 181.763 1.00 81.74 ? 285 ARG H NH2 1 ATOM 2688 N N . CYS B 2 286 ? 214.243 241.222 187.828 1.00 78.89 ? 286 CYS H N 1 ATOM 2689 C CA . CYS B 2 286 ? 213.256 241.615 188.824 1.00 78.89 ? 286 CYS H CA 1 ATOM 2690 C C . CYS B 2 286 ? 213.883 241.852 190.191 1.00 78.89 ? 286 CYS H C 1 ATOM 2691 O O . CYS B 2 286 ? 213.268 242.514 191.033 1.00 78.89 ? 286 CYS H O 1 ATOM 2692 C CB . CYS B 2 286 ? 212.158 240.558 188.934 1.00 78.89 ? 286 CYS H CB 1 ATOM 2693 S SG . CYS B 2 286 ? 211.127 240.380 187.463 1.00 78.89 ? 286 CYS H SG 1 ATOM 2694 N N . PHE B 2 287 ? 215.087 241.336 190.429 1.00 72.34 ? 287 PHE H N 1 ATOM 2695 C CA . PHE B 2 287 ? 215.803 241.570 191.675 1.00 72.34 ? 287 PHE H CA 1 ATOM 2696 C C . PHE B 2 287 ? 216.709 242.792 191.620 1.00 72.34 ? 287 PHE H C 1 ATOM 2697 O O . PHE B 2 287 ? 216.911 243.446 192.649 1.00 72.34 ? 287 PHE H O 1 ATOM 2698 C CB . PHE B 2 287 ? 216.623 240.334 192.056 1.00 72.34 ? 287 PHE H CB 1 ATOM 2699 C CG . PHE B 2 287 ? 217.358 240.473 193.356 1.00 72.34 ? 287 PHE H CG 1 ATOM 2700 C CD1 . PHE B 2 287 ? 216.669 240.492 194.553 1.00 72.34 ? 287 PHE H CD1 1 ATOM 2701 C CD2 . PHE B 2 287 ? 218.738 240.570 193.382 1.00 72.34 ? 287 PHE H CD2 1 ATOM 2702 C CE1 . PHE B 2 287 ? 217.338 240.619 195.752 1.00 72.34 ? 287 PHE H CE1 1 ATOM 2703 C CE2 . PHE B 2 287 ? 219.413 240.695 194.580 1.00 72.34 ? 287 PHE H CE2 1 ATOM 2704 C CZ . PHE B 2 287 ? 218.710 240.720 195.764 1.00 72.34 ? 287 PHE H CZ 1 ATOM 2705 N N . GLN B 2 288 ? 217.268 243.115 190.448 1.00 79.97 ? 288 GLN H N 1 ATOM 2706 C CA . GLN B 2 288 ? 218.067 244.329 190.309 1.00 79.97 ? 288 GLN H CA 1 ATOM 2707 C C . GLN B 2 288 ? 217.248 245.588 190.528 1.00 79.97 ? 288 GLN H C 1 ATOM 2708 O O . GLN B 2 288 ? 217.775 246.579 191.040 1.00 79.97 ? 288 GLN H O 1 ATOM 2709 C CB . GLN B 2 288 ? 218.700 244.427 188.924 1.00 79.97 ? 288 GLN H CB 1 ATOM 2710 C CG . GLN B 2 288 ? 219.770 243.425 188.626 1.00 79.97 ? 288 GLN H CG 1 ATOM 2711 C CD . GLN B 2 288 ? 220.409 243.659 187.278 1.00 79.97 ? 288 GLN H CD 1 ATOM 2712 O OE1 . GLN B 2 288 ? 220.001 244.547 186.533 1.00 79.97 ? 288 GLN H OE1 1 ATOM 2713 N NE2 . GLN B 2 288 ? 221.424 242.866 186.957 1.00 79.97 ? 288 GLN H NE2 1 ATOM 2714 N N . GLU B 2 289 ? 215.975 245.568 190.151 1.00 80.77 ? 289 GLU H N 1 ATOM 2715 C CA . GLU B 2 289 ? 215.141 246.755 190.192 1.00 80.77 ? 289 GLU H CA 1 ATOM 2716 C C . GLU B 2 289 ? 214.220 246.794 191.398 1.00 80.77 ? 289 GLU H C 1 ATOM 2717 O O . GLU B 2 289 ? 213.654 247.851 191.689 1.00 80.77 ? 289 GLU H O 1 ATOM 2718 C CB . GLU B 2 289 ? 214.309 246.844 188.912 1.00 80.77 ? 289 GLU H CB 1 ATOM 2719 C CG . GLU B 2 289 ? 215.149 247.019 187.664 1.00 80.77 ? 289 GLU H CG 1 ATOM 2720 C CD . GLU B 2 289 ? 214.324 246.981 186.402 1.00 80.77 ? 289 GLU H CD 1 ATOM 2721 O OE1 . GLU B 2 289 ? 213.111 246.708 186.496 1.00 80.77 ? 289 GLU H OE1 1 ATOM 2722 O OE2 . GLU B 2 289 ? 214.891 247.210 185.315 1.00 80.77 ? 289 GLU H OE2 1 ATOM 2723 N N . GLY B 2 290 ? 214.049 245.679 192.094 1.00 77.27 ? 290 GLY H N 1 ATOM 2724 C CA . GLY B 2 290 ? 213.228 245.681 193.283 1.00 77.27 ? 290 GLY H CA 1 ATOM 2725 C C . GLY B 2 290 ? 211.749 245.593 192.988 1.00 77.27 ? 290 GLY H C 1 ATOM 2726 O O . GLY B 2 290 ? 210.976 246.468 193.388 1.00 77.27 ? 290 GLY H O 1 ATOM 2727 N N . HIS B 2 291 ? 211.341 244.541 192.286 1.00 78.27 ? 291 HIS H N 1 ATOM 2728 C CA . HIS B 2 291 ? 209.932 244.296 191.995 1.00 78.27 ? 291 HIS H CA 1 ATOM 2729 C C . HIS B 2 291 ? 209.362 243.189 192.864 1.00 78.27 ? 291 HIS H C 1 ATOM 2730 O O . HIS B 2 291 ? 208.453 242.476 192.444 1.00 78.27 ? 291 HIS H O 1 ATOM 2731 C CB . HIS B 2 291 ? 209.745 243.954 190.523 1.00 78.27 ? 291 HIS H CB 1 ATOM 2732 C CG . HIS B 2 291 ? 210.128 245.055 189.590 1.00 78.27 ? 291 HIS H CG 1 ATOM 2733 N ND1 . HIS B 2 291 ? 209.394 246.214 189.468 1.00 78.27 ? 291 HIS H ND1 1 ATOM 2734 C CD2 . HIS B 2 291 ? 211.149 245.160 188.709 1.00 78.27 ? 291 HIS H CD2 1 ATOM 2735 C CE1 . HIS B 2 291 ? 209.957 246.995 188.565 1.00 78.27 ? 291 HIS H CE1 1 ATOM 2736 N NE2 . HIS B 2 291 ? 211.024 246.378 188.089 1.00 78.27 ? 291 HIS H NE2 1 ATOM 2737 N N . PHE B 2 292 ? 209.854 243.018 194.081 1.00 70.41 ? 292 PHE H N 1 ATOM 2738 C CA . PHE B 2 292 ? 209.488 241.867 194.891 1.00 70.41 ? 292 PHE H CA 1 ATOM 2739 C C . PHE B 2 292 ? 208.660 242.269 196.103 1.00 70.41 ? 292 PHE H C 1 ATOM 2740 O O . PHE B 2 292 ? 208.628 241.568 197.114 1.00 70.41 ? 292 PHE H O 1 ATOM 2741 C CB . PHE B 2 292 ? 210.729 241.074 195.301 1.00 70.41 ? 292 PHE H CB 1 ATOM 2742 C CG . PHE B 2 292 ? 211.804 241.898 195.957 1.00 70.41 ? 292 PHE H CG 1 ATOM 2743 C CD1 . PHE B 2 292 ? 212.827 242.446 195.202 1.00 70.41 ? 292 PHE H CD1 1 ATOM 2744 C CD2 . PHE B 2 292 ? 211.806 242.107 197.322 1.00 70.41 ? 292 PHE H CD2 1 ATOM 2745 C CE1 . PHE B 2 292 ? 213.815 243.191 195.792 1.00 70.41 ? 292 PHE H CE1 1 ATOM 2746 C CE2 . PHE B 2 292 ? 212.794 242.856 197.915 1.00 70.41 ? 292 PHE H CE2 1 ATOM 2747 C CZ . PHE B 2 292 ? 213.795 243.400 197.145 1.00 70.41 ? 292 PHE H CZ 1 ATOM 2748 N N . GLY B 2 293 ? 207.963 243.393 196.014 1.00 72.26 ? 293 GLY H N 1 ATOM 2749 C CA . GLY B 2 293 ? 207.053 243.771 197.075 1.00 72.26 ? 293 GLY H CA 1 ATOM 2750 C C . GLY B 2 293 ? 207.728 244.415 198.267 1.00 72.26 ? 293 GLY H C 1 ATOM 2751 O O . GLY B 2 293 ? 208.831 244.025 198.654 1.00 72.26 ? 293 GLY H O 1 ATOM 2752 N N . ALA B 2 294 ? 207.054 245.382 198.884 1.00 74.18 ? 294 ALA H N 1 ATOM 2753 C CA . ALA B 2 294 ? 207.652 246.194 199.933 1.00 74.18 ? 294 ALA H CA 1 ATOM 2754 C C . ALA B 2 294 ? 207.734 245.495 201.283 1.00 74.18 ? 294 ALA H C 1 ATOM 2755 O O . ALA B 2 294 ? 208.234 246.096 202.238 1.00 74.18 ? 294 ALA H O 1 ATOM 2756 C CB . ALA B 2 294 ? 206.872 247.499 200.089 1.00 74.18 ? 294 ALA H CB 1 ATOM 2757 N N . ASN B 2 295 ? 207.259 244.255 201.395 1.00 76.89 ? 295 ASN H N 1 ATOM 2758 C CA . ASN B 2 295 ? 207.415 243.523 202.647 1.00 76.89 ? 295 ASN H CA 1 ATOM 2759 C C . ASN B 2 295 ? 208.830 242.988 202.793 1.00 76.89 ? 295 ASN H C 1 ATOM 2760 O O . ASN B 2 295 ? 209.387 242.965 203.896 1.00 76.89 ? 295 ASN H O 1 ATOM 2761 C CB . ASN B 2 295 ? 206.407 242.381 202.719 1.00 76.89 ? 295 ASN H CB 1 ATOM 2762 C CG . ASN B 2 295 ? 204.986 242.870 202.763 1.00 76.89 ? 295 ASN H CG 1 ATOM 2763 O OD1 . ASN B 2 295 ? 204.210 242.635 201.839 1.00 76.89 ? 295 ASN H OD1 1 ATOM 2764 N ND2 . ASN B 2 295 ? 204.630 243.555 203.842 1.00 76.89 ? 295 ASN H ND2 1 ATOM 2765 N N . PHE B 2 296 ? 209.422 242.539 201.693 1.00 71.80 ? 296 PHE H N 1 ATOM 2766 C CA . PHE B 2 296 ? 210.755 241.972 201.734 1.00 71.80 ? 296 PHE H CA 1 ATOM 2767 C C . PHE B 2 296 ? 211.793 243.063 201.492 1.00 71.80 ? 296 PHE H C 1 ATOM 2768 O O . PHE B 2 296 ? 211.480 244.165 201.036 1.00 71.80 ? 296 PHE H O 1 ATOM 2769 C CB . PHE B 2 296 ? 210.862 240.838 200.725 1.00 71.80 ? 296 PHE H CB 1 ATOM 2770 C CG . PHE B 2 296 ? 209.885 239.733 200.986 1.00 71.80 ? 296 PHE H CG 1 ATOM 2771 C CD1 . PHE B 2 296 ? 210.127 238.801 201.978 1.00 71.80 ? 296 PHE H CD1 1 ATOM 2772 C CD2 . PHE B 2 296 ? 208.708 239.646 200.260 1.00 71.80 ? 296 PHE H CD2 1 ATOM 2773 C CE1 . PHE B 2 296 ? 209.223 237.792 202.234 1.00 71.80 ? 296 PHE H CE1 1 ATOM 2774 C CE2 . PHE B 2 296 ? 207.800 238.639 200.509 1.00 71.80 ? 296 PHE H CE2 1 ATOM 2775 C CZ . PHE B 2 296 ? 208.059 237.710 201.497 1.00 71.80 ? 296 PHE H CZ 1 ATOM 2776 N N . GLN B 2 297 ? 213.048 242.751 201.805 1.00 71.81 ? 297 GLN H N 1 ATOM 2777 C CA . GLN B 2 297 ? 214.004 243.809 202.101 1.00 71.81 ? 297 GLN H CA 1 ATOM 2778 C C . GLN B 2 297 ? 215.328 243.623 201.361 1.00 71.81 ? 297 GLN H C 1 ATOM 2779 O O . GLN B 2 297 ? 216.313 244.274 201.721 1.00 71.81 ? 297 GLN H O 1 ATOM 2780 C CB . GLN B 2 297 ? 214.201 243.847 203.638 1.00 71.81 ? 297 GLN H CB 1 ATOM 2781 C CG . GLN B 2 297 ? 214.520 245.200 204.296 1.00 71.81 ? 297 GLN H CG 1 ATOM 2782 C CD . GLN B 2 297 ? 215.988 245.488 204.479 1.00 71.81 ? 297 GLN H CD 1 ATOM 2783 O OE1 . GLN B 2 297 ? 216.798 244.578 204.632 1.00 71.81 ? 297 GLN H OE1 1 ATOM 2784 N NE2 . GLN B 2 297 ? 216.341 246.765 204.462 1.00 71.81 ? 297 GLN H NE2 1 ATOM 2785 N N . SER B 2 298 ? 215.387 242.728 200.365 1.00 67.98 ? 298 SER H N 1 ATOM 2786 C CA . SER B 2 298 ? 216.552 242.415 199.525 1.00 67.98 ? 298 SER H CA 1 ATOM 2787 C C . SER B 2 298 ? 217.757 241.852 200.271 1.00 67.98 ? 298 SER H C 1 ATOM 2788 O O . SER B 2 298 ? 218.821 241.664 199.672 1.00 67.98 ? 298 SER H O 1 ATOM 2789 C CB . SER B 2 298 ? 217.015 243.628 198.712 1.00 67.98 ? 298 SER H CB 1 ATOM 2790 O OG . SER B 2 298 ? 218.188 243.320 197.985 1.00 67.98 ? 298 SER H OG 1 ATOM 2791 N N . SER B 2 299 ? 217.621 241.593 201.565 1.00 67.95 ? 299 SER H N 1 ATOM 2792 C CA . SER B 2 299 ? 218.630 240.845 202.295 1.00 67.95 ? 299 SER H CA 1 ATOM 2793 C C . SER B 2 299 ? 218.326 239.362 202.285 1.00 67.95 ? 299 SER H C 1 ATOM 2794 O O . SER B 2 299 ? 219.248 238.541 202.269 1.00 67.95 ? 299 SER H O 1 ATOM 2795 C CB . SER B 2 299 ? 218.712 241.335 203.739 1.00 67.95 ? 299 SER H CB 1 ATOM 2796 O OG . SER B 2 299 ? 217.531 240.994 204.444 1.00 67.95 ? 299 SER H OG 1 ATOM 2797 N N . ASP B 2 300 ? 217.045 239.011 202.283 1.00 66.49 ? 300 ASP H N 1 ATOM 2798 C CA . ASP B 2 300 ? 216.607 237.621 202.330 1.00 66.49 ? 300 ASP H CA 1 ATOM 2799 C C . ASP B 2 300 ? 216.331 237.086 200.924 1.00 66.49 ? 300 ASP H C 1 ATOM 2800 O O . ASP B 2 300 ? 215.238 236.642 200.587 1.00 66.49 ? 300 ASP H O 1 ATOM 2801 C CB . ASP B 2 300 ? 215.388 237.506 203.234 1.00 66.49 ? 300 ASP H CB 1 ATOM 2802 C CG . ASP B 2 300 ? 214.327 238.527 202.900 1.00 66.49 ? 300 ASP H CG 1 ATOM 2803 O OD1 . ASP B 2 300 ? 214.581 239.384 202.031 1.00 66.49 ? 300 ASP H OD1 1 ATOM 2804 O OD2 . ASP B 2 300 ? 213.240 238.480 203.501 1.00 66.49 ? 300 ASP H OD2 1 ATOM 2805 N N . PHE B 2 301 ? 217.377 237.122 200.104 1.00 64.95 ? 301 PHE H N 1 ATOM 2806 C CA . PHE B 2 301 ? 217.335 236.537 198.767 1.00 64.95 ? 301 PHE H CA 1 ATOM 2807 C C . PHE B 2 301 ? 218.718 235.978 198.474 1.00 64.95 ? 301 PHE H C 1 ATOM 2808 O O . PHE B 2 301 ? 219.668 236.745 198.300 1.00 64.95 ? 301 PHE H O 1 ATOM 2809 C CB . PHE B 2 301 ? 216.933 237.568 197.721 1.00 64.95 ? 301 PHE H CB 1 ATOM 2810 C CG . PHE B 2 301 ? 215.473 237.896 197.712 1.00 64.95 ? 301 PHE H CG 1 ATOM 2811 C CD1 . PHE B 2 301 ? 214.580 237.097 197.022 1.00 64.95 ? 301 PHE H CD1 1 ATOM 2812 C CD2 . PHE B 2 301 ? 214.995 239.006 198.378 1.00 64.95 ? 301 PHE H CD2 1 ATOM 2813 C CE1 . PHE B 2 301 ? 213.237 237.398 197.004 1.00 64.95 ? 301 PHE H CE1 1 ATOM 2814 C CE2 . PHE B 2 301 ? 213.652 239.310 198.364 1.00 64.95 ? 301 PHE H CE2 1 ATOM 2815 C CZ . PHE B 2 301 ? 212.773 238.504 197.678 1.00 64.95 ? 301 PHE H CZ 1 ATOM 2816 N N . ILE B 2 302 ? 218.827 234.670 198.417 1.00 65.59 ? 302 ILE H N 1 ATOM 2817 C CA . ILE B 2 302 ? 220.099 234.028 198.117 1.00 65.59 ? 302 ILE H CA 1 ATOM 2818 C C . ILE B 2 302 ? 220.148 233.676 196.640 1.00 65.59 ? 302 ILE H C 1 ATOM 2819 O O . ILE B 2 302 ? 219.198 233.126 196.075 1.00 65.59 ? 302 ILE H O 1 ATOM 2820 C CB . ILE B 2 302 ? 220.325 232.789 199.009 1.00 65.59 ? 302 ILE H CB 1 ATOM 2821 C CG1 . ILE B 2 302 ? 220.504 233.225 200.456 1.00 65.59 ? 302 ILE H CG1 1 ATOM 2822 C CG2 . ILE B 2 302 ? 221.540 231.993 198.578 1.00 65.59 ? 302 ILE H CG2 1 ATOM 2823 C CD1 . ILE B 2 302 ? 220.701 232.076 201.399 1.00 65.59 ? 302 ILE H CD1 1 ATOM 2824 N N . ARG B 2 303 ? 221.267 234.019 196.005 1.00 69.77 ? 303 ARG H N 1 ATOM 2825 C CA . ARG B 2 303 ? 221.542 233.675 194.615 1.00 69.77 ? 303 ARG H CA 1 ATOM 2826 C C . ARG B 2 303 ? 221.737 232.169 194.507 1.00 69.77 ? 303 ARG H C 1 ATOM 2827 O O . ARG B 2 303 ? 222.794 231.646 194.862 1.00 69.77 ? 303 ARG H O 1 ATOM 2828 C CB . ARG B 2 303 ? 222.790 234.408 194.142 1.00 69.77 ? 303 ARG H CB 1 ATOM 2829 C CG . ARG B 2 303 ? 223.175 234.155 192.708 1.00 69.77 ? 303 ARG H CG 1 ATOM 2830 C CD . ARG B 2 303 ? 224.447 234.902 192.370 1.00 69.77 ? 303 ARG H CD 1 ATOM 2831 N NE . ARG B 2 303 ? 224.859 234.678 190.992 1.00 69.77 ? 303 ARG H NE 1 ATOM 2832 C CZ . ARG B 2 303 ? 224.447 235.419 189.972 1.00 69.77 ? 303 ARG H CZ 1 ATOM 2833 N NH1 . ARG B 2 303 ? 223.613 236.426 190.184 1.00 69.77 ? 303 ARG H NH1 1 ATOM 2834 N NH2 . ARG B 2 303 ? 224.865 235.155 188.742 1.00 69.77 ? 303 ARG H NH2 1 ATOM 2835 N N . LEU B 2 304 ? 220.730 231.463 194.004 1.00 69.50 ? 304 LEU H N 1 ATOM 2836 C CA . LEU B 2 304 ? 220.879 230.046 193.729 1.00 69.50 ? 304 LEU H CA 1 ATOM 2837 C C . LEU B 2 304 ? 220.991 229.822 192.230 1.00 69.50 ? 304 LEU H C 1 ATOM 2838 O O . LEU B 2 304 ? 220.554 230.642 191.420 1.00 69.50 ? 304 LEU H O 1 ATOM 2839 C CB . LEU B 2 304 ? 219.712 229.228 194.283 1.00 69.50 ? 304 LEU H CB 1 ATOM 2840 C CG . LEU B 2 304 ? 219.491 229.238 195.791 1.00 69.50 ? 304 LEU H CG 1 ATOM 2841 C CD1 . LEU B 2 304 ? 218.395 228.265 196.153 1.00 69.50 ? 304 LEU H CD1 1 ATOM 2842 C CD2 . LEU B 2 304 ? 220.764 228.930 196.533 1.00 69.50 ? 304 LEU H CD2 1 ATOM 2843 N N . GLU B 2 305 ? 221.572 228.689 191.866 1.00 79.10 ? 305 GLU H N 1 ATOM 2844 C CA . GLU B 2 305 ? 221.750 228.333 190.472 1.00 79.10 ? 305 GLU H CA 1 ATOM 2845 C C . GLU B 2 305 ? 220.651 227.374 190.029 1.00 79.10 ? 305 GLU H C 1 ATOM 2846 O O . GLU B 2 305 ? 219.844 226.891 190.826 1.00 79.10 ? 305 GLU H O 1 ATOM 2847 C CB . GLU B 2 305 ? 223.131 227.720 190.252 1.00 79.10 ? 305 GLU H CB 1 ATOM 2848 C CG . GLU B 2 305 ? 224.271 228.683 190.467 1.00 79.10 ? 305 GLU H CG 1 ATOM 2849 C CD . GLU B 2 305 ? 225.617 228.034 190.240 1.00 79.10 ? 305 GLU H CD 1 ATOM 2850 O OE1 . GLU B 2 305 ? 225.657 226.804 190.033 1.00 79.10 ? 305 GLU H OE1 1 ATOM 2851 O OE2 . GLU B 2 305 ? 226.636 228.754 190.265 1.00 79.10 ? 305 GLU H OE2 1 ATOM 2852 N N . ASN B 2 306 ? 220.624 227.098 188.729 1.00 85.52 ? 306 ASN H N 1 ATOM 2853 C CA . ASN B 2 306 ? 219.676 226.162 188.156 1.00 85.52 ? 306 ASN H CA 1 ATOM 2854 C C . ASN B 2 306 ? 220.349 225.053 187.369 1.00 85.52 ? 306 ASN H C 1 ATOM 2855 O O . ASN B 2 306 ? 219.680 224.075 187.019 1.00 85.52 ? 306 ASN H O 1 ATOM 2856 C CB . ASN B 2 306 ? 218.692 226.890 187.231 1.00 85.52 ? 306 ASN H CB 1 ATOM 2857 C CG . ASN B 2 306 ? 217.837 227.888 187.967 1.00 85.52 ? 306 ASN H CG 1 ATOM 2858 O OD1 . ASN B 2 306 ? 217.404 227.641 189.087 1.00 85.52 ? 306 ASN H OD1 1 ATOM 2859 N ND2 . ASN B 2 306 ? 217.585 229.028 187.338 1.00 85.52 ? 306 ASN H ND2 1 ATOM 2860 N N . ASN B 2 307 ? 221.641 225.174 187.083 1.00 99.88 ? 307 ASN H N 1 ATOM 2861 C CA . ASN B 2 307 ? 222.321 224.231 186.210 1.00 99.88 ? 307 ASN H CA 1 ATOM 2862 C C . ASN B 2 307 ? 222.600 222.923 186.933 1.00 99.88 ? 307 ASN H C 1 ATOM 2863 O O . ASN B 2 307 ? 222.729 222.885 188.160 1.00 99.88 ? 307 ASN H O 1 ATOM 2864 C CB . ASN B 2 307 ? 223.631 224.833 185.710 1.00 99.88 ? 307 ASN H CB 1 ATOM 2865 C CG . ASN B 2 307 ? 223.412 226.019 184.801 1.00 99.88 ? 307 ASN H CG 1 ATOM 2866 O OD1 . ASN B 2 307 ? 222.524 226.004 183.949 1.00 99.88 ? 307 ASN H OD1 1 ATOM 2867 N ND2 . ASN B 2 307 ? 224.217 227.061 184.979 1.00 99.88 ? 307 ASN H ND2 1 ATOM 2868 N N . GLY B 2 308 ? 222.675 221.845 186.159 1.00 113.15 ? 308 GLY H N 1 ATOM 2869 C CA . GLY B 2 308 ? 223.118 220.565 186.670 1.00 113.15 ? 308 GLY H CA 1 ATOM 2870 C C . GLY B 2 308 ? 224.565 220.610 187.112 1.00 113.15 ? 308 GLY H C 1 ATOM 2871 O O . GLY B 2 308 ? 225.445 221.001 186.340 1.00 113.15 ? 308 GLY H O 1 ATOM 2872 N N . ASN B 2 309 ? 224.823 220.215 188.352 1.00 116.33 ? 309 ASN H N 1 ATOM 2873 C CA . ASN B 2 309 ? 226.158 220.314 188.924 1.00 116.33 ? 309 ASN H CA 1 ATOM 2874 C C . ASN B 2 309 ? 227.035 219.157 188.441 1.00 116.33 ? 309 ASN H C 1 ATOM 2875 O O . ASN B 2 309 ? 226.722 218.452 187.478 1.00 116.33 ? 309 ASN H O 1 ATOM 2876 C CB . ASN B 2 309 ? 226.074 220.371 190.446 1.00 116.33 ? 309 ASN H CB 1 ATOM 2877 C CG . ASN B 2 309 ? 225.540 221.697 190.946 1.00 116.33 ? 309 ASN H CG 1 ATOM 2878 O OD1 . ASN B 2 309 ? 225.900 222.754 190.432 1.00 116.33 ? 309 ASN H OD1 1 ATOM 2879 N ND2 . ASN B 2 309 ? 224.679 221.647 191.954 1.00 116.33 ? 309 ASN H ND2 1 ATOM 2880 N N . SER B 2 310 ? 228.153 218.949 189.129 1.00 120.69 ? 310 SER H N 1 ATOM 2881 C CA . SER B 2 310 ? 229.171 218.004 188.702 1.00 120.69 ? 310 SER H CA 1 ATOM 2882 C C . SER B 2 310 ? 228.773 216.574 189.066 1.00 120.69 ? 310 SER H C 1 ATOM 2883 O O . SER B 2 310 ? 227.609 216.268 189.347 1.00 120.69 ? 310 SER H O 1 ATOM 2884 C CB . SER B 2 310 ? 230.517 218.369 189.320 1.00 120.69 ? 310 SER H CB 1 ATOM 2885 O OG . SER B 2 310 ? 230.471 218.249 190.729 1.00 120.69 ? 310 SER H OG 1 ATOM 2886 N N . VAL B 2 311 ? 229.769 215.683 189.001 1.00 118.85 ? 311 VAL H N 1 ATOM 2887 C CA . VAL B 2 311 ? 229.577 214.271 189.319 1.00 118.85 ? 311 VAL H CA 1 ATOM 2888 C C . VAL B 2 311 ? 229.180 214.138 190.784 1.00 118.85 ? 311 VAL H C 1 ATOM 2889 O O . VAL B 2 311 ? 229.666 214.885 191.642 1.00 118.85 ? 311 VAL H O 1 ATOM 2890 C CB . VAL B 2 311 ? 230.862 213.497 188.980 1.00 118.85 ? 311 VAL H CB 1 ATOM 2891 C CG1 . VAL B 2 311 ? 230.731 211.998 189.251 1.00 118.85 ? 311 VAL H CG1 1 ATOM 2892 C CG2 . VAL B 2 311 ? 231.249 213.744 187.528 1.00 118.85 ? 311 VAL H CG2 1 ATOM 2893 N N . LYS B 2 312 ? 228.269 213.203 191.067 1.00 114.11 ? 312 LYS H N 1 ATOM 2894 C CA . LYS B 2 312 ? 227.562 213.119 192.339 1.00 114.11 ? 312 LYS H CA 1 ATOM 2895 C C . LYS B 2 312 ? 228.497 212.809 193.509 1.00 114.11 ? 312 LYS H C 1 ATOM 2896 O O . LYS B 2 312 ? 229.674 212.476 193.337 1.00 114.11 ? 312 LYS H O 1 ATOM 2897 C CB . LYS B 2 312 ? 226.465 212.060 192.263 1.00 114.11 ? 312 LYS H CB 1 ATOM 2898 C CG . LYS B 2 312 ? 225.329 212.432 191.330 1.00 114.11 ? 312 LYS H CG 1 ATOM 2899 C CD . LYS B 2 312 ? 224.247 211.371 191.319 1.00 114.11 ? 312 LYS H CD 1 ATOM 2900 C CE . LYS B 2 312 ? 223.130 211.756 190.369 1.00 114.11 ? 312 LYS H CE 1 ATOM 2901 N NZ . LYS B 2 312 ? 222.058 210.728 190.332 1.00 114.11 ? 312 LYS H NZ 1 ATOM 2902 N N . LYS B 2 313 ? 227.924 212.906 194.711 1.00 108.14 ? 313 LYS H N 1 ATOM 2903 C CA . LYS B 2 313 ? 228.637 212.942 195.990 1.00 108.14 ? 313 LYS H CA 1 ATOM 2904 C C . LYS B 2 313 ? 229.731 214.011 195.989 1.00 108.14 ? 313 LYS H C 1 ATOM 2905 O O . LYS B 2 313 ? 230.896 213.764 196.303 1.00 108.14 ? 313 LYS H O 1 ATOM 2906 C CB . LYS B 2 313 ? 229.190 211.567 196.379 1.00 108.14 ? 313 LYS H CB 1 ATOM 2907 C CG . LYS B 2 313 ? 228.114 210.594 196.831 1.00 108.14 ? 313 LYS H CG 1 ATOM 2908 C CD . LYS B 2 313 ? 228.704 209.305 197.378 1.00 108.14 ? 313 LYS H CD 1 ATOM 2909 C CE . LYS B 2 313 ? 227.604 208.375 197.869 1.00 108.14 ? 313 LYS H CE 1 ATOM 2910 N NZ . LYS B 2 313 ? 228.141 207.126 198.475 1.00 108.14 ? 313 LYS H NZ 1 ATOM 2911 N N . ASN B 2 314 ? 229.319 215.222 195.622 1.00 102.75 ? 314 ASN H N 1 ATOM 2912 C CA . ASN B 2 314 ? 230.089 216.429 195.881 1.00 102.75 ? 314 ASN H CA 1 ATOM 2913 C C . ASN B 2 314 ? 229.430 217.296 196.937 1.00 102.75 ? 314 ASN H C 1 ATOM 2914 O O . ASN B 2 314 ? 230.116 217.764 197.855 1.00 102.75 ? 314 ASN H O 1 ATOM 2915 C CB . ASN B 2 314 ? 230.294 217.239 194.594 1.00 102.75 ? 314 ASN H CB 1 ATOM 2916 C CG . ASN B 2 314 ? 231.330 216.626 193.683 1.00 102.75 ? 314 ASN H CG 1 ATOM 2917 O OD1 . ASN B 2 314 ? 232.363 216.140 194.140 1.00 102.75 ? 314 ASN H OD1 1 ATOM 2918 N ND2 . ASN B 2 314 ? 231.067 216.654 192.385 1.00 102.75 ? 314 ASN H ND2 1 ATOM 2919 N N . TRP B 2 315 ? 228.113 217.509 196.824 1.00 83.99 ? 315 TRP H N 1 ATOM 2920 C CA . TRP B 2 315 ? 227.279 218.206 197.808 1.00 83.99 ? 315 TRP H CA 1 ATOM 2921 C C . TRP B 2 315 ? 227.772 219.635 198.060 1.00 83.99 ? 315 TRP H C 1 ATOM 2922 O O . TRP B 2 315 ? 228.311 219.969 199.117 1.00 83.99 ? 315 TRP H O 1 ATOM 2923 C CB . TRP B 2 315 ? 227.167 217.409 199.113 1.00 83.99 ? 315 TRP H CB 1 ATOM 2924 C CG . TRP B 2 315 ? 226.276 216.225 198.993 1.00 83.99 ? 315 TRP H CG 1 ATOM 2925 C CD1 . TRP B 2 315 ? 226.651 214.926 198.854 1.00 83.99 ? 315 TRP H CD1 1 ATOM 2926 C CD2 . TRP B 2 315 ? 224.848 216.236 198.974 1.00 83.99 ? 315 TRP H CD2 1 ATOM 2927 N NE1 . TRP B 2 315 ? 225.542 214.121 198.766 1.00 83.99 ? 315 TRP H NE1 1 ATOM 2928 C CE2 . TRP B 2 315 ? 224.421 214.905 198.835 1.00 83.99 ? 315 TRP H CE2 1 ATOM 2929 C CE3 . TRP B 2 315 ? 223.887 217.245 199.067 1.00 83.99 ? 315 TRP H CE3 1 ATOM 2930 C CZ2 . TRP B 2 315 ? 223.076 214.556 198.787 1.00 83.99 ? 315 TRP H CZ2 1 ATOM 2931 C CZ3 . TRP B 2 315 ? 222.558 216.897 199.019 1.00 83.99 ? 315 TRP H CZ3 1 ATOM 2932 C CH2 . TRP B 2 315 ? 222.163 215.564 198.881 1.00 83.99 ? 315 TRP H CH2 1 ATOM 2933 N N . SER B 2 316 ? 227.605 220.456 197.026 1.00 79.16 ? 316 SER H N 1 ATOM 2934 C CA . SER B 2 316 ? 227.822 221.892 197.131 1.00 79.16 ? 316 SER H CA 1 ATOM 2935 C C . SER B 2 316 ? 226.900 222.516 198.181 1.00 79.16 ? 316 SER H C 1 ATOM 2936 O O . SER B 2 316 ? 225.870 221.951 198.560 1.00 79.16 ? 316 SER H O 1 ATOM 2937 C CB . SER B 2 316 ? 227.585 222.561 195.781 1.00 79.16 ? 316 SER H CB 1 ATOM 2938 O OG . SER B 2 316 ? 226.225 222.445 195.403 1.00 79.16 ? 316 SER H OG 1 ATOM 2939 N N . ASP B 2 317 ? 227.287 223.713 198.638 1.00 79.08 ? 317 ASP H N 1 ATOM 2940 C CA . ASP B 2 317 ? 226.600 224.368 199.750 1.00 79.08 ? 317 ASP H CA 1 ATOM 2941 C C . ASP B 2 317 ? 225.168 224.749 199.404 1.00 79.08 ? 317 ASP H C 1 ATOM 2942 O O . ASP B 2 317 ? 224.321 224.848 200.300 1.00 79.08 ? 317 ASP H O 1 ATOM 2943 C CB . ASP B 2 317 ? 227.373 225.608 200.184 1.00 79.08 ? 317 ASP H CB 1 ATOM 2944 C CG . ASP B 2 317 ? 228.690 225.270 200.832 1.00 79.08 ? 317 ASP H CG 1 ATOM 2945 O OD1 . ASP B 2 317 ? 228.795 224.175 201.421 1.00 79.08 ? 317 ASP H OD1 1 ATOM 2946 O OD2 . ASP B 2 317 ? 229.618 226.100 200.757 1.00 79.08 ? 317 ASP H OD2 1 ATOM 2947 N N . GLN B 2 318 ? 224.887 224.974 198.119 1.00 77.53 ? 318 GLN H N 1 ATOM 2948 C CA . GLN B 2 318 ? 223.520 225.202 197.667 1.00 77.53 ? 318 GLN H CA 1 ATOM 2949 C C . GLN B 2 318 ? 222.631 223.998 197.946 1.00 77.53 ? 318 GLN H C 1 ATOM 2950 O O . GLN B 2 318 ? 221.510 224.143 198.451 1.00 77.53 ? 318 GLN H O 1 ATOM 2951 C CB . GLN B 2 318 ? 223.533 225.516 196.175 1.00 77.53 ? 318 GLN H CB 1 ATOM 2952 C CG . GLN B 2 318 ? 222.174 225.673 195.566 1.00 77.53 ? 318 GLN H CG 1 ATOM 2953 C CD . GLN B 2 318 ? 222.249 225.936 194.086 1.00 77.53 ? 318 GLN H CD 1 ATOM 2954 O OE1 . GLN B 2 318 ? 223.332 225.973 193.505 1.00 77.53 ? 318 GLN H OE1 1 ATOM 2955 N NE2 . GLN B 2 318 ? 221.095 226.109 193.460 1.00 77.53 ? 318 GLN H NE2 1 ATOM 2956 N N . GLU B 2 319 ? 223.131 222.797 197.656 1.00 82.10 ? 319 GLU H N 1 ATOM 2957 C CA . GLU B 2 319 ? 222.339 221.593 197.862 1.00 82.10 ? 319 GLU H CA 1 ATOM 2958 C C . GLU B 2 319 ? 222.175 221.276 199.340 1.00 82.10 ? 319 GLU H C 1 ATOM 2959 O O . GLU B 2 319 ? 221.102 220.824 199.755 1.00 82.10 ? 319 GLU H O 1 ATOM 2960 C CB . GLU B 2 319 ? 222.982 220.423 197.120 1.00 82.10 ? 319 GLU H CB 1 ATOM 2961 C CG . GLU B 2 319 ? 222.921 220.567 195.610 1.00 82.10 ? 319 GLU H CG 1 ATOM 2962 C CD . GLU B 2 319 ? 223.641 219.453 194.883 1.00 82.10 ? 319 GLU H CD 1 ATOM 2963 O OE1 . GLU B 2 319 ? 224.333 218.656 195.548 1.00 82.10 ? 319 GLU H OE1 1 ATOM 2964 O OE2 . GLU B 2 319 ? 223.511 219.373 193.645 1.00 82.10 ? 319 GLU H OE2 1 ATOM 2965 N N . MET B 2 320 ? 223.212 221.529 200.144 1.00 78.89 ? 320 MET H N 1 ATOM 2966 C CA . MET B 2 320 ? 223.104 221.355 201.589 1.00 78.89 ? 320 MET H CA 1 ATOM 2967 C C . MET B 2 320 ? 222.083 222.315 202.179 1.00 78.89 ? 320 MET H C 1 ATOM 2968 O O . MET B 2 320 ? 221.258 221.923 203.018 1.00 78.89 ? 320 MET H O 1 ATOM 2969 C CB . MET B 2 320 ? 224.466 221.567 202.243 1.00 78.89 ? 320 MET H CB 1 ATOM 2970 C CG . MET B 2 320 ? 225.528 220.594 201.794 1.00 78.89 ? 320 MET H CG 1 ATOM 2971 S SD . MET B 2 320 ? 225.029 218.902 202.109 1.00 78.89 ? 320 MET H SD 1 ATOM 2972 C CE . MET B 2 320 ? 225.004 218.920 203.890 1.00 78.89 ? 320 MET H CE 1 ATOM 2973 N N . LEU B 2 321 ? 222.106 223.571 201.722 1.00 73.20 ? 321 LEU H N 1 ATOM 2974 C CA . LEU B 2 321 ? 221.145 224.559 202.187 1.00 73.20 ? 321 LEU H CA 1 ATOM 2975 C C . LEU B 2 321 ? 219.722 224.189 201.805 1.00 73.20 ? 321 LEU H C 1 ATOM 2976 O O . LEU B 2 321 ? 218.827 224.271 202.649 1.00 73.20 ? 321 LEU H O 1 ATOM 2977 C CB . LEU B 2 321 ? 221.494 225.932 201.630 1.00 73.20 ? 321 LEU H CB 1 ATOM 2978 C CG . LEU B 2 321 ? 220.541 227.047 202.050 1.00 73.20 ? 321 LEU H CG 1 ATOM 2979 C CD1 . LEU B 2 321 ? 220.555 227.231 203.551 1.00 73.20 ? 321 LEU H CD1 1 ATOM 2980 C CD2 . LEU B 2 321 ? 220.921 228.325 201.348 1.00 73.20 ? 321 LEU H CD2 1 ATOM 2981 N N . LEU B 2 322 ? 219.501 223.740 200.566 1.00 73.60 ? 322 LEU H N 1 ATOM 2982 C CA . LEU B 2 322 ? 218.149 223.370 200.154 1.00 73.60 ? 322 LEU H CA 1 ATOM 2983 C C . LEU B 2 322 ? 217.667 222.099 200.842 1.00 73.60 ? 322 LEU H C 1 ATOM 2984 O O . LEU B 2 322 ? 216.467 221.964 201.112 1.00 73.60 ? 322 LEU H O 1 ATOM 2985 C CB . LEU B 2 322 ? 218.089 223.214 198.638 1.00 73.60 ? 322 LEU H CB 1 ATOM 2986 C CG . LEU B 2 322 ? 218.225 224.531 197.883 1.00 73.60 ? 322 LEU H CG 1 ATOM 2987 C CD1 . LEU B 2 322 ? 218.322 224.279 196.399 1.00 73.60 ? 322 LEU H CD1 1 ATOM 2988 C CD2 . LEU B 2 322 ? 217.043 225.414 198.197 1.00 73.60 ? 322 LEU H CD2 1 ATOM 2989 N N . LEU B 2 323 ? 218.583 221.181 201.166 1.00 72.88 ? 323 LEU H N 1 ATOM 2990 C CA . LEU B 2 323 ? 218.220 219.997 201.937 1.00 72.88 ? 323 LEU H CA 1 ATOM 2991 C C . LEU B 2 323 ? 217.743 220.382 203.330 1.00 72.88 ? 323 LEU H C 1 ATOM 2992 O O . LEU B 2 323 ? 216.706 219.899 203.801 1.00 72.88 ? 323 LEU H O 1 ATOM 2993 C CB . LEU B 2 323 ? 219.418 219.047 202.009 1.00 72.88 ? 323 LEU H CB 1 ATOM 2994 C CG . LEU B 2 323 ? 219.265 217.612 202.517 1.00 72.88 ? 323 LEU H CG 1 ATOM 2995 C CD1 . LEU B 2 323 ? 220.251 216.739 201.792 1.00 72.88 ? 323 LEU H CD1 1 ATOM 2996 C CD2 . LEU B 2 323 ? 219.516 217.492 204.005 1.00 72.88 ? 323 LEU H CD2 1 ATOM 2997 N N . LEU B 2 324 ? 218.483 221.266 203.998 1.00 73.22 ? 324 LEU H N 1 ATOM 2998 C CA . LEU B 2 324 ? 218.085 221.697 205.333 1.00 73.22 ? 324 LEU H CA 1 ATOM 2999 C C . LEU B 2 324 ? 216.820 222.556 205.312 1.00 73.22 ? 324 LEU H C 1 ATOM 3000 O O . LEU B 2 324 ? 216.016 222.485 206.254 1.00 73.22 ? 324 LEU H O 1 ATOM 3001 C CB . LEU B 2 324 ? 219.250 222.428 205.999 1.00 73.22 ? 324 LEU H CB 1 ATOM 3002 C CG . LEU B 2 324 ? 220.264 221.598 206.801 1.00 73.22 ? 324 LEU H CG 1 ATOM 3003 C CD1 . LEU B 2 324 ? 221.054 220.588 205.996 1.00 73.22 ? 324 LEU H CD1 1 ATOM 3004 C CD2 . LEU B 2 324 ? 221.226 222.550 207.455 1.00 73.22 ? 324 LEU H CD2 1 ATOM 3005 N N . GLU B 2 325 ? 216.602 223.325 204.236 1.00 83.63 ? 325 GLU H N 1 ATOM 3006 C CA . GLU B 2 325 ? 215.323 224.009 204.045 1.00 83.63 ? 325 GLU H CA 1 ATOM 3007 C C . GLU B 2 325 ? 214.178 223.016 203.923 1.00 83.63 ? 325 GLU H C 1 ATOM 3008 O O . GLU B 2 325 ? 213.097 223.234 204.482 1.00 83.63 ? 325 GLU H O 1 ATOM 3009 C CB . GLU B 2 325 ? 215.349 224.890 202.794 1.00 83.63 ? 325 GLU H CB 1 ATOM 3010 C CG . GLU B 2 325 ? 216.235 226.114 202.843 1.00 83.63 ? 325 GLU H CG 1 ATOM 3011 C CD . GLU B 2 325 ? 215.777 227.153 203.832 1.00 83.63 ? 325 GLU H CD 1 ATOM 3012 O OE1 . GLU B 2 325 ? 214.559 227.269 204.068 1.00 83.63 ? 325 GLU H OE1 1 ATOM 3013 O OE2 . GLU B 2 325 ? 216.646 227.869 204.365 1.00 83.63 ? 325 GLU H OE2 1 ATOM 3014 N N . GLY B 2 326 ? 214.397 221.921 203.190 1.00 84.19 ? 326 GLY H N 1 ATOM 3015 C CA . GLY B 2 326 ? 213.356 220.916 203.048 1.00 84.19 ? 326 GLY H CA 1 ATOM 3016 C C . GLY B 2 326 ? 213.037 220.218 204.355 1.00 84.19 ? 326 GLY H C 1 ATOM 3017 O O . GLY B 2 326 ? 211.871 219.957 204.664 1.00 84.19 ? 326 GLY H O 1 ATOM 3018 N N . ILE B 2 327 ? 214.074 219.910 205.139 1.00 76.51 ? 327 ILE H N 1 ATOM 3019 C CA . ILE B 2 327 ? 213.866 219.261 206.433 1.00 76.51 ? 327 ILE H CA 1 ATOM 3020 C C . ILE B 2 327 ? 213.147 220.196 207.402 1.00 76.51 ? 327 ILE H C 1 ATOM 3021 O O . ILE B 2 327 ? 212.310 219.752 208.198 1.00 76.51 ? 327 ILE H O 1 ATOM 3022 C CB . ILE B 2 327 ? 215.210 218.754 206.994 1.00 76.51 ? 327 ILE H CB 1 ATOM 3023 C CG1 . ILE B 2 327 ? 215.830 217.747 206.032 1.00 76.51 ? 327 ILE H CG1 1 ATOM 3024 C CG2 . ILE B 2 327 ? 215.042 218.075 208.330 1.00 76.51 ? 327 ILE H CG2 1 ATOM 3025 C CD1 . ILE B 2 327 ? 214.947 216.570 205.747 1.00 76.51 ? 327 ILE H CD1 1 ATOM 3026 N N . GLU B 2 328 ? 213.408 221.503 207.323 1.00 85.19 ? 328 GLU H N 1 ATOM 3027 C CA . GLU B 2 328 ? 212.617 222.430 208.125 1.00 85.19 ? 328 GLU H CA 1 ATOM 3028 C C . GLU B 2 328 ? 211.196 222.579 207.593 1.00 85.19 ? 328 GLU H C 1 ATOM 3029 O O . GLU B 2 328 ? 210.282 222.877 208.366 1.00 85.19 ? 328 GLU H O 1 ATOM 3030 C CB . GLU B 2 328 ? 213.299 223.793 208.196 1.00 85.19 ? 328 GLU H CB 1 ATOM 3031 C CG . GLU B 2 328 ? 214.564 223.797 209.023 1.00 85.19 ? 328 GLU H CG 1 ATOM 3032 C CD . GLU B 2 328 ? 215.203 225.166 209.099 1.00 85.19 ? 328 GLU H CD 1 ATOM 3033 O OE1 . GLU B 2 328 ? 214.740 226.084 208.389 1.00 85.19 ? 328 GLU H OE1 1 ATOM 3034 O OE2 . GLU B 2 328 ? 216.160 225.324 209.881 1.00 85.19 ? 328 GLU H OE2 1 ATOM 3035 N N . MET B 2 329 ? 210.989 222.388 206.288 1.00 91.36 ? 329 MET H N 1 ATOM 3036 C CA . MET B 2 329 ? 209.638 222.468 205.737 1.00 91.36 ? 329 MET H CA 1 ATOM 3037 C C . MET B 2 329 ? 208.781 221.285 206.167 1.00 91.36 ? 329 MET H C 1 ATOM 3038 O O . MET B 2 329 ? 207.743 221.457 206.814 1.00 91.36 ? 329 MET H O 1 ATOM 3039 C CB . MET B 2 329 ? 209.670 222.527 204.210 1.00 91.36 ? 329 MET H CB 1 ATOM 3040 C CG . MET B 2 329 ? 209.995 223.852 203.560 1.00 91.36 ? 329 MET H CG 1 ATOM 3041 S SD . MET B 2 329 ? 209.792 223.589 201.786 1.00 91.36 ? 329 MET H SD 1 ATOM 3042 C CE . MET B 2 329 ? 210.153 225.187 201.100 1.00 91.36 ? 329 MET H CE 1 ATOM 3043 N N . TYR B 2 330 ? 209.196 220.073 205.807 1.00 90.15 ? 330 TYR H N 1 ATOM 3044 C CA . TYR B 2 330 ? 208.252 218.967 205.710 1.00 90.15 ? 330 TYR H CA 1 ATOM 3045 C C . TYR B 2 330 ? 208.325 217.965 206.853 1.00 90.15 ? 330 TYR H C 1 ATOM 3046 O O . TYR B 2 330 ? 207.342 217.249 207.079 1.00 90.15 ? 330 TYR H O 1 ATOM 3047 C CB . TYR B 2 330 ? 208.460 218.217 204.394 1.00 90.15 ? 330 TYR H CB 1 ATOM 3048 C CG . TYR B 2 330 ? 208.223 219.064 203.170 1.00 90.15 ? 330 TYR H CG 1 ATOM 3049 C CD1 . TYR B 2 330 ? 206.939 219.446 202.804 1.00 90.15 ? 330 TYR H CD1 1 ATOM 3050 C CD2 . TYR B 2 330 ? 209.279 219.449 202.356 1.00 90.15 ? 330 TYR H CD2 1 ATOM 3051 C CE1 . TYR B 2 330 ? 206.718 220.215 201.678 1.00 90.15 ? 330 TYR H CE1 1 ATOM 3052 C CE2 . TYR B 2 330 ? 209.066 220.206 201.223 1.00 90.15 ? 330 TYR H CE2 1 ATOM 3053 C CZ . TYR B 2 330 ? 207.786 220.591 200.893 1.00 90.15 ? 330 TYR H CZ 1 ATOM 3054 O OH . TYR B 2 330 ? 207.569 221.353 199.769 1.00 90.15 ? 330 TYR H OH 1 ATOM 3055 N N . GLU B 2 331 ? 209.487 217.831 207.511 1.00 92.72 ? 331 GLU H N 1 ATOM 3056 C CA . GLU B 2 331 ? 209.761 216.999 208.693 1.00 92.72 ? 331 GLU H CA 1 ATOM 3057 C C . GLU B 2 331 ? 209.692 215.494 208.419 1.00 92.72 ? 331 GLU H C 1 ATOM 3058 O O . GLU B 2 331 ? 210.003 214.689 209.300 1.00 92.72 ? 331 GLU H O 1 ATOM 3059 C CB . GLU B 2 331 ? 208.825 217.335 209.869 1.00 92.72 ? 331 GLU H CB 1 ATOM 3060 C CG . GLU B 2 331 ? 208.892 218.774 210.362 1.00 92.72 ? 331 GLU H CG 1 ATOM 3061 C CD . GLU B 2 331 ? 207.773 219.650 209.811 1.00 92.72 ? 331 GLU H CD 1 ATOM 3062 O OE1 . GLU B 2 331 ? 206.802 219.109 209.247 1.00 92.72 ? 331 GLU H OE1 1 ATOM 3063 O OE2 . GLU B 2 331 ? 207.868 220.887 209.934 1.00 92.72 ? 331 GLU H OE2 1 ATOM 3064 N N . ASP B 2 332 ? 209.315 215.118 207.203 1.00 98.11 ? 332 ASP H N 1 ATOM 3065 C CA . ASP B 2 332 ? 209.115 213.766 206.693 1.00 98.11 ? 332 ASP H CA 1 ATOM 3066 C C . ASP B 2 332 ? 209.192 213.873 205.177 1.00 98.11 ? 332 ASP H C 1 ATOM 3067 O O . ASP B 2 332 ? 209.752 214.843 204.653 1.00 98.11 ? 332 ASP H O 1 ATOM 3068 C CB . ASP B 2 332 ? 207.778 213.171 207.168 1.00 98.11 ? 332 ASP H CB 1 ATOM 3069 C CG . ASP B 2 332 ? 207.852 212.589 208.563 1.00 98.11 ? 332 ASP H CG 1 ATOM 3070 O OD1 . ASP B 2 332 ? 208.917 212.047 208.925 1.00 98.11 ? 332 ASP H OD1 1 ATOM 3071 O OD2 . ASP B 2 332 ? 206.848 212.676 209.299 1.00 98.11 ? 332 ASP H OD2 1 ATOM 3072 N N . GLN B 2 333 ? 208.666 212.857 204.484 1.00 98.25 ? 333 GLN H N 1 ATOM 3073 C CA . GLN B 2 333 ? 208.263 212.941 203.078 1.00 98.25 ? 333 GLN H CA 1 ATOM 3074 C C . GLN B 2 333 ? 209.469 213.201 202.171 1.00 98.25 ? 333 GLN H C 1 ATOM 3075 O O . GLN B 2 333 ? 209.600 214.250 201.541 1.00 98.25 ? 333 GLN H O 1 ATOM 3076 C CB . GLN B 2 333 ? 207.194 214.026 202.895 1.00 98.25 ? 333 GLN H CB 1 ATOM 3077 C CG . GLN B 2 333 ? 205.931 213.788 203.695 1.00 98.25 ? 333 GLN H CG 1 ATOM 3078 C CD . GLN B 2 333 ? 204.972 214.954 203.613 1.00 98.25 ? 333 GLN H CD 1 ATOM 3079 O OE1 . GLN B 2 333 ? 205.278 215.978 203.007 1.00 98.25 ? 333 GLN H OE1 1 ATOM 3080 N NE2 . GLN B 2 333 ? 203.809 214.810 204.235 1.00 98.25 ? 333 GLN H NE2 1 ATOM 3081 N N . TRP B 2 334 ? 210.364 212.214 202.151 1.00 90.74 ? 334 TRP H N 1 ATOM 3082 C CA . TRP B 2 334 ? 211.669 212.387 201.529 1.00 90.74 ? 334 TRP H CA 1 ATOM 3083 C C . TRP B 2 334 ? 211.613 212.503 200.009 1.00 90.74 ? 334 TRP H C 1 ATOM 3084 O O . TRP B 2 334 ? 212.603 212.935 199.409 1.00 90.74 ? 334 TRP H O 1 ATOM 3085 C CB . TRP B 2 334 ? 212.572 211.242 201.957 1.00 90.74 ? 334 TRP H CB 1 ATOM 3086 C CG . TRP B 2 334 ? 212.895 211.283 203.412 1.00 90.74 ? 334 TRP H CG 1 ATOM 3087 C CD1 . TRP B 2 334 ? 212.223 210.657 204.415 1.00 90.74 ? 334 TRP H CD1 1 ATOM 3088 C CD2 . TRP B 2 334 ? 213.981 211.981 204.031 1.00 90.74 ? 334 TRP H CD2 1 ATOM 3089 N NE1 . TRP B 2 334 ? 212.817 210.927 205.622 1.00 90.74 ? 334 TRP H NE1 1 ATOM 3090 C CE2 . TRP B 2 334 ? 213.900 211.737 205.412 1.00 90.74 ? 334 TRP H CE2 1 ATOM 3091 C CE3 . TRP B 2 334 ? 215.011 212.792 203.550 1.00 90.74 ? 334 TRP H CE3 1 ATOM 3092 C CZ2 . TRP B 2 334 ? 214.809 212.271 206.317 1.00 90.74 ? 334 TRP H CZ2 1 ATOM 3093 C CZ3 . TRP B 2 334 ? 215.912 213.319 204.448 1.00 90.74 ? 334 TRP H CZ3 1 ATOM 3094 C CH2 . TRP B 2 334 ? 215.805 213.058 205.816 1.00 90.74 ? 334 TRP H CH2 1 ATOM 3095 N N . GLU B 2 335 ? 210.487 212.162 199.377 1.00 97.71 ? 335 GLU H N 1 ATOM 3096 C CA . GLU B 2 335 ? 210.264 212.559 197.990 1.00 97.71 ? 335 GLU H CA 1 ATOM 3097 C C . GLU B 2 335 ? 210.152 214.075 197.875 1.00 97.71 ? 335 GLU H C 1 ATOM 3098 O O . GLU B 2 335 ? 210.769 214.696 196.995 1.00 97.71 ? 335 GLU H O 1 ATOM 3099 C CB . GLU B 2 335 ? 209.003 211.889 197.447 1.00 97.71 ? 335 GLU H CB 1 ATOM 3100 C CG . GLU B 2 335 ? 209.102 210.384 197.290 1.00 97.71 ? 335 GLU H CG 1 ATOM 3101 C CD . GLU B 2 335 ? 210.048 209.972 196.181 1.00 97.71 ? 335 GLU H CD 1 ATOM 3102 O OE1 . GLU B 2 335 ? 210.182 210.730 195.196 1.00 97.71 ? 335 GLU H OE1 1 ATOM 3103 O OE2 . GLU B 2 335 ? 210.646 208.881 196.286 1.00 97.71 ? 335 GLU H OE2 1 ATOM 3104 N N . LYS B 2 336 ? 209.374 214.689 198.772 1.00 94.65 ? 336 LYS H N 1 ATOM 3105 C CA . LYS B 2 336 ? 209.251 216.139 198.818 1.00 94.65 ? 336 LYS H CA 1 ATOM 3106 C C . LYS B 2 336 ? 210.501 216.824 199.351 1.00 94.65 ? 336 LYS H C 1 ATOM 3107 O O . LYS B 2 336 ? 210.582 218.054 199.288 1.00 94.65 ? 336 LYS H O 1 ATOM 3108 C CB . LYS B 2 336 ? 208.040 216.552 199.655 1.00 94.65 ? 336 LYS H CB 1 ATOM 3109 C CG . LYS B 2 336 ? 206.714 216.281 198.975 1.00 94.65 ? 336 LYS H CG 1 ATOM 3110 C CD . LYS B 2 336 ? 205.548 216.800 199.796 1.00 94.65 ? 336 LYS H CD 1 ATOM 3111 C CE . LYS B 2 336 ? 204.222 216.506 199.112 1.00 94.65 ? 336 LYS H CE 1 ATOM 3112 N NZ . LYS B 2 336 ? 203.059 216.986 199.908 1.00 94.65 ? 336 LYS H NZ 1 ATOM 3113 N N . ILE B 2 337 ? 211.465 216.074 199.879 1.00 89.87 ? 337 ILE H N 1 ATOM 3114 C CA . ILE B 2 337 ? 212.767 216.656 200.170 1.00 89.87 ? 337 ILE H CA 1 ATOM 3115 C C . ILE B 2 337 ? 213.656 216.577 198.941 1.00 89.87 ? 337 ILE H C 1 ATOM 3116 O O . ILE B 2 337 ? 214.292 217.562 198.547 1.00 89.87 ? 337 ILE H O 1 ATOM 3117 C CB . ILE B 2 337 ? 213.419 215.947 201.368 1.00 89.87 ? 337 ILE H CB 1 ATOM 3118 C CG1 . ILE B 2 337 ? 212.447 215.847 202.540 1.00 89.87 ? 337 ILE H CG1 1 ATOM 3119 C CG2 . ILE B 2 337 ? 214.671 216.684 201.788 1.00 89.87 ? 337 ILE H CG2 1 ATOM 3120 C CD1 . ILE B 2 337 ? 211.971 217.138 203.050 1.00 89.87 ? 337 ILE H CD1 1 ATOM 3121 N N . ALA B 2 338 ? 213.695 215.402 198.308 1.00 95.95 ? 338 ALA H N 1 ATOM 3122 C CA . ALA B 2 338 ? 214.583 215.144 197.185 1.00 95.95 ? 338 ALA H CA 1 ATOM 3123 C C . ALA B 2 338 ? 214.212 215.919 195.930 1.00 95.95 ? 338 ALA H C 1 ATOM 3124 O O . ALA B 2 338 ? 215.092 216.154 195.097 1.00 95.95 ? 338 ALA H O 1 ATOM 3125 C CB . ALA B 2 338 ? 214.609 213.649 196.869 1.00 95.95 ? 338 ALA H CB 1 ATOM 3126 N N . ASP B 2 339 ? 212.951 216.321 195.764 1.00 96.39 ? 339 ASP H N 1 ATOM 3127 C CA . ASP B 2 339 ? 212.680 217.198 194.629 1.00 96.39 ? 339 ASP H CA 1 ATOM 3128 C C . ASP B 2 339 ? 213.056 218.641 194.936 1.00 96.39 ? 339 ASP H C 1 ATOM 3129 O O . ASP B 2 339 ? 213.459 219.388 194.039 1.00 96.39 ? 339 ASP H O 1 ATOM 3130 C CB . ASP B 2 339 ? 211.211 217.096 194.189 1.00 96.39 ? 339 ASP H CB 1 ATOM 3131 C CG . ASP B 2 339 ? 210.214 217.534 195.260 1.00 96.39 ? 339 ASP H CG 1 ATOM 3132 O OD1 . ASP B 2 339 ? 210.600 217.852 196.400 1.00 96.39 ? 339 ASP H OD1 1 ATOM 3133 O OD2 . ASP B 2 339 ? 209.007 217.562 194.943 1.00 96.39 ? 339 ASP H OD2 1 ATOM 3134 N N . HIS B 2 340 ? 212.923 219.032 196.205 1.00 87.30 ? 340 HIS H N 1 ATOM 3135 C CA . HIS B 2 340 ? 213.281 220.379 196.627 1.00 87.30 ? 340 HIS H CA 1 ATOM 3136 C C . HIS B 2 340 ? 214.788 220.585 196.607 1.00 87.30 ? 340 HIS H C 1 ATOM 3137 O O . HIS B 2 340 ? 215.256 221.723 196.495 1.00 87.30 ? 340 HIS H O 1 ATOM 3138 C CB . HIS B 2 340 ? 212.718 220.646 198.021 1.00 87.30 ? 340 HIS H CB 1 ATOM 3139 C CG . HIS B 2 340 ? 212.825 222.072 198.454 1.00 87.30 ? 340 HIS H CG 1 ATOM 3140 N ND1 . HIS B 2 340 ? 213.955 222.584 199.051 1.00 87.30 ? 340 HIS H ND1 1 ATOM 3141 C CD2 . HIS B 2 340 ? 211.941 223.093 198.384 1.00 87.30 ? 340 HIS H CD2 1 ATOM 3142 C CE1 . HIS B 2 340 ? 213.765 223.861 199.326 1.00 87.30 ? 340 HIS H CE1 1 ATOM 3143 N NE2 . HIS B 2 340 ? 212.550 224.194 198.932 1.00 87.30 ? 340 HIS H NE2 1 ATOM 3144 N N . VAL B 2 341 ? 215.561 219.503 196.727 1.00 87.39 ? 341 VAL H N 1 ATOM 3145 C CA . VAL B 2 341 ? 216.997 219.588 196.467 1.00 87.39 ? 341 VAL H CA 1 ATOM 3146 C C . VAL B 2 341 ? 217.244 219.879 194.989 1.00 87.39 ? 341 VAL H C 1 ATOM 3147 O O . VAL B 2 341 ? 218.164 220.624 194.629 1.00 87.39 ? 341 VAL H O 1 ATOM 3148 C CB . VAL B 2 341 ? 217.694 218.295 196.936 1.00 87.39 ? 341 VAL H CB 1 ATOM 3149 C CG1 . VAL B 2 341 ? 219.177 218.294 196.598 1.00 87.39 ? 341 VAL H CG1 1 ATOM 3150 C CG2 . VAL B 2 341 ? 217.523 218.133 198.426 1.00 87.39 ? 341 VAL H CG2 1 ATOM 3151 N N . GLY B 2 342 ? 216.385 219.359 194.117 1.00 98.09 ? 342 GLY H N 1 ATOM 3152 C CA . GLY B 2 342 ? 216.533 219.595 192.696 1.00 98.09 ? 342 GLY H CA 1 ATOM 3153 C C . GLY B 2 342 ? 216.076 218.443 191.828 1.00 98.09 ? 342 GLY H C 1 ATOM 3154 O O . GLY B 2 342 ? 216.018 218.568 190.602 1.00 98.09 ? 342 GLY H O 1 ATOM 3155 N N . GLY B 2 343 ? 215.749 217.313 192.447 1.00 100.20 ? 343 GLY H N 1 ATOM 3156 C CA . GLY B 2 343 ? 215.232 216.176 191.718 1.00 100.20 ? 343 GLY H CA 1 ATOM 3157 C C . GLY B 2 343 ? 216.265 215.324 191.016 1.00 100.20 ? 343 GLY H C 1 ATOM 3158 O O . GLY B 2 343 ? 215.895 214.321 190.394 1.00 100.20 ? 343 GLY H O 1 ATOM 3159 N N . HIS B 2 344 ? 217.545 215.685 191.086 1.00 100.96 ? 344 HIS H N 1 ATOM 3160 C CA . HIS B 2 344 ? 218.614 214.873 190.521 1.00 100.96 ? 344 HIS H CA 1 ATOM 3161 C C . HIS B 2 344 ? 219.352 214.084 191.594 1.00 100.96 ? 344 HIS H C 1 ATOM 3162 O O . HIS B 2 344 ? 220.494 213.665 191.384 1.00 100.96 ? 344 HIS H O 1 ATOM 3163 C CB . HIS B 2 344 ? 219.582 215.752 189.736 1.00 100.96 ? 344 HIS H CB 1 ATOM 3164 C CG . HIS B 2 344 ? 220.275 216.776 190.575 1.00 100.96 ? 344 HIS H CG 1 ATOM 3165 N ND1 . HIS B 2 344 ? 219.676 217.959 190.947 1.00 100.96 ? 344 HIS H ND1 1 ATOM 3166 C CD2 . HIS B 2 344 ? 221.515 216.795 191.116 1.00 100.96 ? 344 HIS H CD2 1 ATOM 3167 C CE1 . HIS B 2 344 ? 220.518 218.664 191.680 1.00 100.96 ? 344 HIS H CE1 1 ATOM 3168 N NE2 . HIS B 2 344 ? 221.641 217.980 191.797 1.00 100.96 ? 344 HIS H NE2 1 ATOM 3169 N N . LYS B 2 345 ? 218.714 213.880 192.743 1.00 97.85 ? 345 LYS H N 1 ATOM 3170 C CA . LYS B 2 345 ? 219.233 213.069 193.832 1.00 97.85 ? 345 LYS H CA 1 ATOM 3171 C C . LYS B 2 345 ? 218.124 212.141 194.295 1.00 97.85 ? 345 LYS H C 1 ATOM 3172 O O . LYS B 2 345 ? 216.947 212.510 194.267 1.00 97.85 ? 345 LYS H O 1 ATOM 3173 C CB . LYS B 2 345 ? 219.706 213.930 195.009 1.00 97.85 ? 345 LYS H CB 1 ATOM 3174 C CG . LYS B 2 345 ? 220.841 214.889 194.702 1.00 97.85 ? 345 LYS H CG 1 ATOM 3175 C CD . LYS B 2 345 ? 222.146 214.160 194.472 1.00 97.85 ? 345 LYS H CD 1 ATOM 3176 C CE . LYS B 2 345 ? 223.283 215.145 194.276 1.00 97.85 ? 345 LYS H CE 1 ATOM 3177 N NZ . LYS B 2 345 ? 224.579 214.463 194.022 1.00 97.85 ? 345 LYS H NZ 1 ATOM 3178 N N . ARG B 2 346 ? 218.494 210.939 194.718 1.00 102.86 ? 346 ARG H N 1 ATOM 3179 C CA . ARG B 2 346 ? 217.490 209.995 195.175 1.00 102.86 ? 346 ARG H CA 1 ATOM 3180 C C . ARG B 2 346 ? 217.199 210.191 196.659 1.00 102.86 ? 346 ARG H C 1 ATOM 3181 O O . ARG B 2 346 ? 217.931 210.875 197.379 1.00 102.86 ? 346 ARG H O 1 ATOM 3182 C CB . ARG B 2 346 ? 217.932 208.556 194.912 1.00 102.86 ? 346 ARG H CB 1 ATOM 3183 C CG . ARG B 2 346 ? 217.689 208.056 193.493 1.00 102.86 ? 346 ARG H CG 1 ATOM 3184 C CD . ARG B 2 346 ? 218.826 208.407 192.546 1.00 102.86 ? 346 ARG H CD 1 ATOM 3185 N NE . ARG B 2 346 ? 220.110 207.901 193.024 1.00 102.86 ? 346 ARG H NE 1 ATOM 3186 C CZ . ARG B 2 346 ? 220.551 206.663 192.828 1.00 102.86 ? 346 ARG H CZ 1 ATOM 3187 N NH1 . ARG B 2 346 ? 219.813 205.785 192.162 1.00 102.86 ? 346 ARG H NH1 1 ATOM 3188 N NH2 . ARG B 2 346 ? 221.734 206.301 193.303 1.00 102.86 ? 346 ARG H NH2 1 ATOM 3189 N N . VAL B 2 347 ? 216.080 209.605 197.094 1.00 92.72 ? 347 VAL H N 1 ATOM 3190 C CA . VAL B 2 347 ? 215.717 209.557 198.509 1.00 92.72 ? 347 VAL H CA 1 ATOM 3191 C C . VAL B 2 347 ? 216.788 208.839 199.320 1.00 92.72 ? 347 VAL H C 1 ATOM 3192 O O . VAL B 2 347 ? 217.242 209.326 200.370 1.00 92.72 ? 347 VAL H O 1 ATOM 3193 C CB . VAL B 2 347 ? 214.348 208.871 198.653 1.00 92.72 ? 347 VAL H CB 1 ATOM 3194 C CG1 . VAL B 2 347 ? 214.074 208.503 200.088 1.00 92.72 ? 347 VAL H CG1 1 ATOM 3195 C CG2 . VAL B 2 347 ? 213.263 209.774 198.114 1.00 92.72 ? 347 VAL H CG2 1 ATOM 3196 N N . GLU B 2 348 ? 217.240 207.695 198.816 1.00 99.14 ? 348 GLU H N 1 ATOM 3197 C CA . GLU B 2 348 ? 218.242 206.832 199.422 1.00 99.14 ? 348 GLU H CA 1 ATOM 3198 C C . GLU B 2 348 ? 219.629 207.451 199.470 1.00 99.14 ? 348 GLU H C 1 ATOM 3199 O O . GLU B 2 348 ? 220.534 206.822 200.020 1.00 99.14 ? 348 GLU H O 1 ATOM 3200 C CB . GLU B 2 348 ? 218.300 205.525 198.641 1.00 99.14 ? 348 GLU H CB 1 ATOM 3201 C CG . GLU B 2 348 ? 218.769 205.753 197.221 1.00 99.14 ? 348 GLU H CG 1 ATOM 3202 C CD . GLU B 2 348 ? 218.709 204.516 196.362 1.00 99.14 ? 348 GLU H CD 1 ATOM 3203 O OE1 . GLU B 2 348 ? 218.271 203.459 196.859 1.00 99.14 ? 348 GLU H OE1 1 ATOM 3204 O OE2 . GLU B 2 348 ? 219.106 204.609 195.182 1.00 99.14 ? 348 GLU H OE2 1 ATOM 3205 N N . ASP B 2 349 ? 219.837 208.634 198.896 1.00 94.08 ? 349 ASP H N 1 ATOM 3206 C CA . ASP B 2 349 ? 221.083 209.362 199.065 1.00 94.08 ? 349 ASP H CA 1 ATOM 3207 C C . ASP B 2 349 ? 220.928 210.607 199.920 1.00 94.08 ? 349 ASP H C 1 ATOM 3208 O O . ASP B 2 349 ? 221.867 210.976 200.628 1.00 94.08 ? 349 ASP H O 1 ATOM 3209 C CB . ASP B 2 349 ? 221.663 209.751 197.702 1.00 94.08 ? 349 ASP H CB 1 ATOM 3210 C CG . ASP B 2 349 ? 223.075 210.283 197.805 1.00 94.08 ? 349 ASP H CG 1 ATOM 3211 O OD1 . ASP B 2 349 ? 223.996 209.476 198.043 1.00 94.08 ? 349 ASP H OD1 1 ATOM 3212 O OD2 . ASP B 2 349 ? 223.266 211.505 197.651 1.00 94.08 ? 349 ASP H OD2 1 ATOM 3213 N N . CYS B 2 350 ? 219.750 211.236 199.904 1.00 88.63 ? 350 CYS H N 1 ATOM 3214 C CA . CYS B 2 350 ? 219.488 212.339 200.821 1.00 88.63 ? 350 CYS H CA 1 ATOM 3215 C C . CYS B 2 350 ? 219.439 211.854 202.262 1.00 88.63 ? 350 CYS H C 1 ATOM 3216 O O . CYS B 2 350 ? 219.897 212.555 203.173 1.00 88.63 ? 350 CYS H O 1 ATOM 3217 C CB . CYS B 2 350 ? 218.185 213.039 200.446 1.00 88.63 ? 350 CYS H CB 1 ATOM 3218 S SG . CYS B 2 350 ? 218.241 213.901 198.867 1.00 88.63 ? 350 CYS H SG 1 ATOM 3219 N N . ILE B 2 351 ? 218.918 210.646 202.489 1.00 79.51 ? 351 ILE H N 1 ATOM 3220 C CA . ILE B 2 351 ? 218.927 210.117 203.849 1.00 79.51 ? 351 ILE H CA 1 ATOM 3221 C C . ILE B 2 351 ? 220.337 209.684 204.243 1.00 79.51 ? 351 ILE H C 1 ATOM 3222 O O . ILE B 2 351 ? 220.760 209.872 205.389 1.00 79.51 ? 351 ILE H O 1 ATOM 3223 C CB . ILE B 2 351 ? 217.902 208.978 203.987 1.00 79.51 ? 351 ILE H CB 1 ATOM 3224 C CG1 . ILE B 2 351 ? 216.510 209.495 203.645 1.00 79.51 ? 351 ILE H CG1 1 ATOM 3225 C CG2 . ILE B 2 351 ? 217.850 208.461 205.402 1.00 79.51 ? 351 ILE H CG2 1 ATOM 3226 C CD1 . ILE B 2 351 ? 215.471 208.418 203.576 1.00 79.51 ? 351 ILE H CD1 1 ATOM 3227 N N . GLU B 2 352 ? 221.110 209.157 203.290 1.00 84.04 ? 352 GLU H N 1 ATOM 3228 C CA . GLU B 2 352 ? 222.498 208.807 203.578 1.00 84.04 ? 352 GLU H CA 1 ATOM 3229 C C . GLU B 2 352 ? 223.396 210.018 203.761 1.00 84.04 ? 352 GLU H C 1 ATOM 3230 O O . GLU B 2 352 ? 224.492 209.869 204.309 1.00 84.04 ? 352 GLU H O 1 ATOM 3231 C CB . GLU B 2 352 ? 223.084 207.927 202.474 1.00 84.04 ? 352 GLU H CB 1 ATOM 3232 C CG . GLU B 2 352 ? 222.616 206.488 202.497 1.00 84.04 ? 352 GLU H CG 1 ATOM 3233 C CD . GLU B 2 352 ? 223.187 205.675 201.351 1.00 84.04 ? 352 GLU H CD 1 ATOM 3234 O OE1 . GLU B 2 352 ? 223.829 206.272 200.462 1.00 84.04 ? 352 GLU H OE1 1 ATOM 3235 O OE2 . GLU B 2 352 ? 222.998 204.440 201.340 1.00 84.04 ? 352 GLU H OE2 1 ATOM 3236 N N . LYS B 2 353 ? 222.977 211.202 203.318 1.00 75.54 ? 353 LYS H N 1 ATOM 3237 C CA . LYS B 2 353 ? 223.752 212.405 203.573 1.00 75.54 ? 353 LYS H CA 1 ATOM 3238 C C . LYS B 2 353 ? 223.279 213.168 204.804 1.00 75.54 ? 353 LYS H C 1 ATOM 3239 O O . LYS B 2 353 ? 224.106 213.795 205.475 1.00 75.54 ? 353 LYS H O 1 ATOM 3240 C CB . LYS B 2 353 ? 223.733 213.322 202.338 1.00 75.54 ? 353 LYS H CB 1 ATOM 3241 C CG . LYS B 2 353 ? 224.667 214.525 202.425 1.00 75.54 ? 353 LYS H CG 1 ATOM 3242 C CD . LYS B 2 353 ? 226.121 214.078 202.509 1.00 75.54 ? 353 LYS H CD 1 ATOM 3243 C CE . LYS B 2 353 ? 227.076 215.260 202.551 1.00 75.54 ? 353 LYS H CE 1 ATOM 3244 N NZ . LYS B 2 353 ? 228.492 214.837 202.753 1.00 75.54 ? 353 LYS H NZ 1 ATOM 3245 N N . PHE B 2 354 ? 221.997 213.088 205.165 1.00 68.42 ? 354 PHE H N 1 ATOM 3246 C CA . PHE B 2 354 ? 221.568 213.766 206.385 1.00 68.42 ? 354 PHE H CA 1 ATOM 3247 C C . PHE B 2 354 ? 221.997 212.997 207.631 1.00 68.42 ? 354 PHE H C 1 ATOM 3248 O O . PHE B 2 354 ? 222.095 213.576 208.718 1.00 68.42 ? 354 PHE H O 1 ATOM 3249 C CB . PHE B 2 354 ? 220.055 213.978 206.373 1.00 68.42 ? 354 PHE H CB 1 ATOM 3250 C CG . PHE B 2 354 ? 219.543 214.762 207.547 1.00 68.42 ? 354 PHE H CG 1 ATOM 3251 C CD1 . PHE B 2 354 ? 219.815 216.111 207.659 1.00 68.42 ? 354 PHE H CD1 1 ATOM 3252 C CD2 . PHE B 2 354 ? 218.787 214.153 208.530 1.00 68.42 ? 354 PHE H CD2 1 ATOM 3253 C CE1 . PHE B 2 354 ? 219.349 216.838 208.735 1.00 68.42 ? 354 PHE H CE1 1 ATOM 3254 C CE2 . PHE B 2 354 ? 218.314 214.879 209.606 1.00 68.42 ? 354 PHE H CE2 1 ATOM 3255 C CZ . PHE B 2 354 ? 218.597 216.221 209.706 1.00 68.42 ? 354 PHE H CZ 1 ATOM 3256 N N . LEU B 2 355 ? 222.285 211.704 207.494 1.00 66.32 ? 355 LEU H N 1 ATOM 3257 C CA . LEU B 2 355 ? 222.785 210.950 208.637 1.00 66.32 ? 355 LEU H CA 1 ATOM 3258 C C . LEU B 2 355 ? 224.295 211.061 208.765 1.00 66.32 ? 355 LEU H C 1 ATOM 3259 O O . LEU B 2 355 ? 224.827 211.036 209.878 1.00 66.32 ? 355 LEU H O 1 ATOM 3260 C CB . LEU B 2 355 ? 222.375 209.487 208.531 1.00 66.32 ? 355 LEU H CB 1 ATOM 3261 C CG . LEU B 2 355 ? 220.885 209.255 208.722 1.00 66.32 ? 355 LEU H CG 1 ATOM 3262 C CD1 . LEU B 2 355 ? 220.545 207.794 208.521 1.00 66.32 ? 355 LEU H CD1 1 ATOM 3263 C CD2 . LEU B 2 355 ? 220.497 209.719 210.103 1.00 66.32 ? 355 LEU H CD2 1 ATOM 3264 N N . SER B 2 356 ? 225.000 211.180 207.647 1.00 71.31 ? 356 SER H N 1 ATOM 3265 C CA . SER B 2 356 ? 226.455 211.292 207.675 1.00 71.31 ? 356 SER H CA 1 ATOM 3266 C C . SER B 2 356 ? 226.910 212.746 207.694 1.00 71.31 ? 356 SER H C 1 ATOM 3267 O O . SER B 2 356 ? 227.744 213.161 206.894 1.00 71.31 ? 356 SER H O 1 ATOM 3268 C CB . SER B 2 356 ? 227.052 210.552 206.488 1.00 71.31 ? 356 SER H CB 1 ATOM 3269 O OG . SER B 2 356 ? 226.694 211.178 205.271 1.00 71.31 ? 356 SER H OG 1 ATOM 3270 N N . LEU B 2 357 ? 226.365 213.539 208.616 1.00 67.48 ? 357 LEU H N 1 ATOM 3271 C CA . LEU B 2 357 ? 226.848 214.893 208.836 1.00 67.48 ? 357 LEU H CA 1 ATOM 3272 C C . LEU B 2 357 ? 227.462 215.005 210.214 1.00 67.48 ? 357 LEU H C 1 ATOM 3273 O O . LEU B 2 357 ? 226.758 214.787 211.210 1.00 67.48 ? 357 LEU H O 1 ATOM 3274 C CB . LEU B 2 357 ? 225.730 215.913 208.690 1.00 67.48 ? 357 LEU H CB 1 ATOM 3275 C CG . LEU B 2 357 ? 225.363 216.324 207.275 1.00 67.48 ? 357 LEU H CG 1 ATOM 3276 C CD1 . LEU B 2 357 ? 224.167 217.247 207.296 1.00 67.48 ? 357 LEU H CD1 1 ATOM 3277 C CD2 . LEU B 2 357 ? 226.561 217.016 206.668 1.00 67.48 ? 357 LEU H CD2 1 ATOM 3278 N N . PRO B 2 358 ? 228.735 215.340 210.331 1.00 71.87 ? 358 PRO H N 1 ATOM 3279 C CA . PRO B 2 358 ? 229.264 215.702 211.645 1.00 71.87 ? 358 PRO H CA 1 ATOM 3280 C C . PRO B 2 358 ? 228.736 217.060 212.049 1.00 71.87 ? 358 PRO H C 1 ATOM 3281 O O . PRO B 2 358 ? 229.206 218.079 211.546 1.00 71.87 ? 358 PRO H O 1 ATOM 3282 C CB . PRO B 2 358 ? 230.779 215.740 211.420 1.00 71.87 ? 358 PRO H CB 1 ATOM 3283 C CG . PRO B 2 358 ? 231.005 214.950 210.177 1.00 71.87 ? 358 PRO H CG 1 ATOM 3284 C CD . PRO B 2 358 ? 229.802 215.200 209.331 1.00 71.87 ? 358 PRO H CD 1 ATOM 3285 N N . ILE B 2 359 ? 227.770 217.100 212.955 1.00 67.71 ? 359 ILE H N 1 ATOM 3286 C CA . ILE B 2 359 ? 227.215 218.374 213.385 1.00 67.71 ? 359 ILE H CA 1 ATOM 3287 C C . ILE B 2 359 ? 227.774 218.790 214.736 1.00 67.71 ? 359 ILE H C 1 ATOM 3288 O O . ILE B 2 359 ? 228.281 219.903 214.894 1.00 67.71 ? 359 ILE H O 1 ATOM 3289 C CB . ILE B 2 359 ? 225.675 218.300 213.393 1.00 67.71 ? 359 ILE H CB 1 ATOM 3290 C CG1 . ILE B 2 359 ? 225.152 218.210 211.960 1.00 67.71 ? 359 ILE H CG1 1 ATOM 3291 C CG2 . ILE B 2 359 ? 225.086 219.489 214.096 1.00 67.71 ? 359 ILE H CG2 1 ATOM 3292 C CD1 . ILE B 2 359 ? 223.671 217.978 211.859 1.00 67.71 ? 359 ILE H CD1 1 ATOM 3293 N N . GLU B 2 360 ? 227.716 217.899 215.722 1.00 76.40 ? 360 GLU H N 1 ATOM 3294 C CA . GLU B 2 360 ? 228.240 218.174 217.051 1.00 76.40 ? 360 GLU H CA 1 ATOM 3295 C C . GLU B 2 360 ? 229.531 217.424 217.343 1.00 76.40 ? 360 GLU H C 1 ATOM 3296 O O . GLU B 2 360 ? 229.902 217.300 218.511 1.00 76.40 ? 360 GLU H O 1 ATOM 3297 C CB . GLU B 2 360 ? 227.191 217.837 218.111 1.00 76.40 ? 360 GLU H CB 1 ATOM 3298 C CG . GLU B 2 360 ? 226.769 216.379 218.117 1.00 76.40 ? 360 GLU H CG 1 ATOM 3299 C CD . GLU B 2 360 ? 225.732 216.078 219.176 1.00 76.40 ? 360 GLU H CD 1 ATOM 3300 O OE1 . GLU B 2 360 ? 225.366 217.001 219.930 1.00 76.40 ? 360 GLU H OE1 1 ATOM 3301 O OE2 . GLU B 2 360 ? 225.276 214.919 219.250 1.00 76.40 ? 360 GLU H OE2 1 ATOM 3302 N N . ASP B 2 361 ? 230.229 216.939 216.312 1.00 83.49 ? 361 ASP H N 1 ATOM 3303 C CA . ASP B 2 361 ? 231.447 216.158 216.522 1.00 83.49 ? 361 ASP H CA 1 ATOM 3304 C C . ASP B 2 361 ? 232.569 217.013 217.105 1.00 83.49 ? 361 ASP H C 1 ATOM 3305 O O . ASP B 2 361 ? 233.352 216.536 217.940 1.00 83.49 ? 361 ASP H O 1 ATOM 3306 C CB . ASP B 2 361 ? 231.880 215.532 215.194 1.00 83.49 ? 361 ASP H CB 1 ATOM 3307 C CG . ASP B 2 361 ? 232.874 214.393 215.363 1.00 83.49 ? 361 ASP H CG 1 ATOM 3308 O OD1 . ASP B 2 361 ? 233.225 214.042 216.508 1.00 83.49 ? 361 ASP H OD1 1 ATOM 3309 O OD2 . ASP B 2 361 ? 233.307 213.838 214.333 1.00 83.49 ? 361 ASP H OD2 1 ATOM 3310 N N . ASN B 2 362 ? 232.637 218.280 216.704 1.00 86.32 ? 362 ASN H N 1 ATOM 3311 C CA . ASN B 2 362 ? 233.663 219.191 217.187 1.00 86.32 ? 362 ASN H CA 1 ATOM 3312 C C . ASN B 2 362 ? 233.501 219.503 218.667 1.00 86.32 ? 362 ASN H C 1 ATOM 3313 O O . ASN B 2 362 ? 234.499 219.622 219.381 1.00 86.32 ? 362 ASN H O 1 ATOM 3314 C CB . ASN B 2 362 ? 233.623 220.489 216.376 1.00 86.32 ? 362 ASN H CB 1 ATOM 3315 C CG . ASN B 2 362 ? 234.880 221.325 216.532 1.00 86.32 ? 362 ASN H CG 1 ATOM 3316 O OD1 . ASN B 2 362 ? 235.826 220.935 217.214 1.00 86.32 ? 362 ASN H OD1 1 ATOM 3317 N ND2 . ASN B 2 362 ? 234.892 222.488 215.893 1.00 86.32 ? 362 ASN H ND2 1 ATOM 3318 N N . TYR B 2 363 ? 232.267 219.577 219.161 1.00 82.42 ? 363 TYR H N 1 ATOM 3319 C CA . TYR B 2 363 ? 232.074 219.865 220.576 1.00 82.42 ? 363 TYR H CA 1 ATOM 3320 C C . TYR B 2 363 ? 232.351 218.638 221.432 1.00 82.42 ? 363 TYR H C 1 ATOM 3321 O O . TYR B 2 363 ? 232.799 218.770 222.582 1.00 82.42 ? 363 TYR H O 1 ATOM 3322 C CB . TYR B 2 363 ? 230.662 220.391 220.797 1.00 82.42 ? 363 TYR H CB 1 ATOM 3323 C CG . TYR B 2 363 ? 230.420 221.649 220.008 1.00 82.42 ? 363 TYR H CG 1 ATOM 3324 C CD1 . TYR B 2 363 ? 230.912 222.870 220.447 1.00 82.42 ? 363 TYR H CD1 1 ATOM 3325 C CD2 . TYR B 2 363 ? 229.730 221.612 218.804 1.00 82.42 ? 363 TYR H CD2 1 ATOM 3326 C CE1 . TYR B 2 363 ? 230.709 224.021 219.718 1.00 82.42 ? 363 TYR H CE1 1 ATOM 3327 C CE2 . TYR B 2 363 ? 229.523 222.757 218.069 1.00 82.42 ? 363 TYR H CE2 1 ATOM 3328 C CZ . TYR B 2 363 ? 230.014 223.957 218.531 1.00 82.42 ? 363 TYR H CZ 1 ATOM 3329 O OH . TYR B 2 363 ? 229.811 225.100 217.803 1.00 82.42 ? 363 TYR H OH 1 ATOM 3330 N N . ILE B 2 364 ? 232.108 217.445 220.880 1.00 81.57 ? 364 ILE H N 1 ATOM 3331 C CA . ILE B 2 364 ? 232.507 216.207 221.541 1.00 81.57 ? 364 ILE H CA 1 ATOM 3332 C C . ILE B 2 364 ? 234.021 216.141 221.666 1.00 81.57 ? 364 ILE H C 1 ATOM 3333 O O . ILE B 2 364 ? 234.555 215.832 222.737 1.00 81.57 ? 364 ILE H O 1 ATOM 3334 C CB . ILE B 2 364 ? 231.948 214.987 220.786 1.00 81.57 ? 364 ILE H CB 1 ATOM 3335 C CG1 . ILE B 2 364 ? 230.422 215.023 220.754 1.00 81.57 ? 364 ILE H CG1 1 ATOM 3336 C CG2 . ILE B 2 364 ? 232.411 213.697 221.427 1.00 81.57 ? 364 ILE H CG2 1 ATOM 3337 C CD1 . ILE B 2 364 ? 229.781 215.010 222.106 1.00 81.57 ? 364 ILE H CD1 1 ATOM 3338 N N . ARG B 2 365 ? 234.740 216.466 220.591 1.00 86.77 ? 365 ARG H N 1 ATOM 3339 C CA . ARG B 2 365 ? 236.195 216.500 220.700 1.00 86.77 ? 365 ARG H CA 1 ATOM 3340 C C . ARG B 2 365 ? 236.719 217.695 221.495 1.00 86.77 ? 365 ARG H C 1 ATOM 3341 O O . ARG B 2 365 ? 237.888 217.679 221.891 1.00 86.77 ? 365 ARG H O 1 ATOM 3342 C CB . ARG B 2 365 ? 236.821 216.503 219.304 1.00 30.00 ? 365 ARG H CB 1 ATOM 3343 C CG . ARG B 2 365 ? 236.587 215.223 218.517 1.00 30.00 ? 365 ARG H CG 1 ATOM 3344 C CD . ARG B 2 365 ? 237.249 215.206 217.149 1.00 30.00 ? 365 ARG H CD 1 ATOM 3345 N NE . ARG B 2 365 ? 236.939 213.988 216.405 1.00 30.00 ? 365 ARG H NE 1 ATOM 3346 C CZ . ARG B 2 365 ? 237.294 213.773 215.147 1.00 30.00 ? 365 ARG H CZ 1 ATOM 3347 N NH1 . ARG B 2 365 ? 237.980 214.694 214.482 1.00 30.00 ? 365 ARG H NH1 1 ATOM 3348 N NH2 . ARG B 2 365 ? 236.968 212.634 214.549 1.00 30.00 ? 365 ARG H NH2 1 ATOM 3349 N N . GLU B 2 366 ? 235.905 218.727 221.732 1.00 94.31 ? 366 GLU H N 1 ATOM 3350 C CA . GLU B 2 366 ? 236.312 219.771 222.671 1.00 94.31 ? 366 GLU H CA 1 ATOM 3351 C C . GLU B 2 366 ? 236.221 219.289 224.111 1.00 94.31 ? 366 GLU H C 1 ATOM 3352 O O . GLU B 2 366 ? 237.215 219.308 224.845 1.00 94.31 ? 366 GLU H O 1 ATOM 3353 C CB . GLU B 2 366 ? 235.465 221.036 222.512 1.00 94.31 ? 366 GLU H CB 1 ATOM 3354 C CG . GLU B 2 366 ? 235.806 221.933 221.342 1.00 94.31 ? 366 GLU H CG 1 ATOM 3355 C CD . GLU B 2 366 ? 235.030 223.241 221.392 1.00 94.31 ? 366 GLU H CD 1 ATOM 3356 O OE1 . GLU B 2 366 ? 234.163 223.385 222.280 1.00 94.31 ? 366 GLU H OE1 1 ATOM 3357 O OE2 . GLU B 2 366 ? 235.292 224.127 220.552 1.00 94.31 ? 366 GLU H OE2 1 ATOM 3358 N N . VAL B 2 367 ? 235.026 218.875 224.538 1.00 85.57 ? 367 VAL H N 1 ATOM 3359 C CA . VAL B 2 367 ? 234.786 218.635 225.959 1.00 85.57 ? 367 VAL H CA 1 ATOM 3360 C C . VAL B 2 367 ? 235.454 217.341 226.420 1.00 85.57 ? 367 VAL H C 1 ATOM 3361 O O . VAL B 2 367 ? 235.991 217.266 227.531 1.00 85.57 ? 367 VAL H O 1 ATOM 3362 C CB . VAL B 2 367 ? 233.269 218.647 226.227 1.00 85.57 ? 367 VAL H CB 1 ATOM 3363 C CG1 . VAL B 2 367 ? 232.949 218.333 227.680 1.00 85.57 ? 367 VAL H CG1 1 ATOM 3364 C CG2 . VAL B 2 367 ? 232.698 219.999 225.850 1.00 85.57 ? 367 VAL H CG2 1 ATOM 3365 N N . VAL B 2 368 ? 235.486 216.328 225.565 1.00 79.60 ? 368 VAL H N 1 ATOM 3366 C CA . VAL B 2 368 ? 236.152 215.066 225.863 1.00 79.60 ? 368 VAL H CA 1 ATOM 3367 C C . VAL B 2 368 ? 237.311 214.921 224.889 1.00 79.60 ? 368 VAL H C 1 ATOM 3368 O O . VAL B 2 368 ? 237.101 214.724 223.686 1.00 79.60 ? 368 VAL H O 1 ATOM 3369 C CB . VAL B 2 368 ? 235.190 213.879 225.762 1.00 79.60 ? 368 VAL H CB 1 ATOM 3370 C CG1 . VAL B 2 368 ? 235.938 212.578 225.976 1.00 79.60 ? 368 VAL H CG1 1 ATOM 3371 C CG2 . VAL B 2 368 ? 234.061 214.031 226.768 1.00 79.60 ? 368 VAL H CG2 1 ATOM 3372 N N . GLY B 2 369 ? 238.532 215.017 225.400 1.00 82.05 ? 369 GLY H N 1 ATOM 3373 C CA . GLY B 2 369 ? 239.715 214.940 224.563 1.00 82.05 ? 369 GLY H CA 1 ATOM 3374 C C . GLY B 2 369 ? 239.976 213.565 223.978 1.00 82.05 ? 369 GLY H C 1 ATOM 3375 O O . GLY B 2 369 ? 239.599 213.281 222.841 1.00 82.05 ? 369 GLY H O 1 ATOM 3376 N N . SER B 2 387 ? 244.546 189.702 223.391 1.00 124.82 ? 387 SER H N 1 ATOM 3377 C CA . SER B 2 387 ? 245.487 190.713 222.924 1.00 124.82 ? 387 SER H CA 1 ATOM 3378 C C . SER B 2 387 ? 246.612 190.073 222.114 1.00 124.82 ? 387 SER H C 1 ATOM 3379 O O . SER B 2 387 ? 246.369 189.182 221.301 1.00 124.82 ? 387 SER H O 1 ATOM 3380 C CB . SER B 2 387 ? 246.061 191.499 224.106 1.00 124.82 ? 387 SER H CB 1 ATOM 3381 O OG . SER B 2 387 ? 246.871 190.673 224.923 1.00 124.82 ? 387 SER H OG 1 ATOM 3382 N N . LYS B 2 388 ? 247.843 190.537 222.347 1.00 124.01 ? 388 LYS H N 1 ATOM 3383 C CA . LYS B 2 388 ? 249.000 190.015 221.625 1.00 124.01 ? 388 LYS H CA 1 ATOM 3384 C C . LYS B 2 388 ? 249.336 188.591 222.056 1.00 124.01 ? 388 LYS H C 1 ATOM 3385 O O . LYS B 2 388 ? 249.834 187.798 221.240 1.00 124.01 ? 388 LYS H O 1 ATOM 3386 C CB . LYS B 2 388 ? 250.197 190.946 221.842 1.00 124.01 ? 388 LYS H CB 1 ATOM 3387 C CG . LYS B 2 388 ? 251.465 190.585 221.079 1.00 124.01 ? 388 LYS H CG 1 ATOM 3388 C CD . LYS B 2 388 ? 252.561 191.615 221.305 1.00 124.01 ? 388 LYS H CD 1 ATOM 3389 C CE . LYS B 2 388 ? 253.881 191.161 220.699 1.00 124.01 ? 388 LYS H CE 1 ATOM 3390 N NZ . LYS B 2 388 ? 253.814 191.074 219.214 1.00 124.01 ? 388 LYS H NZ 1 ATOM 3391 N N . LEU B 2 389 ? 249.046 188.258 223.322 1.00 120.26 ? 389 LEU H N 1 ATOM 3392 C CA . LEU B 2 389 ? 249.390 186.955 223.891 1.00 120.26 ? 389 LEU H CA 1 ATOM 3393 C C . LEU B 2 389 ? 248.722 185.814 223.138 1.00 120.26 ? 389 LEU H C 1 ATOM 3394 O O . LEU B 2 389 ? 249.399 184.912 222.631 1.00 120.26 ? 389 LEU H O 1 ATOM 3395 C CB . LEU B 2 389 ? 248.993 186.904 225.366 1.00 120.26 ? 389 LEU H CB 1 ATOM 3396 C CG . LEU B 2 389 ? 249.767 187.743 226.376 1.00 120.26 ? 389 LEU H CG 1 ATOM 3397 C CD1 . LEU B 2 389 ? 249.100 187.658 227.734 1.00 120.26 ? 389 LEU H CD1 1 ATOM 3398 C CD2 . LEU B 2 389 ? 251.199 187.254 226.460 1.00 120.26 ? 389 LEU H CD2 1 ATOM 3399 N N . MET B 2 390 ? 247.396 185.848 223.030 1.00 115.26 ? 390 MET H N 1 ATOM 3400 C CA . MET B 2 390 ? 246.701 184.742 222.390 1.00 115.26 ? 390 MET H CA 1 ATOM 3401 C C . MET B 2 390 ? 246.860 184.742 220.878 1.00 115.26 ? 390 MET H C 1 ATOM 3402 O O . MET B 2 390 ? 246.714 183.685 220.262 1.00 115.26 ? 390 MET H O 1 ATOM 3403 C CB . MET B 2 390 ? 245.222 184.750 222.770 1.00 115.26 ? 390 MET H CB 1 ATOM 3404 C CG . MET B 2 390 ? 244.993 184.537 224.257 1.00 115.26 ? 390 MET H CG 1 ATOM 3405 S SD . MET B 2 390 ? 245.884 183.097 224.883 1.00 115.26 ? 390 MET H SD 1 ATOM 3406 C CE . MET B 2 390 ? 245.080 181.759 224.009 1.00 115.26 ? 390 MET H CE 1 ATOM 3407 N N . GLU B 2 391 ? 247.198 185.882 220.269 1.00 115.16 ? 391 GLU H N 1 ATOM 3408 C CA . GLU B 2 391 ? 247.574 185.866 218.859 1.00 115.16 ? 391 GLU H CA 1 ATOM 3409 C C . GLU B 2 391 ? 248.900 185.142 218.655 1.00 115.16 ? 391 GLU H C 1 ATOM 3410 O O . GLU B 2 391 ? 249.053 184.373 217.696 1.00 115.16 ? 391 GLU H O 1 ATOM 3411 C CB . GLU B 2 391 ? 247.642 187.291 218.315 1.00 115.16 ? 391 GLU H CB 1 ATOM 3412 C CG . GLU B 2 391 ? 246.288 187.971 218.216 1.00 115.16 ? 391 GLU H CG 1 ATOM 3413 C CD . GLU B 2 391 ? 246.383 189.390 217.696 1.00 115.16 ? 391 GLU H CD 1 ATOM 3414 O OE1 . GLU B 2 391 ? 247.514 189.888 217.527 1.00 115.16 ? 391 GLU H OE1 1 ATOM 3415 O OE2 . GLU B 2 391 ? 245.327 190.011 217.456 1.00 115.16 ? 391 GLU H OE2 1 ATOM 3416 N N . CYS B 2 392 ? 249.861 185.355 219.561 1.00 117.43 ? 392 CYS H N 1 ATOM 3417 C CA . CYS B 2 392 ? 251.097 184.575 219.520 1.00 117.43 ? 392 CYS H CA 1 ATOM 3418 C C . CYS B 2 392 ? 250.844 183.100 219.809 1.00 117.43 ? 392 CYS H C 1 ATOM 3419 O O . CYS B 2 392 ? 251.507 182.233 219.228 1.00 117.43 ? 392 CYS H O 1 ATOM 3420 C CB . CYS B 2 392 ? 252.112 185.139 220.512 1.00 117.43 ? 392 CYS H CB 1 ATOM 3421 S SG . CYS B 2 392 ? 252.746 186.774 220.085 1.00 117.43 ? 392 CYS H SG 1 ATOM 3422 N N . VAL B 2 393 ? 249.884 182.805 220.690 1.00 110.02 ? 393 VAL H N 1 ATOM 3423 C CA . VAL B 2 393 ? 249.512 181.419 220.972 1.00 110.02 ? 393 VAL H CA 1 ATOM 3424 C C . VAL B 2 393 ? 248.903 180.769 219.732 1.00 110.02 ? 393 VAL H C 1 ATOM 3425 O O . VAL B 2 393 ? 249.205 179.617 219.399 1.00 110.02 ? 393 VAL H O 1 ATOM 3426 C CB . VAL B 2 393 ? 248.561 181.359 222.184 1.00 110.02 ? 393 VAL H CB 1 ATOM 3427 C CG1 . VAL B 2 393 ? 247.988 179.967 222.372 1.00 110.02 ? 393 VAL H CG1 1 ATOM 3428 C CG2 . VAL B 2 393 ? 249.297 181.762 223.447 1.00 110.02 ? 393 VAL H CG2 1 ATOM 3429 N N . ASN B 2 394 ? 248.072 181.521 219.003 1.00 110.70 ? 394 ASN H N 1 ATOM 3430 C CA . ASN B 2 394 ? 247.477 181.012 217.772 1.00 110.70 ? 394 ASN H CA 1 ATOM 3431 C C . ASN B 2 394 ? 248.520 180.797 216.685 1.00 110.70 ? 394 ASN H C 1 ATOM 3432 O O . ASN B 2 394 ? 248.426 179.826 215.928 1.00 110.70 ? 394 ASN H O 1 ATOM 3433 C CB . ASN B 2 394 ? 246.390 181.966 217.281 1.00 110.70 ? 394 ASN H CB 1 ATOM 3434 C CG . ASN B 2 394 ? 245.152 181.938 218.156 1.00 110.70 ? 394 ASN H CG 1 ATOM 3435 O OD1 . ASN B 2 394 ? 244.707 180.877 218.588 1.00 110.70 ? 394 ASN H OD1 1 ATOM 3436 N ND2 . ASN B 2 394 ? 244.590 183.110 218.421 1.00 110.70 ? 394 ASN H ND2 1 ATOM 3437 N N . ASP B 2 395 ? 249.530 181.670 216.611 1.00 112.99 ? 395 ASP H N 1 ATOM 3438 C CA . ASP B 2 395 ? 250.633 181.438 215.682 1.00 112.99 ? 395 ASP H CA 1 ATOM 3439 C C . ASP B 2 395 ? 251.440 180.205 216.075 1.00 112.99 ? 395 ASP H C 1 ATOM 3440 O O . ASP B 2 395 ? 251.868 179.435 215.205 1.00 112.99 ? 395 ASP H O 1 ATOM 3441 C CB . ASP B 2 395 ? 251.536 182.667 215.613 1.00 112.99 ? 395 ASP H CB 1 ATOM 3442 C CG . ASP B 2 395 ? 250.882 183.826 214.898 1.00 112.99 ? 395 ASP H CG 1 ATOM 3443 O OD1 . ASP B 2 395 ? 250.041 183.574 214.012 1.00 112.99 ? 395 ASP H OD1 1 ATOM 3444 O OD2 . ASP B 2 395 ? 251.209 184.987 215.218 1.00 112.99 ? 395 ASP H OD2 1 ATOM 3445 N N . ALA B 2 396 ? 251.629 179.990 217.381 1.00 110.11 ? 396 ALA H N 1 ATOM 3446 C CA . ALA B 2 396 ? 252.336 178.803 217.854 1.00 110.11 ? 396 ALA H CA 1 ATOM 3447 C C . ALA B 2 396 ? 251.574 177.526 217.516 1.00 110.11 ? 396 ALA H C 1 ATOM 3448 O O . ALA B 2 396 ? 252.176 176.518 217.129 1.00 110.11 ? 396 ALA H O 1 ATOM 3449 C CB . ALA B 2 396 ? 252.571 178.900 219.360 1.00 110.11 ? 396 ALA H CB 1 ATOM 3450 N N . VAL B 2 397 ? 250.245 177.562 217.628 1.00 107.24 ? 397 VAL H N 1 ATOM 3451 C CA . VAL B 2 397 ? 249.445 176.383 217.308 1.00 107.24 ? 397 VAL H CA 1 ATOM 3452 C C . VAL B 2 397 ? 249.397 176.159 215.798 1.00 107.24 ? 397 VAL H C 1 ATOM 3453 O O . VAL B 2 397 ? 249.436 175.011 215.333 1.00 107.24 ? 397 VAL H O 1 ATOM 3454 C CB . VAL B 2 397 ? 248.043 176.516 217.940 1.00 107.24 ? 397 VAL H CB 1 ATOM 3455 C CG1 . VAL B 2 397 ? 247.134 175.370 217.540 1.00 107.24 ? 397 VAL H CG1 1 ATOM 3456 C CG2 . VAL B 2 397 ? 248.158 176.536 219.451 1.00 107.24 ? 397 VAL H CG2 1 ATOM 3457 N N . GLN B 2 398 ? 249.374 177.237 215.004 1.00 109.94 ? 398 GLN H N 1 ATOM 3458 C CA . GLN B 2 398 ? 249.456 177.085 213.552 1.00 109.94 ? 398 GLN H CA 1 ATOM 3459 C C . GLN B 2 398 ? 250.818 176.566 213.106 1.00 109.94 ? 398 GLN H C 1 ATOM 3460 O O . GLN B 2 398 ? 250.922 175.959 212.035 1.00 109.94 ? 398 GLN H O 1 ATOM 3461 C CB . GLN B 2 398 ? 249.150 178.407 212.851 1.00 109.94 ? 398 GLN H CB 1 ATOM 3462 C CG . GLN B 2 398 ? 247.691 178.815 212.888 1.00 109.94 ? 398 GLN H CG 1 ATOM 3463 C CD . GLN B 2 398 ? 247.441 180.133 212.181 1.00 109.94 ? 398 GLN H CD 1 ATOM 3464 O OE1 . GLN B 2 398 ? 248.375 180.789 211.721 1.00 109.94 ? 398 GLN H OE1 1 ATOM 3465 N NE2 . GLN B 2 398 ? 246.177 180.523 212.085 1.00 109.94 ? 398 GLN H NE2 1 ATOM 3466 N N . THR B 2 399 ? 251.867 176.793 213.898 1.00 111.66 ? 399 THR H N 1 ATOM 3467 C CA . THR B 2 399 ? 253.133 176.122 213.626 1.00 111.66 ? 399 THR H CA 1 ATOM 3468 C C . THR B 2 399 ? 253.160 174.687 214.139 1.00 111.66 ? 399 THR H C 1 ATOM 3469 O O . THR B 2 399 ? 253.889 173.860 213.579 1.00 111.66 ? 399 THR H O 1 ATOM 3470 C CB . THR B 2 399 ? 254.303 176.895 214.233 1.00 111.66 ? 399 THR H CB 1 ATOM 3471 O OG1 . THR B 2 399 ? 254.097 177.055 215.641 1.00 111.66 ? 399 THR H OG1 1 ATOM 3472 C CG2 . THR B 2 399 ? 254.455 178.252 213.567 1.00 111.66 ? 399 THR H CG2 1 ATOM 3473 N N . LEU B 2 400 ? 252.388 174.368 215.181 1.00 108.85 ? 400 LEU H N 1 ATOM 3474 C CA . LEU B 2 400 ? 252.297 172.988 215.648 1.00 108.85 ? 400 LEU H CA 1 ATOM 3475 C C . LEU B 2 400 ? 251.506 172.089 214.710 1.00 108.85 ? 400 LEU H C 1 ATOM 3476 O O . LEU B 2 400 ? 251.641 170.864 214.793 1.00 108.85 ? 400 LEU H O 1 ATOM 3477 C CB . LEU B 2 400 ? 251.660 172.922 217.036 1.00 108.85 ? 400 LEU H CB 1 ATOM 3478 C CG . LEU B 2 400 ? 252.498 173.401 218.214 1.00 108.85 ? 400 LEU H CG 1 ATOM 3479 C CD1 . LEU B 2 400 ? 251.664 173.397 219.481 1.00 108.85 ? 400 LEU H CD1 1 ATOM 3480 C CD2 . LEU B 2 400 ? 253.721 172.517 218.372 1.00 108.85 ? 400 LEU H CD2 1 ATOM 3481 N N . LEU B 2 401 ? 250.679 172.656 213.832 1.00 106.07 ? 401 LEU H N 1 ATOM 3482 C CA . LEU B 2 401 ? 249.887 171.872 212.895 1.00 106.07 ? 401 LEU H CA 1 ATOM 3483 C C . LEU B 2 401 ? 250.523 171.811 211.513 1.00 106.07 ? 401 LEU H C 1 ATOM 3484 O O . LEU B 2 401 ? 249.814 171.776 210.503 1.00 106.07 ? 401 LEU H O 1 ATOM 3485 C CB . LEU B 2 401 ? 248.468 172.425 212.798 1.00 106.07 ? 401 LEU H CB 1 ATOM 3486 C CG . LEU B 2 401 ? 247.629 172.305 214.066 1.00 106.07 ? 401 LEU H CG 1 ATOM 3487 C CD1 . LEU B 2 401 ? 246.262 172.919 213.851 1.00 106.07 ? 401 LEU H CD1 1 ATOM 3488 C CD2 . LEU B 2 401 ? 247.512 170.857 214.487 1.00 106.07 ? 401 LEU H CD2 1 ATOM 3489 N N . GLN B 2 402 ? 251.850 171.813 211.450 1.00 115.81 ? 402 GLN H N 1 ATOM 3490 C CA . GLN B 2 402 ? 252.567 171.698 210.188 1.00 115.81 ? 402 GLN H CA 1 ATOM 3491 C C . GLN B 2 402 ? 253.386 170.421 210.101 1.00 115.81 ? 402 GLN H C 1 ATOM 3492 O O . GLN B 2 402 ? 253.229 169.653 209.145 1.00 115.81 ? 402 GLN H O 1 ATOM 3493 C CB . GLN B 2 402 ? 253.469 172.924 209.997 1.00 115.81 ? 402 GLN H CB 1 ATOM 3494 C CG . GLN B 2 402 ? 252.691 174.212 209.844 1.00 115.81 ? 402 GLN H CG 1 ATOM 3495 C CD . GLN B 2 402 ? 253.588 175.423 209.745 1.00 115.81 ? 402 GLN H CD 1 ATOM 3496 O OE1 . GLN B 2 402 ? 254.808 175.316 209.854 1.00 115.81 ? 402 GLN H OE1 1 ATOM 3497 N NE2 . GLN B 2 402 ? 252.986 176.589 209.542 1.00 115.81 ? 402 GLN H NE2 1 ATOM 3498 N N . GLY B 2 403 ? 254.245 170.167 211.080 1.00 121.74 ? 403 GLY H N 1 ATOM 3499 C CA . GLY B 2 403 ? 255.112 168.998 211.086 1.00 121.74 ? 403 GLY H CA 1 ATOM 3500 C C . GLY B 2 403 ? 254.636 167.983 212.109 1.00 121.74 ? 403 GLY H C 1 ATOM 3501 O O . GLY B 2 403 ? 254.252 168.346 213.225 1.00 121.74 ? 403 GLY H O 1 ATOM 3502 N N . ASP B 2 404 ? 254.667 166.706 211.715 1.00 123.95 ? 404 ASP H N 1 ATOM 3503 C CA . ASP B 2 404 ? 254.213 165.621 212.578 1.00 123.95 ? 404 ASP H CA 1 ATOM 3504 C C . ASP B 2 404 ? 255.094 165.432 213.805 1.00 123.95 ? 404 ASP H C 1 ATOM 3505 O O . ASP B 2 404 ? 254.607 164.937 214.829 1.00 123.95 ? 404 ASP H O 1 ATOM 3506 C CB . ASP B 2 404 ? 254.168 164.314 211.788 1.00 123.95 ? 404 ASP H CB 1 ATOM 3507 C CG . ASP B 2 404 ? 253.096 164.314 210.723 1.00 123.95 ? 404 ASP H CG 1 ATOM 3508 O OD1 . ASP B 2 404 ? 252.057 164.977 210.921 1.00 123.95 ? 404 ASP H OD1 1 ATOM 3509 O OD2 . ASP B 2 404 ? 253.294 163.653 209.684 1.00 123.95 ? 404 ASP H OD2 1 ATOM 3510 N N . ASP B 2 405 ? 256.364 165.843 213.728 1.00 124.86 ? 405 ASP H N 1 ATOM 3511 C CA . ASP B 2 405 ? 257.376 165.552 214.737 1.00 124.86 ? 405 ASP H CA 1 ATOM 3512 C C . ASP B 2 405 ? 257.084 166.185 216.089 1.00 124.86 ? 405 ASP H C 1 ATOM 3513 O O . ASP B 2 405 ? 257.603 165.703 217.101 1.00 124.86 ? 405 ASP H O 1 ATOM 3514 C CB . ASP B 2 405 ? 258.743 166.023 214.239 1.00 124.86 ? 405 ASP H CB 1 ATOM 3515 C CG . ASP B 2 405 ? 259.219 165.247 213.027 1.00 124.86 ? 405 ASP H CG 1 ATOM 3516 O OD1 . ASP B 2 405 ? 258.861 164.057 212.902 1.00 124.86 ? 405 ASP H OD1 1 ATOM 3517 O OD2 . ASP B 2 405 ? 259.943 165.830 212.193 1.00 124.86 ? 405 ASP H OD2 1 ATOM 3518 N N . LYS B 2 406 ? 256.269 167.237 216.137 1.00 119.17 ? 406 LYS H N 1 ATOM 3519 C CA . LYS B 2 406 ? 255.889 167.839 217.405 1.00 119.17 ? 406 LYS H CA 1 ATOM 3520 C C . LYS B 2 406 ? 254.636 167.222 218.007 1.00 119.17 ? 406 LYS H C 1 ATOM 3521 O O . LYS B 2 406 ? 254.403 167.396 219.210 1.00 119.17 ? 406 LYS H O 1 ATOM 3522 C CB . LYS B 2 406 ? 255.671 169.348 217.235 1.00 119.17 ? 406 LYS H CB 1 ATOM 3523 C CG . LYS B 2 406 ? 256.891 170.102 216.729 1.00 119.17 ? 406 LYS H CG 1 ATOM 3524 C CD . LYS B 2 406 ? 258.068 169.975 217.682 1.00 119.17 ? 406 LYS H CD 1 ATOM 3525 C CE . LYS B 2 406 ? 257.800 170.682 218.998 1.00 119.17 ? 406 LYS H CE 1 ATOM 3526 N NZ . LYS B 2 406 ? 257.647 172.145 218.804 1.00 119.17 ? 406 LYS H NZ 1 ATOM 3527 N N . LEU B 2 407 ? 253.855 166.481 217.209 1.00 114.38 ? 407 LEU H N 1 ATOM 3528 C CA . LEU B 2 407 ? 252.541 166.013 217.650 1.00 114.38 ? 407 LEU H CA 1 ATOM 3529 C C . LEU B 2 407 ? 252.655 164.985 218.767 1.00 114.38 ? 407 LEU H C 1 ATOM 3530 O O . LEU B 2 407 ? 251.931 165.070 219.768 1.00 114.38 ? 407 LEU H O 1 ATOM 3531 C CB . LEU B 2 407 ? 251.768 165.439 216.464 1.00 114.38 ? 407 LEU H CB 1 ATOM 3532 C CG . LEU B 2 407 ? 251.377 166.465 215.403 1.00 114.38 ? 407 LEU H CG 1 ATOM 3533 C CD1 . LEU B 2 407 ? 250.750 165.783 214.205 1.00 114.38 ? 407 LEU H CD1 1 ATOM 3534 C CD2 . LEU B 2 407 ? 250.428 167.492 215.994 1.00 114.38 ? 407 LEU H CD2 1 ATOM 3535 N N . GLY B 2 408 ? 253.568 164.021 218.620 1.00 112.46 ? 408 GLY H N 1 ATOM 3536 C CA . GLY B 2 408 ? 253.893 163.148 219.736 1.00 112.46 ? 408 GLY H CA 1 ATOM 3537 C C . GLY B 2 408 ? 254.472 163.915 220.907 1.00 112.46 ? 408 GLY H C 1 ATOM 3538 O O . GLY B 2 408 ? 254.164 163.621 222.066 1.00 112.46 ? 408 GLY H O 1 ATOM 3539 N N . LYS B 2 409 ? 255.259 164.960 220.615 1.00 114.51 ? 409 LYS H N 1 ATOM 3540 C CA . LYS B 2 409 ? 255.740 165.866 221.651 1.00 114.51 ? 409 LYS H CA 1 ATOM 3541 C C . LYS B 2 409 ? 254.607 166.636 222.312 1.00 114.51 ? 409 LYS H C 1 ATOM 3542 O O . LYS B 2 409 ? 254.783 167.139 223.425 1.00 114.51 ? 409 LYS H O 1 ATOM 3543 C CB . LYS B 2 409 ? 256.759 166.850 221.074 1.00 114.51 ? 409 LYS H CB 1 ATOM 3544 C CG . LYS B 2 409 ? 258.073 166.225 220.631 1.00 114.51 ? 409 LYS H CG 1 ATOM 3545 C CD . LYS B 2 409 ? 259.033 167.295 220.126 1.00 114.51 ? 409 LYS H CD 1 ATOM 3546 C CE . LYS B 2 409 ? 260.395 166.718 219.773 1.00 114.51 ? 409 LYS H CE 1 ATOM 3547 N NZ . LYS B 2 409 ? 260.333 165.821 218.590 1.00 114.51 ? 409 LYS H NZ 1 ATOM 3548 N N . VAL B 2 410 ? 253.454 166.749 221.651 1.00 109.34 ? 410 VAL H N 1 ATOM 3549 C CA . VAL B 2 410 ? 252.257 167.226 222.331 1.00 109.34 ? 410 VAL H CA 1 ATOM 3550 C C . VAL B 2 410 ? 251.657 166.109 223.176 1.00 109.34 ? 410 VAL H C 1 ATOM 3551 O O . VAL B 2 410 ? 251.372 166.299 224.367 1.00 109.34 ? 410 VAL H O 1 ATOM 3552 C CB . VAL B 2 410 ? 251.241 167.770 221.313 1.00 109.34 ? 410 VAL H CB 1 ATOM 3553 C CG1 . VAL B 2 410 ? 249.939 168.124 221.998 1.00 109.34 ? 410 VAL H CG1 1 ATOM 3554 C CG2 . VAL B 2 410 ? 251.807 168.986 220.602 1.00 109.34 ? 410 VAL H CG2 1 ATOM 3555 N N . SER B 2 411 ? 251.542 164.908 222.582 1.00 106.88 ? 411 SER H N 1 ATOM 3556 C CA . SER B 2 411 ? 250.609 163.880 223.051 1.00 106.88 ? 411 SER H CA 1 ATOM 3557 C C . SER B 2 411 ? 250.953 163.383 224.448 1.00 106.88 ? 411 SER H C 1 ATOM 3558 O O . SER B 2 411 ? 250.119 163.463 225.359 1.00 106.88 ? 411 SER H O 1 ATOM 3559 C CB . SER B 2 411 ? 250.586 162.711 222.068 1.00 106.88 ? 411 SER H CB 1 ATOM 3560 O OG . SER B 2 411 ? 250.111 163.116 220.798 1.00 106.88 ? 411 SER H OG 1 ATOM 3561 N N . ASP B 2 412 ? 252.187 162.911 224.642 1.00 110.40 ? 412 ASP H N 1 ATOM 3562 C CA . ASP B 2 412 ? 252.620 162.498 225.971 1.00 110.40 ? 412 ASP H CA 1 ATOM 3563 C C . ASP B 2 412 ? 252.674 163.684 226.925 1.00 110.40 ? 412 ASP H C 1 ATOM 3564 O O . ASP B 2 412 ? 252.375 163.537 228.117 1.00 110.40 ? 412 ASP H O 1 ATOM 3565 C CB . ASP B 2 412 ? 253.977 161.804 225.889 1.00 110.40 ? 412 ASP H CB 1 ATOM 3566 C CG . ASP B 2 412 ? 253.896 160.459 225.196 1.00 110.40 ? 412 ASP H CG 1 ATOM 3567 O OD1 . ASP B 2 412 ? 252.822 159.825 225.255 1.00 110.40 ? 412 ASP H OD1 1 ATOM 3568 O OD2 . ASP B 2 412 ? 254.904 160.033 224.595 1.00 110.40 ? 412 ASP H OD2 1 ATOM 3569 N N . LYS B 2 413 ? 252.998 164.877 226.403 1.00 105.62 ? 413 LYS H N 1 ATOM 3570 C CA . LYS B 2 413 ? 252.925 166.086 227.217 1.00 105.62 ? 413 LYS H CA 1 ATOM 3571 C C . LYS B 2 413 ? 251.495 166.368 227.647 1.00 105.62 ? 413 LYS H C 1 ATOM 3572 O O . LYS B 2 413 ? 251.264 166.840 228.765 1.00 105.62 ? 413 LYS H O 1 ATOM 3573 C CB . LYS B 2 413 ? 253.508 167.277 226.453 1.00 105.62 ? 413 LYS H CB 1 ATOM 3574 C CG . LYS B 2 413 ? 253.462 168.602 227.210 1.00 105.62 ? 413 LYS H CG 1 ATOM 3575 C CD . LYS B 2 413 ? 254.328 168.558 228.457 1.00 105.62 ? 413 LYS H CD 1 ATOM 3576 C CE . LYS B 2 413 ? 254.173 169.818 229.302 1.00 105.62 ? 413 LYS H CE 1 ATOM 3577 N NZ . LYS B 2 413 ? 254.693 171.040 228.640 1.00 105.62 ? 413 LYS H NZ 1 ATOM 3578 N N . SER B 2 414 ? 250.521 166.024 226.807 1.00 102.02 ? 414 SER H N 1 ATOM 3579 C CA . SER B 2 414 ? 249.141 166.097 227.259 1.00 102.02 ? 414 SER H CA 1 ATOM 3580 C C . SER B 2 414 ? 248.798 164.946 228.191 1.00 102.02 ? 414 SER H C 1 ATOM 3581 O O . SER B 2 414 ? 248.015 165.131 229.130 1.00 102.02 ? 414 SER H O 1 ATOM 3582 C CB . SER B 2 414 ? 248.196 166.104 226.063 1.00 102.02 ? 414 SER H CB 1 ATOM 3583 O OG . SER B 2 414 ? 248.288 164.885 225.358 1.00 102.02 ? 414 SER H OG 1 ATOM 3584 N N . ARG B 2 415 ? 249.406 163.774 227.973 1.00 103.12 ? 415 ARG H N 1 ATOM 3585 C CA . ARG B 2 415 ? 248.946 162.562 228.644 1.00 103.12 ? 415 ARG H CA 1 ATOM 3586 C C . ARG B 2 415 ? 249.302 162.575 230.123 1.00 103.12 ? 415 ARG H C 1 ATOM 3587 O O . ARG B 2 415 ? 248.607 161.955 230.936 1.00 103.12 ? 415 ARG H O 1 ATOM 3588 C CB . ARG B 2 415 ? 249.532 161.335 227.943 1.00 103.12 ? 415 ARG H CB 1 ATOM 3589 C CG . ARG B 2 415 ? 248.995 159.998 228.418 1.00 103.12 ? 415 ARG H CG 1 ATOM 3590 C CD . ARG B 2 415 ? 249.682 158.854 227.704 1.00 103.12 ? 415 ARG H CD 1 ATOM 3591 N NE . ARG B 2 415 ? 251.124 158.875 227.932 1.00 103.12 ? 415 ARG H NE 1 ATOM 3592 C CZ . ARG B 2 415 ? 251.727 158.384 229.011 1.00 103.12 ? 415 ARG H CZ 1 ATOM 3593 N NH1 . ARG B 2 415 ? 251.018 157.822 229.980 1.00 103.12 ? 415 ARG H NH1 1 ATOM 3594 N NH2 . ARG B 2 415 ? 253.046 158.456 229.119 1.00 103.12 ? 415 ARG H NH2 1 ATOM 3595 N N . GLU B 2 416 ? 250.344 163.312 230.500 1.00 102.62 ? 416 GLU H N 1 ATOM 3596 C CA . GLU B 2 416 ? 250.626 163.477 231.919 1.00 102.62 ? 416 GLU H CA 1 ATOM 3597 C C . GLU B 2 416 ? 249.640 164.445 232.565 1.00 102.62 ? 416 GLU H C 1 ATOM 3598 O O . GLU B 2 416 ? 249.256 164.254 233.727 1.00 102.62 ? 416 GLU H O 1 ATOM 3599 C CB . GLU B 2 416 ? 252.079 163.921 232.115 1.00 102.62 ? 416 GLU H CB 1 ATOM 3600 C CG . GLU B 2 416 ? 252.452 165.258 231.492 1.00 102.62 ? 416 GLU H CG 1 ATOM 3601 C CD . GLU B 2 416 ? 253.932 165.563 231.607 1.00 102.62 ? 416 GLU H CD 1 ATOM 3602 O OE1 . GLU B 2 416 ? 254.678 164.704 232.120 1.00 102.62 ? 416 GLU H OE1 1 ATOM 3603 O OE2 . GLU B 2 416 ? 254.350 166.663 231.191 1.00 102.62 ? 416 GLU H OE2 1 ATOM 3604 N N . ILE B 2 417 ? 249.171 165.447 231.808 1.00 95.85 ? 417 ILE H N 1 ATOM 3605 C CA . ILE B 2 417 ? 248.301 166.478 232.371 1.00 95.85 ? 417 ILE H CA 1 ATOM 3606 C C . ILE B 2 417 ? 246.941 165.894 232.734 1.00 95.85 ? 417 ILE H C 1 ATOM 3607 O O . ILE B 2 417 ? 246.379 166.229 233.788 1.00 95.85 ? 417 ILE H O 1 ATOM 3608 C CB . ILE B 2 417 ? 248.183 167.664 231.394 1.00 95.85 ? 417 ILE H CB 1 ATOM 3609 C CG1 . ILE B 2 417 ? 249.550 168.304 231.181 1.00 95.85 ? 417 ILE H CG1 1 ATOM 3610 C CG2 . ILE B 2 417 ? 247.237 168.728 231.920 1.00 95.85 ? 417 ILE H CG2 1 ATOM 3611 C CD1 . ILE B 2 417 ? 249.566 169.358 230.098 1.00 95.85 ? 417 ILE H CD1 1 ATOM 3612 N N . SER B 2 418 ? 246.429 164.978 231.900 1.00 92.63 ? 418 SER H N 1 ATOM 3613 C CA . SER B 2 418 ? 245.238 164.195 232.225 1.00 92.63 ? 418 SER H CA 1 ATOM 3614 C C . SER B 2 418 ? 245.403 163.462 233.547 1.00 92.63 ? 418 SER H C 1 ATOM 3615 O O . SER B 2 418 ? 244.489 163.446 234.381 1.00 92.63 ? 418 SER H O 1 ATOM 3616 C CB . SER B 2 418 ? 244.959 163.187 231.111 1.00 92.63 ? 418 SER H CB 1 ATOM 3617 O OG . SER B 2 418 ? 244.694 163.825 229.880 1.00 92.63 ? 418 SER H OG 1 ATOM 3618 N N . GLU B 2 419 ? 246.598 162.899 233.772 1.00 97.60 ? 419 GLU H N 1 ATOM 3619 C CA . GLU B 2 419 ? 246.881 162.206 235.021 1.00 97.60 ? 419 GLU H CA 1 ATOM 3620 C C . GLU B 2 419 ? 246.848 163.174 236.193 1.00 97.60 ? 419 GLU H C 1 ATOM 3621 O O . GLU B 2 419 ? 246.346 162.823 237.269 1.00 97.60 ? 419 GLU H O 1 ATOM 3622 C CB . GLU B 2 419 ? 248.237 161.509 234.925 1.00 97.60 ? 419 GLU H CB 1 ATOM 3623 C CG . GLU B 2 419 ? 248.555 160.558 236.065 1.00 97.60 ? 419 GLU H CG 1 ATOM 3624 C CD . GLU B 2 419 ? 247.714 159.292 236.028 1.00 97.60 ? 419 GLU H CD 1 ATOM 3625 O OE1 . GLU B 2 419 ? 247.265 158.902 234.929 1.00 97.60 ? 419 GLU H OE1 1 ATOM 3626 O OE2 . GLU B 2 419 ? 247.510 158.680 237.098 1.00 97.60 ? 419 GLU H OE2 1 ATOM 3627 N N . LYS B 2 420 ? 247.280 164.421 235.957 1.00 98.36 ? 420 LYS H N 1 ATOM 3628 C CA . LYS B 2 420 ? 247.206 165.481 236.955 1.00 98.36 ? 420 LYS H CA 1 ATOM 3629 C C . LYS B 2 420 ? 245.772 165.773 237.372 1.00 98.36 ? 420 LYS H C 1 ATOM 3630 O O . LYS B 2 420 ? 245.545 166.207 238.506 1.00 98.36 ? 420 LYS H O 1 ATOM 3631 C CB . LYS B 2 420 ? 247.888 166.742 236.406 1.00 98.36 ? 420 LYS H CB 1 ATOM 3632 C CG . LYS B 2 420 ? 248.117 167.885 237.401 1.00 98.36 ? 420 LYS H CG 1 ATOM 3633 C CD . LYS B 2 420 ? 247.050 168.970 237.293 1.00 98.36 ? 420 LYS H CD 1 ATOM 3634 C CE . LYS B 2 420 ? 247.322 170.125 238.235 1.00 98.36 ? 420 LYS H CE 1 ATOM 3635 N NZ . LYS B 2 420 ? 246.252 171.157 238.146 1.00 98.36 ? 420 LYS H NZ 1 ATOM 3636 N N . TYR B 2 421 ? 244.797 165.518 236.500 1.00 90.97 ? 421 TYR H N 1 ATOM 3637 C CA . TYR B 2 421 ? 243.415 165.683 236.916 1.00 90.97 ? 421 TYR H CA 1 ATOM 3638 C C . TYR B 2 421 ? 242.836 164.431 237.553 1.00 90.97 ? 421 TYR H C 1 ATOM 3639 O O . TYR B 2 421 ? 241.909 164.545 238.365 1.00 90.97 ? 421 TYR H O 1 ATOM 3640 C CB . TYR B 2 421 ? 242.559 166.134 235.736 1.00 90.97 ? 421 TYR H CB 1 ATOM 3641 C CG . TYR B 2 421 ? 242.813 167.575 235.381 1.00 90.97 ? 421 TYR H CG 1 ATOM 3642 C CD1 . TYR B 2 421 ? 242.194 168.597 236.087 1.00 90.97 ? 421 TYR H CD1 1 ATOM 3643 C CD2 . TYR B 2 421 ? 243.696 167.916 234.368 1.00 90.97 ? 421 TYR H CD2 1 ATOM 3644 C CE1 . TYR B 2 421 ? 242.429 169.919 235.779 1.00 90.97 ? 421 TYR H CE1 1 ATOM 3645 C CE2 . TYR B 2 421 ? 243.939 169.233 234.053 1.00 90.97 ? 421 TYR H CE2 1 ATOM 3646 C CZ . TYR B 2 421 ? 243.302 170.231 234.762 1.00 90.97 ? 421 TYR H CZ 1 ATOM 3647 O OH . TYR B 2 421 ? 243.541 171.547 234.452 1.00 90.97 ? 421 TYR H OH 1 ATOM 3648 N N . ILE B 2 422 ? 243.378 163.247 237.235 1.00 96.23 ? 422 ILE H N 1 ATOM 3649 C CA . ILE B 2 422 ? 242.891 162.025 237.873 1.00 96.23 ? 422 ILE H CA 1 ATOM 3650 C C . ILE B 2 422 ? 243.234 162.038 239.355 1.00 96.23 ? 422 ILE H C 1 ATOM 3651 O O . ILE B 2 422 ? 242.380 161.766 240.209 1.00 96.23 ? 422 ILE H O 1 ATOM 3652 C CB . ILE B 2 422 ? 243.459 160.782 237.167 1.00 96.23 ? 422 ILE H CB 1 ATOM 3653 C CG1 . ILE B 2 422 ? 242.994 160.739 235.714 1.00 96.23 ? 422 ILE H CG1 1 ATOM 3654 C CG2 . ILE B 2 422 ? 243.027 159.515 237.879 1.00 96.23 ? 422 ILE H CG2 1 ATOM 3655 C CD1 . ILE B 2 422 ? 241.503 160.629 235.569 1.00 96.23 ? 422 ILE H CD1 1 ATOM 3656 N N . GLU B 2 423 ? 244.462 162.454 239.681 1.00 105.00 ? 423 GLU H N 1 ATOM 3657 C CA . GLU B 2 423 ? 244.846 162.685 241.068 1.00 105.00 ? 423 GLU H CA 1 ATOM 3658 C C . GLU B 2 423 ? 244.054 163.830 241.684 1.00 105.00 ? 423 GLU H C 1 ATOM 3659 O O . GLU B 2 423 ? 243.936 163.912 242.911 1.00 105.00 ? 423 GLU H O 1 ATOM 3660 C CB . GLU B 2 423 ? 246.344 162.977 241.147 1.00 105.00 ? 423 GLU H CB 1 ATOM 3661 C CG . GLU B 2 423 ? 247.219 161.839 240.651 1.00 105.00 ? 423 GLU H CG 1 ATOM 3662 C CD . GLU B 2 423 ? 247.154 160.619 241.541 1.00 105.00 ? 423 GLU H CD 1 ATOM 3663 O OE1 . GLU B 2 423 ? 247.020 160.784 242.772 1.00 105.00 ? 423 GLU H OE1 1 ATOM 3664 O OE2 . GLU B 2 423 ? 247.231 159.493 241.007 1.00 105.00 ? 423 GLU H OE2 1 ATOM 3665 N N . GLU B 2 424 ? 243.515 164.725 240.855 1.00 101.38 ? 424 GLU H N 1 ATOM 3666 C CA . GLU B 2 424 ? 242.531 165.677 241.349 1.00 101.38 ? 424 GLU H CA 1 ATOM 3667 C C . GLU B 2 424 ? 241.235 164.974 241.718 1.00 101.38 ? 424 GLU H C 1 ATOM 3668 O O . GLU B 2 424 ? 240.729 165.130 242.838 1.00 101.38 ? 424 GLU H O 1 ATOM 3669 C CB . GLU B 2 424 ? 242.260 166.743 240.292 1.00 101.38 ? 424 GLU H CB 1 ATOM 3670 C CG . GLU B 2 424 ? 241.212 167.745 240.703 1.00 101.38 ? 424 GLU H CG 1 ATOM 3671 C CD . GLU B 2 424 ? 241.703 168.687 241.769 1.00 101.38 ? 424 GLU H CD 1 ATOM 3672 O OE1 . GLU B 2 424 ? 242.914 168.986 241.781 1.00 101.38 ? 424 GLU H OE1 1 ATOM 3673 O OE2 . GLU B 2 424 ? 240.884 169.123 242.598 1.00 101.38 ? 424 GLU H OE2 1 ATOM 3674 N N . SER B 2 425 ? 240.720 164.148 240.798 1.00 97.71 ? 425 SER H N 1 ATOM 3675 C CA . SER B 2 425 ? 239.305 163.785 240.805 1.00 97.71 ? 425 SER H CA 1 ATOM 3676 C C . SER B 2 425 ? 238.954 162.880 241.976 1.00 97.71 ? 425 SER H C 1 ATOM 3677 O O . SER B 2 425 ? 237.918 163.076 242.623 1.00 97.71 ? 425 SER H O 1 ATOM 3678 C CB . SER B 2 425 ? 238.934 163.116 239.484 1.00 97.71 ? 425 SER H CB 1 ATOM 3679 O OG . SER B 2 425 ? 237.578 162.716 239.488 1.00 97.71 ? 425 SER H OG 1 ATOM 3680 N N . GLN B 2 426 ? 239.826 161.915 242.286 1.00 99.81 ? 426 GLN H N 1 ATOM 3681 C CA . GLN B 2 426 ? 239.609 161.052 243.439 1.00 99.81 ? 426 GLN H CA 1 ATOM 3682 C C . GLN B 2 426 ? 239.660 161.839 244.737 1.00 99.81 ? 426 GLN H C 1 ATOM 3683 O O . GLN B 2 426 ? 238.915 161.529 245.675 1.00 99.81 ? 426 GLN H O 1 ATOM 3684 C CB . GLN B 2 426 ? 240.648 159.940 243.465 1.00 99.81 ? 426 GLN H CB 1 ATOM 3685 C CG . GLN B 2 426 ? 240.627 159.048 242.254 1.00 99.81 ? 426 GLN H CG 1 ATOM 3686 C CD . GLN B 2 426 ? 241.681 157.971 242.323 1.00 99.81 ? 426 GLN H CD 1 ATOM 3687 O OE1 . GLN B 2 426 ? 242.418 157.871 243.301 1.00 99.81 ? 426 GLN H OE1 1 ATOM 3688 N NE2 . GLN B 2 426 ? 241.782 157.177 241.273 1.00 99.81 ? 426 GLN H NE2 1 ATOM 3689 N N . ALA B 2 427 ? 240.478 162.897 244.784 1.00 92.71 ? 427 ALA H N 1 ATOM 3690 C CA . ALA B 2 427 ? 240.503 163.771 245.949 1.00 92.71 ? 427 ALA H CA 1 ATOM 3691 C C . ALA B 2 427 ? 239.208 164.549 246.111 1.00 92.71 ? 427 ALA H C 1 ATOM 3692 O O . ALA B 2 427 ? 238.934 165.049 247.206 1.00 92.71 ? 427 ALA H O 1 ATOM 3693 C CB . ALA B 2 427 ? 241.681 164.735 245.862 1.00 92.71 ? 427 ALA H CB 1 ATOM 3694 N N . ILE B 2 428 ? 238.408 164.665 245.051 1.00 89.90 ? 428 ILE H N 1 ATOM 3695 C CA . ILE B 2 428 ? 237.037 165.126 245.215 1.00 89.90 ? 428 ILE H CA 1 ATOM 3696 C C . ILE B 2 428 ? 236.147 163.977 245.667 1.00 89.90 ? 428 ILE H C 1 ATOM 3697 O O . ILE B 2 428 ? 235.348 164.129 246.599 1.00 89.90 ? 428 ILE H O 1 ATOM 3698 C CB . ILE B 2 428 ? 236.526 165.765 243.914 1.00 89.90 ? 428 ILE H CB 1 ATOM 3699 C CG1 . ILE B 2 428 ? 237.379 166.975 243.560 1.00 89.90 ? 428 ILE H CG1 1 ATOM 3700 C CG2 . ILE B 2 428 ? 235.081 166.185 244.057 1.00 89.90 ? 428 ILE H CG2 1 ATOM 3701 C CD1 . ILE B 2 428 ? 237.316 168.054 244.601 1.00 89.90 ? 428 ILE H CD1 1 ATOM 3702 N N . ILE B 2 429 ? 236.315 162.797 245.050 1.00 92.85 ? 429 ILE H N 1 ATOM 3703 C CA . ILE B 2 429 ? 235.380 161.687 245.239 1.00 92.85 ? 429 ILE H CA 1 ATOM 3704 C C . ILE B 2 429 ? 235.449 161.158 246.662 1.00 92.85 ? 429 ILE H C 1 ATOM 3705 O O . ILE B 2 429 ? 234.420 161.021 247.336 1.00 92.85 ? 429 ILE H O 1 ATOM 3706 C CB . ILE B 2 429 ? 235.651 160.577 244.211 1.00 92.85 ? 429 ILE H CB 1 ATOM 3707 C CG1 . ILE B 2 429 ? 235.349 161.076 242.803 1.00 92.85 ? 429 ILE H CG1 1 ATOM 3708 C CG2 . ILE B 2 429 ? 234.822 159.343 244.517 1.00 92.85 ? 429 ILE H CG2 1 ATOM 3709 C CD1 . ILE B 2 429 ? 235.878 160.180 241.720 1.00 92.85 ? 429 ILE H CD1 1 ATOM 3710 N N . GLN B 2 430 ? 236.665 160.967 247.182 1.00 102.10 ? 430 GLN H N 1 ATOM 3711 C CA . GLN B 2 430 ? 236.853 160.569 248.573 1.00 102.10 ? 430 GLN H CA 1 ATOM 3712 C C . GLN B 2 430 ? 236.434 161.643 249.569 1.00 102.10 ? 430 GLN H C 1 ATOM 3713 O O . GLN B 2 430 ? 236.437 161.375 250.773 1.00 102.10 ? 430 GLN H O 1 ATOM 3714 C CB . GLN B 2 430 ? 238.312 160.194 248.827 1.00 102.10 ? 430 GLN H CB 1 ATOM 3715 C CG . GLN B 2 430 ? 238.757 158.925 248.129 1.00 102.10 ? 430 GLN H CG 1 ATOM 3716 C CD . GLN B 2 430 ? 240.197 158.569 248.439 1.00 102.10 ? 430 GLN H CD 1 ATOM 3717 O OE1 . GLN B 2 430 ? 240.897 159.306 249.134 1.00 102.10 ? 430 GLN H OE1 1 ATOM 3718 N NE2 . GLN B 2 430 ? 240.647 157.431 247.925 1.00 102.10 ? 430 GLN H NE2 1 ATOM 3719 N N . GLU B 2 431 ? 236.084 162.845 249.109 1.00 95.68 ? 431 GLU H N 1 ATOM 3720 C CA . GLU B 2 431 ? 235.443 163.812 249.984 1.00 95.68 ? 431 GLU H CA 1 ATOM 3721 C C . GLU B 2 431 ? 233.939 163.573 250.062 1.00 95.68 ? 431 GLU H C 1 ATOM 3722 O O . GLU B 2 431 ? 233.356 163.659 251.150 1.00 95.68 ? 431 GLU H O 1 ATOM 3723 C CB . GLU B 2 431 ? 235.744 165.230 249.505 1.00 95.68 ? 431 GLU H CB 1 ATOM 3724 C CG . GLU B 2 431 ? 235.221 166.325 250.415 1.00 95.68 ? 431 GLU H CG 1 ATOM 3725 C CD . GLU B 2 431 ? 235.934 166.393 251.749 1.00 95.68 ? 431 GLU H CD 1 ATOM 3726 O OE1 . GLU B 2 431 ? 237.109 165.978 251.834 1.00 95.68 ? 431 GLU H OE1 1 ATOM 3727 O OE2 . GLU B 2 431 ? 235.318 166.880 252.719 1.00 95.68 ? 431 GLU H OE2 1 ATOM 3728 N N . LEU B 2 432 ? 233.298 163.253 248.923 1.00 88.28 ? 432 LEU H N 1 ATOM 3729 C CA . LEU B 2 432 ? 231.847 163.043 248.918 1.00 88.28 ? 432 LEU H CA 1 ATOM 3730 C C . LEU B 2 432 ? 231.470 161.828 249.747 1.00 88.28 ? 432 LEU H C 1 ATOM 3731 O O . LEU B 2 432 ? 230.481 161.851 250.493 1.00 88.28 ? 432 LEU H O 1 ATOM 3732 C CB . LEU B 2 432 ? 231.298 162.867 247.500 1.00 88.28 ? 432 LEU H CB 1 ATOM 3733 C CG . LEU B 2 432 ? 230.999 164.044 246.573 1.00 88.28 ? 432 LEU H CG 1 ATOM 3734 C CD1 . LEU B 2 432 ? 232.216 164.454 245.788 1.00 88.28 ? 432 LEU H CD1 1 ATOM 3735 C CD2 . LEU B 2 432 ? 229.842 163.721 245.651 1.00 88.28 ? 432 LEU H CD2 1 ATOM 3736 N N . VAL B 2 433 ? 232.292 160.776 249.669 1.00 89.24 ? 433 VAL H N 1 ATOM 3737 C CA . VAL B 2 433 ? 232.098 159.574 250.472 1.00 89.24 ? 433 VAL H CA 1 ATOM 3738 C C . VAL B 2 433 ? 232.225 159.903 251.954 1.00 89.24 ? 433 VAL H C 1 ATOM 3739 O O . VAL B 2 433 ? 231.596 159.257 252.797 1.00 89.24 ? 433 VAL H O 1 ATOM 3740 C CB . VAL B 2 433 ? 233.094 158.483 250.024 1.00 89.24 ? 433 VAL H CB 1 ATOM 3741 C CG1 . VAL B 2 433 ? 232.834 157.167 250.722 1.00 89.24 ? 433 VAL H CG1 1 ATOM 3742 C CG2 . VAL B 2 433 ? 233.022 158.286 248.527 1.00 89.24 ? 433 VAL H CG2 1 ATOM 3743 N N . LYS B 2 434 ? 232.970 160.955 252.299 1.00 92.88 ? 434 LYS H N 1 ATOM 3744 C CA . LYS B 2 434 ? 232.875 161.462 253.660 1.00 92.88 ? 434 LYS H CA 1 ATOM 3745 C C . LYS B 2 434 ? 231.547 162.183 253.861 1.00 92.88 ? 434 LYS H C 1 ATOM 3746 O O . LYS B 2 434 ? 230.744 161.790 254.716 1.00 92.88 ? 434 LYS H O 1 ATOM 3747 C CB . LYS B 2 434 ? 234.066 162.376 253.973 1.00 92.88 ? 434 LYS H CB 1 ATOM 3748 C CG . LYS B 2 434 ? 234.278 162.678 255.466 1.00 92.88 ? 434 LYS H CG 1 ATOM 3749 C CD . LYS B 2 434 ? 233.606 163.940 255.975 1.00 92.88 ? 434 LYS H CD 1 ATOM 3750 C CE . LYS B 2 434 ? 234.273 165.173 255.410 1.00 92.88 ? 434 LYS H CE 1 ATOM 3751 N NZ . LYS B 2 434 ? 235.684 165.286 255.863 1.00 92.88 ? 434 LYS H NZ 1 ATOM 3752 N N . LEU B 2 435 ? 231.273 163.201 253.034 1.00 87.22 ? 435 LEU H N 1 ATOM 3753 C CA . LEU B 2 435 ? 230.208 164.157 253.331 1.00 87.22 ? 435 LEU H CA 1 ATOM 3754 C C . LEU B 2 435 ? 228.813 163.572 253.192 1.00 87.22 ? 435 LEU H C 1 ATOM 3755 O O . LEU B 2 435 ? 227.855 164.173 253.686 1.00 87.22 ? 435 LEU H O 1 ATOM 3756 C CB . LEU B 2 435 ? 230.329 165.392 252.441 1.00 87.22 ? 435 LEU H CB 1 ATOM 3757 C CG . LEU B 2 435 ? 231.448 166.364 252.797 1.00 87.22 ? 435 LEU H CG 1 ATOM 3758 C CD1 . LEU B 2 435 ? 231.529 167.475 251.784 1.00 87.22 ? 435 LEU H CD1 1 ATOM 3759 C CD2 . LEU B 2 435 ? 231.212 166.944 254.180 1.00 87.22 ? 435 LEU H CD2 1 ATOM 3760 N N . THR B 2 436 ? 228.672 162.428 252.528 1.00 88.61 ? 436 THR H N 1 ATOM 3761 C CA . THR B 2 436 ? 227.382 161.753 252.511 1.00 88.61 ? 436 THR H CA 1 ATOM 3762 C C . THR B 2 436 ? 227.060 161.165 253.879 1.00 88.61 ? 436 THR H C 1 ATOM 3763 O O . THR B 2 436 ? 225.931 161.312 254.369 1.00 88.61 ? 436 THR H O 1 ATOM 3764 C CB . THR B 2 436 ? 227.383 160.666 251.437 1.00 88.61 ? 436 THR H CB 1 ATOM 3765 O OG1 . THR B 2 436 ? 227.662 161.259 250.164 1.00 88.61 ? 436 THR H OG1 1 ATOM 3766 C CG2 . THR B 2 436 ? 226.039 159.971 251.370 1.00 88.61 ? 436 THR H CG2 1 ATOM 3767 N N . MET B 2 437 ? 228.073 160.580 254.538 1.00 91.79 ? 437 MET H N 1 ATOM 3768 C CA . MET B 2 437 ? 227.854 159.645 255.642 1.00 91.79 ? 437 MET H CA 1 ATOM 3769 C C . MET B 2 437 ? 227.205 160.311 256.846 1.00 91.79 ? 437 MET H C 1 ATOM 3770 O O . MET B 2 437 ? 226.282 159.742 257.444 1.00 91.79 ? 437 MET H O 1 ATOM 3771 C CB . MET B 2 437 ? 229.174 158.999 256.051 1.00 91.79 ? 437 MET H CB 1 ATOM 3772 C CG . MET B 2 437 ? 229.705 157.993 255.066 1.00 91.79 ? 437 MET H CG 1 ATOM 3773 S SD . MET B 2 437 ? 228.593 156.603 254.872 1.00 91.79 ? 437 MET H SD 1 ATOM 3774 C CE . MET B 2 437 ? 228.744 155.875 256.498 1.00 91.79 ? 437 MET H CE 1 ATOM 3775 N N . GLU B 2 438 ? 227.665 161.522 257.198 1.00 94.29 ? 438 GLU H N 1 ATOM 3776 C CA . GLU B 2 438 ? 227.062 162.269 258.301 1.00 94.29 ? 438 GLU H CA 1 ATOM 3777 C C . GLU B 2 438 ? 225.588 162.532 258.048 1.00 94.29 ? 438 GLU H C 1 ATOM 3778 O O . GLU B 2 438 ? 224.763 162.383 258.960 1.00 94.29 ? 438 GLU H O 1 ATOM 3779 C CB . GLU B 2 438 ? 227.789 163.594 258.531 1.00 94.29 ? 438 GLU H CB 1 ATOM 3780 C CG . GLU B 2 438 ? 229.178 163.466 259.110 1.00 94.29 ? 438 GLU H CG 1 ATOM 3781 C CD . GLU B 2 438 ? 230.232 163.336 258.046 1.00 94.29 ? 438 GLU H CD 1 ATOM 3782 O OE1 . GLU B 2 438 ? 229.879 163.469 256.858 1.00 94.29 ? 438 GLU H OE1 1 ATOM 3783 O OE2 . GLU B 2 438 ? 231.407 163.098 258.392 1.00 94.29 ? 438 GLU H OE2 1 ATOM 3784 N N . LYS B 2 439 ? 225.236 162.861 256.800 1.00 87.25 ? 439 LYS H N 1 ATOM 3785 C CA . LYS B 2 439 ? 223.831 163.019 256.449 1.00 87.25 ? 439 LYS H CA 1 ATOM 3786 C C . LYS B 2 439 ? 223.093 161.695 256.582 1.00 87.25 ? 439 LYS H C 1 ATOM 3787 O O . LYS B 2 439 ? 221.986 161.653 257.136 1.00 87.25 ? 439 LYS H O 1 ATOM 3788 C CB . LYS B 2 439 ? 223.706 163.594 255.041 1.00 87.25 ? 439 LYS H CB 1 ATOM 3789 C CG . LYS B 2 439 ? 222.284 163.877 254.609 1.00 87.25 ? 439 LYS H CG 1 ATOM 3790 C CD . LYS B 2 439 ? 222.274 164.744 253.365 1.00 87.25 ? 439 LYS H CD 1 ATOM 3791 C CE . LYS B 2 439 ? 222.782 163.988 252.156 1.00 87.25 ? 439 LYS H CE 1 ATOM 3792 N NZ . LYS B 2 439 ? 221.837 162.945 251.708 1.00 87.25 ? 439 LYS H NZ 1 ATOM 3793 N N . LEU B 2 440 ? 223.731 160.596 256.155 1.00 88.28 ? 440 LEU H N 1 ATOM 3794 C CA . LEU B 2 440 ? 223.190 159.271 256.441 1.00 88.28 ? 440 LEU H CA 1 ATOM 3795 C C . LEU B 2 440 ? 223.137 159.015 257.934 1.00 88.28 ? 440 LEU H C 1 ATOM 3796 O O . LEU B 2 440 ? 222.159 158.445 258.432 1.00 88.28 ? 440 LEU H O 1 ATOM 3797 C CB . LEU B 2 440 ? 224.012 158.187 255.755 1.00 88.28 ? 440 LEU H CB 1 ATOM 3798 C CG . LEU B 2 440 ? 223.799 158.050 254.257 1.00 88.28 ? 440 LEU H CG 1 ATOM 3799 C CD1 . LEU B 2 440 ? 224.748 157.015 253.698 1.00 88.28 ? 440 LEU H CD1 1 ATOM 3800 C CD2 . LEU B 2 440 ? 222.365 157.649 254.003 1.00 88.28 ? 440 LEU H CD2 1 ATOM 3801 N N . GLU B 2 441 ? 224.159 159.473 258.668 1.00 91.87 ? 441 GLU H N 1 ATOM 3802 C CA . GLU B 2 441 ? 224.117 159.386 260.120 1.00 91.87 ? 441 GLU H CA 1 ATOM 3803 C C . GLU B 2 441 ? 222.978 160.226 260.670 1.00 91.87 ? 441 GLU H C 1 ATOM 3804 O O . GLU B 2 441 ? 222.245 159.769 261.556 1.00 91.87 ? 441 GLU H O 1 ATOM 3805 C CB . GLU B 2 441 ? 225.455 159.820 260.711 1.00 91.87 ? 441 GLU H CB 1 ATOM 3806 C CG . GLU B 2 441 ? 225.569 159.634 262.212 1.00 91.87 ? 441 GLU H CG 1 ATOM 3807 C CD . GLU B 2 441 ? 226.947 159.995 262.740 1.00 91.87 ? 441 GLU H CD 1 ATOM 3808 O OE1 . GLU B 2 441 ? 227.798 160.429 261.936 1.00 91.87 ? 441 GLU H OE1 1 ATOM 3809 O OE2 . GLU B 2 441 ? 227.181 159.839 263.956 1.00 91.87 ? 441 GLU H OE2 1 ATOM 3810 N N . SER B 2 442 ? 222.714 161.377 260.040 1.00 89.30 ? 442 SER H N 1 ATOM 3811 C CA . SER B 2 442 ? 221.589 162.214 260.430 1.00 89.30 ? 442 SER H CA 1 ATOM 3812 C C . SER B 2 442 ? 220.245 161.606 260.055 1.00 89.30 ? 442 SER H C 1 ATOM 3813 O O . SER B 2 442 ? 219.208 162.163 260.425 1.00 89.30 ? 442 SER H O 1 ATOM 3814 C CB . SER B 2 442 ? 221.728 163.597 259.798 1.00 89.30 ? 442 SER H CB 1 ATOM 3815 O OG . SER B 2 442 ? 220.635 164.426 260.144 1.00 89.30 ? 442 SER H OG 1 ATOM 3816 N N . LYS B 2 443 ? 220.235 160.486 259.337 1.00 87.64 ? 443 LYS H N 1 ATOM 3817 C CA . LYS B 2 443 ? 219.017 159.740 259.096 1.00 87.64 ? 443 LYS H CA 1 ATOM 3818 C C . LYS B 2 443 ? 218.969 158.424 259.858 1.00 87.64 ? 443 LYS H C 1 ATOM 3819 O O . LYS B 2 443 ? 217.913 157.784 259.880 1.00 87.64 ? 443 LYS H O 1 ATOM 3820 C CB . LYS B 2 443 ? 218.840 159.493 257.597 1.00 87.64 ? 443 LYS H CB 1 ATOM 3821 C CG . LYS B 2 443 ? 218.564 160.754 256.806 1.00 87.64 ? 443 LYS H CG 1 ATOM 3822 C CD . LYS B 2 443 ? 218.391 160.463 255.332 1.00 87.64 ? 443 LYS H CD 1 ATOM 3823 C CE . LYS B 2 443 ? 218.183 161.748 254.558 1.00 87.64 ? 443 LYS H CE 1 ATOM 3824 N NZ . LYS B 2 443 ? 218.042 161.499 253.101 1.00 87.64 ? 443 LYS H NZ 1 ATOM 3825 N N . PHE B 2 444 ? 220.068 157.993 260.487 1.00 91.63 ? 444 PHE H N 1 ATOM 3826 C CA . PHE B 2 444 ? 219.939 156.846 261.381 1.00 91.63 ? 444 PHE H CA 1 ATOM 3827 C C . PHE B 2 444 ? 219.386 157.278 262.730 1.00 91.63 ? 444 PHE H C 1 ATOM 3828 O O . PHE B 2 444 ? 218.492 156.630 263.286 1.00 91.63 ? 444 PHE H O 1 ATOM 3829 C CB . PHE B 2 444 ? 221.275 156.123 261.570 1.00 91.63 ? 444 PHE H CB 1 ATOM 3830 C CG . PHE B 2 444 ? 221.662 155.245 260.420 1.00 91.63 ? 444 PHE H CG 1 ATOM 3831 C CD1 . PHE B 2 444 ? 221.010 154.042 260.207 1.00 91.63 ? 444 PHE H CD1 1 ATOM 3832 C CD2 . PHE B 2 444 ? 222.713 155.588 259.591 1.00 91.63 ? 444 PHE H CD2 1 ATOM 3833 C CE1 . PHE B 2 444 ? 221.371 153.221 259.159 1.00 91.63 ? 444 PHE H CE1 1 ATOM 3834 C CE2 . PHE B 2 444 ? 223.080 154.771 258.544 1.00 91.63 ? 444 PHE H CE2 1 ATOM 3835 C CZ . PHE B 2 444 ? 222.410 153.585 258.330 1.00 91.63 ? 444 PHE H CZ 1 ATOM 3836 N N . THR B 2 445 ? 219.881 158.408 263.241 1.00 94.22 ? 445 THR H N 1 ATOM 3837 C CA . THR B 2 445 ? 219.484 158.907 264.551 1.00 94.22 ? 445 THR H CA 1 ATOM 3838 C C . THR B 2 445 ? 218.023 159.332 264.599 1.00 94.22 ? 445 THR H C 1 ATOM 3839 O O . THR B 2 445 ? 217.458 159.432 265.692 1.00 94.22 ? 445 THR H O 1 ATOM 3840 C CB . THR B 2 445 ? 220.376 160.079 264.952 1.00 94.22 ? 445 THR H CB 1 ATOM 3841 O OG1 . THR B 2 445 ? 220.182 161.161 264.035 1.00 94.22 ? 445 THR H OG1 1 ATOM 3842 C CG2 . THR B 2 445 ? 221.842 159.661 264.926 1.00 94.22 ? 445 THR H CG2 1 ATOM 3843 N N . LYS B 2 446 ? 217.398 159.579 263.449 1.00 92.63 ? 446 LYS H N 1 ATOM 3844 C CA . LYS B 2 446 ? 215.958 159.785 263.437 1.00 92.63 ? 446 LYS H CA 1 ATOM 3845 C C . LYS B 2 446 ? 215.216 158.458 263.355 1.00 92.63 ? 446 LYS H C 1 ATOM 3846 O O . LYS B 2 446 ? 214.177 158.285 264.004 1.00 92.63 ? 446 LYS H O 1 ATOM 3847 C CB . LYS B 2 446 ? 215.567 160.697 262.275 1.00 92.63 ? 446 LYS H CB 1 ATOM 3848 C CG . LYS B 2 446 ? 214.101 161.087 262.259 1.00 92.63 ? 446 LYS H CG 1 ATOM 3849 C CD . LYS B 2 446 ? 213.784 161.981 261.078 1.00 92.63 ? 446 LYS H CD 1 ATOM 3850 C CE . LYS B 2 446 ? 214.344 163.372 261.292 1.00 92.63 ? 446 LYS H CE 1 ATOM 3851 N NZ . LYS B 2 446 ? 213.927 164.308 260.218 1.00 92.63 ? 446 LYS H NZ 1 ATOM 3852 N N . LEU B 2 447 ? 215.760 157.498 262.601 1.00 92.85 ? 447 LEU H N 1 ATOM 3853 C CA . LEU B 2 447 ? 215.049 156.241 262.393 1.00 92.85 ? 447 LEU H CA 1 ATOM 3854 C C . LEU B 2 447 ? 215.061 155.375 263.644 1.00 92.85 ? 447 LEU H C 1 ATOM 3855 O O . LEU B 2 447 ? 214.064 154.702 263.936 1.00 92.85 ? 447 LEU H O 1 ATOM 3856 C CB . LEU B 2 447 ? 215.638 155.507 261.189 1.00 92.85 ? 447 LEU H CB 1 ATOM 3857 C CG . LEU B 2 447 ? 214.951 154.216 260.751 1.00 92.85 ? 447 LEU H CG 1 ATOM 3858 C CD1 . LEU B 2 447 ? 214.843 154.182 259.261 1.00 92.85 ? 447 LEU H CD1 1 ATOM 3859 C CD2 . LEU B 2 447 ? 215.785 153.046 261.184 1.00 92.85 ? 447 LEU H CD2 1 ATOM 3860 N N . CYS B 2 448 ? 216.138 155.432 264.432 1.00 99.37 ? 448 CYS H N 1 ATOM 3861 C CA . CYS B 2 448 ? 216.136 154.779 265.737 1.00 99.37 ? 448 CYS H CA 1 ATOM 3862 C C . CYS B 2 448 ? 215.198 155.456 266.731 1.00 99.37 ? 448 CYS H C 1 ATOM 3863 O O . CYS B 2 448 ? 214.983 154.917 267.820 1.00 99.37 ? 448 CYS H O 1 ATOM 3864 C CB . CYS B 2 448 ? 217.552 154.722 266.312 1.00 99.37 ? 448 CYS H CB 1 ATOM 3865 S SG . CYS B 2 448 ? 218.666 153.593 265.444 1.00 99.37 ? 448 CYS H SG 1 ATOM 3866 N N . ASP B 2 449 ? 214.655 156.631 266.398 1.00 99.43 ? 449 ASP H N 1 ATOM 3867 C CA . ASP B 2 449 ? 213.507 157.140 267.134 1.00 99.43 ? 449 ASP H CA 1 ATOM 3868 C C . ASP B 2 449 ? 212.306 156.224 266.958 1.00 99.43 ? 449 ASP H C 1 ATOM 3869 O O . ASP B 2 449 ? 211.674 155.816 267.944 1.00 99.43 ? 449 ASP H O 1 ATOM 3870 C CB . ASP B 2 449 ? 213.165 158.550 266.663 1.00 99.43 ? 449 ASP H CB 1 ATOM 3871 C CG . ASP B 2 449 ? 214.253 159.543 266.980 1.00 99.43 ? 449 ASP H CG 1 ATOM 3872 O OD1 . ASP B 2 449 ? 215.001 159.308 267.951 1.00 99.43 ? 449 ASP H OD1 1 ATOM 3873 O OD2 . ASP B 2 449 ? 214.357 160.562 266.266 1.00 99.43 ? 449 ASP H OD2 1 ATOM 3874 N N . LEU B 2 450 ? 212.009 155.849 265.708 1.00 100.18 ? 450 LEU H N 1 ATOM 3875 C CA . LEU B 2 450 ? 210.778 155.122 265.414 1.00 100.18 ? 450 LEU H CA 1 ATOM 3876 C C . LEU B 2 450 ? 210.816 153.704 265.960 1.00 100.18 ? 450 LEU H C 1 ATOM 3877 O O . LEU B 2 450 ? 209.757 153.138 266.264 1.00 100.18 ? 450 LEU H O 1 ATOM 3878 C CB . LEU B 2 450 ? 210.531 155.107 263.910 1.00 100.18 ? 450 LEU H CB 1 ATOM 3879 C CG . LEU B 2 450 ? 210.256 156.484 263.313 1.00 100.18 ? 450 LEU H CG 1 ATOM 3880 C CD1 . LEU B 2 450 ? 210.177 156.395 261.806 1.00 100.18 ? 450 LEU H CD1 1 ATOM 3881 C CD2 . LEU B 2 450 ? 208.978 157.065 263.885 1.00 100.18 ? 450 LEU H CD2 1 ATOM 3882 N N . GLU B 2 451 ? 212.030 153.156 266.149 1.00 103.10 ? 451 GLU H N 1 ATOM 3883 C CA . GLU B 2 451 ? 212.242 151.876 266.831 1.00 103.10 ? 451 GLU H CA 1 ATOM 3884 C C . GLU B 2 451 ? 211.592 151.849 268.207 1.00 103.10 ? 451 GLU H C 1 ATOM 3885 O O . GLU B 2 451 ? 211.156 150.793 268.677 1.00 103.10 ? 451 GLU H O 1 ATOM 3886 C CB . GLU B 2 451 ? 213.738 151.603 266.989 1.00 103.10 ? 451 GLU H CB 1 ATOM 3887 C CG . GLU B 2 451 ? 214.519 151.391 265.712 1.00 103.10 ? 451 GLU H CG 1 ATOM 3888 C CD . GLU B 2 451 ? 216.002 151.194 265.982 1.00 103.10 ? 451 GLU H CD 1 ATOM 3889 O OE1 . GLU B 2 451 ? 216.425 151.336 267.148 1.00 103.10 ? 451 GLU H OE1 1 ATOM 3890 O OE2 . GLU B 2 451 ? 216.748 150.901 265.030 1.00 103.10 ? 451 GLU H OE2 1 ATOM 3891 N N . THR B 2 452 ? 211.528 153.001 268.871 1.00 106.56 ? 452 THR H N 1 ATOM 3892 C CA . THR B 2 452 ? 210.686 153.113 270.048 1.00 106.56 ? 452 THR H CA 1 ATOM 3893 C C . THR B 2 452 ? 209.224 153.325 269.682 1.00 106.56 ? 452 THR H C 1 ATOM 3894 O O . THR B 2 452 ? 208.373 152.510 270.064 1.00 106.56 ? 452 THR H O 1 ATOM 3895 C CB . THR B 2 452 ? 211.162 154.266 270.932 1.00 106.56 ? 452 THR H CB 1 ATOM 3896 O OG1 . THR B 2 452 ? 211.051 155.496 270.206 1.00 106.56 ? 452 THR H OG1 1 ATOM 3897 C CG2 . THR B 2 452 ? 212.609 154.056 271.343 1.00 106.56 ? 452 THR H CG2 1 ATOM 3898 N N . GLN B 2 453 ? 208.941 154.365 268.885 1.00 109.34 ? 453 GLN H N 1 ATOM 3899 C CA . GLN B 2 453 ? 207.639 155.031 268.945 1.00 109.34 ? 453 GLN H CA 1 ATOM 3900 C C . GLN B 2 453 ? 206.529 154.154 268.391 1.00 109.34 ? 453 GLN H C 1 ATOM 3901 O O . GLN B 2 453 ? 205.447 154.059 268.988 1.00 109.34 ? 453 GLN H O 1 ATOM 3902 C CB . GLN B 2 453 ? 207.685 156.358 268.193 1.00 109.34 ? 453 GLN H CB 1 ATOM 3903 C CG . GLN B 2 453 ? 208.538 157.421 268.848 1.00 109.34 ? 453 GLN H CG 1 ATOM 3904 C CD . GLN B 2 453 ? 208.510 158.726 268.081 1.00 109.34 ? 453 GLN H CD 1 ATOM 3905 O OE1 . GLN B 2 453 ? 207.887 158.823 267.025 1.00 109.34 ? 453 GLN H OE1 1 ATOM 3906 N NE2 . GLN B 2 453 ? 209.187 159.738 268.609 1.00 109.34 ? 453 GLN H NE2 1 ATOM 3907 N N . LEU B 2 454 ? 206.799 153.486 267.266 1.00 109.52 ? 454 LEU H N 1 ATOM 3908 C CA . LEU B 2 454 ? 205.845 152.545 266.692 1.00 109.52 ? 454 LEU H CA 1 ATOM 3909 C C . LEU B 2 454 ? 205.543 151.412 267.661 1.00 109.52 ? 454 LEU H C 1 ATOM 3910 O O . LEU B 2 454 ? 204.373 151.064 267.870 1.00 109.52 ? 454 LEU H O 1 ATOM 3911 C CB . LEU B 2 454 ? 206.393 151.994 265.380 1.00 109.52 ? 454 LEU H CB 1 ATOM 3912 C CG . LEU B 2 454 ? 206.576 153.018 264.263 1.00 109.52 ? 454 LEU H CG 1 ATOM 3913 C CD1 . LEU B 2 454 ? 207.205 152.364 263.045 1.00 109.52 ? 454 LEU H CD1 1 ATOM 3914 C CD2 . LEU B 2 454 ? 205.249 153.671 263.911 1.00 109.52 ? 454 LEU H CD2 1 ATOM 3915 N N . GLU B 2 455 ? 206.582 150.899 268.334 1.00 113.90 ? 455 GLU H N 1 ATOM 3916 C CA . GLU B 2 455 ? 206.392 149.842 269.321 1.00 113.90 ? 455 GLU H CA 1 ATOM 3917 C C . GLU B 2 455 ? 205.588 150.343 270.515 1.00 113.90 ? 455 GLU H C 1 ATOM 3918 O O . GLU B 2 455 ? 204.894 149.551 271.168 1.00 113.90 ? 455 GLU H O 1 ATOM 3919 C CB . GLU B 2 455 ? 207.755 149.296 269.756 1.00 113.90 ? 455 GLU H CB 1 ATOM 3920 C CG . GLU B 2 455 ? 207.715 148.044 270.621 1.00 113.90 ? 455 GLU H CG 1 ATOM 3921 C CD . GLU B 2 455 ? 209.100 147.510 270.936 1.00 113.90 ? 455 GLU H CD 1 ATOM 3922 O OE1 . GLU B 2 455 ? 210.091 148.121 270.487 1.00 113.90 ? 455 GLU H OE1 1 ATOM 3923 O OE2 . GLU B 2 455 ? 209.198 146.478 271.634 1.00 113.90 ? 455 GLU H OE2 1 ATOM 3924 N N . MET B 2 456 ? 205.627 151.661 270.764 1.00 118.43 ? 456 MET H N 1 ATOM 3925 C CA . MET B 2 456 ? 204.761 152.278 271.764 1.00 118.43 ? 456 MET H CA 1 ATOM 3926 C C . MET B 2 456 ? 203.293 152.036 271.446 1.00 118.43 ? 456 MET H C 1 ATOM 3927 O O . MET B 2 456 ? 202.526 151.598 272.315 1.00 118.43 ? 456 MET H O 1 ATOM 3928 C CB . MET B 2 456 ? 205.054 153.774 271.841 1.00 118.43 ? 456 MET H CB 1 ATOM 3929 C CG . MET B 2 456 ? 204.310 154.504 272.935 1.00 118.43 ? 456 MET H CG 1 ATOM 3930 S SD . MET B 2 456 ? 204.728 156.256 272.954 1.00 118.43 ? 456 MET H SD 1 ATOM 3931 C CE . MET B 2 456 ? 206.413 156.184 273.551 1.00 118.43 ? 456 MET H CE 1 ATOM 3932 N N . GLU B 2 457 ? 202.902 152.228 270.180 1.00 122.45 ? 457 GLU H N 1 ATOM 3933 C CA . GLU B 2 457 ? 201.522 151.947 269.797 1.00 122.45 ? 457 GLU H CA 1 ATOM 3934 C C . GLU B 2 457 ? 201.239 150.453 269.792 1.00 122.45 ? 457 GLU H C 1 ATOM 3935 O O . GLU B 2 457 ? 200.076 150.047 269.909 1.00 122.45 ? 457 GLU H O 1 ATOM 3936 C CB . GLU B 2 457 ? 201.209 152.559 268.434 1.00 122.45 ? 457 GLU H CB 1 ATOM 3937 C CG . GLU B 2 457 ? 201.144 154.073 268.451 1.00 122.45 ? 457 GLU H CG 1 ATOM 3938 C CD . GLU B 2 457 ? 200.795 154.654 267.098 1.00 122.45 ? 457 GLU H CD 1 ATOM 3939 O OE1 . GLU B 2 457 ? 200.733 153.883 266.118 1.00 122.45 ? 457 GLU H OE1 1 ATOM 3940 O OE2 . GLU B 2 457 ? 200.576 155.881 267.015 1.00 122.45 ? 457 GLU H OE2 1 ATOM 3941 N N . LYS B 2 458 ? 202.292 149.625 269.718 1.00 120.31 ? 458 LYS H N 1 ATOM 3942 C CA . LYS B 2 458 ? 202.127 148.182 269.863 1.00 120.31 ? 458 LYS H CA 1 ATOM 3943 C C . LYS B 2 458 ? 201.638 147.823 271.262 1.00 120.31 ? 458 LYS H C 1 ATOM 3944 O O . LYS B 2 458 ? 200.979 146.794 271.449 1.00 120.31 ? 458 LYS H O 1 ATOM 3945 C CB . LYS B 2 458 ? 203.447 147.477 269.544 1.00 120.31 ? 458 LYS H CB 1 ATOM 3946 C CG . LYS B 2 458 ? 203.365 145.963 269.424 1.00 120.31 ? 458 LYS H CG 1 ATOM 3947 C CD . LYS B 2 458 ? 204.705 145.371 269.028 1.00 120.31 ? 458 LYS H CD 1 ATOM 3948 C CE . LYS B 2 458 ? 204.631 143.859 268.932 1.00 120.31 ? 458 LYS H CE 1 ATOM 3949 N NZ . LYS B 2 458 ? 205.952 143.281 268.571 1.00 120.31 ? 458 LYS H NZ 1 ATOM 3950 N N . LEU B 2 459 ? 201.921 148.669 272.253 1.00 127.67 ? 459 LEU H N 1 ATOM 3951 C CA . LEU B 2 459 ? 201.234 148.523 273.527 1.00 127.67 ? 459 LEU H CA 1 ATOM 3952 C C . LEU B 2 459 ? 199.821 149.089 273.439 1.00 127.67 ? 459 LEU H C 1 ATOM 3953 O O . LEU B 2 459 ? 198.853 148.424 273.833 1.00 127.67 ? 459 LEU H O 1 ATOM 3954 C CB . LEU B 2 459 ? 202.043 149.206 274.636 1.00 127.67 ? 459 LEU H CB 1 ATOM 3955 C CG . LEU B 2 459 ? 201.691 149.003 276.115 1.00 127.67 ? 459 LEU H CG 1 ATOM 3956 C CD1 . LEU B 2 459 ? 202.966 149.018 276.940 1.00 127.67 ? 459 LEU H CD1 1 ATOM 3957 C CD2 . LEU B 2 459 ? 200.738 150.073 276.641 1.00 127.67 ? 459 LEU H CD2 1 ATOM 3958 N N . LYS B 2 460 ? 199.691 150.281 272.837 1.00 132.06 ? 460 LYS H N 1 ATOM 3959 C CA . LYS B 2 460 ? 198.583 151.182 273.150 1.00 132.06 ? 460 LYS H CA 1 ATOM 3960 C C . LYS B 2 460 ? 197.242 150.643 272.673 1.00 132.06 ? 460 LYS H C 1 ATOM 3961 O O . LYS B 2 460 ? 196.256 150.685 273.421 1.00 132.06 ? 460 LYS H O 1 ATOM 3962 C CB . LYS B 2 460 ? 198.845 152.558 272.543 1.00 132.06 ? 460 LYS H CB 1 ATOM 3963 C CG . LYS B 2 460 ? 197.793 153.594 272.902 1.00 132.06 ? 460 LYS H CG 1 ATOM 3964 C CD . LYS B 2 460 ? 198.107 154.946 272.290 1.00 132.06 ? 460 LYS H CD 1 ATOM 3965 C CE . LYS B 2 460 ? 198.810 155.853 273.287 1.00 132.06 ? 460 LYS H CE 1 ATOM 3966 N NZ . LYS B 2 460 ? 200.248 155.510 273.458 1.00 132.06 ? 460 LYS H NZ 1 ATOM 3967 N N . TYR B 2 461 ? 197.199 150.102 271.451 1.00 132.09 ? 461 TYR H N 1 ATOM 3968 C CA . TYR B 2 461 ? 195.962 149.526 270.932 1.00 132.09 ? 461 TYR H CA 1 ATOM 3969 C C . TYR B 2 461 ? 195.526 148.324 271.754 1.00 132.09 ? 461 TYR H C 1 ATOM 3970 O O . TYR B 2 461 ? 194.328 148.147 272.013 1.00 132.09 ? 461 TYR H O 1 ATOM 3971 C CB . TYR B 2 461 ? 196.133 149.139 269.464 1.00 132.09 ? 461 TYR H CB 1 ATOM 3972 C CG . TYR B 2 461 ? 196.178 150.317 268.521 1.00 132.09 ? 461 TYR H CG 1 ATOM 3973 C CD1 . TYR B 2 461 ? 195.717 151.568 268.916 1.00 132.09 ? 461 TYR H CD1 1 ATOM 3974 C CD2 . TYR B 2 461 ? 196.688 150.182 267.238 1.00 132.09 ? 461 TYR H CD2 1 ATOM 3975 C CE1 . TYR B 2 461 ? 195.760 152.647 268.058 1.00 132.09 ? 461 TYR H CE1 1 ATOM 3976 C CE2 . TYR B 2 461 ? 196.735 151.257 266.375 1.00 132.09 ? 461 TYR H CE2 1 ATOM 3977 C CZ . TYR B 2 461 ? 196.271 152.485 266.788 1.00 132.09 ? 461 TYR H CZ 1 ATOM 3978 O OH . TYR B 2 461 ? 196.317 153.556 265.926 1.00 132.09 ? 461 TYR H OH 1 ATOM 3979 N N . VAL B 2 462 ? 196.491 147.523 272.224 1.00 135.47 ? 462 VAL H N 1 ATOM 3980 C CA . VAL B 2 462 ? 196.167 146.419 273.124 1.00 135.47 ? 462 VAL H CA 1 ATOM 3981 C C . VAL B 2 462 ? 195.630 146.970 274.438 1.00 135.47 ? 462 VAL H C 1 ATOM 3982 O O . VAL B 2 462 ? 194.644 146.459 274.989 1.00 135.47 ? 462 VAL H O 1 ATOM 3983 C CB . VAL B 2 462 ? 197.401 145.522 273.334 1.00 135.47 ? 462 VAL H CB 1 ATOM 3984 C CG1 . VAL B 2 462 ? 197.099 144.401 274.315 1.00 135.47 ? 462 VAL H CG1 1 ATOM 3985 C CG2 . VAL B 2 462 ? 197.867 144.953 272.004 1.00 135.47 ? 462 VAL H CG2 1 ATOM 3986 N N . LYS B 2 463 ? 196.197 148.103 274.881 1.00 135.45 ? 463 LYS H N 1 ATOM 3987 C CA . LYS B 2 463 ? 195.704 148.805 276.062 1.00 135.45 ? 463 LYS H CA 1 ATOM 3988 C C . LYS B 2 463 ? 194.276 149.297 275.859 1.00 135.45 ? 463 LYS H C 1 ATOM 3989 O O . LYS B 2 463 ? 193.512 149.413 276.824 1.00 135.45 ? 463 LYS H O 1 ATOM 3990 C CB . LYS B 2 463 ? 196.642 149.972 276.392 1.00 135.45 ? 463 LYS H CB 1 ATOM 3991 C CG . LYS B 2 463 ? 196.343 150.700 277.697 1.00 135.45 ? 463 LYS H CG 1 ATOM 3992 C CD . LYS B 2 463 ? 197.388 151.758 278.017 1.00 135.45 ? 463 LYS H CD 1 ATOM 3993 C CE . LYS B 2 463 ? 197.217 152.992 277.151 1.00 135.45 ? 463 LYS H CE 1 ATOM 3994 N NZ . LYS B 2 463 ? 198.148 154.082 277.557 1.00 135.45 ? 463 LYS H NZ 1 ATOM 3995 N N . GLU B 2 464 ? 193.880 149.539 274.609 1.00 146.48 ? 464 GLU H N 1 ATOM 3996 C CA . GLU B 2 464 ? 192.477 149.816 274.339 1.00 146.48 ? 464 GLU H CA 1 ATOM 3997 C C . GLU B 2 464 ? 191.667 148.524 274.301 1.00 146.48 ? 464 GLU H C 1 ATOM 3998 O O . GLU B 2 464 ? 190.621 148.418 274.955 1.00 146.48 ? 464 GLU H O 1 ATOM 3999 C CB . GLU B 2 464 ? 192.338 150.579 273.020 1.00 146.48 ? 464 GLU H CB 1 ATOM 4000 C CG . GLU B 2 464 ? 192.984 151.960 273.017 1.00 146.48 ? 464 GLU H CG 1 ATOM 4001 C CD . GLU B 2 464 ? 192.281 152.949 273.927 1.00 146.48 ? 464 GLU H CD 1 ATOM 4002 O OE1 . GLU B 2 464 ? 191.049 152.838 274.096 1.00 146.48 ? 464 GLU H OE1 1 ATOM 4003 O OE2 . GLU B 2 464 ? 192.962 153.847 274.467 1.00 146.48 ? 464 GLU H OE2 1 ATOM 4004 N N . SER B 2 465 ? 192.194 147.505 273.601 1.00 149.00 ? 465 SER H N 1 ATOM 4005 C CA . SER B 2 465 ? 191.344 146.479 272.992 1.00 149.00 ? 465 SER H CA 1 ATOM 4006 C C . SER B 2 465 ? 190.677 145.594 274.033 1.00 149.00 ? 465 SER H C 1 ATOM 4007 O O . SER B 2 465 ? 189.452 145.407 273.995 1.00 149.00 ? 465 SER H O 1 ATOM 4008 C CB . SER B 2 465 ? 192.162 145.624 272.025 1.00 149.00 ? 465 SER H CB 1 ATOM 4009 O OG . SER B 2 465 ? 193.120 144.845 272.719 1.00 149.00 ? 465 SER H OG 1 ATOM 4010 N N . GLU B 2 466 ? 191.469 145.076 274.980 1.00 157.25 ? 466 GLU H N 1 ATOM 4011 C CA . GLU B 2 466 ? 190.951 144.280 276.090 1.00 157.25 ? 466 GLU H CA 1 ATOM 4012 C C . GLU B 2 466 ? 189.914 145.056 276.888 1.00 157.25 ? 466 GLU H C 1 ATOM 4013 O O . GLU B 2 466 ? 188.888 144.494 277.297 1.00 157.25 ? 466 GLU H O 1 ATOM 4014 C CB . GLU B 2 466 ? 192.104 143.848 276.994 1.00 157.25 ? 466 GLU H CB 1 ATOM 4015 C CG . GLU B 2 466 ? 193.068 142.872 276.349 1.00 157.25 ? 466 GLU H CG 1 ATOM 4016 C CD . GLU B 2 466 ? 194.248 142.554 277.244 1.00 157.25 ? 466 GLU H CD 1 ATOM 4017 O OE1 . GLU B 2 466 ? 194.391 143.217 278.293 1.00 157.25 ? 466 GLU H OE1 1 ATOM 4018 O OE2 . GLU B 2 466 ? 195.029 141.642 276.905 1.00 157.25 ? 466 GLU H OE2 1 ATOM 4019 N N . LYS B 2 467 ? 190.160 146.365 277.071 1.00 156.14 ? 467 LYS H N 1 ATOM 4020 C CA . LYS B 2 467 ? 189.194 147.259 277.704 1.00 156.14 ? 467 LYS H CA 1 ATOM 4021 C C . LYS B 2 467 ? 187.853 147.216 276.989 1.00 156.14 ? 467 LYS H C 1 ATOM 4022 O O . LYS B 2 467 ? 186.813 146.989 277.627 1.00 156.14 ? 467 LYS H O 1 ATOM 4023 C CB . LYS B 2 467 ? 189.745 148.684 277.714 1.00 156.14 ? 467 LYS H CB 1 ATOM 4024 C CG . LYS B 2 467 ? 188.830 149.713 278.349 1.00 156.14 ? 467 LYS H CG 1 ATOM 4025 C CD . LYS B 2 467 ? 189.472 151.090 278.318 1.00 156.14 ? 467 LYS H CD 1 ATOM 4026 C CE . LYS B 2 467 ? 188.550 152.147 278.897 1.00 156.14 ? 467 LYS H CE 1 ATOM 4027 N NZ . LYS B 2 467 ? 189.172 153.498 278.853 1.00 156.14 ? 467 LYS H NZ 1 ATOM 4028 N N . MET B 2 468 ? 187.881 147.331 275.653 1.00 159.36 ? 468 MET H N 1 ATOM 4029 C CA . MET B 2 468 ? 186.662 147.239 274.857 1.00 159.36 ? 468 MET H CA 1 ATOM 4030 C C . MET B 2 468 ? 186.009 145.876 275.018 1.00 159.36 ? 468 MET H C 1 ATOM 4031 O O . MET B 2 468 ? 184.780 145.787 275.147 1.00 159.36 ? 468 MET H O 1 ATOM 4032 C CB . MET B 2 468 ? 186.972 147.513 273.385 1.00 159.36 ? 468 MET H CB 1 ATOM 4033 C CG . MET B 2 468 ? 187.425 148.936 273.096 1.00 159.36 ? 468 MET H CG 1 ATOM 4034 S SD . MET B 2 468 ? 186.170 150.163 273.507 1.00 159.36 ? 468 MET H SD 1 ATOM 4035 C CE . MET B 2 468 ? 184.940 149.819 272.252 1.00 159.36 ? 468 MET H CE 1 ATOM 4036 N N . LEU B 2 469 ? 186.835 144.820 275.104 1.00 161.48 ? 469 LEU H N 1 ATOM 4037 C CA . LEU B 2 469 ? 186.322 143.471 275.318 1.00 161.48 ? 469 LEU H CA 1 ATOM 4038 C C . LEU B 2 469 ? 185.571 143.381 276.634 1.00 161.48 ? 469 LEU H C 1 ATOM 4039 O O . LEU B 2 469 ? 184.468 142.814 276.685 1.00 161.48 ? 469 LEU H O 1 ATOM 4040 C CB . LEU B 2 469 ? 187.468 142.463 275.291 1.00 161.48 ? 469 LEU H CB 1 ATOM 4041 C CG . LEU B 2 469 ? 188.168 142.262 273.950 1.00 161.48 ? 469 LEU H CG 1 ATOM 4042 C CD1 . LEU B 2 469 ? 189.391 141.383 274.126 1.00 161.48 ? 469 LEU H CD1 1 ATOM 4043 C CD2 . LEU B 2 469 ? 187.205 141.648 272.951 1.00 161.48 ? 469 LEU H CD2 1 ATOM 4044 N N . ASN B 2 470 ? 186.112 144.031 277.677 1.00 168.84 ? 470 ASN H N 1 ATOM 4045 C CA . ASN B 2 470 ? 185.456 144.046 278.979 1.00 168.84 ? 470 ASN H CA 1 ATOM 4046 C C . ASN B 2 470 ? 184.102 144.726 278.880 1.00 168.84 ? 470 ASN H C 1 ATOM 4047 O O . ASN B 2 470 ? 183.109 144.215 279.419 1.00 168.84 ? 470 ASN H O 1 ATOM 4048 C CB . ASN B 2 470 ? 186.348 144.749 280.003 1.00 168.84 ? 470 ASN H CB 1 ATOM 4049 C CG . ASN B 2 470 ? 185.915 144.496 281.438 1.00 168.84 ? 470 ASN H CG 1 ATOM 4050 O OD1 . ASN B 2 470 ? 184.949 143.777 281.699 1.00 168.84 ? 470 ASN H OD1 1 ATOM 4051 N ND2 . ASN B 2 470 ? 186.638 145.090 282.381 1.00 168.84 ? 470 ASN H ND2 1 ATOM 4052 N N . ASP B 2 471 ? 184.031 145.809 278.090 1.00 171.19 ? 471 ASP H N 1 ATOM 4053 C CA . ASP B 2 471 ? 182.773 146.523 277.906 1.00 171.19 ? 471 ASP H CA 1 ATOM 4054 C C . ASP B 2 471 ? 181.751 145.630 277.222 1.00 171.19 ? 471 ASP H C 1 ATOM 4055 O O . ASP B 2 471 ? 180.581 145.604 277.630 1.00 171.19 ? 471 ASP H O 1 ATOM 4056 C CB . ASP B 2 471 ? 183.009 147.802 277.100 1.00 171.19 ? 471 ASP H CB 1 ATOM 4057 C CG . ASP B 2 471 ? 181.843 148.781 277.184 1.00 171.19 ? 471 ASP H CG 1 ATOM 4058 O OD1 . ASP B 2 471 ? 180.854 148.501 277.895 1.00 171.19 ? 471 ASP H OD1 1 ATOM 4059 O OD2 . ASP B 2 471 ? 181.917 149.841 276.529 1.00 171.19 ? 471 ASP H OD2 1 ATOM 4060 N N . ARG B 2 472 ? 182.206 144.817 276.254 1.00 167.36 ? 472 ARG H N 1 ATOM 4061 C CA . ARG B 2 472 ? 181.319 143.858 275.604 1.00 167.36 ? 472 ARG H CA 1 ATOM 4062 C C . ARG B 2 472 ? 180.789 142.859 276.617 1.00 167.36 ? 472 ARG H C 1 ATOM 4063 O O . ARG B 2 472 ? 179.573 142.635 276.702 1.00 167.36 ? 472 ARG H O 1 ATOM 4064 C CB . ARG B 2 472 ? 182.045 143.136 274.468 1.00 167.36 ? 472 ARG H CB 1 ATOM 4065 C CG . ARG B 2 472 ? 181.170 142.118 273.742 1.00 167.36 ? 472 ARG H CG 1 ATOM 4066 C CD . ARG B 2 472 ? 181.880 141.485 272.557 1.00 167.36 ? 472 ARG H CD 1 ATOM 4067 N NE . ARG B 2 472 ? 182.067 142.431 271.461 1.00 167.36 ? 472 ARG H NE 1 ATOM 4068 C CZ . ARG B 2 472 ? 182.785 142.179 270.371 1.00 167.36 ? 472 ARG H CZ 1 ATOM 4069 N NH1 . ARG B 2 472 ? 183.386 141.006 270.228 1.00 167.36 ? 472 ARG H NH1 1 ATOM 4070 N NH2 . ARG B 2 472 ? 182.900 143.099 269.422 1.00 167.36 ? 472 ARG H NH2 1 ATOM 4071 N N . LEU B 2 473 ? 181.687 142.347 277.470 1.00 177.18 ? 473 LEU H N 1 ATOM 4072 C CA . LEU B 2 473 ? 181.274 141.437 278.529 1.00 177.18 ? 473 LEU H CA 1 ATOM 4073 C C . LEU B 2 473 ? 180.359 142.154 279.508 1.00 177.18 ? 473 LEU H C 1 ATOM 4074 O O . LEU B 2 473 ? 179.340 141.593 279.934 1.00 177.18 ? 473 LEU H O 1 ATOM 4075 C CB . LEU B 2 473 ? 182.512 140.864 279.225 1.00 177.18 ? 473 LEU H CB 1 ATOM 4076 C CG . LEU B 2 473 ? 182.434 139.692 280.208 1.00 177.18 ? 473 LEU H CG 1 ATOM 4077 C CD1 . LEU B 2 473 ? 183.699 138.860 280.092 1.00 177.18 ? 473 LEU H CD1 1 ATOM 4078 C CD2 . LEU B 2 473 ? 182.268 140.164 281.645 1.00 177.18 ? 473 LEU H CD2 1 ATOM 4079 N N . SER B 2 474 ? 180.648 143.436 279.774 1.00 183.35 ? 474 SER H N 1 ATOM 4080 C CA . SER B 2 474 ? 179.787 144.218 280.650 1.00 183.35 ? 474 SER H CA 1 ATOM 4081 C C . SER B 2 474 ? 178.431 144.437 280.002 1.00 183.35 ? 474 SER H C 1 ATOM 4082 O O . SER B 2 474 ? 177.393 144.319 280.670 1.00 183.35 ? 474 SER H O 1 ATOM 4083 C CB . SER B 2 474 ? 180.450 145.551 280.992 1.00 183.35 ? 474 SER H CB 1 ATOM 4084 O OG . SER B 2 474 ? 179.626 146.327 281.843 1.00 183.35 ? 474 SER H OG 1 ATOM 4085 N N . LEU B 2 475 ? 178.419 144.643 278.677 1.00 188.24 ? 475 LEU H N 1 ATOM 4086 C CA . LEU B 2 475 ? 177.148 144.780 277.983 1.00 188.24 ? 475 LEU H CA 1 ATOM 4087 C C . LEU B 2 475 ? 176.410 143.455 277.966 1.00 188.24 ? 475 LEU H C 1 ATOM 4088 O O . LEU B 2 475 ? 175.173 143.444 278.005 1.00 188.24 ? 475 LEU H O 1 ATOM 4089 C CB . LEU B 2 475 ? 177.371 145.314 276.565 1.00 188.24 ? 475 LEU H CB 1 ATOM 4090 C CG . LEU B 2 475 ? 176.173 145.775 275.722 1.00 188.24 ? 475 LEU H CG 1 ATOM 4091 C CD1 . LEU B 2 475 ? 176.587 146.955 274.865 1.00 188.24 ? 475 LEU H CD1 1 ATOM 4092 C CD2 . LEU B 2 475 ? 175.630 144.670 274.822 1.00 188.24 ? 475 LEU H CD2 1 ATOM 4093 N N . SER B 2 476 ? 177.161 142.341 277.976 1.00 194.29 ? 476 SER H N 1 ATOM 4094 C CA . SER B 2 476 ? 176.547 141.026 278.102 1.00 194.29 ? 476 SER H CA 1 ATOM 4095 C C . SER B 2 476 ? 175.798 140.901 279.417 1.00 194.29 ? 476 SER H C 1 ATOM 4096 O O . SER B 2 476 ? 174.693 140.341 279.446 1.00 194.29 ? 476 SER H O 1 ATOM 4097 C CB . SER B 2 476 ? 177.609 139.934 277.985 1.00 194.29 ? 476 SER H CB 1 ATOM 4098 O OG . SER B 2 476 ? 177.035 138.649 278.145 1.00 194.29 ? 476 SER H OG 1 ATOM 4099 N N . LYS B 2 477 ? 176.351 141.490 280.488 1.00 198.97 ? 477 LYS H N 1 ATOM 4100 C CA . LYS B 2 477 ? 175.652 141.523 281.767 1.00 198.97 ? 477 LYS H CA 1 ATOM 4101 C C . LYS B 2 477 ? 174.358 142.316 281.652 1.00 198.97 ? 477 LYS H C 1 ATOM 4102 O O . LYS B 2 477 ? 173.319 141.901 282.184 1.00 198.97 ? 477 LYS H O 1 ATOM 4103 C CB . LYS B 2 477 ? 176.564 142.114 282.842 1.00 198.97 ? 477 LYS H CB 1 ATOM 4104 C CG . LYS B 2 477 ? 175.969 142.130 284.237 1.00 198.97 ? 477 LYS H CG 1 ATOM 4105 C CD . LYS B 2 477 ? 176.986 142.621 285.254 1.00 198.97 ? 477 LYS H CD 1 ATOM 4106 C CE . LYS B 2 477 ? 176.356 142.815 286.624 1.00 198.97 ? 477 LYS H CE 1 ATOM 4107 N NZ . LYS B 2 477 ? 175.911 141.528 287.222 1.00 198.97 ? 477 LYS H NZ 1 ATOM 4108 N N . GLN B 2 478 ? 174.386 143.413 280.885 1.00 201.84 ? 478 GLN H N 1 ATOM 4109 C CA . GLN B 2 478 ? 173.166 144.173 280.646 1.00 201.84 ? 478 GLN H CA 1 ATOM 4110 C C . GLN B 2 478 ? 172.182 143.371 279.808 1.00 201.84 ? 478 GLN H C 1 ATOM 4111 O O . GLN B 2 478 ? 170.966 143.481 280.020 1.00 201.84 ? 478 GLN H O 1 ATOM 4112 C CB . GLN B 2 478 ? 173.503 145.510 279.981 1.00 201.84 ? 478 GLN H CB 1 ATOM 4113 C CG . GLN B 2 478 ? 172.323 146.468 279.838 1.00 201.84 ? 478 GLN H CG 1 ATOM 4114 C CD . GLN B 2 478 ? 172.730 147.830 279.305 1.00 201.84 ? 478 GLN H CD 1 ATOM 4115 O OE1 . GLN B 2 478 ? 173.901 148.070 279.012 1.00 201.84 ? 478 GLN H OE1 1 ATOM 4116 N NE2 . GLN B 2 478 ? 171.762 148.730 279.179 1.00 201.84 ? 478 GLN H NE2 1 ATOM 4117 N N . ILE B 2 479 ? 172.693 142.517 278.908 1.00 204.07 ? 479 ILE H N 1 ATOM 4118 C CA . ILE B 2 479 ? 171.832 141.593 278.172 1.00 204.07 ? 479 ILE H CA 1 ATOM 4119 C C . ILE B 2 479 ? 171.154 140.635 279.141 1.00 204.07 ? 479 ILE H C 1 ATOM 4120 O O . ILE B 2 479 ? 169.957 140.341 279.011 1.00 204.07 ? 479 ILE H O 1 ATOM 4121 C CB . ILE B 2 479 ? 172.640 140.847 277.090 1.00 204.07 ? 479 ILE H CB 1 ATOM 4122 C CG1 . ILE B 2 479 ? 173.138 141.823 276.023 1.00 204.07 ? 479 ILE H CG1 1 ATOM 4123 C CG2 . ILE B 2 479 ? 171.813 139.760 276.419 1.00 204.07 ? 479 ILE H CG2 1 ATOM 4124 C CD1 . ILE B 2 479 ? 174.132 141.212 275.059 1.00 204.07 ? 479 ILE H CD1 1 ATOM 4125 N N . LEU B 2 480 ? 171.889 140.210 280.178 1.00 207.18 ? 480 LEU H N 1 ATOM 4126 C CA . LEU B 2 480 ? 171.305 139.381 281.226 1.00 207.18 ? 480 LEU H CA 1 ATOM 4127 C C . LEU B 2 480 ? 170.221 140.130 281.988 1.00 207.18 ? 480 LEU H C 1 ATOM 4128 O O . LEU B 2 480 ? 169.227 139.521 282.404 1.00 207.18 ? 480 LEU H O 1 ATOM 4129 C CB . LEU B 2 480 ? 172.399 138.902 282.179 1.00 207.18 ? 480 LEU H CB 1 ATOM 4130 C CG . LEU B 2 480 ? 173.436 137.976 281.542 1.00 207.18 ? 480 LEU H CG 1 ATOM 4131 C CD1 . LEU B 2 480 ? 174.565 137.680 282.513 1.00 207.18 ? 480 LEU H CD1 1 ATOM 4132 C CD2 . LEU B 2 480 ? 172.780 136.690 281.066 1.00 207.18 ? 480 LEU H CD2 1 ATOM 4133 N N . ASP B 2 481 ? 170.366 141.454 282.125 1.00 207.60 ? 481 ASP H N 1 ATOM 4134 C CA . ASP B 2 481 ? 169.302 142.251 282.724 1.00 207.60 ? 481 ASP H CA 1 ATOM 4135 C C . ASP B 2 481 ? 168.082 142.282 281.816 1.00 207.60 ? 481 ASP H C 1 ATOM 4136 O O . ASP B 2 481 ? 166.940 142.249 282.293 1.00 207.60 ? 481 ASP H O 1 ATOM 4137 C CB . ASP B 2 481 ? 169.811 143.661 283.013 1.00 207.60 ? 481 ASP H CB 1 ATOM 4138 C CG . ASP B 2 481 ? 170.886 143.678 284.082 1.00 207.60 ? 481 ASP H CG 1 ATOM 4139 O OD1 . ASP B 2 481 ? 170.856 142.799 284.969 1.00 207.60 ? 481 ASP H OD1 1 ATOM 4140 O OD2 . ASP B 2 481 ? 171.767 144.562 284.030 1.00 207.60 ? 481 ASP H OD2 1 ATOM 4141 N N . LEU B 2 482 ? 168.307 142.286 280.499 1.00 207.89 ? 482 LEU H N 1 ATOM 4142 C CA . LEU B 2 482 ? 167.211 142.121 279.555 1.00 207.89 ? 482 LEU H CA 1 ATOM 4143 C C . LEU B 2 482 ? 166.615 140.723 279.621 1.00 207.89 ? 482 LEU H C 1 ATOM 4144 O O . LEU B 2 482 ? 165.453 140.542 279.242 1.00 207.89 ? 482 LEU H O 1 ATOM 4145 C CB . LEU B 2 482 ? 167.687 142.426 278.135 1.00 207.89 ? 482 LEU H CB 1 ATOM 4146 C CG . LEU B 2 482 ? 168.081 143.882 277.883 1.00 207.89 ? 482 LEU H CG 1 ATOM 4147 C CD1 . LEU B 2 482 ? 168.679 144.053 276.496 1.00 207.89 ? 482 LEU H CD1 1 ATOM 4148 C CD2 . LEU B 2 482 ? 166.878 144.793 278.071 1.00 207.89 ? 482 LEU H CD2 1 ATOM 4149 N N . ASN B 2 483 ? 167.378 139.736 280.098 1.00 210.70 ? 483 ASN H N 1 ATOM 4150 C CA . ASN B 2 483 ? 166.814 138.421 280.361 1.00 210.70 ? 483 ASN H CA 1 ATOM 4151 C C . ASN B 2 483 ? 166.109 138.344 281.708 1.00 210.70 ? 483 ASN H C 1 ATOM 4152 O O . ASN B 2 483 ? 165.538 137.297 282.031 1.00 210.70 ? 483 ASN H O 1 ATOM 4153 C CB . ASN B 2 483 ? 167.906 137.351 280.290 1.00 210.70 ? 483 ASN H CB 1 ATOM 4154 C CG . ASN B 2 483 ? 168.528 137.245 278.913 1.00 210.70 ? 483 ASN H CG 1 ATOM 4155 O OD1 . ASN B 2 483 ? 169.724 137.470 278.741 1.00 210.70 ? 483 ASN H OD1 1 ATOM 4156 N ND2 . ASN B 2 483 ? 167.711 136.914 277.920 1.00 210.70 ? 483 ASN H ND2 1 ATOM 4157 N N . LYS B 2 484 ? 166.136 139.421 282.499 1.00 208.16 ? 484 LYS H N 1 ATOM 4158 C CA . LYS B 2 484 ? 165.496 139.435 283.805 1.00 208.16 ? 484 LYS H CA 1 ATOM 4159 C C . LYS B 2 484 ? 164.468 140.542 283.974 1.00 208.16 ? 484 LYS H C 1 ATOM 4160 O O . LYS B 2 484 ? 163.753 140.543 284.982 1.00 208.16 ? 484 LYS H O 1 ATOM 4161 C CB . LYS B 2 484 ? 166.551 139.561 284.916 1.00 208.16 ? 484 LYS H CB 1 ATOM 4162 C CG . LYS B 2 484 ? 167.452 138.342 285.037 1.00 208.16 ? 484 LYS H CG 1 ATOM 4163 C CD . LYS B 2 484 ? 168.470 138.495 286.153 1.00 208.16 ? 484 LYS H CD 1 ATOM 4164 C CE . LYS B 2 484 ? 169.372 137.273 286.232 1.00 208.16 ? 484 LYS H CE 1 ATOM 4165 N NZ . LYS B 2 484 ? 170.400 137.394 287.301 1.00 208.16 ? 484 LYS H NZ 1 ATOM 4166 N N . SER B 2 485 ? 164.370 141.475 283.027 1.00 206.20 ? 485 SER H N 1 ATOM 4167 C CA . SER B 2 485 ? 163.407 142.562 283.130 1.00 206.20 ? 485 SER H CA 1 ATOM 4168 C C . SER B 2 485 ? 162.024 142.180 282.621 1.00 206.20 ? 485 SER H C 1 ATOM 4169 O O . SER B 2 485 ? 161.065 142.923 282.860 1.00 206.20 ? 485 SER H O 1 ATOM 4170 C CB . SER B 2 485 ? 163.914 143.783 282.361 1.00 206.20 ? 485 SER H CB 1 ATOM 4171 O OG . SER B 2 485 ? 163.990 143.511 280.972 1.00 206.20 ? 485 SER H OG 1 ATOM 4172 N N . LEU B 2 486 ? 161.896 141.053 281.930 1.00 196.65 ? 486 LEU H N 1 ATOM 4173 C CA . LEU B 2 486 ? 160.609 140.636 281.389 1.00 196.65 ? 486 LEU H CA 1 ATOM 4174 C C . LEU B 2 486 ? 160.007 139.503 282.215 1.00 196.65 ? 486 LEU H C 1 ATOM 4175 O O . LEU B 2 486 ? 158.806 139.242 282.145 1.00 196.65 ? 486 LEU H O 1 ATOM 4176 C CB . LEU B 2 486 ? 160.758 140.203 279.930 1.00 196.65 ? 486 LEU H CB 1 ATOM 4177 C CG . LEU B 2 486 ? 161.186 141.295 278.948 1.00 196.65 ? 486 LEU H CG 1 ATOM 4178 C CD1 . LEU B 2 486 ? 161.396 140.718 277.556 1.00 196.65 ? 486 LEU H CD1 1 ATOM 4179 C CD2 . LEU B 2 486 ? 160.167 142.421 278.921 1.00 196.65 ? 486 LEU H CD2 1 ATOM 4180 N N . GLU C 2 67 ? 251.743 156.161 140.392 1.00 124.44 ? 67 GLU D N 1 ATOM 4181 C CA . GLU C 2 67 ? 251.463 155.847 138.996 1.00 124.44 ? 67 GLU D CA 1 ATOM 4182 C C . GLU C 2 67 ? 250.508 156.864 138.382 1.00 124.44 ? 67 GLU D C 1 ATOM 4183 O O . GLU C 2 67 ? 250.516 157.092 137.174 1.00 124.44 ? 67 GLU D O 1 ATOM 4184 C CB . GLU C 2 67 ? 250.904 154.421 138.873 1.00 124.44 ? 67 GLU D CB 1 ATOM 4185 C CG . GLU C 2 67 ? 249.658 154.114 139.712 1.00 124.44 ? 67 GLU D CG 1 ATOM 4186 C CD . GLU C 2 67 ? 248.357 154.406 138.988 1.00 124.44 ? 67 GLU D CD 1 ATOM 4187 O OE1 . GLU C 2 67 ? 248.381 154.525 137.746 1.00 124.44 ? 67 GLU D OE1 1 ATOM 4188 O OE2 . GLU C 2 67 ? 247.309 154.504 139.659 1.00 124.44 ? 67 GLU D OE2 1 ATOM 4189 N N . LYS C 2 68 ? 249.682 157.469 139.228 1.00 129.05 ? 68 LYS D N 1 ATOM 4190 C CA . LYS C 2 68 ? 248.712 158.470 138.806 1.00 129.05 ? 68 LYS D CA 1 ATOM 4191 C C . LYS C 2 68 ? 248.786 159.743 139.633 1.00 129.05 ? 68 LYS D C 1 ATOM 4192 O O . LYS C 2 68 ? 248.486 160.827 139.124 1.00 129.05 ? 68 LYS D O 1 ATOM 4193 C CB . LYS C 2 68 ? 247.298 157.874 138.879 1.00 129.05 ? 68 LYS D CB 1 ATOM 4194 C CG . LYS C 2 68 ? 246.191 158.697 138.237 1.00 129.05 ? 68 LYS D CG 1 ATOM 4195 C CD . LYS C 2 68 ? 244.881 157.923 138.239 1.00 129.05 ? 68 LYS D CD 1 ATOM 4196 C CE . LYS C 2 68 ? 243.743 158.755 137.686 1.00 129.05 ? 68 LYS D CE 1 ATOM 4197 N NZ . LYS C 2 68 ? 243.952 159.045 136.243 1.00 129.05 ? 68 LYS D NZ 1 ATOM 4198 N N . ALA C 2 69 ? 249.210 159.640 140.891 1.00 135.34 ? 69 ALA D N 1 ATOM 4199 C CA . ALA C 2 69 ? 249.272 160.774 141.802 1.00 135.34 ? 69 ALA D CA 1 ATOM 4200 C C . ALA C 2 69 ? 250.646 161.432 141.863 1.00 135.34 ? 69 ALA D C 1 ATOM 4201 O O . ALA C 2 69 ? 250.783 162.465 142.524 1.00 135.34 ? 69 ALA D O 1 ATOM 4202 C CB . ALA C 2 69 ? 248.856 160.341 143.211 1.00 135.34 ? 69 ALA D CB 1 ATOM 4203 N N . LEU C 2 70 ? 251.661 160.856 141.210 1.00 136.73 ? 70 LEU D N 1 ATOM 4204 C CA . LEU C 2 70 ? 252.988 161.468 141.180 1.00 136.73 ? 70 LEU D CA 1 ATOM 4205 C C . LEU C 2 70 ? 252.962 162.786 140.414 1.00 136.73 ? 70 LEU D C 1 ATOM 4206 O O . LEU C 2 70 ? 253.433 163.814 140.918 1.00 136.73 ? 70 LEU D O 1 ATOM 4207 C CB . LEU C 2 70 ? 253.997 160.489 140.562 1.00 136.73 ? 70 LEU D CB 1 ATOM 4208 C CG . LEU C 2 70 ? 255.516 160.726 140.603 1.00 136.73 ? 70 LEU D CG 1 ATOM 4209 C CD1 . LEU C 2 70 ? 256.232 159.388 140.668 1.00 136.73 ? 70 LEU D CD1 1 ATOM 4210 C CD2 . LEU C 2 70 ? 256.029 161.509 139.401 1.00 136.73 ? 70 LEU D CD2 1 ATOM 4211 N N . ARG C 2 71 ? 252.427 162.748 139.185 1.00 136.24 ? 71 ARG D N 1 ATOM 4212 C CA . ARG C 2 71 ? 252.130 163.950 138.403 1.00 136.24 ? 71 ARG D CA 1 ATOM 4213 C C . ARG C 2 71 ? 251.305 164.956 139.194 1.00 136.24 ? 71 ARG D C 1 ATOM 4214 O O . ARG C 2 71 ? 251.581 166.163 139.170 1.00 136.24 ? 71 ARG D O 1 ATOM 4215 C CB . ARG C 2 71 ? 251.398 163.539 137.117 1.00 136.24 ? 71 ARG D CB 1 ATOM 4216 C CG . ARG C 2 71 ? 250.738 164.667 136.319 1.00 136.24 ? 71 ARG D CG 1 ATOM 4217 C CD . ARG C 2 71 ? 249.212 164.697 136.534 1.00 136.24 ? 71 ARG D CD 1 ATOM 4218 N NE . ARG C 2 71 ? 248.576 165.830 135.878 1.00 136.24 ? 71 ARG D NE 1 ATOM 4219 C CZ . ARG C 2 71 ? 248.123 165.813 134.631 1.00 136.24 ? 71 ARG D CZ 1 ATOM 4220 N NH1 . ARG C 2 71 ? 248.226 164.712 133.900 1.00 136.24 ? 71 ARG D NH1 1 ATOM 4221 N NH2 . ARG C 2 71 ? 247.559 166.897 134.115 1.00 136.24 ? 71 ARG D NH2 1 ATOM 4222 N N . PHE C 2 72 ? 250.288 164.468 139.899 1.00 133.19 ? 72 PHE D N 1 ATOM 4223 C CA . PHE C 2 72 ? 249.345 165.343 140.574 1.00 133.19 ? 72 PHE D CA 1 ATOM 4224 C C . PHE C 2 72 ? 249.963 166.030 141.784 1.00 133.19 ? 72 PHE D C 1 ATOM 4225 O O . PHE C 2 72 ? 249.639 167.189 142.067 1.00 133.19 ? 72 PHE D O 1 ATOM 4226 C CB . PHE C 2 72 ? 248.115 164.531 140.954 1.00 133.19 ? 72 PHE D CB 1 ATOM 4227 C CG . PHE C 2 72 ? 247.152 165.267 141.798 1.00 133.19 ? 72 PHE D CG 1 ATOM 4228 C CD1 . PHE C 2 72 ? 246.517 166.396 141.320 1.00 133.19 ? 72 PHE D CD1 1 ATOM 4229 C CD2 . PHE C 2 72 ? 246.844 164.807 143.059 1.00 133.19 ? 72 PHE D CD2 1 ATOM 4230 C CE1 . PHE C 2 72 ? 245.614 167.074 142.106 1.00 133.19 ? 72 PHE D CE1 1 ATOM 4231 C CE2 . PHE C 2 72 ? 245.939 165.469 143.834 1.00 133.19 ? 72 PHE D CE2 1 ATOM 4232 C CZ . PHE C 2 72 ? 245.321 166.600 143.365 1.00 133.19 ? 72 PHE D CZ 1 ATOM 4233 N N . LEU C 2 73 ? 250.856 165.348 142.498 1.00 138.03 ? 73 LEU D N 1 ATOM 4234 C CA . LEU C 2 73 ? 251.615 166.008 143.552 1.00 138.03 ? 73 LEU D CA 1 ATOM 4235 C C . LEU C 2 73 ? 252.700 166.907 142.974 1.00 138.03 ? 73 LEU D C 1 ATOM 4236 O O . LEU C 2 73 ? 253.096 167.885 143.617 1.00 138.03 ? 73 LEU D O 1 ATOM 4237 C CB . LEU C 2 73 ? 252.212 164.959 144.498 1.00 138.03 ? 73 LEU D CB 1 ATOM 4238 C CG . LEU C 2 73 ? 252.838 165.353 145.843 1.00 138.03 ? 73 LEU D CG 1 ATOM 4239 C CD1 . LEU C 2 73 ? 252.568 164.255 146.857 1.00 138.03 ? 73 LEU D CD1 1 ATOM 4240 C CD2 . LEU C 2 73 ? 254.343 165.589 145.746 1.00 138.03 ? 73 LEU D CD2 1 ATOM 4241 N N . ALA C 2 74 ? 253.185 166.600 141.768 1.00 140.54 ? 74 ALA D N 1 ATOM 4242 C CA . ALA C 2 74 ? 254.278 167.372 141.187 1.00 140.54 ? 74 ALA D CA 1 ATOM 4243 C C . ALA C 2 74 ? 253.813 168.724 140.657 1.00 140.54 ? 74 ALA D C 1 ATOM 4244 O O . ALA C 2 74 ? 254.483 169.740 140.871 1.00 140.54 ? 74 ALA D O 1 ATOM 4245 C CB . ALA C 2 74 ? 254.949 166.569 140.073 1.00 140.54 ? 74 ALA D CB 1 ATOM 4246 N N . LYS C 2 75 ? 252.674 168.759 139.961 1.00 139.83 ? 75 LYS D N 1 ATOM 4247 C CA . LYS C 2 75 ? 252.347 169.937 139.159 1.00 139.83 ? 75 LYS D CA 1 ATOM 4248 C C . LYS C 2 75 ? 251.809 171.093 139.999 1.00 139.83 ? 75 LYS D C 1 ATOM 4249 O O . LYS C 2 75 ? 252.437 172.154 140.085 1.00 139.83 ? 75 LYS D O 1 ATOM 4250 C CB . LYS C 2 75 ? 251.335 169.573 138.067 1.00 139.83 ? 75 LYS D CB 1 ATOM 4251 C CG . LYS C 2 75 ? 251.890 168.681 136.977 1.00 139.83 ? 75 LYS D CG 1 ATOM 4252 C CD . LYS C 2 75 ? 250.837 168.371 135.931 1.00 139.83 ? 75 LYS D CD 1 ATOM 4253 C CE . LYS C 2 75 ? 250.560 169.583 135.058 1.00 139.83 ? 75 LYS D CE 1 ATOM 4254 N NZ . LYS C 2 75 ? 251.721 169.936 134.187 1.00 139.83 ? 75 LYS D NZ 1 ATOM 4255 N N . GLN C 2 76 ? 250.652 170.909 140.634 1.00 136.06 ? 76 GLN D N 1 ATOM 4256 C CA . GLN C 2 76 ? 249.922 172.058 141.157 1.00 136.06 ? 76 GLN D CA 1 ATOM 4257 C C . GLN C 2 76 ? 249.589 171.927 142.636 1.00 136.06 ? 76 GLN D C 1 ATOM 4258 O O . GLN C 2 76 ? 248.438 172.126 143.034 1.00 136.06 ? 76 GLN D O 1 ATOM 4259 C CB . GLN C 2 76 ? 248.638 172.282 140.355 1.00 136.06 ? 76 GLN D CB 1 ATOM 4260 C CG . GLN C 2 76 ? 248.863 172.687 138.903 1.00 136.06 ? 76 GLN D CG 1 ATOM 4261 C CD . GLN C 2 76 ? 249.620 173.995 138.764 1.00 136.06 ? 76 GLN D CD 1 ATOM 4262 O OE1 . GLN C 2 76 ? 250.776 174.013 138.343 1.00 136.06 ? 76 GLN D OE1 1 ATOM 4263 N NE2 . GLN C 2 76 ? 248.970 175.097 139.116 1.00 136.06 ? 76 GLN D NE2 1 ATOM 4264 N N . THR C 2 77 ? 250.577 171.591 143.458 1.00 134.22 ? 77 THR D N 1 ATOM 4265 C CA . THR C 2 77 ? 250.391 171.504 144.898 1.00 134.22 ? 77 THR D CA 1 ATOM 4266 C C . THR C 2 77 ? 251.222 172.567 145.603 1.00 134.22 ? 77 THR D C 1 ATOM 4267 O O . THR C 2 77 ? 252.430 172.680 145.377 1.00 134.22 ? 77 THR D O 1 ATOM 4268 C CB . THR C 2 77 ? 250.764 170.116 145.428 1.00 134.22 ? 77 THR D CB 1 ATOM 4269 O OG1 . THR C 2 77 ? 252.122 169.814 145.081 1.00 134.22 ? 77 THR D OG1 1 ATOM 4270 C CG2 . THR C 2 77 ? 249.842 169.062 144.845 1.00 134.22 ? 77 THR D CG2 1 ATOM 4271 N N . HIS C 2 78 ? 250.554 173.347 146.448 1.00 126.33 ? 78 HIS D N 1 ATOM 4272 C CA . HIS C 2 78 ? 251.227 174.290 147.324 1.00 126.33 ? 78 HIS D CA 1 ATOM 4273 C C . HIS C 2 78 ? 252.057 173.524 148.361 1.00 126.33 ? 78 HIS D C 1 ATOM 4274 O O . HIS C 2 78 ? 251.738 172.374 148.677 1.00 126.33 ? 78 HIS D O 1 ATOM 4275 C CB . HIS C 2 78 ? 250.181 175.186 147.990 1.00 126.33 ? 78 HIS D CB 1 ATOM 4276 C CG . HIS C 2 78 ? 249.475 176.097 147.034 1.00 126.33 ? 78 HIS D CG 1 ATOM 4277 N ND1 . HIS C 2 78 ? 250.066 177.226 146.510 1.00 126.33 ? 78 HIS D ND1 1 ATOM 4278 C CD2 . HIS C 2 78 ? 248.230 176.044 146.504 1.00 126.33 ? 78 HIS D CD2 1 ATOM 4279 C CE1 . HIS C 2 78 ? 249.215 177.831 145.701 1.00 126.33 ? 78 HIS D CE1 1 ATOM 4280 N NE2 . HIS C 2 78 ? 248.093 177.134 145.680 1.00 126.33 ? 78 HIS D NE2 1 ATOM 4281 N N . PRO C 2 79 ? 253.139 174.120 148.885 1.00 125.78 ? 79 PRO D N 1 ATOM 4282 C CA . PRO C 2 79 ? 254.097 173.339 149.684 1.00 125.78 ? 79 PRO D CA 1 ATOM 4283 C C . PRO C 2 79 ? 253.545 172.869 151.024 1.00 125.78 ? 79 PRO D C 1 ATOM 4284 O O . PRO C 2 79 ? 252.528 173.350 151.526 1.00 125.78 ? 79 PRO D O 1 ATOM 4285 C CB . PRO C 2 79 ? 255.269 174.307 149.886 1.00 125.78 ? 79 PRO D CB 1 ATOM 4286 C CG . PRO C 2 79 ? 254.684 175.650 149.725 1.00 125.78 ? 79 PRO D CG 1 ATOM 4287 C CD . PRO C 2 79 ? 253.639 175.494 148.669 1.00 125.78 ? 79 PRO D CD 1 ATOM 4288 N N . VAL C 2 80 ? 254.254 171.898 151.593 1.00 121.70 ? 80 VAL D N 1 ATOM 4289 C CA . VAL C 2 80 ? 253.769 171.136 152.738 1.00 121.70 ? 80 VAL D CA 1 ATOM 4290 C C . VAL C 2 80 ? 254.063 171.895 154.025 1.00 121.70 ? 80 VAL D C 1 ATOM 4291 O O . VAL C 2 80 ? 255.204 172.298 154.280 1.00 121.70 ? 80 VAL D O 1 ATOM 4292 C CB . VAL C 2 80 ? 254.409 169.738 152.759 1.00 121.70 ? 80 VAL D CB 1 ATOM 4293 C CG1 . VAL C 2 80 ? 254.007 168.971 154.007 1.00 121.70 ? 80 VAL D CG1 1 ATOM 4294 C CG2 . VAL C 2 80 ? 254.021 168.965 151.514 1.00 121.70 ? 80 VAL D CG2 1 ATOM 4295 N N . ILE C 2 81 ? 253.030 172.093 154.839 1.00 117.58 ? 81 ILE D N 1 ATOM 4296 C CA . ILE C 2 81 ? 253.165 172.603 156.197 1.00 117.58 ? 81 ILE D CA 1 ATOM 4297 C C . ILE C 2 81 ? 252.568 171.555 157.126 1.00 117.58 ? 81 ILE D C 1 ATOM 4298 O O . ILE C 2 81 ? 251.413 171.150 156.947 1.00 117.58 ? 81 ILE D O 1 ATOM 4299 C CB . ILE C 2 81 ? 252.471 173.963 156.371 1.00 117.58 ? 81 ILE D CB 1 ATOM 4300 C CG1 . ILE C 2 81 ? 253.115 175.007 155.457 1.00 117.58 ? 81 ILE D CG1 1 ATOM 4301 C CG2 . ILE C 2 81 ? 252.538 174.418 157.820 1.00 117.58 ? 81 ILE D CG2 1 ATOM 4302 C CD1 . ILE C 2 81 ? 252.333 176.296 155.348 1.00 117.58 ? 81 ILE D CD1 1 ATOM 4303 N N . ILE C 2 82 ? 253.350 171.110 158.104 1.00 114.56 ? 82 ILE D N 1 ATOM 4304 C CA . ILE C 2 82 ? 252.946 169.995 158.957 1.00 114.56 ? 82 ILE D CA 1 ATOM 4305 C C . ILE C 2 82 ? 253.379 170.293 160.392 1.00 114.56 ? 82 ILE D C 1 ATOM 4306 O O . ILE C 2 82 ? 254.467 170.850 160.608 1.00 114.56 ? 82 ILE D O 1 ATOM 4307 C CB . ILE C 2 82 ? 253.509 168.668 158.403 1.00 114.56 ? 82 ILE D CB 1 ATOM 4308 C CG1 . ILE C 2 82 ? 253.009 167.450 159.182 1.00 114.56 ? 82 ILE D CG1 1 ATOM 4309 C CG2 . ILE C 2 82 ? 255.034 168.686 158.284 1.00 114.56 ? 82 ILE D CG2 1 ATOM 4310 C CD1 . ILE C 2 82 ? 253.276 166.138 158.479 1.00 114.56 ? 82 ILE D CD1 1 ATOM 4311 N N . PRO C 2 83 ? 252.548 170.018 161.393 1.00 114.38 ? 83 PRO D N 1 ATOM 4312 C CA . PRO C 2 83 ? 252.935 170.277 162.784 1.00 114.38 ? 83 PRO D CA 1 ATOM 4313 C C . PRO C 2 83 ? 253.865 169.190 163.314 1.00 114.38 ? 83 PRO D C 1 ATOM 4314 O O . PRO C 2 83 ? 254.061 168.143 162.699 1.00 114.38 ? 83 PRO D O 1 ATOM 4315 C CB . PRO C 2 83 ? 251.598 170.284 163.526 1.00 114.38 ? 83 PRO D CB 1 ATOM 4316 C CG . PRO C 2 83 ? 250.711 169.445 162.703 1.00 114.38 ? 83 PRO D CG 1 ATOM 4317 C CD . PRO C 2 83 ? 251.114 169.700 161.283 1.00 114.38 ? 83 PRO D CD 1 ATOM 4318 N N . SER C 2 84 ? 254.434 169.463 164.492 1.00 115.62 ? 84 SER D N 1 ATOM 4319 C CA . SER C 2 84 ? 255.471 168.607 165.060 1.00 115.62 ? 84 SER D CA 1 ATOM 4320 C C . SER C 2 84 ? 254.909 167.290 165.579 1.00 115.62 ? 84 SER D C 1 ATOM 4321 O O . SER C 2 84 ? 255.587 166.259 165.517 1.00 115.62 ? 84 SER D O 1 ATOM 4322 C CB . SER C 2 84 ? 256.200 169.346 166.181 1.00 115.62 ? 84 SER D CB 1 ATOM 4323 O OG . SER C 2 84 ? 257.181 168.518 166.778 1.00 115.62 ? 84 SER D OG 1 ATOM 4324 N N . PHE C 2 85 ? 253.676 167.296 166.083 1.00 113.95 ? 85 PHE D N 1 ATOM 4325 C CA . PHE C 2 85 ? 253.044 166.060 166.528 1.00 113.95 ? 85 PHE D CA 1 ATOM 4326 C C . PHE C 2 85 ? 252.394 165.283 165.392 1.00 113.95 ? 85 PHE D C 1 ATOM 4327 O O . PHE C 2 85 ? 251.627 164.353 165.659 1.00 113.95 ? 85 PHE D O 1 ATOM 4328 C CB . PHE C 2 85 ? 252.021 166.347 167.637 1.00 113.95 ? 85 PHE D CB 1 ATOM 4329 C CG . PHE C 2 85 ? 250.975 167.375 167.276 1.00 113.95 ? 85 PHE D CG 1 ATOM 4330 C CD1 . PHE C 2 85 ? 251.170 168.715 167.585 1.00 113.95 ? 85 PHE D CD1 1 ATOM 4331 C CD2 . PHE C 2 85 ? 249.790 167.002 166.660 1.00 113.95 ? 85 PHE D CD2 1 ATOM 4332 C CE1 . PHE C 2 85 ? 250.216 169.661 167.269 1.00 113.95 ? 85 PHE D CE1 1 ATOM 4333 C CE2 . PHE C 2 85 ? 248.834 167.945 166.340 1.00 113.95 ? 85 PHE D CE2 1 ATOM 4334 C CZ . PHE C 2 85 ? 249.049 169.275 166.646 1.00 113.95 ? 85 PHE D CZ 1 ATOM 4335 N N . ALA C 2 86 ? 252.669 165.650 164.144 1.00 118.29 ? 86 ALA D N 1 ATOM 4336 C CA . ALA C 2 86 ? 252.281 164.877 162.975 1.00 118.29 ? 86 ALA D CA 1 ATOM 4337 C C . ALA C 2 86 ? 253.504 164.379 162.215 1.00 118.29 ? 86 ALA D C 1 ATOM 4338 O O . ALA C 2 86 ? 253.408 163.997 161.048 1.00 118.29 ? 86 ALA D O 1 ATOM 4339 C CB . ALA C 2 86 ? 251.379 165.704 162.063 1.00 118.29 ? 86 ALA D CB 1 ATOM 4340 N N . SER C 2 87 ? 254.665 164.377 162.872 1.00 119.21 ? 87 SER D N 1 ATOM 4341 C CA . SER C 2 87 ? 255.900 163.888 162.273 1.00 119.21 ? 87 SER D CA 1 ATOM 4342 C C . SER C 2 87 ? 255.915 162.376 162.104 1.00 119.21 ? 87 SER D C 1 ATOM 4343 O O . SER C 2 87 ? 256.752 161.857 161.357 1.00 119.21 ? 87 SER D O 1 ATOM 4344 C CB . SER C 2 87 ? 257.095 164.318 163.124 1.00 119.21 ? 87 SER D CB 1 ATOM 4345 O OG . SER C 2 87 ? 257.196 165.729 163.176 1.00 119.21 ? 87 SER D OG 1 ATOM 4346 N N . TRP C 2 88 ? 255.013 161.666 162.777 1.00 120.40 ? 88 TRP D N 1 ATOM 4347 C CA . TRP C 2 88 ? 254.831 160.230 162.636 1.00 120.40 ? 88 TRP D CA 1 ATOM 4348 C C . TRP C 2 88 ? 254.040 159.844 161.396 1.00 120.40 ? 88 TRP D C 1 ATOM 4349 O O . TRP C 2 88 ? 253.816 158.650 161.173 1.00 120.40 ? 88 TRP D O 1 ATOM 4350 C CB . TRP C 2 88 ? 254.117 159.691 163.873 1.00 120.40 ? 88 TRP D CB 1 ATOM 4351 C CG . TRP C 2 88 ? 252.793 160.360 164.109 1.00 120.40 ? 88 TRP D CG 1 ATOM 4352 C CD1 . TRP C 2 88 ? 252.571 161.506 164.812 1.00 120.40 ? 88 TRP D CD1 1 ATOM 4353 C CD2 . TRP C 2 88 ? 251.512 159.925 163.641 1.00 120.40 ? 88 TRP D CD2 1 ATOM 4354 N NE1 . TRP C 2 88 ? 251.235 161.814 164.810 1.00 120.40 ? 88 TRP D NE1 1 ATOM 4355 C CE2 . TRP C 2 88 ? 250.562 160.857 164.098 1.00 120.40 ? 88 TRP D CE2 1 ATOM 4356 C CE3 . TRP C 2 88 ? 251.077 158.839 162.880 1.00 120.40 ? 88 TRP D CE3 1 ATOM 4357 C CZ2 . TRP C 2 88 ? 249.203 160.734 163.820 1.00 120.40 ? 88 TRP D CZ2 1 ATOM 4358 C CZ3 . TRP C 2 88 ? 249.730 158.717 162.605 1.00 120.40 ? 88 TRP D CZ3 1 ATOM 4359 C CH2 . TRP C 2 88 ? 248.809 159.659 163.074 1.00 120.40 ? 88 TRP D CH2 1 ATOM 4360 N N . PHE C 2 89 ? 253.609 160.813 160.596 1.00 121.36 ? 89 PHE D N 1 ATOM 4361 C CA . PHE C 2 89 ? 252.730 160.533 159.474 1.00 121.36 ? 89 PHE D CA 1 ATOM 4362 C C . PHE C 2 89 ? 253.520 159.973 158.300 1.00 121.36 ? 89 PHE D C 1 ATOM 4363 O O . PHE C 2 89 ? 254.666 160.361 158.059 1.00 121.36 ? 89 PHE D O 1 ATOM 4364 C CB . PHE C 2 89 ? 251.993 161.802 159.054 1.00 121.36 ? 89 PHE D CB 1 ATOM 4365 C CG . PHE C 2 89 ? 250.960 161.578 157.997 1.00 121.36 ? 89 PHE D CG 1 ATOM 4366 C CD1 . PHE C 2 89 ? 249.763 160.958 158.308 1.00 121.36 ? 89 PHE D CD1 1 ATOM 4367 C CD2 . PHE C 2 89 ? 251.181 161.989 156.693 1.00 121.36 ? 89 PHE D CD2 1 ATOM 4368 C CE1 . PHE C 2 89 ? 248.806 160.751 157.340 1.00 121.36 ? 89 PHE D CE1 1 ATOM 4369 C CE2 . PHE C 2 89 ? 250.226 161.784 155.718 1.00 121.36 ? 89 PHE D CE2 1 ATOM 4370 C CZ . PHE C 2 89 ? 249.039 161.165 156.042 1.00 121.36 ? 89 PHE D CZ 1 ATOM 4371 N N . ASP C 2 90 ? 252.893 159.058 157.565 1.00 126.76 ? 90 ASP D N 1 ATOM 4372 C CA . ASP C 2 90 ? 253.508 158.413 156.412 1.00 126.76 ? 90 ASP D CA 1 ATOM 4373 C C . ASP C 2 90 ? 252.596 158.582 155.209 1.00 126.76 ? 90 ASP D C 1 ATOM 4374 O O . ASP C 2 90 ? 251.493 158.028 155.182 1.00 126.76 ? 90 ASP D O 1 ATOM 4375 C CB . ASP C 2 90 ? 253.766 156.931 156.684 1.00 126.76 ? 90 ASP D CB 1 ATOM 4376 C CG . ASP C 2 90 ? 254.504 156.257 155.551 1.00 126.76 ? 90 ASP D CG 1 ATOM 4377 O OD1 . ASP C 2 90 ? 255.723 156.486 155.415 1.00 126.76 ? 90 ASP D OD1 1 ATOM 4378 O OD2 . ASP C 2 90 ? 253.862 155.505 154.790 1.00 126.76 ? 90 ASP D OD2 1 ATOM 4379 N N . ILE C 2 91 ? 253.059 159.339 154.211 1.00 124.40 ? 91 ILE D N 1 ATOM 4380 C CA . ILE C 2 91 ? 252.257 159.568 153.016 1.00 124.40 ? 91 ILE D CA 1 ATOM 4381 C C . ILE C 2 91 ? 252.209 158.345 152.112 1.00 124.40 ? 91 ILE D C 1 ATOM 4382 O O . ILE C 2 91 ? 251.352 158.271 151.225 1.00 124.40 ? 91 ILE D O 1 ATOM 4383 C CB . ILE C 2 91 ? 252.787 160.786 152.236 1.00 124.40 ? 91 ILE D CB 1 ATOM 4384 C CG1 . ILE C 2 91 ? 254.236 160.557 151.805 1.00 124.40 ? 91 ILE D CG1 1 ATOM 4385 C CG2 . ILE C 2 91 ? 252.675 162.049 153.067 1.00 124.40 ? 91 ILE D CG2 1 ATOM 4386 C CD1 . ILE C 2 91 ? 254.770 161.619 150.869 1.00 124.40 ? 91 ILE D CD1 1 ATOM 4387 N N . SER C 2 92 ? 253.106 157.378 152.309 1.00 126.63 ? 92 SER D N 1 ATOM 4388 C CA . SER C 2 92 ? 253.172 156.228 151.413 1.00 126.63 ? 92 SER D CA 1 ATOM 4389 C C . SER C 2 92 ? 252.176 155.145 151.816 1.00 126.63 ? 92 SER D C 1 ATOM 4390 O O . SER C 2 92 ? 251.360 154.704 151.000 1.00 126.63 ? 92 SER D O 1 ATOM 4391 C CB . SER C 2 92 ? 254.595 155.667 151.388 1.00 126.63 ? 92 SER D CB 1 ATOM 4392 O OG . SER C 2 92 ? 254.942 155.114 152.643 1.00 126.63 ? 92 SER D OG 1 ATOM 4393 N N . LYS C 2 93 ? 252.234 154.698 153.069 1.00 125.62 ? 93 LYS D N 1 ATOM 4394 C CA . LYS C 2 93 ? 251.406 153.600 153.547 1.00 125.62 ? 93 LYS D CA 1 ATOM 4395 C C . LYS C 2 93 ? 250.776 153.967 154.884 1.00 125.62 ? 93 LYS D C 1 ATOM 4396 O O . LYS C 2 93 ? 250.942 155.078 155.394 1.00 125.62 ? 93 LYS D O 1 ATOM 4397 C CB . LYS C 2 93 ? 252.218 152.303 153.685 1.00 125.62 ? 93 LYS D CB 1 ATOM 4398 C CG . LYS C 2 93 ? 252.710 151.720 152.368 1.00 125.62 ? 93 LYS D CG 1 ATOM 4399 C CD . LYS C 2 93 ? 253.499 150.440 152.589 1.00 125.62 ? 93 LYS D CD 1 ATOM 4400 C CE . LYS C 2 93 ? 253.931 149.826 151.267 1.00 125.62 ? 93 LYS D CE 1 ATOM 4401 N NZ . LYS C 2 93 ? 254.920 150.687 150.563 1.00 125.62 ? 93 LYS D NZ 1 ATOM 4402 N N . ILE C 2 94 ? 250.046 153.008 155.447 1.00 121.97 ? 94 ILE D N 1 ATOM 4403 C CA . ILE C 2 94 ? 249.358 153.183 156.715 1.00 121.97 ? 94 ILE D CA 1 ATOM 4404 C C . ILE C 2 94 ? 250.026 152.306 157.766 1.00 121.97 ? 94 ILE D C 1 ATOM 4405 O O . ILE C 2 94 ? 250.798 151.396 157.455 1.00 121.97 ? 94 ILE D O 1 ATOM 4406 C CB . ILE C 2 94 ? 247.843 152.880 156.580 1.00 121.97 ? 94 ILE D CB 1 ATOM 4407 C CG1 . ILE C 2 94 ? 247.574 151.480 156.006 1.00 121.97 ? 94 ILE D CG1 1 ATOM 4408 C CG2 . ILE C 2 94 ? 247.186 153.909 155.693 1.00 121.97 ? 94 ILE D CG2 1 ATOM 4409 C CD1 . ILE C 2 94 ? 247.268 150.389 157.033 1.00 121.97 ? 94 ILE D CD1 1 ATOM 4410 N N . HIS C 2 95 ? 249.720 152.573 159.030 1.00 124.35 ? 95 HIS D N 1 ATOM 4411 C CA . HIS C 2 95 ? 250.327 151.827 160.129 1.00 124.35 ? 95 HIS D CA 1 ATOM 4412 C C . HIS C 2 95 ? 249.333 151.758 161.286 1.00 124.35 ? 95 HIS D C 1 ATOM 4413 O O . HIS C 2 95 ? 248.126 151.957 161.112 1.00 124.35 ? 95 HIS D O 1 ATOM 4414 C CB . HIS C 2 95 ? 251.677 152.444 160.520 1.00 124.35 ? 95 HIS D CB 1 ATOM 4415 C CG . HIS C 2 95 ? 251.578 153.842 161.033 1.00 124.35 ? 95 HIS D CG 1 ATOM 4416 N ND1 . HIS C 2 95 ? 251.377 154.133 162.365 1.00 124.35 ? 95 HIS D ND1 1 ATOM 4417 C CD2 . HIS C 2 95 ? 251.655 155.032 160.394 1.00 124.35 ? 95 HIS D CD2 1 ATOM 4418 C CE1 . HIS C 2 95 ? 251.336 155.443 162.524 1.00 124.35 ? 95 HIS D CE1 1 ATOM 4419 N NE2 . HIS C 2 95 ? 251.502 156.011 161.343 1.00 124.35 ? 95 HIS D NE2 1 ATOM 4420 N N . GLU C 2 96 ? 249.853 151.461 162.482 1.00 126.63 ? 96 GLU D N 1 ATOM 4421 C CA . GLU C 2 96 ? 249.043 150.980 163.596 1.00 126.63 ? 96 GLU D CA 1 ATOM 4422 C C . GLU C 2 96 ? 248.111 152.028 164.192 1.00 126.63 ? 96 GLU D C 1 ATOM 4423 O O . GLU C 2 96 ? 247.086 151.646 164.762 1.00 126.63 ? 96 GLU D O 1 ATOM 4424 C CB . GLU C 2 96 ? 249.948 150.429 164.698 1.00 126.63 ? 96 GLU D CB 1 ATOM 4425 C CG . GLU C 2 96 ? 250.658 149.140 164.329 1.00 126.63 ? 96 GLU D CG 1 ATOM 4426 C CD . GLU C 2 96 ? 249.706 147.965 164.197 1.00 126.63 ? 96 GLU D CD 1 ATOM 4427 O OE1 . GLU C 2 96 ? 248.685 147.935 164.918 1.00 126.63 ? 96 GLU D OE1 1 ATOM 4428 O OE2 . GLU C 2 96 ? 249.980 147.067 163.373 1.00 126.63 ? 96 GLU D OE2 1 ATOM 4429 N N . ILE C 2 97 ? 248.442 153.321 164.090 1.00 122.51 ? 97 ILE D N 1 ATOM 4430 C CA . ILE C 2 97 ? 247.580 154.365 164.651 1.00 122.51 ? 97 ILE D CA 1 ATOM 4431 C C . ILE C 2 97 ? 246.248 154.413 163.911 1.00 122.51 ? 97 ILE D C 1 ATOM 4432 O O . ILE C 2 97 ? 245.172 154.384 164.524 1.00 122.51 ? 97 ILE D O 1 ATOM 4433 C CB . ILE C 2 97 ? 248.295 155.727 164.616 1.00 122.51 ? 97 ILE D CB 1 ATOM 4434 C CG1 . ILE C 2 97 ? 249.514 155.715 165.537 1.00 122.51 ? 97 ILE D CG1 1 ATOM 4435 C CG2 . ILE C 2 97 ? 247.345 156.846 164.998 1.00 122.51 ? 97 ILE D CG2 1 ATOM 4436 C CD1 . ILE C 2 97 ? 249.170 155.500 166.991 1.00 122.51 ? 97 ILE D CD1 1 ATOM 4437 N N . GLU C 2 98 ? 246.303 154.452 162.580 1.00 121.34 ? 98 GLU D N 1 ATOM 4438 C CA . GLU C 2 98 ? 245.088 154.419 161.778 1.00 121.34 ? 98 GLU D CA 1 ATOM 4439 C C . GLU C 2 98 ? 244.441 153.040 161.785 1.00 121.34 ? 98 GLU D C 1 ATOM 4440 O O . GLU C 2 98 ? 243.256 152.920 161.464 1.00 121.34 ? 98 GLU D O 1 ATOM 4441 C CB . GLU C 2 98 ? 245.404 154.846 160.347 1.00 121.34 ? 98 GLU D CB 1 ATOM 4442 C CG . GLU C 2 98 ? 246.090 156.196 160.266 1.00 121.34 ? 98 GLU D CG 1 ATOM 4443 C CD . GLU C 2 98 ? 246.285 156.678 158.848 1.00 121.34 ? 98 GLU D CD 1 ATOM 4444 O OE1 . GLU C 2 98 ? 245.882 155.956 157.917 1.00 121.34 ? 98 GLU D OE1 1 ATOM 4445 O OE2 . GLU C 2 98 ? 246.859 157.771 158.663 1.00 121.34 ? 98 GLU D OE2 1 ATOM 4446 N N . LYS C 2 99 ? 245.197 151.999 162.136 1.00 121.82 ? 99 LYS D N 1 ATOM 4447 C CA . LYS C 2 99 ? 244.629 150.661 162.217 1.00 121.82 ? 99 LYS D CA 1 ATOM 4448 C C . LYS C 2 99 ? 243.846 150.466 163.510 1.00 121.82 ? 99 LYS D C 1 ATOM 4449 O O . LYS C 2 99 ? 242.867 149.712 163.532 1.00 121.82 ? 99 LYS D O 1 ATOM 4450 C CB . LYS C 2 99 ? 245.752 149.628 162.077 1.00 121.82 ? 99 LYS D CB 1 ATOM 4451 C CG . LYS C 2 99 ? 245.327 148.164 161.992 1.00 121.82 ? 99 LYS D CG 1 ATOM 4452 C CD . LYS C 2 99 ? 245.565 147.429 163.306 1.00 121.82 ? 99 LYS D CD 1 ATOM 4453 C CE . LYS C 2 99 ? 245.257 145.950 163.176 1.00 121.82 ? 99 LYS D CE 1 ATOM 4454 N NZ . LYS C 2 99 ? 246.210 145.282 162.248 1.00 121.82 ? 99 LYS D NZ 1 ATOM 4455 N N . ARG C 2 100 ? 244.242 151.144 164.588 1.00 125.67 ? 100 ARG D N 1 ATOM 4456 C CA . ARG C 2 100 ? 243.551 150.987 165.860 1.00 125.67 ? 100 ARG D CA 1 ATOM 4457 C C . ARG C 2 100 ? 242.555 152.101 166.142 1.00 125.67 ? 100 ARG D C 1 ATOM 4458 O O . ARG C 2 100 ? 241.711 151.941 167.032 1.00 125.67 ? 100 ARG D O 1 ATOM 4459 C CB . ARG C 2 100 ? 244.549 150.919 167.020 1.00 125.67 ? 100 ARG D CB 1 ATOM 4460 C CG . ARG C 2 100 ? 245.234 152.235 167.342 1.00 125.67 ? 100 ARG D CG 1 ATOM 4461 C CD . ARG C 2 100 ? 246.259 152.063 168.444 1.00 125.67 ? 100 ARG D CD 1 ATOM 4462 N NE . ARG C 2 100 ? 245.635 151.749 169.723 1.00 125.67 ? 100 ARG D NE 1 ATOM 4463 C CZ . ARG C 2 100 ? 246.297 151.284 170.776 1.00 125.67 ? 100 ARG D CZ 1 ATOM 4464 N NH1 . ARG C 2 100 ? 245.653 151.025 171.905 1.00 125.67 ? 100 ARG D NH1 1 ATOM 4465 N NH2 . ARG C 2 100 ? 247.604 151.081 170.699 1.00 125.67 ? 100 ARG D NH2 1 ATOM 4466 N N . SER C 2 101 ? 242.632 153.225 165.425 1.00 123.74 ? 101 SER D N 1 ATOM 4467 C CA . SER C 2 101 ? 241.677 154.304 165.654 1.00 123.74 ? 101 SER D CA 1 ATOM 4468 C C . SER C 2 101 ? 240.315 153.958 165.062 1.00 123.74 ? 101 SER D C 1 ATOM 4469 O O . SER C 2 101 ? 239.313 153.875 165.780 1.00 123.74 ? 101 SER D O 1 ATOM 4470 C CB . SER C 2 101 ? 242.211 155.610 165.066 1.00 123.74 ? 101 SER D CB 1 ATOM 4471 O OG . SER C 2 101 ? 241.295 156.671 165.272 1.00 123.74 ? 101 SER D OG 1 ATOM 4472 N N . ASN C 2 102 ? 240.262 153.744 163.748 1.00 124.36 ? 102 ASN D N 1 ATOM 4473 C CA . ASN C 2 102 ? 239.051 153.311 163.052 1.00 124.36 ? 102 ASN D CA 1 ATOM 4474 C C . ASN C 2 102 ? 239.304 151.957 162.397 1.00 124.36 ? 102 ASN D C 1 ATOM 4475 O O . ASN C 2 102 ? 239.654 151.876 161.210 1.00 124.36 ? 102 ASN D O 1 ATOM 4476 C CB . ASN C 2 102 ? 238.588 154.375 162.053 1.00 124.36 ? 102 ASN D CB 1 ATOM 4477 C CG . ASN C 2 102 ? 239.723 154.939 161.217 1.00 124.36 ? 102 ASN D CG 1 ATOM 4478 O OD1 . ASN C 2 102 ? 240.864 154.500 161.320 1.00 124.36 ? 102 ASN D OD1 1 ATOM 4479 N ND2 . ASN C 2 102 ? 239.411 155.925 160.388 1.00 124.36 ? 102 ASN D ND2 1 ATOM 4480 N N . PRO C 2 103 ? 239.119 150.859 163.134 1.00 124.43 ? 103 PRO D N 1 ATOM 4481 C CA . PRO C 2 103 ? 239.478 149.535 162.611 1.00 124.43 ? 103 PRO D CA 1 ATOM 4482 C C . PRO C 2 103 ? 238.445 148.912 161.687 1.00 124.43 ? 103 PRO D C 1 ATOM 4483 O O . PRO C 2 103 ? 238.606 147.743 161.320 1.00 124.43 ? 103 PRO D O 1 ATOM 4484 C CB . PRO C 2 103 ? 239.624 148.700 163.888 1.00 124.43 ? 103 PRO D CB 1 ATOM 4485 C CG . PRO C 2 103 ? 238.672 149.328 164.834 1.00 124.43 ? 103 PRO D CG 1 ATOM 4486 C CD . PRO C 2 103 ? 238.697 150.798 164.545 1.00 124.43 ? 103 PRO D CD 1 ATOM 4487 N N . ASP C 2 104 ? 237.395 149.640 161.302 1.00 127.85 ? 104 ASP D N 1 ATOM 4488 C CA . ASP C 2 104 ? 236.346 149.055 160.476 1.00 127.85 ? 104 ASP D CA 1 ATOM 4489 C C . ASP C 2 104 ? 236.782 148.845 159.034 1.00 127.85 ? 104 ASP D C 1 ATOM 4490 O O . ASP C 2 104 ? 236.205 148.001 158.343 1.00 127.85 ? 104 ASP D O 1 ATOM 4491 C CB . ASP C 2 104 ? 235.101 149.936 160.516 1.00 127.85 ? 104 ASP D CB 1 ATOM 4492 C CG . ASP C 2 104 ? 234.445 149.943 161.875 1.00 127.85 ? 104 ASP D CG 1 ATOM 4493 O OD1 . ASP C 2 104 ? 234.561 148.929 162.594 1.00 127.85 ? 104 ASP D OD1 1 ATOM 4494 O OD2 . ASP C 2 104 ? 233.818 150.963 162.227 1.00 127.85 ? 104 ASP D OD2 1 ATOM 4495 N N . PHE C 2 105 ? 237.792 149.575 158.566 1.00 127.67 ? 105 PHE D N 1 ATOM 4496 C CA . PHE C 2 105 ? 238.317 149.376 157.222 1.00 127.67 ? 105 PHE D CA 1 ATOM 4497 C C . PHE C 2 105 ? 239.214 148.153 157.104 1.00 127.67 ? 105 PHE D C 1 ATOM 4498 O O . PHE C 2 105 ? 239.708 147.873 156.007 1.00 127.67 ? 105 PHE D O 1 ATOM 4499 C CB . PHE C 2 105 ? 239.100 150.610 156.770 1.00 127.67 ? 105 PHE D CB 1 ATOM 4500 C CG . PHE C 2 105 ? 238.252 151.823 156.572 1.00 127.67 ? 105 PHE D CG 1 ATOM 4501 C CD1 . PHE C 2 105 ? 237.505 151.978 155.415 1.00 127.67 ? 105 PHE D CD1 1 ATOM 4502 C CD2 . PHE C 2 105 ? 238.202 152.812 157.540 1.00 127.67 ? 105 PHE D CD2 1 ATOM 4503 C CE1 . PHE C 2 105 ? 236.718 153.097 155.229 1.00 127.67 ? 105 PHE D CE1 1 ATOM 4504 C CE2 . PHE C 2 105 ? 237.420 153.935 157.361 1.00 127.67 ? 105 PHE D CE2 1 ATOM 4505 C CZ . PHE C 2 105 ? 236.677 154.077 156.203 1.00 127.67 ? 105 PHE D CZ 1 ATOM 4506 N N . PHE C 2 106 ? 239.446 147.425 158.187 1.00 126.88 ? 106 PHE D N 1 ATOM 4507 C CA . PHE C 2 106 ? 240.422 146.349 158.172 1.00 126.88 ? 106 PHE D CA 1 ATOM 4508 C C . PHE C 2 106 ? 239.861 145.014 158.627 1.00 126.88 ? 106 PHE D C 1 ATOM 4509 O O . PHE C 2 106 ? 240.215 143.981 158.056 1.00 126.88 ? 106 PHE D O 1 ATOM 4510 C CB . PHE C 2 106 ? 241.614 146.737 159.050 1.00 126.88 ? 106 PHE D CB 1 ATOM 4511 C CG . PHE C 2 106 ? 242.298 147.994 158.604 1.00 126.88 ? 106 PHE D CG 1 ATOM 4512 C CD1 . PHE C 2 106 ? 243.161 147.983 157.519 1.00 126.88 ? 106 PHE D CD1 1 ATOM 4513 C CD2 . PHE C 2 106 ? 242.072 149.191 159.267 1.00 126.88 ? 106 PHE D CD2 1 ATOM 4514 C CE1 . PHE C 2 106 ? 243.790 149.144 157.103 1.00 126.88 ? 106 PHE D CE1 1 ATOM 4515 C CE2 . PHE C 2 106 ? 242.699 150.354 158.859 1.00 126.88 ? 106 PHE D CE2 1 ATOM 4516 C CZ . PHE C 2 106 ? 243.559 150.330 157.774 1.00 126.88 ? 106 PHE D CZ 1 ATOM 4517 N N . ASN C 2 107 ? 238.989 145.000 159.630 1.00 126.62 ? 107 ASN D N 1 ATOM 4518 C CA . ASN C 2 107 ? 238.525 143.736 160.201 1.00 126.62 ? 107 ASN D CA 1 ATOM 4519 C C . ASN C 2 107 ? 237.234 143.242 159.552 1.00 126.62 ? 107 ASN D C 1 ATOM 4520 O O . ASN C 2 107 ? 236.322 142.797 160.249 1.00 126.62 ? 107 ASN D O 1 ATOM 4521 C CB . ASN C 2 107 ? 238.346 143.894 161.706 1.00 126.62 ? 107 ASN D CB 1 ATOM 4522 C CG . ASN C 2 107 ? 239.661 144.090 162.431 1.00 126.62 ? 107 ASN D CG 1 ATOM 4523 O OD1 . ASN C 2 107 ? 240.658 143.440 162.119 1.00 126.62 ? 107 ASN D OD1 1 ATOM 4524 N ND2 . ASN C 2 107 ? 239.668 144.985 163.411 1.00 126.62 ? 107 ASN D ND2 1 ATOM 4525 N N . ASP C 2 108 ? 237.209 143.262 158.211 1.00 130.58 ? 108 ASP D N 1 ATOM 4526 C CA . ASP C 2 108 ? 236.139 142.710 157.363 1.00 130.58 ? 108 ASP D CA 1 ATOM 4527 C C . ASP C 2 108 ? 234.742 143.184 157.783 1.00 130.58 ? 108 ASP D C 1 ATOM 4528 O O . ASP C 2 108 ? 233.877 142.389 158.158 1.00 130.58 ? 108 ASP D O 1 ATOM 4529 C CB . ASP C 2 108 ? 236.213 141.180 157.333 1.00 130.58 ? 108 ASP D CB 1 ATOM 4530 C CG . ASP C 2 108 ? 235.440 140.569 156.167 1.00 130.58 ? 108 ASP D CG 1 ATOM 4531 O OD1 . ASP C 2 108 ? 234.864 141.317 155.347 1.00 130.58 ? 108 ASP D OD1 1 ATOM 4532 O OD2 . ASP C 2 108 ? 235.408 139.325 156.076 1.00 130.58 ? 108 ASP D OD2 1 ATOM 4533 N N . SER C 2 109 ? 234.527 144.497 157.734 1.00 132.00 ? 109 SER D N 1 ATOM 4534 C CA . SER C 2 109 ? 233.199 145.015 158.035 1.00 132.00 ? 109 SER D CA 1 ATOM 4535 C C . SER C 2 109 ? 232.222 144.757 156.897 1.00 132.00 ? 109 SER D C 1 ATOM 4536 O O . SER C 2 109 ? 231.053 144.450 157.152 1.00 132.00 ? 109 SER D O 1 ATOM 4537 C CB . SER C 2 109 ? 233.262 146.512 158.338 1.00 132.00 ? 109 SER D CB 1 ATOM 4538 O OG . SER C 2 109 ? 234.014 146.769 159.512 1.00 132.00 ? 109 SER D OG 1 ATOM 4539 N N . SER C 2 110 ? 232.680 144.859 155.653 1.00 131.87 ? 110 SER D N 1 ATOM 4540 C CA . SER C 2 110 ? 231.834 144.673 154.479 1.00 131.87 ? 110 SER D CA 1 ATOM 4541 C C . SER C 2 110 ? 232.734 144.353 153.293 1.00 131.87 ? 110 SER D C 1 ATOM 4542 O O . SER C 2 110 ? 233.963 144.333 153.407 1.00 131.87 ? 110 SER D O 1 ATOM 4543 C CB . SER C 2 110 ? 230.983 145.911 154.191 1.00 131.87 ? 110 SER D CB 1 ATOM 4544 O OG . SER C 2 110 ? 231.795 146.990 153.765 1.00 131.87 ? 110 SER D OG 1 ATOM 4545 N N . ARG C 2 111 ? 232.103 144.106 152.144 1.00 134.31 ? 111 ARG D N 1 ATOM 4546 C CA . ARG C 2 111 ? 232.830 143.974 150.888 1.00 134.31 ? 111 ARG D CA 1 ATOM 4547 C C . ARG C 2 111 ? 233.354 145.311 150.399 1.00 134.31 ? 111 ARG D C 1 ATOM 4548 O O . ARG C 2 111 ? 234.309 145.347 149.615 1.00 134.31 ? 111 ARG D O 1 ATOM 4549 C CB . ARG C 2 111 ? 231.935 143.380 149.796 1.00 134.31 ? 111 ARG D CB 1 ATOM 4550 C CG . ARG C 2 111 ? 231.676 141.884 149.874 1.00 134.31 ? 111 ARG D CG 1 ATOM 4551 C CD . ARG C 2 111 ? 230.480 141.561 150.759 1.00 134.31 ? 111 ARG D CD 1 ATOM 4552 N NE . ARG C 2 111 ? 229.295 142.317 150.364 1.00 134.31 ? 111 ARG D NE 1 ATOM 4553 C CZ . ARG C 2 111 ? 228.465 141.963 149.389 1.00 134.31 ? 111 ARG D CZ 1 ATOM 4554 N NH1 . ARG C 2 111 ? 228.683 140.856 148.692 1.00 134.31 ? 111 ARG D NH1 1 ATOM 4555 N NH2 . ARG C 2 111 ? 227.413 142.720 149.110 1.00 134.31 ? 111 ARG D NH2 1 ATOM 4556 N N . PHE C 2 112 ? 232.740 146.402 150.845 1.00 128.24 ? 112 PHE D N 1 ATOM 4557 C CA . PHE C 2 112 ? 233.042 147.724 150.320 1.00 128.24 ? 112 PHE D CA 1 ATOM 4558 C C . PHE C 2 112 ? 234.284 148.319 150.972 1.00 128.24 ? 112 PHE D C 1 ATOM 4559 O O . PHE C 2 112 ? 235.070 149.005 150.310 1.00 128.24 ? 112 PHE D O 1 ATOM 4560 C CB . PHE C 2 112 ? 231.832 148.631 150.534 1.00 128.24 ? 112 PHE D CB 1 ATOM 4561 C CG . PHE C 2 112 ? 230.586 148.156 149.837 1.00 128.24 ? 112 PHE D CG 1 ATOM 4562 C CD1 . PHE C 2 112 ? 230.382 148.410 148.491 1.00 128.24 ? 112 PHE D CD1 1 ATOM 4563 C CD2 . PHE C 2 112 ? 229.618 147.450 150.532 1.00 128.24 ? 112 PHE D CD2 1 ATOM 4564 C CE1 . PHE C 2 112 ? 229.235 147.972 147.850 1.00 128.24 ? 112 PHE D CE1 1 ATOM 4565 C CE2 . PHE C 2 112 ? 228.469 147.008 149.896 1.00 128.24 ? 112 PHE D CE2 1 ATOM 4566 C CZ . PHE C 2 112 ? 228.278 147.272 148.555 1.00 128.24 ? 112 PHE D CZ 1 ATOM 4567 N N . LYS C 2 113 ? 234.521 148.006 152.245 1.00 129.94 ? 113 LYS D N 1 ATOM 4568 C CA . LYS C 2 113 ? 235.453 148.758 153.076 1.00 129.94 ? 113 LYS D CA 1 ATOM 4569 C C . LYS C 2 113 ? 236.859 148.171 153.065 1.00 129.94 ? 113 LYS D C 1 ATOM 4570 O O . LYS C 2 113 ? 237.521 148.133 154.111 1.00 129.94 ? 113 LYS D O 1 ATOM 4571 C CB . LYS C 2 113 ? 234.913 148.856 154.503 1.00 129.94 ? 113 LYS D CB 1 ATOM 4572 C CG . LYS C 2 113 ? 233.634 149.676 154.600 1.00 129.94 ? 113 LYS D CG 1 ATOM 4573 C CD . LYS C 2 113 ? 233.110 149.736 156.021 1.00 129.94 ? 113 LYS D CD 1 ATOM 4574 C CE . LYS C 2 113 ? 233.960 150.653 156.877 1.00 129.94 ? 113 LYS D CE 1 ATOM 4575 N NZ . LYS C 2 113 ? 233.806 152.075 156.464 1.00 129.94 ? 113 LYS D NZ 1 ATOM 4576 N N . THR C 2 114 ? 237.302 147.674 151.912 1.00 126.22 ? 114 THR D N 1 ATOM 4577 C CA . THR C 2 114 ? 238.663 147.194 151.734 1.00 126.22 ? 114 THR D CA 1 ATOM 4578 C C . THR C 2 114 ? 239.667 148.335 151.924 1.00 126.22 ? 114 THR D C 1 ATOM 4579 O O . THR C 2 114 ? 239.355 149.496 151.640 1.00 126.22 ? 114 THR D O 1 ATOM 4580 C CB . THR C 2 114 ? 238.805 146.585 150.340 1.00 126.22 ? 114 THR D CB 1 ATOM 4581 O OG1 . THR C 2 114 ? 238.563 147.595 149.353 1.00 126.22 ? 114 THR D OG1 1 ATOM 4582 C CG2 . THR C 2 114 ? 237.801 145.462 150.157 1.00 126.22 ? 114 THR D CG2 1 ATOM 4583 N N . PRO C 2 115 ? 240.879 148.034 152.415 1.00 122.41 ? 115 PRO D N 1 ATOM 4584 C CA . PRO C 2 115 ? 241.821 149.113 152.780 1.00 122.41 ? 115 PRO D CA 1 ATOM 4585 C C . PRO C 2 115 ? 242.380 149.918 151.613 1.00 122.41 ? 115 PRO D C 1 ATOM 4586 O O . PRO C 2 115 ? 242.901 151.017 151.849 1.00 122.41 ? 115 PRO D O 1 ATOM 4587 C CB . PRO C 2 115 ? 242.944 148.362 153.507 1.00 122.41 ? 115 PRO D CB 1 ATOM 4588 C CG . PRO C 2 115 ? 242.307 147.122 154.003 1.00 122.41 ? 115 PRO D CG 1 ATOM 4589 C CD . PRO C 2 115 ? 241.316 146.735 152.958 1.00 122.41 ? 115 PRO D CD 1 ATOM 4590 N N . LYS C 2 116 ? 242.317 149.414 150.378 1.00 123.63 ? 116 LYS D N 1 ATOM 4591 C CA . LYS C 2 116 ? 242.877 150.166 149.257 1.00 123.63 ? 116 LYS D CA 1 ATOM 4592 C C . LYS C 2 116 ? 242.028 151.393 148.944 1.00 123.63 ? 116 LYS D C 1 ATOM 4593 O O . LYS C 2 116 ? 242.559 152.456 148.586 1.00 123.63 ? 116 LYS D O 1 ATOM 4594 C CB . LYS C 2 116 ? 243.004 149.261 148.032 1.00 123.63 ? 116 LYS D CB 1 ATOM 4595 C CG . LYS C 2 116 ? 243.713 149.909 146.856 1.00 123.63 ? 116 LYS D CG 1 ATOM 4596 C CD . LYS C 2 116 ? 245.182 150.148 147.181 1.00 123.63 ? 116 LYS D CD 1 ATOM 4597 C CE . LYS C 2 116 ? 245.948 150.674 145.976 1.00 123.63 ? 116 LYS D CE 1 ATOM 4598 N NZ . LYS C 2 116 ? 245.505 152.043 145.592 1.00 123.63 ? 116 LYS D NZ 1 ATOM 4599 N N . ALA C 2 117 ? 240.708 151.274 149.111 1.00 122.54 ? 117 ALA D N 1 ATOM 4600 C CA . ALA C 2 117 ? 239.838 152.438 149.005 1.00 122.54 ? 117 ALA D CA 1 ATOM 4601 C C . ALA C 2 117 ? 240.117 153.441 150.115 1.00 122.54 ? 117 ALA D C 1 ATOM 4602 O O . ALA C 2 117 ? 240.038 154.651 149.881 1.00 122.54 ? 117 ALA D O 1 ATOM 4603 C CB . ALA C 2 117 ? 238.373 152.008 149.030 1.00 122.54 ? 117 ALA D CB 1 ATOM 4604 N N . TYR C 2 118 ? 240.466 152.955 151.311 1.00 119.38 ? 118 TYR D N 1 ATOM 4605 C CA . TYR C 2 118 ? 240.873 153.838 152.400 1.00 119.38 ? 118 TYR D CA 1 ATOM 4606 C C . TYR C 2 118 ? 242.135 154.614 152.044 1.00 119.38 ? 118 TYR D C 1 ATOM 4607 O O . TYR C 2 118 ? 242.221 155.821 152.303 1.00 119.38 ? 118 TYR D O 1 ATOM 4608 C CB . TYR C 2 118 ? 241.084 153.024 153.676 1.00 119.38 ? 118 TYR D CB 1 ATOM 4609 C CG . TYR C 2 118 ? 241.667 153.815 154.821 1.00 119.38 ? 118 TYR D CG 1 ATOM 4610 C CD1 . TYR C 2 118 ? 240.892 154.713 155.538 1.00 119.38 ? 118 TYR D CD1 1 ATOM 4611 C CD2 . TYR C 2 118 ? 242.998 153.657 155.189 1.00 119.38 ? 118 TYR D CD2 1 ATOM 4612 C CE1 . TYR C 2 118 ? 241.428 155.437 156.586 1.00 119.38 ? 118 TYR D CE1 1 ATOM 4613 C CE2 . TYR C 2 118 ? 243.539 154.372 156.235 1.00 119.38 ? 118 TYR D CE2 1 ATOM 4614 C CZ . TYR C 2 118 ? 242.752 155.261 156.927 1.00 119.38 ? 118 TYR D CZ 1 ATOM 4615 O OH . TYR C 2 118 ? 243.293 155.976 157.968 1.00 119.38 ? 118 TYR D OH 1 ATOM 4616 N N . LYS C 2 119 ? 243.122 153.922 151.453 1.00 121.93 ? 119 LYS D N 1 ATOM 4617 C CA . LYS C 2 119 ? 244.335 154.564 150.938 1.00 121.93 ? 119 LYS D CA 1 ATOM 4618 C C . LYS C 2 119 ? 244.009 155.658 149.930 1.00 121.93 ? 119 LYS D C 1 ATOM 4619 O O . LYS C 2 119 ? 244.532 156.781 150.020 1.00 121.93 ? 119 LYS D O 1 ATOM 4620 C CB . LYS C 2 119 ? 245.236 153.519 150.273 1.00 121.93 ? 119 LYS D CB 1 ATOM 4621 C CG . LYS C 2 119 ? 245.812 152.454 151.187 1.00 121.93 ? 119 LYS D CG 1 ATOM 4622 C CD . LYS C 2 119 ? 246.855 153.034 152.116 1.00 121.93 ? 119 LYS D CD 1 ATOM 4623 C CE . LYS C 2 119 ? 248.106 153.454 151.354 1.00 121.93 ? 119 LYS D CE 1 ATOM 4624 N NZ . LYS C 2 119 ? 248.828 152.291 150.762 1.00 121.93 ? 119 LYS D NZ 1 ATOM 4625 N N . ASP C 2 120 ? 243.132 155.346 148.974 1.00 122.76 ? 120 ASP D N 1 ATOM 4626 C CA . ASP C 2 120 ? 242.817 156.294 147.910 1.00 122.76 ? 120 ASP D CA 1 ATOM 4627 C C . ASP C 2 120 ? 242.079 157.513 148.450 1.00 122.76 ? 120 ASP D C 1 ATOM 4628 O O . ASP C 2 120 ? 242.368 158.650 148.052 1.00 122.76 ? 120 ASP D O 1 ATOM 4629 C CB . ASP C 2 120 ? 241.997 155.598 146.828 1.00 122.76 ? 120 ASP D CB 1 ATOM 4630 C CG . ASP C 2 120 ? 242.783 154.515 146.116 1.00 122.76 ? 120 ASP D CG 1 ATOM 4631 O OD1 . ASP C 2 120 ? 244.026 154.623 146.057 1.00 122.76 ? 120 ASP D OD1 1 ATOM 4632 O OD2 . ASP C 2 120 ? 242.161 153.556 145.617 1.00 122.76 ? 120 ASP D OD2 1 ATOM 4633 N N . THR C 2 121 ? 241.167 157.303 149.404 1.00 115.80 ? 121 THR D N 1 ATOM 4634 C CA . THR C 2 121 ? 240.413 158.422 149.958 1.00 115.80 ? 121 THR D CA 1 ATOM 4635 C C . THR C 2 121 ? 241.271 159.304 150.854 1.00 115.80 ? 121 THR D C 1 ATOM 4636 O O . THR C 2 121 ? 241.140 160.533 150.809 1.00 115.80 ? 121 THR D O 1 ATOM 4637 C CB . THR C 2 121 ? 239.189 157.922 150.719 1.00 115.80 ? 121 THR D CB 1 ATOM 4638 O OG1 . THR C 2 121 ? 239.591 156.957 151.698 1.00 115.80 ? 121 THR D OG1 1 ATOM 4639 C CG2 . THR C 2 121 ? 238.193 157.319 149.759 1.00 115.80 ? 121 THR D CG2 1 ATOM 4640 N N . ARG C 2 122 ? 242.153 158.713 151.675 1.00 116.07 ? 122 ARG D N 1 ATOM 4641 C CA . ARG C 2 122 ? 243.007 159.555 152.508 1.00 116.07 ? 122 ARG D CA 1 ATOM 4642 C C . ARG C 2 122 ? 244.002 160.344 151.665 1.00 116.07 ? 122 ARG D C 1 ATOM 4643 O O . ARG C 2 122 ? 244.244 161.524 151.959 1.00 116.07 ? 122 ARG D O 1 ATOM 4644 C CB . ARG C 2 122 ? 243.715 158.726 153.591 1.00 116.07 ? 122 ARG D CB 1 ATOM 4645 C CG . ARG C 2 122 ? 244.712 157.695 153.100 1.00 116.07 ? 122 ARG D CG 1 ATOM 4646 C CD . ARG C 2 122 ? 245.188 156.776 154.194 1.00 116.07 ? 122 ARG D CD 1 ATOM 4647 N NE . ARG C 2 122 ? 246.144 157.401 155.098 1.00 116.07 ? 122 ARG D NE 1 ATOM 4648 C CZ . ARG C 2 122 ? 247.452 157.414 154.877 1.00 116.07 ? 122 ARG D CZ 1 ATOM 4649 N NH1 . ARG C 2 122 ? 248.267 157.989 155.742 1.00 116.07 ? 122 ARG D NH1 1 ATOM 4650 N NH2 . ARG C 2 122 ? 247.945 156.837 153.790 1.00 116.07 ? 122 ARG D NH2 1 ATOM 4651 N N . ASN C 2 123 ? 244.504 159.754 150.566 1.00 115.10 ? 123 ASN D N 1 ATOM 4652 C CA . ASN C 2 123 ? 245.377 160.497 149.662 1.00 115.10 ? 123 ASN D CA 1 ATOM 4653 C C . ASN C 2 123 ? 244.629 161.627 148.968 1.00 115.10 ? 123 ASN D C 1 ATOM 4654 O O . ASN C 2 123 ? 245.155 162.744 148.852 1.00 115.10 ? 123 ASN D O 1 ATOM 4655 C CB . ASN C 2 123 ? 245.989 159.557 148.628 1.00 115.10 ? 123 ASN D CB 1 ATOM 4656 C CG . ASN C 2 123 ? 247.060 158.671 149.213 1.00 115.10 ? 123 ASN D CG 1 ATOM 4657 O OD1 . ASN C 2 123 ? 247.889 159.121 150.001 1.00 115.10 ? 123 ASN D OD1 1 ATOM 4658 N ND2 . ASN C 2 123 ? 247.052 157.403 148.829 1.00 115.10 ? 123 ASN D ND2 1 ATOM 4659 N N . PHE C 2 124 ? 243.392 161.358 148.532 1.00 110.53 ? 124 PHE D N 1 ATOM 4660 C CA . PHE C 2 124 ? 242.588 162.371 147.857 1.00 110.53 ? 124 PHE D CA 1 ATOM 4661 C C . PHE C 2 124 ? 242.257 163.533 148.784 1.00 110.53 ? 124 PHE D C 1 ATOM 4662 O O . PHE C 2 124 ? 242.327 164.695 148.370 1.00 110.53 ? 124 PHE D O 1 ATOM 4663 C CB . PHE C 2 124 ? 241.311 161.732 147.317 1.00 110.53 ? 124 PHE D CB 1 ATOM 4664 C CG . PHE C 2 124 ? 240.459 162.659 146.498 1.00 110.53 ? 124 PHE D CG 1 ATOM 4665 C CD1 . PHE C 2 124 ? 240.789 162.947 145.185 1.00 110.53 ? 124 PHE D CD1 1 ATOM 4666 C CD2 . PHE C 2 124 ? 239.321 163.234 147.039 1.00 110.53 ? 124 PHE D CD2 1 ATOM 4667 C CE1 . PHE C 2 124 ? 239.999 163.794 144.427 1.00 110.53 ? 124 PHE D CE1 1 ATOM 4668 C CE2 . PHE C 2 124 ? 238.527 164.079 146.289 1.00 110.53 ? 124 PHE D CE2 1 ATOM 4669 C CZ . PHE C 2 124 ? 238.868 164.361 144.982 1.00 110.53 ? 124 PHE D CZ 1 ATOM 4670 N N . ILE C 2 125 ? 241.940 163.242 150.050 1.00 107.86 ? 125 ILE D N 1 ATOM 4671 C CA . ILE C 2 125 ? 241.607 164.301 151.002 1.00 107.86 ? 125 ILE D CA 1 ATOM 4672 C C . ILE C 2 125 ? 242.832 165.155 151.316 1.00 107.86 ? 125 ILE D C 1 ATOM 4673 O O . ILE C 2 125 ? 242.760 166.396 151.281 1.00 107.86 ? 125 ILE D O 1 ATOM 4674 C CB . ILE C 2 125 ? 240.985 163.713 152.282 1.00 107.86 ? 125 ILE D CB 1 ATOM 4675 C CG1 . ILE C 2 125 ? 239.609 163.126 151.991 1.00 107.86 ? 125 ILE D CG1 1 ATOM 4676 C CG2 . ILE C 2 125 ? 240.837 164.775 153.355 1.00 107.86 ? 125 ILE D CG2 1 ATOM 4677 C CD1 . ILE C 2 125 ? 239.036 162.328 153.130 1.00 107.86 ? 125 ILE D CD1 1 ATOM 4678 N N . ILE C 2 126 ? 243.975 164.513 151.614 1.00 108.91 ? 126 ILE D N 1 ATOM 4679 C CA . ILE C 2 126 ? 245.144 165.305 151.997 1.00 108.91 ? 126 ILE D CA 1 ATOM 4680 C C . ILE C 2 126 ? 245.663 166.117 150.814 1.00 108.91 ? 126 ILE D C 1 ATOM 4681 O O . ILE C 2 126 ? 246.027 167.285 150.981 1.00 108.91 ? 126 ILE D O 1 ATOM 4682 C CB . ILE C 2 126 ? 246.252 164.436 152.638 1.00 108.91 ? 126 ILE D CB 1 ATOM 4683 C CG1 . ILE C 2 126 ? 246.835 163.397 151.675 1.00 108.91 ? 126 ILE D CG1 1 ATOM 4684 C CG2 . ILE C 2 126 ? 245.742 163.746 153.887 1.00 108.91 ? 126 ILE D CG2 1 ATOM 4685 C CD1 . ILE C 2 126 ? 248.035 162.663 152.237 1.00 108.91 ? 126 ILE D CD1 1 ATOM 4686 N N . ASN C 2 127 ? 245.578 165.583 149.593 1.00 112.36 ? 127 ASN D N 1 ATOM 4687 C CA . ASN C 2 127 ? 246.034 166.338 148.436 1.00 112.36 ? 127 ASN D CA 1 ATOM 4688 C C . ASN C 2 127 ? 245.052 167.432 148.036 1.00 112.36 ? 127 ASN D C 1 ATOM 4689 O O . ASN C 2 127 ? 245.469 168.485 147.529 1.00 112.36 ? 127 ASN D O 1 ATOM 4690 C CB . ASN C 2 127 ? 246.277 165.380 147.283 1.00 112.36 ? 127 ASN D CB 1 ATOM 4691 C CG . ASN C 2 127 ? 247.461 164.476 147.526 1.00 112.36 ? 127 ASN D CG 1 ATOM 4692 O OD1 . ASN C 2 127 ? 248.506 164.918 148.000 1.00 112.36 ? 127 ASN D OD1 1 ATOM 4693 N ND2 . ASN C 2 127 ? 247.302 163.200 147.213 1.00 112.36 ? 127 ASN D ND2 1 ATOM 4694 N N . THR C 2 128 ? 243.754 167.212 148.269 1.00 109.09 ? 128 THR D N 1 ATOM 4695 C CA . THR C 2 128 ? 242.770 168.262 148.049 1.00 109.09 ? 128 THR D CA 1 ATOM 4696 C C . THR C 2 128 ? 242.989 169.416 149.014 1.00 109.09 ? 128 THR D C 1 ATOM 4697 O O . THR C 2 128 ? 242.775 170.579 148.654 1.00 109.09 ? 128 THR D O 1 ATOM 4698 C CB . THR C 2 128 ? 241.362 167.679 148.192 1.00 109.09 ? 128 THR D CB 1 ATOM 4699 O OG1 . THR C 2 128 ? 241.239 166.538 147.335 1.00 109.09 ? 128 THR D OG1 1 ATOM 4700 C CG2 . THR C 2 128 ? 240.303 168.691 147.783 1.00 109.09 ? 128 THR D CG2 1 ATOM 4701 N N . TYR C 2 129 ? 243.468 169.127 150.225 1.00 106.84 ? 129 TYR D N 1 ATOM 4702 C CA . TYR C 2 129 ? 243.880 170.239 151.075 1.00 106.84 ? 129 TYR D CA 1 ATOM 4703 C C . TYR C 2 129 ? 245.194 170.861 150.608 1.00 106.84 ? 129 TYR D C 1 ATOM 4704 O O . TYR C 2 129 ? 245.392 172.070 150.793 1.00 106.84 ? 129 TYR D O 1 ATOM 4705 C CB . TYR C 2 129 ? 243.985 169.817 152.536 1.00 106.84 ? 129 TYR D CB 1 ATOM 4706 C CG . TYR C 2 129 ? 244.413 170.967 153.415 1.00 106.84 ? 129 TYR D CG 1 ATOM 4707 C CD1 . TYR C 2 129 ? 243.577 172.054 153.615 1.00 106.84 ? 129 TYR D CD1 1 ATOM 4708 C CD2 . TYR C 2 129 ? 245.668 170.988 154.005 1.00 106.84 ? 129 TYR D CD2 1 ATOM 4709 C CE1 . TYR C 2 129 ? 243.961 173.115 154.410 1.00 106.84 ? 129 TYR D CE1 1 ATOM 4710 C CE2 . TYR C 2 129 ? 246.064 172.048 154.799 1.00 106.84 ? 129 TYR D CE2 1 ATOM 4711 C CZ . TYR C 2 129 ? 245.207 173.108 154.997 1.00 106.84 ? 129 TYR D CZ 1 ATOM 4712 O OH . TYR C 2 129 ? 245.601 174.164 155.783 1.00 106.84 ? 129 TYR D OH 1 ATOM 4713 N N . ARG C 2 130 ? 246.100 170.065 150.013 1.00 114.11 ? 130 ARG D N 1 ATOM 4714 C CA . ARG C 2 130 ? 247.350 170.632 149.492 1.00 114.11 ? 130 ARG D CA 1 ATOM 4715 C C . ARG C 2 130 ? 247.089 171.660 148.398 1.00 114.11 ? 130 ARG D C 1 ATOM 4716 O O . ARG C 2 130 ? 247.790 172.674 148.322 1.00 114.11 ? 130 ARG D O 1 ATOM 4717 C CB . ARG C 2 130 ? 248.285 169.555 148.929 1.00 114.11 ? 130 ARG D CB 1 ATOM 4718 C CG . ARG C 2 130 ? 248.732 168.471 149.883 1.00 114.11 ? 130 ARG D CG 1 ATOM 4719 C CD . ARG C 2 130 ? 249.489 168.978 151.080 1.00 114.11 ? 130 ARG D CD 1 ATOM 4720 N NE . ARG C 2 130 ? 249.879 167.862 151.934 1.00 114.11 ? 130 ARG D NE 1 ATOM 4721 C CZ . ARG C 2 130 ? 250.423 167.994 153.137 1.00 114.11 ? 130 ARG D CZ 1 ATOM 4722 N NH1 . ARG C 2 130 ? 250.638 169.200 153.641 1.00 114.11 ? 130 ARG D NH1 1 ATOM 4723 N NH2 . ARG C 2 130 ? 250.742 166.916 153.840 1.00 114.11 ? 130 ARG D NH2 1 ATOM 4724 N N . LEU C 2 131 ? 246.078 171.420 147.560 1.00 112.47 ? 131 LEU D N 1 ATOM 4725 C CA . LEU C 2 131 ? 245.751 172.367 146.493 1.00 112.47 ? 131 LEU D CA 1 ATOM 4726 C C . LEU C 2 131 ? 245.215 173.705 146.996 1.00 112.47 ? 131 LEU D C 1 ATOM 4727 O O . LEU C 2 131 ? 245.247 174.682 146.243 1.00 112.47 ? 131 LEU D O 1 ATOM 4728 C CB . LEU C 2 131 ? 244.746 171.762 145.516 1.00 112.47 ? 131 LEU D CB 1 ATOM 4729 C CG . LEU C 2 131 ? 245.293 171.095 144.255 1.00 112.47 ? 131 LEU D CG 1 ATOM 4730 C CD1 . LEU C 2 131 ? 246.114 169.869 144.578 1.00 112.47 ? 131 LEU D CD1 1 ATOM 4731 C CD2 . LEU C 2 131 ? 244.139 170.739 143.335 1.00 112.47 ? 131 LEU D CD2 1 ATOM 4732 N N . SER C 2 132 ? 244.721 173.784 148.229 1.00 109.90 ? 132 SER D N 1 ATOM 4733 C CA . SER C 2 132 ? 244.267 175.058 148.790 1.00 109.90 ? 132 SER D CA 1 ATOM 4734 C C . SER C 2 132 ? 244.457 175.038 150.294 1.00 109.90 ? 132 SER D C 1 ATOM 4735 O O . SER C 2 132 ? 243.521 174.747 151.050 1.00 109.90 ? 132 SER D O 1 ATOM 4736 C CB . SER C 2 132 ? 242.810 175.348 148.437 1.00 109.90 ? 132 SER D CB 1 ATOM 4737 O OG . SER C 2 132 ? 242.659 175.558 147.047 1.00 109.90 ? 132 SER D OG 1 ATOM 4738 N N . PRO C 2 133 ? 245.662 175.356 150.774 1.00 107.31 ? 133 PRO D N 1 ATOM 4739 C CA . PRO C 2 133 ? 245.933 175.274 152.214 1.00 107.31 ? 133 PRO D CA 1 ATOM 4740 C C . PRO C 2 133 ? 245.286 176.366 153.050 1.00 107.31 ? 133 PRO D C 1 ATOM 4741 O O . PRO C 2 133 ? 245.295 176.254 154.279 1.00 107.31 ? 133 PRO D O 1 ATOM 4742 C CB . PRO C 2 133 ? 247.463 175.390 152.280 1.00 107.31 ? 133 PRO D CB 1 ATOM 4743 C CG . PRO C 2 133 ? 247.937 175.031 150.928 1.00 107.31 ? 133 PRO D CG 1 ATOM 4744 C CD . PRO C 2 133 ? 246.899 175.563 150.006 1.00 107.31 ? 133 PRO D CD 1 ATOM 4745 N N . TYR C 2 134 ? 244.714 177.405 152.444 1.00 104.54 ? 134 TYR D N 1 ATOM 4746 C CA . TYR C 2 134 ? 244.203 178.538 153.202 1.00 104.54 ? 134 TYR D CA 1 ATOM 4747 C C . TYR C 2 134 ? 242.682 178.564 153.298 1.00 104.54 ? 134 TYR D C 1 ATOM 4748 O O . TYR C 2 134 ? 242.124 179.541 153.805 1.00 104.54 ? 134 TYR D O 1 ATOM 4749 C CB . TYR C 2 134 ? 244.711 179.846 152.597 1.00 104.54 ? 134 TYR D CB 1 ATOM 4750 C CG . TYR C 2 134 ? 246.199 180.060 152.760 1.00 104.54 ? 134 TYR D CG 1 ATOM 4751 C CD1 . TYR C 2 134 ? 246.730 180.479 153.972 1.00 104.54 ? 134 TYR D CD1 1 ATOM 4752 C CD2 . TYR C 2 134 ? 247.071 179.857 151.698 1.00 104.54 ? 134 TYR D CD2 1 ATOM 4753 C CE1 . TYR C 2 134 ? 248.088 180.687 154.127 1.00 104.54 ? 134 TYR D CE1 1 ATOM 4754 C CE2 . TYR C 2 134 ? 248.433 180.061 151.843 1.00 104.54 ? 134 TYR D CE2 1 ATOM 4755 C CZ . TYR C 2 134 ? 248.933 180.476 153.060 1.00 104.54 ? 134 TYR D CZ 1 ATOM 4756 O OH . TYR C 2 134 ? 250.284 180.679 153.214 1.00 104.54 ? 134 TYR D OH 1 ATOM 4757 N N . GLU C 2 135 ? 241.999 177.518 152.839 1.00 103.38 ? 135 GLU D N 1 ATOM 4758 C CA . GLU C 2 135 ? 240.559 177.399 153.005 1.00 103.38 ? 135 GLU D CA 1 ATOM 4759 C C . GLU C 2 135 ? 240.236 176.110 153.744 1.00 103.38 ? 135 GLU D C 1 ATOM 4760 O O . GLU C 2 135 ? 240.968 175.122 153.661 1.00 103.38 ? 135 GLU D O 1 ATOM 4761 C CB . GLU C 2 135 ? 239.811 177.414 151.666 1.00 103.38 ? 135 GLU D CB 1 ATOM 4762 C CG . GLU C 2 135 ? 239.827 178.744 150.944 1.00 103.38 ? 135 GLU D CG 1 ATOM 4763 C CD . GLU C 2 135 ? 239.011 178.716 149.664 1.00 103.38 ? 135 GLU D CD 1 ATOM 4764 O OE1 . GLU C 2 135 ? 238.525 177.628 149.292 1.00 103.38 ? 135 GLU D OE1 1 ATOM 4765 O OE2 . GLU C 2 135 ? 238.855 179.782 149.032 1.00 103.38 ? 135 GLU D OE2 1 ATOM 4766 N N . TYR C 2 136 ? 239.122 176.133 154.469 1.00 94.56 ? 136 TYR D N 1 ATOM 4767 C CA . TYR C 2 136 ? 238.653 174.942 155.165 1.00 94.56 ? 136 TYR D CA 1 ATOM 4768 C C . TYR C 2 136 ? 238.120 173.942 154.148 1.00 94.56 ? 136 TYR D C 1 ATOM 4769 O O . TYR C 2 136 ? 237.194 174.253 153.393 1.00 94.56 ? 136 TYR D O 1 ATOM 4770 C CB . TYR C 2 136 ? 237.561 175.306 156.166 1.00 94.56 ? 136 TYR D CB 1 ATOM 4771 C CG . TYR C 2 136 ? 237.156 174.177 157.094 1.00 94.56 ? 136 TYR D CG 1 ATOM 4772 C CD1 . TYR C 2 136 ? 237.859 173.933 158.263 1.00 94.56 ? 136 TYR D CD1 1 ATOM 4773 C CD2 . TYR C 2 136 ? 236.092 173.342 156.787 1.00 94.56 ? 136 TYR D CD2 1 ATOM 4774 C CE1 . TYR C 2 136 ? 237.502 172.911 159.112 1.00 94.56 ? 136 TYR D CE1 1 ATOM 4775 C CE2 . TYR C 2 136 ? 235.727 172.311 157.628 1.00 94.56 ? 136 TYR D CE2 1 ATOM 4776 C CZ . TYR C 2 136 ? 236.438 172.101 158.788 1.00 94.56 ? 136 TYR D CZ 1 ATOM 4777 O OH . TYR C 2 136 ? 236.082 171.076 159.629 1.00 94.56 ? 136 TYR D OH 1 ATOM 4778 N N . LEU C 2 137 ? 238.700 172.748 154.119 1.00 96.16 ? 137 LEU D N 1 ATOM 4779 C CA . LEU C 2 137 ? 238.157 171.675 153.298 1.00 96.16 ? 137 LEU D CA 1 ATOM 4780 C C . LEU C 2 137 ? 236.944 171.084 154.002 1.00 96.16 ? 137 LEU D C 1 ATOM 4781 O O . LEU C 2 137 ? 237.072 170.500 155.082 1.00 96.16 ? 137 LEU D O 1 ATOM 4782 C CB . LEU C 2 137 ? 239.204 170.598 153.042 1.00 96.16 ? 137 LEU D CB 1 ATOM 4783 C CG . LEU C 2 137 ? 238.714 169.483 152.120 1.00 96.16 ? 137 LEU D CG 1 ATOM 4784 C CD1 . LEU C 2 137 ? 238.402 170.045 150.752 1.00 96.16 ? 137 LEU D CD1 1 ATOM 4785 C CD2 . LEU C 2 137 ? 239.741 168.376 152.023 1.00 96.16 ? 137 LEU D CD2 1 ATOM 4786 N N . THR C 2 138 ? 235.773 171.232 153.397 1.00 96.85 ? 138 THR D N 1 ATOM 4787 C CA . THR C 2 138 ? 234.542 170.778 154.018 1.00 96.85 ? 138 THR D CA 1 ATOM 4788 C C . THR C 2 138 ? 234.247 169.329 153.644 1.00 96.85 ? 138 THR D C 1 ATOM 4789 O O . THR C 2 138 ? 234.899 168.732 152.788 1.00 96.85 ? 138 THR D O 1 ATOM 4790 C CB . THR C 2 138 ? 233.379 171.673 153.611 1.00 96.85 ? 138 THR D CB 1 ATOM 4791 O OG1 . THR C 2 138 ? 233.215 171.619 152.189 1.00 96.85 ? 138 THR D OG1 1 ATOM 4792 C CG2 . THR C 2 138 ? 233.647 173.103 154.036 1.00 96.85 ? 138 THR D CG2 1 ATOM 4793 N N . ILE C 2 139 ? 233.232 168.770 154.300 1.00 96.81 ? 139 ILE D N 1 ATOM 4794 C CA . ILE C 2 139 ? 232.887 167.370 154.090 1.00 96.81 ? 139 ILE D CA 1 ATOM 4795 C C . ILE C 2 139 ? 232.108 167.196 152.790 1.00 96.81 ? 139 ILE D C 1 ATOM 4796 O O . ILE C 2 139 ? 232.246 166.175 152.107 1.00 96.81 ? 139 ILE D O 1 ATOM 4797 C CB . ILE C 2 139 ? 232.099 166.859 155.308 1.00 96.81 ? 139 ILE D CB 1 ATOM 4798 C CG1 . ILE C 2 139 ? 232.902 167.110 156.582 1.00 96.81 ? 139 ILE D CG1 1 ATOM 4799 C CG2 . ILE C 2 139 ? 231.816 165.368 155.206 1.00 96.81 ? 139 ILE D CG2 1 ATOM 4800 C CD1 . ILE C 2 139 ? 232.111 166.911 157.853 1.00 96.81 ? 139 ILE D CD1 1 ATOM 4801 N N . THR C 2 140 ? 231.313 168.194 152.408 1.00 95.85 ? 140 THR D N 1 ATOM 4802 C CA . THR C 2 140 ? 230.516 168.088 151.191 1.00 95.85 ? 140 THR D CA 1 ATOM 4803 C C . THR C 2 140 ? 231.386 168.224 149.946 1.00 95.85 ? 140 THR D C 1 ATOM 4804 O O . THR C 2 140 ? 231.177 167.513 148.955 1.00 95.85 ? 140 THR D O 1 ATOM 4805 C CB . THR C 2 140 ? 229.418 169.150 151.214 1.00 95.85 ? 140 THR D CB 1 ATOM 4806 O OG1 . THR C 2 140 ? 228.627 168.986 152.396 1.00 95.85 ? 140 THR D OG1 1 ATOM 4807 C CG2 . THR C 2 140 ? 228.521 169.051 150.006 1.00 95.85 ? 140 THR D CG2 1 ATOM 4808 N N . ALA C 2 141 ? 232.390 169.105 149.993 1.00 99.02 ? 141 ALA D N 1 ATOM 4809 C CA . ALA C 2 141 ? 233.227 169.355 148.824 1.00 99.02 ? 141 ALA D CA 1 ATOM 4810 C C . ALA C 2 141 ? 234.116 168.164 148.483 1.00 99.02 ? 141 ALA D C 1 ATOM 4811 O O . ALA C 2 141 ? 234.541 168.026 147.332 1.00 99.02 ? 141 ALA D O 1 ATOM 4812 C CB . ALA C 2 141 ? 234.080 170.602 149.046 1.00 99.02 ? 141 ALA D CB 1 ATOM 4813 N N . VAL C 2 142 ? 234.406 167.296 149.449 1.00 100.25 ? 142 VAL D N 1 ATOM 4814 C CA . VAL C 2 142 ? 235.095 166.056 149.122 1.00 100.25 ? 142 VAL D CA 1 ATOM 4815 C C . VAL C 2 142 ? 234.098 164.948 148.796 1.00 100.25 ? 142 VAL D C 1 ATOM 4816 O O . VAL C 2 142 ? 234.453 163.982 148.107 1.00 100.25 ? 142 VAL D O 1 ATOM 4817 C CB . VAL C 2 142 ? 236.053 165.653 150.263 1.00 100.25 ? 142 VAL D CB 1 ATOM 4818 C CG1 . VAL C 2 142 ? 235.303 165.119 151.473 1.00 100.25 ? 142 VAL D CG1 1 ATOM 4819 C CG2 . VAL C 2 142 ? 237.114 164.676 149.777 1.00 100.25 ? 142 VAL D CG2 1 ATOM 4820 N N . ARG C 2 143 ? 232.838 165.094 149.207 1.00 95.83 ? 143 ARG D N 1 ATOM 4821 C CA . ARG C 2 143 ? 231.836 164.073 148.935 1.00 95.83 ? 143 ARG D CA 1 ATOM 4822 C C . ARG C 2 143 ? 231.372 164.113 147.484 1.00 95.83 ? 143 ARG D C 1 ATOM 4823 O O . ARG C 2 143 ? 230.761 163.149 147.010 1.00 95.83 ? 143 ARG D O 1 ATOM 4824 C CB . ARG C 2 143 ? 230.657 164.266 149.891 1.00 95.83 ? 143 ARG D CB 1 ATOM 4825 C CG . ARG C 2 143 ? 229.703 163.096 150.030 1.00 95.83 ? 143 ARG D CG 1 ATOM 4826 C CD . ARG C 2 143 ? 228.604 163.463 150.987 1.00 95.83 ? 143 ARG D CD 1 ATOM 4827 N NE . ARG C 2 143 ? 227.714 164.460 150.412 1.00 95.83 ? 143 ARG D NE 1 ATOM 4828 C CZ . ARG C 2 143 ? 226.845 165.166 151.120 1.00 95.83 ? 143 ARG D CZ 1 ATOM 4829 N NH1 . ARG C 2 143 ? 226.776 165.000 152.428 1.00 95.83 ? 143 ARG D NH1 1 ATOM 4830 N NH2 . ARG C 2 143 ? 226.063 166.050 150.527 1.00 95.83 ? 143 ARG D NH2 1 ATOM 4831 N N . ARG C 2 144 ? 231.673 165.200 146.770 1.00 103.09 ? 144 ARG D N 1 ATOM 4832 C CA . ARG C 2 144 ? 231.292 165.330 145.368 1.00 103.09 ? 144 ARG D CA 1 ATOM 4833 C C . ARG C 2 144 ? 231.999 164.307 144.486 1.00 103.09 ? 144 ARG D C 1 ATOM 4834 O O . ARG C 2 144 ? 231.419 163.833 143.503 1.00 103.09 ? 144 ARG D O 1 ATOM 4835 C CB . ARG C 2 144 ? 231.600 166.747 144.884 1.00 103.09 ? 144 ARG D CB 1 ATOM 4836 C CG . ARG C 2 144 ? 231.135 167.047 143.475 1.00 103.09 ? 144 ARG D CG 1 ATOM 4837 C CD . ARG C 2 144 ? 231.501 168.448 143.044 1.00 103.09 ? 144 ARG D CD 1 ATOM 4838 N NE . ARG C 2 144 ? 231.074 168.694 141.672 1.00 103.09 ? 144 ARG D NE 1 ATOM 4839 C CZ . ARG C 2 144 ? 231.286 169.829 141.017 1.00 103.09 ? 144 ARG D CZ 1 ATOM 4840 N NH1 . ARG C 2 144 ? 231.931 170.822 141.607 1.00 103.09 ? 144 ARG D NH1 1 ATOM 4841 N NH2 . ARG C 2 144 ? 230.858 169.966 139.771 1.00 103.09 ? 144 ARG D NH2 1 ATOM 4842 N N . ASN C 2 145 ? 233.237 163.936 144.824 1.00 110.56 ? 145 ASN D N 1 ATOM 4843 C CA . ASN C 2 145 ? 234.018 163.045 143.973 1.00 110.56 ? 145 ASN D CA 1 ATOM 4844 C C . ASN C 2 145 ? 234.643 161.883 144.738 1.00 110.56 ? 145 ASN D C 1 ATOM 4845 O O . ASN C 2 145 ? 235.655 161.335 144.294 1.00 110.56 ? 145 ASN D O 1 ATOM 4846 C CB . ASN C 2 145 ? 235.090 163.831 143.221 1.00 110.56 ? 145 ASN D CB 1 ATOM 4847 C CG . ASN C 2 145 ? 234.497 164.755 142.178 1.00 110.56 ? 145 ASN D CG 1 ATOM 4848 O OD1 . ASN C 2 145 ? 234.590 165.977 142.282 1.00 110.56 ? 145 ASN D OD1 1 ATOM 4849 N ND2 . ASN C 2 145 ? 233.871 164.170 141.166 1.00 110.56 ? 145 ASN D ND2 1 ATOM 4850 N N . VAL C 2 146 ? 234.065 161.490 145.869 1.00 107.07 ? 146 VAL D N 1 ATOM 4851 C CA . VAL C 2 146 ? 234.473 160.294 146.600 1.00 107.07 ? 146 VAL D CA 1 ATOM 4852 C C . VAL C 2 146 ? 233.252 159.397 146.727 1.00 107.07 ? 146 VAL D C 1 ATOM 4853 O O . VAL C 2 146 ? 232.284 159.746 147.415 1.00 107.07 ? 146 VAL D O 1 ATOM 4854 C CB . VAL C 2 146 ? 235.063 160.625 147.974 1.00 107.07 ? 146 VAL D CB 1 ATOM 4855 C CG1 . VAL C 2 146 ? 235.257 159.360 148.774 1.00 107.07 ? 146 VAL D CG1 1 ATOM 4856 C CG2 . VAL C 2 146 ? 236.387 161.324 147.811 1.00 107.07 ? 146 VAL D CG2 1 ATOM 4857 N N . ALA C 2 147 ? 233.281 158.252 146.047 1.00 110.31 ? 147 ALA D N 1 ATOM 4858 C CA . ALA C 2 147 ? 232.138 157.340 146.018 1.00 110.31 ? 147 ALA D CA 1 ATOM 4859 C C . ALA C 2 147 ? 232.293 156.335 147.154 1.00 110.31 ? 147 ALA D C 1 ATOM 4860 O O . ALA C 2 147 ? 232.684 155.181 146.971 1.00 110.31 ? 147 ALA D O 1 ATOM 4861 C CB . ALA C 2 147 ? 232.029 156.655 144.665 1.00 110.31 ? 147 ALA D CB 1 ATOM 4862 N N . MET C 2 148 ? 231.958 156.793 148.354 1.00 112.68 ? 148 MET D N 1 ATOM 4863 C CA . MET C 2 148 ? 232.141 156.009 149.565 1.00 112.68 ? 148 MET D CA 1 ATOM 4864 C C . MET C 2 148 ? 230.969 156.350 150.481 1.00 112.68 ? 148 MET D C 1 ATOM 4865 O O . MET C 2 148 ? 230.200 157.272 150.193 1.00 112.68 ? 148 MET D O 1 ATOM 4866 C CB . MET C 2 148 ? 233.521 156.314 150.180 1.00 112.68 ? 148 MET D CB 1 ATOM 4867 C CG . MET C 2 148 ? 234.020 155.381 151.272 1.00 112.68 ? 148 MET D CG 1 ATOM 4868 S SD . MET C 2 148 ? 235.707 155.654 151.822 1.00 112.68 ? 148 MET D SD 1 ATOM 4869 C CE . MET C 2 148 ? 235.525 157.202 152.684 1.00 112.68 ? 148 MET D CE 1 ATOM 4870 N N . ASP C 2 149 ? 230.803 155.566 151.549 1.00 111.70 ? 149 ASP D N 1 ATOM 4871 C CA . ASP C 2 149 ? 229.804 155.869 152.567 1.00 111.70 ? 149 ASP D CA 1 ATOM 4872 C C . ASP C 2 149 ? 230.072 157.225 153.196 1.00 111.70 ? 149 ASP D C 1 ATOM 4873 O O . ASP C 2 149 ? 231.213 157.553 153.530 1.00 111.70 ? 149 ASP D O 1 ATOM 4874 C CB . ASP C 2 149 ? 229.813 154.811 153.666 1.00 111.70 ? 149 ASP D CB 1 ATOM 4875 C CG . ASP C 2 149 ? 229.268 153.487 153.208 1.00 111.70 ? 149 ASP D CG 1 ATOM 4876 O OD1 . ASP C 2 149 ? 228.400 153.477 152.313 1.00 111.70 ? 149 ASP D OD1 1 ATOM 4877 O OD2 . ASP C 2 149 ? 229.716 152.454 153.746 1.00 111.70 ? 149 ASP D OD2 1 ATOM 4878 N N . VAL C 2 150 ? 229.008 158.016 153.353 1.00 101.17 ? 150 VAL D N 1 ATOM 4879 C CA . VAL C 2 150 ? 229.145 159.288 154.051 1.00 101.17 ? 150 VAL D CA 1 ATOM 4880 C C . VAL C 2 150 ? 229.467 159.051 155.525 1.00 101.17 ? 150 VAL D C 1 ATOM 4881 O O . VAL C 2 150 ? 230.223 159.821 156.135 1.00 101.17 ? 150 VAL D O 1 ATOM 4882 C CB . VAL C 2 150 ? 227.883 160.148 153.822 1.00 101.17 ? 150 VAL D CB 1 ATOM 4883 C CG1 . VAL C 2 150 ? 226.644 159.475 154.357 1.00 101.17 ? 150 VAL D CG1 1 ATOM 4884 C CG2 . VAL C 2 150 ? 228.042 161.529 154.420 1.00 101.17 ? 150 VAL D CG2 1 ATOM 4885 N N . ALA C 2 151 ? 229.003 157.927 156.087 1.00 102.63 ? 151 ALA D N 1 ATOM 4886 C CA . ALA C 2 151 ? 229.316 157.533 157.455 1.00 102.63 ? 151 ALA D CA 1 ATOM 4887 C C . ALA C 2 151 ? 230.782 157.171 157.657 1.00 102.63 ? 151 ALA D C 1 ATOM 4888 O O . ALA C 2 151 ? 231.214 157.050 158.806 1.00 102.63 ? 151 ALA D O 1 ATOM 4889 C CB . ALA C 2 151 ? 228.442 156.352 157.873 1.00 102.63 ? 151 ALA D CB 1 ATOM 4890 N N . SER C 2 152 ? 231.549 156.990 156.585 1.00 104.42 ? 152 SER D N 1 ATOM 4891 C CA . SER C 2 152 ? 232.986 156.792 156.680 1.00 104.42 ? 152 SER D CA 1 ATOM 4892 C C . SER C 2 152 ? 233.786 157.989 156.197 1.00 104.42 ? 152 SER D C 1 ATOM 4893 O O . SER C 2 152 ? 234.920 158.179 156.649 1.00 104.42 ? 152 SER D O 1 ATOM 4894 C CB . SER C 2 152 ? 233.400 155.552 155.882 1.00 104.42 ? 152 SER D CB 1 ATOM 4895 O OG . SER C 2 152 ? 233.131 155.725 154.505 1.00 104.42 ? 152 SER D OG 1 ATOM 4896 N N . ILE C 2 153 ? 233.216 158.793 155.291 1.00 102.12 ? 153 ILE D N 1 ATOM 4897 C CA . ILE C 2 153 ? 233.798 160.086 154.946 1.00 102.12 ? 153 ILE D CA 1 ATOM 4898 C C . ILE C 2 153 ? 233.878 160.975 156.177 1.00 102.12 ? 153 ILE D C 1 ATOM 4899 O O . ILE C 2 153 ? 234.897 161.637 156.412 1.00 102.12 ? 153 ILE D O 1 ATOM 4900 C CB . ILE C 2 153 ? 232.991 160.752 153.813 1.00 102.12 ? 153 ILE D CB 1 ATOM 4901 C CG1 . ILE C 2 153 ? 233.141 159.982 152.504 1.00 102.12 ? 153 ILE D CG1 1 ATOM 4902 C CG2 . ILE C 2 153 ? 233.420 162.191 153.593 1.00 102.12 ? 153 ILE D CG2 1 ATOM 4903 C CD1 . ILE C 2 153 ? 232.202 160.444 151.419 1.00 102.12 ? 153 ILE D CD1 1 ATOM 4904 N N . VAL C 2 154 ? 232.822 160.971 157.002 1.00 103.72 ? 154 VAL D N 1 ATOM 4905 C CA . VAL C 2 154 ? 232.830 161.731 158.252 1.00 103.72 ? 154 VAL D CA 1 ATOM 4906 C C . VAL C 2 154 ? 233.914 161.222 159.201 1.00 103.72 ? 154 VAL D C 1 ATOM 4907 O O . VAL C 2 154 ? 234.632 162.024 159.814 1.00 103.72 ? 154 VAL D O 1 ATOM 4908 C CB . VAL C 2 154 ? 231.430 161.694 158.896 1.00 103.72 ? 154 VAL D CB 1 ATOM 4909 C CG1 . VAL C 2 154 ? 231.446 162.284 160.293 1.00 103.72 ? 154 VAL D CG1 1 ATOM 4910 C CG2 . VAL C 2 154 ? 230.457 162.477 158.045 1.00 103.72 ? 154 VAL D CG2 1 ATOM 4911 N N . LYS C 2 155 ? 234.105 159.898 159.269 1.00 104.68 ? 155 LYS D N 1 ATOM 4912 C CA . LYS C 2 155 ? 235.121 159.317 160.146 1.00 104.68 ? 155 LYS D CA 1 ATOM 4913 C C . LYS C 2 155 ? 236.530 159.696 159.707 1.00 104.68 ? 155 LYS D C 1 ATOM 4914 O O . LYS C 2 155 ? 237.341 160.140 160.528 1.00 104.68 ? 155 LYS D O 1 ATOM 4915 C CB . LYS C 2 155 ? 234.974 157.798 160.185 1.00 104.68 ? 155 LYS D CB 1 ATOM 4916 C CG . LYS C 2 155 ? 233.771 157.307 160.957 1.00 104.68 ? 155 LYS D CG 1 ATOM 4917 C CD . LYS C 2 155 ? 233.607 155.808 160.793 1.00 104.68 ? 155 LYS D CD 1 ATOM 4918 C CE . LYS C 2 155 ? 234.717 155.047 161.496 1.00 104.68 ? 155 LYS D CE 1 ATOM 4919 N NZ . LYS C 2 155 ? 234.502 153.575 161.423 1.00 104.68 ? 155 LYS D NZ 1 ATOM 4920 N N . ILE C 2 156 ? 236.829 159.558 158.413 1.00 101.00 ? 156 ILE D N 1 ATOM 4921 C CA . ILE C 2 156 ? 238.168 159.876 157.919 1.00 101.00 ? 156 ILE D CA 1 ATOM 4922 C C . ILE C 2 156 ? 238.433 161.378 157.988 1.00 101.00 ? 156 ILE D C 1 ATOM 4923 O O . ILE C 2 156 ? 239.543 161.809 158.328 1.00 101.00 ? 156 ILE D O 1 ATOM 4924 C CB . ILE C 2 156 ? 238.353 159.313 156.497 1.00 101.00 ? 156 ILE D CB 1 ATOM 4925 C CG1 . ILE C 2 156 ? 238.288 157.792 156.530 1.00 101.00 ? 156 ILE D CG1 1 ATOM 4926 C CG2 . ILE C 2 156 ? 239.677 159.729 155.882 1.00 101.00 ? 156 ILE D CG2 1 ATOM 4927 C CD1 . ILE C 2 156 ? 238.264 157.176 155.170 1.00 101.00 ? 156 ILE D CD1 1 ATOM 4928 N N . HIS C 2 157 ? 237.410 162.199 157.729 1.00 99.84 ? 157 HIS D N 1 ATOM 4929 C CA . HIS C 2 157 ? 237.596 163.646 157.759 1.00 99.84 ? 157 HIS D CA 1 ATOM 4930 C C . HIS C 2 157 ? 237.811 164.151 159.180 1.00 99.84 ? 157 HIS D C 1 ATOM 4931 O O . HIS C 2 157 ? 238.697 164.983 159.418 1.00 99.84 ? 157 HIS D O 1 ATOM 4932 C CB . HIS C 2 157 ? 236.396 164.338 157.117 1.00 99.84 ? 157 HIS D CB 1 ATOM 4933 C CG . HIS C 2 157 ? 236.579 165.809 156.924 1.00 99.84 ? 157 HIS D CG 1 ATOM 4934 N ND1 . HIS C 2 157 ? 236.284 166.732 157.904 1.00 99.84 ? 157 HIS D ND1 1 ATOM 4935 C CD2 . HIS C 2 157 ? 237.025 166.519 155.862 1.00 99.84 ? 157 HIS D CD2 1 ATOM 4936 C CE1 . HIS C 2 157 ? 236.540 167.947 157.454 1.00 99.84 ? 157 HIS D CE1 1 ATOM 4937 N NE2 . HIS C 2 157 ? 236.992 167.845 156.217 1.00 99.84 ? 157 HIS D NE2 1 ATOM 4938 N N . ALA C 2 158 ? 237.034 163.642 160.141 1.00 103.24 ? 158 ALA D N 1 ATOM 4939 C CA . ALA C 2 158 ? 237.248 164.013 161.534 1.00 103.24 ? 158 ALA D CA 1 ATOM 4940 C C . ALA C 2 158 ? 238.555 163.440 162.063 1.00 103.24 ? 158 ALA D C 1 ATOM 4941 O O . ALA C 2 158 ? 239.183 164.033 162.947 1.00 103.24 ? 158 ALA D O 1 ATOM 4942 C CB . ALA C 2 158 ? 236.071 163.547 162.388 1.00 103.24 ? 158 ALA D CB 1 ATOM 4943 N N . PHE C 2 159 ? 238.990 162.302 161.518 1.00 104.91 ? 159 PHE D N 1 ATOM 4944 C CA . PHE C 2 159 ? 240.273 161.731 161.903 1.00 104.91 ? 159 PHE D CA 1 ATOM 4945 C C . PHE C 2 159 ? 241.434 162.602 161.445 1.00 104.91 ? 159 PHE D C 1 ATOM 4946 O O . PHE C 2 159 ? 242.359 162.869 162.219 1.00 104.91 ? 159 PHE D O 1 ATOM 4947 C CB . PHE C 2 159 ? 240.403 160.326 161.320 1.00 104.91 ? 159 PHE D CB 1 ATOM 4948 C CG . PHE C 2 159 ? 241.707 159.669 161.625 1.00 104.91 ? 159 PHE D CG 1 ATOM 4949 C CD1 . PHE C 2 159 ? 241.951 159.159 162.886 1.00 104.91 ? 159 PHE D CD1 1 ATOM 4950 C CD2 . PHE C 2 159 ? 242.691 159.564 160.654 1.00 104.91 ? 159 PHE D CD2 1 ATOM 4951 C CE1 . PHE C 2 159 ? 243.149 158.553 163.176 1.00 104.91 ? 159 PHE D CE1 1 ATOM 4952 C CE2 . PHE C 2 159 ? 243.892 158.968 160.938 1.00 104.91 ? 159 PHE D CE2 1 ATOM 4953 C CZ . PHE C 2 159 ? 244.123 158.461 162.204 1.00 104.91 ? 159 PHE D CZ 1 ATOM 4954 N N . LEU C 2 160 ? 241.408 163.044 160.188 1.00 98.86 ? 160 LEU D N 1 ATOM 4955 C CA . LEU C 2 160 ? 242.518 163.830 159.665 1.00 98.86 ? 160 LEU D CA 1 ATOM 4956 C C . LEU C 2 160 ? 242.499 165.257 160.190 1.00 98.86 ? 160 LEU D C 1 ATOM 4957 O O . LEU C 2 160 ? 243.560 165.870 160.340 1.00 98.86 ? 160 LEU D O 1 ATOM 4958 C CB . LEU C 2 160 ? 242.496 163.822 158.142 1.00 98.86 ? 160 LEU D CB 1 ATOM 4959 C CG . LEU C 2 160 ? 242.749 162.466 157.495 1.00 98.86 ? 160 LEU D CG 1 ATOM 4960 C CD1 . LEU C 2 160 ? 242.578 162.566 155.997 1.00 98.86 ? 160 LEU D CD1 1 ATOM 4961 C CD2 . LEU C 2 160 ? 244.132 161.959 157.851 1.00 98.86 ? 160 LEU D CD2 1 ATOM 4962 N N . GLU C 2 161 ? 241.317 165.809 160.470 1.00 103.77 ? 161 GLU D N 1 ATOM 4963 C CA . GLU C 2 161 ? 241.264 167.108 161.127 1.00 103.77 ? 161 GLU D CA 1 ATOM 4964 C C . GLU C 2 161 ? 241.678 167.007 162.589 1.00 103.77 ? 161 GLU D C 1 ATOM 4965 O O . GLU C 2 161 ? 242.259 167.953 163.134 1.00 103.77 ? 161 GLU D O 1 ATOM 4966 C CB . GLU C 2 161 ? 239.854 167.692 161.007 1.00 103.77 ? 161 GLU D CB 1 ATOM 4967 C CG . GLU C 2 161 ? 239.696 169.108 161.548 1.00 103.77 ? 161 GLU D CG 1 ATOM 4968 C CD . GLU C 2 161 ? 238.287 169.643 161.396 1.00 103.77 ? 161 GLU D CD 1 ATOM 4969 O OE1 . GLU C 2 161 ? 237.424 168.911 160.869 1.00 103.77 ? 161 GLU D OE1 1 ATOM 4970 O OE2 . GLU C 2 161 ? 238.040 170.795 161.810 1.00 103.77 ? 161 GLU D OE2 1 ATOM 4971 N N . LYS C 2 162 ? 241.414 165.859 163.218 1.00 103.04 ? 162 LYS D N 1 ATOM 4972 C CA . LYS C 2 162 ? 241.669 165.686 164.643 1.00 103.04 ? 162 LYS D CA 1 ATOM 4973 C C . LYS C 2 162 ? 243.162 165.672 164.948 1.00 103.04 ? 162 LYS D C 1 ATOM 4974 O O . LYS C 2 162 ? 243.595 166.203 165.976 1.00 103.04 ? 162 LYS D O 1 ATOM 4975 C CB . LYS C 2 162 ? 241.009 164.391 165.110 1.00 103.04 ? 162 LYS D CB 1 ATOM 4976 C CG . LYS C 2 162 ? 241.024 164.151 166.598 1.00 103.04 ? 162 LYS D CG 1 ATOM 4977 C CD . LYS C 2 162 ? 240.474 162.770 166.903 1.00 103.04 ? 162 LYS D CD 1 ATOM 4978 C CE . LYS C 2 162 ? 238.978 162.707 166.675 1.00 103.04 ? 162 LYS D CE 1 ATOM 4979 N NZ . LYS C 2 162 ? 238.426 161.376 167.045 1.00 103.04 ? 162 LYS D NZ 1 ATOM 4980 N N . TRP C 2 163 ? 243.965 165.083 164.063 1.00 105.01 ? 163 TRP D N 1 ATOM 4981 C CA . TRP C 2 163 ? 245.412 165.049 164.224 1.00 105.01 ? 163 TRP D CA 1 ATOM 4982 C C . TRP C 2 163 ? 246.100 166.281 163.654 1.00 105.01 ? 163 TRP D C 1 ATOM 4983 O O . TRP C 2 163 ? 247.334 166.326 163.617 1.00 105.01 ? 163 TRP D O 1 ATOM 4984 C CB . TRP C 2 163 ? 245.987 163.782 163.590 1.00 105.01 ? 163 TRP D CB 1 ATOM 4985 C CG . TRP C 2 163 ? 245.680 162.558 164.371 1.00 105.01 ? 163 TRP D CG 1 ATOM 4986 C CD1 . TRP C 2 163 ? 244.689 161.660 164.132 1.00 105.01 ? 163 TRP D CD1 1 ATOM 4987 C CD2 . TRP C 2 163 ? 246.363 162.103 165.543 1.00 105.01 ? 163 TRP D CD2 1 ATOM 4988 N NE1 . TRP C 2 163 ? 244.715 160.665 165.077 1.00 105.01 ? 163 TRP D NE1 1 ATOM 4989 C CE2 . TRP C 2 163 ? 245.735 160.915 165.955 1.00 105.01 ? 163 TRP D CE2 1 ATOM 4990 C CE3 . TRP C 2 163 ? 247.447 162.583 166.280 1.00 105.01 ? 163 TRP D CE3 1 ATOM 4991 C CZ2 . TRP C 2 163 ? 246.152 160.200 167.073 1.00 105.01 ? 163 TRP D CZ2 1 ATOM 4992 C CZ3 . TRP C 2 163 ? 247.861 161.874 167.387 1.00 105.01 ? 163 TRP D CZ3 1 ATOM 4993 C CH2 . TRP C 2 163 ? 247.215 160.694 167.774 1.00 105.01 ? 163 TRP D CH2 1 ATOM 4994 N N . GLY C 2 164 ? 245.336 167.275 163.215 1.00 104.25 ? 164 GLY D N 1 ATOM 4995 C CA . GLY C 2 164 ? 245.918 168.534 162.794 1.00 104.25 ? 164 GLY D CA 1 ATOM 4996 C C . GLY C 2 164 ? 246.652 168.495 161.476 1.00 104.25 ? 164 GLY D C 1 ATOM 4997 O O . GLY C 2 164 ? 247.692 169.141 161.338 1.00 104.25 ? 164 GLY D O 1 ATOM 4998 N N . LEU C 2 165 ? 246.148 167.748 160.498 1.00 98.42 ? 165 LEU D N 1 ATOM 4999 C CA . LEU C 2 165 ? 246.804 167.672 159.199 1.00 98.42 ? 165 LEU D CA 1 ATOM 5000 C C . LEU C 2 165 ? 246.171 168.601 158.169 1.00 98.42 ? 165 LEU D C 1 ATOM 5001 O O . LEU C 2 165 ? 246.850 169.479 157.630 1.00 98.42 ? 165 LEU D O 1 ATOM 5002 C CB . LEU C 2 165 ? 246.813 166.230 158.679 1.00 98.42 ? 165 LEU D CB 1 ATOM 5003 C CG . LEU C 2 165 ? 247.972 165.337 159.123 1.00 98.42 ? 165 LEU D CG 1 ATOM 5004 C CD1 . LEU C 2 165 ? 247.854 164.876 160.566 1.00 98.42 ? 165 LEU D CD1 1 ATOM 5005 C CD2 . LEU C 2 165 ? 248.068 164.159 158.192 1.00 98.42 ? 165 LEU D CD2 1 ATOM 5006 N N . ILE C 2 166 ? 244.878 168.434 157.888 1.00 99.40 ? 166 ILE D N 1 ATOM 5007 C CA . ILE C 2 166 ? 244.281 169.026 156.697 1.00 99.40 ? 166 ILE D CA 1 ATOM 5008 C C . ILE C 2 166 ? 243.271 170.113 157.005 1.00 99.40 ? 166 ILE D C 1 ATOM 5009 O O . ILE C 2 166 ? 242.540 170.523 156.100 1.00 99.40 ? 166 ILE D O 1 ATOM 5010 C CB . ILE C 2 166 ? 243.666 167.946 155.785 1.00 99.40 ? 166 ILE D CB 1 ATOM 5011 C CG1 . ILE C 2 166 ? 242.605 167.106 156.502 1.00 99.40 ? 166 ILE D CG1 1 ATOM 5012 C CG2 . ILE C 2 166 ? 244.755 167.049 155.265 1.00 99.40 ? 166 ILE D CG2 1 ATOM 5013 C CD1 . ILE C 2 166 ? 241.158 167.508 156.250 1.00 99.40 ? 166 ILE D CD1 1 ATOM 5014 N N . ASN C 2 167 ? 243.182 170.576 158.245 1.00 99.27 ? 167 ASN D N 1 ATOM 5015 C CA . ASN C 2 167 ? 242.514 171.837 158.549 1.00 99.27 ? 167 ASN D CA 1 ATOM 5016 C C . ASN C 2 167 ? 243.308 172.589 159.600 1.00 99.27 ? 167 ASN D C 1 ATOM 5017 O O . ASN C 2 167 ? 242.746 173.246 160.482 1.00 99.27 ? 167 ASN D O 1 ATOM 5018 C CB . ASN C 2 167 ? 241.074 171.622 159.017 1.00 99.27 ? 167 ASN D CB 1 ATOM 5019 C CG . ASN C 2 167 ? 240.174 171.069 157.927 1.00 99.27 ? 167 ASN D CG 1 ATOM 5020 O OD1 . ASN C 2 167 ? 239.678 169.949 158.027 1.00 99.27 ? 167 ASN D OD1 1 ATOM 5021 N ND2 . ASN C 2 167 ? 239.971 171.848 156.872 1.00 99.27 ? 167 ASN D ND2 1 ATOM 5022 N N . TYR C 2 168 ? 244.634 172.508 159.515 1.00 104.67 ? 168 TYR D N 1 ATOM 5023 C CA . TYR C 2 168 ? 245.479 172.972 160.607 1.00 104.67 ? 168 TYR D CA 1 ATOM 5024 C C . TYR C 2 168 ? 245.681 174.481 160.557 1.00 104.67 ? 168 TYR D C 1 ATOM 5025 O O . TYR C 2 168 ? 245.262 175.207 161.464 1.00 104.67 ? 168 TYR D O 1 ATOM 5026 C CB . TYR C 2 168 ? 246.825 172.249 160.556 1.00 104.67 ? 168 TYR D CB 1 ATOM 5027 C CG . TYR C 2 168 ? 247.718 172.550 161.729 1.00 104.67 ? 168 TYR D CG 1 ATOM 5028 C CD1 . TYR C 2 168 ? 247.490 171.959 162.962 1.00 104.67 ? 168 TYR D CD1 1 ATOM 5029 C CD2 . TYR C 2 168 ? 248.785 173.428 161.606 1.00 104.67 ? 168 TYR D CD2 1 ATOM 5030 C CE1 . TYR C 2 168 ? 248.304 172.226 164.039 1.00 104.67 ? 168 TYR D CE1 1 ATOM 5031 C CE2 . TYR C 2 168 ? 249.603 173.706 162.681 1.00 104.67 ? 168 TYR D CE2 1 ATOM 5032 C CZ . TYR C 2 168 ? 249.355 173.103 163.895 1.00 104.67 ? 168 TYR D CZ 1 ATOM 5033 O OH . TYR C 2 168 ? 250.166 173.375 164.971 1.00 104.67 ? 168 TYR D OH 1 ATOM 5034 N N . GLN C 2 169 ? 246.316 174.969 159.499 1.00 107.57 ? 169 GLN D N 1 ATOM 5035 C CA . GLN C 2 169 ? 246.608 176.389 159.332 1.00 107.57 ? 169 GLN D CA 1 ATOM 5036 C C . GLN C 2 169 ? 245.767 176.894 158.170 1.00 107.57 ? 169 GLN D C 1 ATOM 5037 O O . GLN C 2 169 ? 246.116 176.682 157.006 1.00 107.57 ? 169 GLN D O 1 ATOM 5038 C CB . GLN C 2 169 ? 248.093 176.622 159.086 1.00 107.57 ? 169 GLN D CB 1 ATOM 5039 C CG . GLN C 2 169 ? 248.468 178.084 158.922 1.00 107.57 ? 169 GLN D CG 1 ATOM 5040 C CD . GLN C 2 169 ? 249.953 178.285 158.709 1.00 107.57 ? 169 GLN D CD 1 ATOM 5041 O OE1 . GLN C 2 169 ? 250.724 177.327 158.690 1.00 107.57 ? 169 GLN D OE1 1 ATOM 5042 N NE2 . GLN C 2 169 ? 250.361 179.536 158.532 1.00 107.57 ? 169 GLN D NE2 1 ATOM 5043 N N . ILE C 2 170 ? 244.653 177.551 158.489 1.00 102.49 ? 170 ILE D N 1 ATOM 5044 C CA . ILE C 2 170 ? 243.725 178.080 157.503 1.00 102.49 ? 170 ILE D CA 1 ATOM 5045 C C . ILE C 2 170 ? 243.302 179.475 157.935 1.00 102.49 ? 170 ILE D C 1 ATOM 5046 O O . ILE C 2 170 ? 243.568 179.916 159.053 1.00 102.49 ? 170 ILE D O 1 ATOM 5047 C CB . ILE C 2 170 ? 242.475 177.195 157.330 1.00 102.49 ? 170 ILE D CB 1 ATOM 5048 C CG1 . ILE C 2 170 ? 241.780 177.035 158.682 1.00 102.49 ? 170 ILE D CG1 1 ATOM 5049 C CG2 . ILE C 2 170 ? 242.809 175.854 156.688 1.00 102.49 ? 170 ILE D CG2 1 ATOM 5050 C CD1 . ILE C 2 170 ? 240.416 176.437 158.598 1.00 102.49 ? 170 ILE D CD1 1 ATOM 5051 N N . ASP C 2 171 ? 242.641 180.164 157.022 1.00 100.68 ? 171 ASP D N 1 ATOM 5052 C CA . ASP C 2 171 ? 241.938 181.397 157.340 1.00 100.68 ? 171 ASP D CA 1 ATOM 5053 C C . ASP C 2 171 ? 240.788 181.056 158.281 1.00 100.68 ? 171 ASP D C 1 ATOM 5054 O O . ASP C 2 171 ? 239.896 180.294 157.891 1.00 100.68 ? 171 ASP D O 1 ATOM 5055 C CB . ASP C 2 171 ? 241.437 182.032 156.042 1.00 100.68 ? 171 ASP D CB 1 ATOM 5056 C CG . ASP C 2 171 ? 240.974 183.471 156.209 1.00 100.68 ? 171 ASP D CG 1 ATOM 5057 O OD1 . ASP C 2 171 ? 240.984 184.002 157.336 1.00 100.68 ? 171 ASP D OD1 1 ATOM 5058 O OD2 . ASP C 2 171 ? 240.608 184.084 155.185 1.00 100.68 ? 171 ASP D OD2 1 ATOM 5059 N N . PRO C 2 172 ? 240.771 181.566 159.518 1.00 93.69 ? 172 PRO D N 1 ATOM 5060 C CA . PRO C 2 172 ? 239.768 181.099 160.491 1.00 93.69 ? 172 PRO D CA 1 ATOM 5061 C C . PRO C 2 172 ? 238.350 181.560 160.204 1.00 93.69 ? 172 PRO D C 1 ATOM 5062 O O . PRO C 2 172 ? 237.417 181.032 160.818 1.00 93.69 ? 172 PRO D O 1 ATOM 5063 C CB . PRO C 2 172 ? 240.275 181.673 161.818 1.00 93.69 ? 172 PRO D CB 1 ATOM 5064 C CG . PRO C 2 172 ? 241.063 182.859 161.431 1.00 93.69 ? 172 PRO D CG 1 ATOM 5065 C CD . PRO C 2 172 ? 241.718 182.514 160.127 1.00 93.69 ? 172 PRO D CD 1 ATOM 5066 N N . ARG C 2 173 ? 238.149 182.504 159.292 1.00 92.71 ? 173 ARG D N 1 ATOM 5067 C CA . ARG C 2 173 ? 236.811 182.909 158.889 1.00 92.71 ? 173 ARG D CA 1 ATOM 5068 C C . ARG C 2 173 ? 236.280 182.090 157.720 1.00 92.71 ? 173 ARG D C 1 ATOM 5069 O O . ARG C 2 173 ? 235.272 182.470 157.118 1.00 92.71 ? 173 ARG D O 1 ATOM 5070 C CB . ARG C 2 173 ? 236.798 184.397 158.544 1.00 92.71 ? 173 ARG D CB 1 ATOM 5071 C CG . ARG C 2 173 ? 237.690 184.757 157.380 1.00 92.71 ? 173 ARG D CG 1 ATOM 5072 C CD . ARG C 2 173 ? 237.669 186.244 157.102 1.00 92.71 ? 173 ARG D CD 1 ATOM 5073 N NE . ARG C 2 173 ? 238.567 186.588 156.008 1.00 92.71 ? 173 ARG D NE 1 ATOM 5074 C CZ . ARG C 2 173 ? 238.215 186.568 154.727 1.00 92.71 ? 173 ARG D CZ 1 ATOM 5075 N NH1 . ARG C 2 173 ? 236.981 186.225 154.382 1.00 92.71 ? 173 ARG D NH1 1 ATOM 5076 N NH2 . ARG C 2 173 ? 239.095 186.894 153.792 1.00 92.71 ? 173 ARG D NH2 1 ATOM 5077 N N . THR C 2 174 ? 236.931 180.973 157.396 1.00 90.26 ? 174 THR D N 1 ATOM 5078 C CA . THR C 2 174 ? 236.464 180.062 156.364 1.00 90.26 ? 174 THR D CA 1 ATOM 5079 C C . THR C 2 174 ? 235.700 178.877 156.942 1.00 90.26 ? 174 THR D C 1 ATOM 5080 O O . THR C 2 174 ? 234.913 178.251 156.222 1.00 90.26 ? 174 THR D O 1 ATOM 5081 C CB . THR C 2 174 ? 237.665 179.565 155.542 1.00 90.26 ? 174 THR D CB 1 ATOM 5082 O OG1 . THR C 2 174 ? 238.516 180.679 155.264 1.00 90.26 ? 174 THR D OG1 1 ATOM 5083 C CG2 . THR C 2 174 ? 237.240 178.991 154.194 1.00 90.26 ? 174 THR D CG2 1 ATOM 5084 N N . LYS C 2 175 ? 235.874 178.596 158.230 1.00 86.71 ? 175 LYS D N 1 ATOM 5085 C CA . LYS C 2 175 ? 235.262 177.425 158.852 1.00 86.71 ? 175 LYS D CA 1 ATOM 5086 C C . LYS C 2 175 ? 233.750 177.594 158.948 1.00 86.71 ? 175 LYS D C 1 ATOM 5087 O O . LYS C 2 175 ? 233.280 178.627 159.440 1.00 86.71 ? 175 LYS D O 1 ATOM 5088 C CB . LYS C 2 175 ? 235.848 177.206 160.243 1.00 86.71 ? 175 LYS D CB 1 ATOM 5089 C CG . LYS C 2 175 ? 235.325 175.969 160.937 1.00 86.71 ? 175 LYS D CG 1 ATOM 5090 C CD . LYS C 2 175 ? 235.958 175.778 162.303 1.00 86.71 ? 175 LYS D CD 1 ATOM 5091 C CE . LYS C 2 175 ? 235.396 174.541 162.989 1.00 86.71 ? 175 LYS D CE 1 ATOM 5092 N NZ . LYS C 2 175 ? 235.984 174.311 164.336 1.00 86.71 ? 175 LYS D NZ 1 ATOM 5093 N N . PRO C 2 176 ? 232.964 176.623 158.481 1.00 80.72 ? 176 PRO D N 1 ATOM 5094 C CA . PRO C 2 176 ? 231.504 176.730 158.589 1.00 80.72 ? 176 PRO D CA 1 ATOM 5095 C C . PRO C 2 176 ? 231.034 176.606 160.028 1.00 80.72 ? 176 PRO D C 1 ATOM 5096 O O . PRO C 2 176 ? 231.405 175.674 160.743 1.00 80.72 ? 176 PRO D O 1 ATOM 5097 C CB . PRO C 2 176 ? 231.000 175.563 157.737 1.00 80.72 ? 176 PRO D CB 1 ATOM 5098 C CG . PRO C 2 176 ? 232.125 174.594 157.720 1.00 80.72 ? 176 PRO D CG 1 ATOM 5099 C CD . PRO C 2 176 ? 233.372 175.419 157.744 1.00 80.72 ? 176 PRO D CD 1 ATOM 5100 N N . SER C 2 177 ? 230.214 177.560 160.449 1.00 74.77 ? 177 SER D N 1 ATOM 5101 C CA . SER C 2 177 ? 229.584 177.530 161.755 1.00 74.77 ? 177 SER D CA 1 ATOM 5102 C C . SER C 2 177 ? 228.074 177.499 161.584 1.00 74.77 ? 177 SER D C 1 ATOM 5103 O O . SER C 2 177 ? 227.526 178.107 160.660 1.00 74.77 ? 177 SER D O 1 ATOM 5104 C CB . SER C 2 177 ? 229.992 178.737 162.589 1.00 74.77 ? 177 SER D CB 1 ATOM 5105 O OG . SER C 2 177 ? 229.525 179.925 161.987 1.00 74.77 ? 177 SER D OG 1 ATOM 5106 N N . LEU C 2 178 ? 227.411 176.775 162.479 1.00 72.73 ? 178 LEU D N 1 ATOM 5107 C CA . LEU C 2 178 ? 225.968 176.622 162.398 1.00 72.73 ? 178 LEU D CA 1 ATOM 5108 C C . LEU C 2 178 ? 225.269 177.915 162.786 1.00 72.73 ? 178 LEU D C 1 ATOM 5109 O O . LEU C 2 178 ? 225.616 178.552 163.784 1.00 72.73 ? 178 LEU D O 1 ATOM 5110 C CB . LEU C 2 178 ? 225.506 175.476 163.293 1.00 72.73 ? 178 LEU D CB 1 ATOM 5111 C CG . LEU C 2 178 ? 224.015 175.159 163.231 1.00 72.73 ? 178 LEU D CG 1 ATOM 5112 C CD1 . LEU C 2 178 ? 223.601 174.871 161.805 1.00 72.73 ? 178 LEU D CD1 1 ATOM 5113 C CD2 . LEU C 2 178 ? 223.709 173.962 164.103 1.00 72.73 ? 178 LEU D CD2 1 ATOM 5114 N N . ILE C 2 179 ? 224.304 178.317 161.955 1.00 69.61 ? 179 ILE D N 1 ATOM 5115 C CA . ILE C 2 179 ? 223.531 179.526 162.199 1.00 69.61 ? 179 ILE D CA 1 ATOM 5116 C C . ILE C 2 179 ? 222.728 179.387 163.490 1.00 69.61 ? 179 ILE D C 1 ATOM 5117 O O . ILE C 2 179 ? 222.169 178.325 163.794 1.00 69.61 ? 179 ILE D O 1 ATOM 5118 C CB . ILE C 2 179 ? 222.650 179.809 160.967 1.00 69.61 ? 179 ILE D CB 1 ATOM 5119 C CG1 . ILE C 2 179 ? 221.892 181.126 161.093 1.00 69.61 ? 179 ILE D CG1 1 ATOM 5120 C CG2 . ILE C 2 179 ? 221.742 178.632 160.624 1.00 69.61 ? 179 ILE D CG2 1 ATOM 5121 C CD1 . ILE C 2 179 ? 222.765 182.324 160.994 1.00 69.61 ? 179 ILE D CD1 1 ATOM 5122 N N . GLY C 2 180 ? 222.731 180.441 164.297 1.00 67.87 ? 180 GLY D N 1 ATOM 5123 C CA . GLY C 2 180 ? 222.096 180.394 165.592 1.00 67.87 ? 180 GLY D CA 1 ATOM 5124 C C . GLY C 2 180 ? 222.002 181.760 166.231 1.00 67.87 ? 180 GLY D C 1 ATOM 5125 O O . GLY C 2 180 ? 222.448 182.760 165.666 1.00 67.87 ? 180 GLY D O 1 ATOM 5126 N N . PRO C 2 181 ? 221.402 181.839 167.413 1.00 56.45 ? 181 PRO D N 1 ATOM 5127 C CA . PRO C 2 181 ? 221.297 183.129 168.096 1.00 56.45 ? 181 PRO D CA 1 ATOM 5128 C C . PRO C 2 181 ? 222.627 183.540 168.702 1.00 56.45 ? 181 PRO D C 1 ATOM 5129 O O . PRO C 2 181 ? 223.616 182.807 168.679 1.00 56.45 ? 181 PRO D O 1 ATOM 5130 C CB . PRO C 2 181 ? 220.247 182.874 169.174 1.00 56.45 ? 181 PRO D CB 1 ATOM 5131 C CG . PRO C 2 181 ? 220.360 181.440 169.449 1.00 56.45 ? 181 PRO D CG 1 ATOM 5132 C CD . PRO C 2 181 ? 220.695 180.779 168.147 1.00 56.45 ? 181 PRO D CD 1 ATOM 5133 N N . SER C 2 182 ? 222.635 184.748 169.251 1.00 65.23 ? 182 SER D N 1 ATOM 5134 C CA . SER C 2 182 ? 223.839 185.288 169.856 1.00 65.23 ? 182 SER D CA 1 ATOM 5135 C C . SER C 2 182 ? 224.128 184.609 171.190 1.00 65.23 ? 182 SER D C 1 ATOM 5136 O O . SER C 2 182 ? 223.289 183.909 171.757 1.00 65.23 ? 182 SER D O 1 ATOM 5137 C CB . SER C 2 182 ? 223.702 186.792 170.055 1.00 65.23 ? 182 SER D CB 1 ATOM 5138 O OG . SER C 2 182 ? 223.598 187.461 168.811 1.00 65.23 ? 182 SER D OG 1 ATOM 5139 N N . PHE C 2 183 ? 225.338 184.824 171.689 1.00 65.13 ? 183 PHE D N 1 ATOM 5140 C CA . PHE C 2 183 ? 225.771 184.258 172.958 1.00 65.13 ? 183 PHE D CA 1 ATOM 5141 C C . PHE C 2 183 ? 225.543 185.256 174.081 1.00 65.13 ? 183 PHE D C 1 ATOM 5142 O O . PHE C 2 183 ? 226.041 186.382 174.028 1.00 65.13 ? 183 PHE D O 1 ATOM 5143 C CB . PHE C 2 183 ? 227.241 183.857 172.904 1.00 65.13 ? 183 PHE D CB 1 ATOM 5144 C CG . PHE C 2 183 ? 227.804 183.472 174.228 1.00 65.13 ? 183 PHE D CG 1 ATOM 5145 C CD1 . PHE C 2 183 ? 227.408 182.303 174.841 1.00 65.13 ? 183 PHE D CD1 1 ATOM 5146 C CD2 . PHE C 2 183 ? 228.736 184.280 174.861 1.00 65.13 ? 183 PHE D CD2 1 ATOM 5147 C CE1 . PHE C 2 183 ? 227.917 181.949 176.070 1.00 65.13 ? 183 PHE D CE1 1 ATOM 5148 C CE2 . PHE C 2 183 ? 229.251 183.928 176.087 1.00 65.13 ? 183 PHE D CE2 1 ATOM 5149 C CZ . PHE C 2 183 ? 228.846 182.758 176.689 1.00 65.13 ? 183 PHE D CZ 1 ATOM 5150 N N . THR C 2 184 ? 224.790 184.842 175.093 1.00 61.27 ? 184 THR D N 1 ATOM 5151 C CA . THR C 2 184 ? 224.445 185.689 176.228 1.00 61.27 ? 184 THR D CA 1 ATOM 5152 C C . THR C 2 184 ? 225.121 185.107 177.465 1.00 61.27 ? 184 THR D C 1 ATOM 5153 O O . THR C 2 184 ? 224.518 184.371 178.247 1.00 61.27 ? 184 THR D O 1 ATOM 5154 C CB . THR C 2 184 ? 222.958 185.757 176.417 1.00 61.27 ? 184 THR D CB 1 ATOM 5155 O OG1 . THR C 2 184 ? 222.462 184.445 176.723 1.00 61.27 ? 184 THR D OG1 1 ATOM 5156 C CG2 . THR C 2 184 ? 222.297 186.217 175.155 1.00 61.27 ? 184 THR D CG2 1 ATOM 5157 N N . GLY C 2 185 ? 226.381 185.465 177.658 1.00 64.43 ? 185 GLY D N 1 ATOM 5158 C CA . GLY C 2 185 ? 227.088 185.050 178.850 1.00 64.43 ? 185 GLY D CA 1 ATOM 5159 C C . GLY C 2 185 ? 227.588 186.247 179.620 1.00 64.43 ? 185 GLY D C 1 ATOM 5160 O O . GLY C 2 185 ? 227.730 186.199 180.842 1.00 64.43 ? 185 GLY D O 1 ATOM 5161 N N . HIS C 2 186 ? 227.856 187.332 178.904 1.00 71.87 ? 186 HIS D N 1 ATOM 5162 C CA . HIS C 2 186 ? 228.283 188.585 179.504 1.00 71.87 ? 186 HIS D CA 1 ATOM 5163 C C . HIS C 2 186 ? 227.115 189.463 179.921 1.00 71.87 ? 186 HIS D C 1 ATOM 5164 O O . HIS C 2 186 ? 227.337 190.564 180.430 1.00 71.87 ? 186 HIS D O 1 ATOM 5165 C CB . HIS C 2 186 ? 229.182 189.346 178.531 1.00 71.87 ? 186 HIS D CB 1 ATOM 5166 C CG . HIS C 2 186 ? 228.527 189.643 177.222 1.00 71.87 ? 186 HIS D CG 1 ATOM 5167 N ND1 . HIS C 2 186 ? 227.783 190.782 177.004 1.00 71.87 ? 186 HIS D ND1 1 ATOM 5168 C CD2 . HIS C 2 186 ? 228.481 188.936 176.070 1.00 71.87 ? 186 HIS D CD2 1 ATOM 5169 C CE1 . HIS C 2 186 ? 227.317 190.768 175.769 1.00 71.87 ? 186 HIS D CE1 1 ATOM 5170 N NE2 . HIS C 2 186 ? 227.725 189.659 175.181 1.00 71.87 ? 186 HIS D NE2 1 ATOM 5171 N N . PHE C 2 187 ? 225.887 189.004 179.707 1.00 69.63 ? 187 PHE D N 1 ATOM 5172 C CA . PHE C 2 187 ? 224.692 189.721 180.116 1.00 69.63 ? 187 PHE D CA 1 ATOM 5173 C C . PHE C 2 187 ? 224.614 189.837 181.630 1.00 69.63 ? 187 PHE D C 1 ATOM 5174 O O . PHE C 2 187 ? 225.141 189.010 182.374 1.00 69.63 ? 187 PHE D O 1 ATOM 5175 C CB . PHE C 2 187 ? 223.455 189.014 179.573 1.00 69.63 ? 187 PHE D CB 1 ATOM 5176 C CG . PHE C 2 187 ? 223.084 189.426 178.187 1.00 69.63 ? 187 PHE D CG 1 ATOM 5177 C CD1 . PHE C 2 187 ? 221.987 190.234 177.970 1.00 69.63 ? 187 PHE D CD1 1 ATOM 5178 C CD2 . PHE C 2 187 ? 223.896 189.111 177.116 1.00 69.63 ? 187 PHE D CD2 1 ATOM 5179 C CE1 . PHE C 2 187 ? 221.651 190.630 176.698 1.00 69.63 ? 187 PHE D CE1 1 ATOM 5180 C CE2 . PHE C 2 187 ? 223.575 189.513 175.844 1.00 69.63 ? 187 PHE D CE2 1 ATOM 5181 C CZ . PHE C 2 187 ? 222.447 190.277 175.631 1.00 69.63 ? 187 PHE D CZ 1 ATOM 5182 N N . GLN C 2 188 ? 223.946 190.889 182.081 1.00 82.13 ? 188 GLN D N 1 ATOM 5183 C CA . GLN C 2 188 ? 223.783 191.134 183.502 1.00 82.13 ? 188 GLN D CA 1 ATOM 5184 C C . GLN C 2 188 ? 222.504 190.469 183.973 1.00 82.13 ? 188 GLN D C 1 ATOM 5185 O O . GLN C 2 188 ? 221.445 190.643 183.363 1.00 82.13 ? 188 GLN D O 1 ATOM 5186 C CB . GLN C 2 188 ? 223.725 192.627 183.806 1.00 82.13 ? 188 GLN D CB 1 ATOM 5187 C CG . GLN C 2 188 ? 224.979 193.390 183.475 1.00 82.13 ? 188 GLN D CG 1 ATOM 5188 C CD . GLN C 2 188 ? 224.861 194.838 183.873 1.00 82.13 ? 188 GLN D CD 1 ATOM 5189 O OE1 . GLN C 2 188 ? 223.837 195.259 184.407 1.00 82.13 ? 188 GLN D OE1 1 ATOM 5190 N NE2 . GLN C 2 188 ? 225.900 195.614 183.604 1.00 82.13 ? 188 GLN D NE2 1 ATOM 5191 N N . VAL C 2 189 ? 222.604 189.707 185.049 1.00 63.80 ? 189 VAL D N 1 ATOM 5192 C CA . VAL C 2 189 ? 221.464 189.032 185.643 1.00 63.80 ? 189 VAL D CA 1 ATOM 5193 C C . VAL C 2 189 ? 221.238 189.655 187.012 1.00 63.80 ? 189 VAL D C 1 ATOM 5194 O O . VAL C 2 189 ? 222.198 190.031 187.689 1.00 63.80 ? 189 VAL D O 1 ATOM 5195 C CB . VAL C 2 189 ? 221.725 187.516 185.737 1.00 63.80 ? 189 VAL D CB 1 ATOM 5196 C CG1 . VAL C 2 189 ? 220.508 186.784 186.214 1.00 63.80 ? 189 VAL D CG1 1 ATOM 5197 C CG2 . VAL C 2 189 ? 222.180 186.971 184.397 1.00 63.80 ? 189 VAL D CG2 1 ATOM 5198 N N . VAL C 2 190 ? 219.977 189.825 187.396 1.00 65.53 ? 190 VAL D N 1 ATOM 5199 C CA . VAL C 2 190 ? 219.656 190.262 188.746 1.00 65.53 ? 190 VAL D CA 1 ATOM 5200 C C . VAL C 2 190 ? 218.818 189.179 189.406 1.00 65.53 ? 190 VAL D C 1 ATOM 5201 O O . VAL C 2 190 ? 218.084 188.441 188.742 1.00 65.53 ? 190 VAL D O 1 ATOM 5202 C CB . VAL C 2 190 ? 218.944 191.631 188.777 1.00 65.53 ? 190 VAL D CB 1 ATOM 5203 C CG1 . VAL C 2 190 ? 219.838 192.691 188.176 1.00 65.53 ? 190 VAL D CG1 1 ATOM 5204 C CG2 . VAL C 2 190 ? 217.642 191.586 188.039 1.00 65.53 ? 190 VAL D CG2 1 ATOM 5205 N N . LEU C 2 191 ? 218.968 189.053 190.719 1.00 63.09 ? 191 LEU D N 1 ATOM 5206 C CA . LEU C 2 191 ? 218.374 187.952 191.460 1.00 63.09 ? 191 LEU D CA 1 ATOM 5207 C C . LEU C 2 191 ? 217.038 188.357 192.061 1.00 63.09 ? 191 LEU D C 1 ATOM 5208 O O . LEU C 2 191 ? 216.842 189.511 192.448 1.00 63.09 ? 191 LEU D O 1 ATOM 5209 C CB . LEU C 2 191 ? 219.308 187.472 192.569 1.00 63.09 ? 191 LEU D CB 1 ATOM 5210 C CG . LEU C 2 191 ? 220.596 186.784 192.128 1.00 63.09 ? 191 LEU D CG 1 ATOM 5211 C CD1 . LEU C 2 191 ? 221.479 186.504 193.325 1.00 63.09 ? 191 LEU D CD1 1 ATOM 5212 C CD2 . LEU C 2 191 ? 220.275 185.501 191.401 1.00 63.09 ? 191 LEU D CD2 1 ATOM 5213 N N . ASP C 2 192 ? 216.124 187.393 192.137 1.00 63.73 ? 192 ASP D N 1 ATOM 5214 C CA . ASP C 2 192 ? 214.841 187.584 192.809 1.00 63.73 ? 192 ASP D CA 1 ATOM 5215 C C . ASP C 2 192 ? 214.933 187.023 194.229 1.00 63.73 ? 192 ASP D C 1 ATOM 5216 O O . ASP C 2 192 ? 214.365 185.984 194.569 1.00 63.73 ? 192 ASP D O 1 ATOM 5217 C CB . ASP C 2 192 ? 213.726 186.923 192.014 1.00 63.73 ? 192 ASP D CB 1 ATOM 5218 C CG . ASP C 2 192 ? 212.349 187.281 192.518 1.00 63.73 ? 192 ASP D CG 1 ATOM 5219 O OD1 . ASP C 2 192 ? 212.227 188.152 193.401 1.00 63.73 ? 192 ASP D OD1 1 ATOM 5220 O OD2 . ASP C 2 192 ? 211.380 186.653 192.050 1.00 63.73 ? 192 ASP D OD2 1 ATOM 5221 N N . THR C 2 193 ? 215.692 187.738 195.048 1.00 70.41 ? 193 THR D N 1 ATOM 5222 C CA . THR C 2 193 ? 215.728 187.504 196.483 1.00 70.41 ? 193 THR D CA 1 ATOM 5223 C C . THR C 2 193 ? 214.340 187.756 197.074 1.00 70.41 ? 193 THR D C 1 ATOM 5224 O O . THR C 2 193 ? 213.623 188.643 196.606 1.00 70.41 ? 193 THR D O 1 ATOM 5225 C CB . THR C 2 193 ? 216.786 188.439 197.087 1.00 70.41 ? 193 THR D CB 1 ATOM 5226 O OG1 . THR C 2 193 ? 218.070 188.072 196.577 1.00 70.41 ? 193 THR D OG1 1 ATOM 5227 C CG2 . THR C 2 193 ? 216.845 188.426 198.606 1.00 70.41 ? 193 THR D CG2 1 ATOM 5228 N N . PRO C 2 194 ? 213.910 186.974 198.093 1.00 72.29 ? 194 PRO D N 1 ATOM 5229 C CA . PRO C 2 194 ? 212.580 187.206 198.683 1.00 72.29 ? 194 PRO D CA 1 ATOM 5230 C C . PRO C 2 194 ? 212.410 188.501 199.466 1.00 72.29 ? 194 PRO D C 1 ATOM 5231 O O . PRO C 2 194 ? 211.339 188.729 200.036 1.00 72.29 ? 194 PRO D O 1 ATOM 5232 C CB . PRO C 2 194 ? 212.397 185.994 199.604 1.00 72.29 ? 194 PRO D CB 1 ATOM 5233 C CG . PRO C 2 194 ? 213.765 185.488 199.858 1.00 72.29 ? 194 PRO D CG 1 ATOM 5234 C CD . PRO C 2 194 ? 214.501 185.718 198.587 1.00 72.29 ? 194 PRO D CD 1 ATOM 5235 N N . GLN C 2 195 ? 213.432 189.358 199.509 1.00 83.56 ? 195 GLN D N 1 ATOM 5236 C CA . GLN C 2 195 ? 213.299 190.681 200.099 1.00 83.56 ? 195 GLN D CA 1 ATOM 5237 C C . GLN C 2 195 ? 213.893 191.783 199.227 1.00 83.56 ? 195 GLN D C 1 ATOM 5238 O O . GLN C 2 195 ? 214.071 192.904 199.714 1.00 83.56 ? 195 GLN D O 1 ATOM 5239 C CB . GLN C 2 195 ? 213.940 190.710 201.490 1.00 83.56 ? 195 GLN D CB 1 ATOM 5240 C CG . GLN C 2 195 ? 215.426 190.431 201.495 1.00 83.56 ? 195 GLN D CG 1 ATOM 5241 C CD . GLN C 2 195 ? 216.008 190.425 202.889 1.00 83.56 ? 195 GLN D CD 1 ATOM 5242 O OE1 . GLN C 2 195 ? 215.307 190.683 203.866 1.00 83.56 ? 195 GLN D OE1 1 ATOM 5243 N NE2 . GLN C 2 195 ? 217.297 190.129 202.992 1.00 83.56 ? 195 GLN D NE2 1 ATOM 5244 N N . GLY C 2 196 ? 214.196 191.511 197.964 1.00 78.63 ? 196 GLY D N 1 ATOM 5245 C CA . GLY C 2 196 ? 214.709 192.577 197.111 1.00 78.63 ? 196 GLY D CA 1 ATOM 5246 C C . GLY C 2 196 ? 215.187 192.043 195.769 1.00 78.63 ? 196 GLY D C 1 ATOM 5247 O O . GLY C 2 196 ? 214.847 190.930 195.374 1.00 78.63 ? 196 GLY D O 1 ATOM 5248 N N . LEU C 2 197 ? 215.977 192.869 195.091 1.00 72.61 ? 197 LEU D N 1 ATOM 5249 C CA . LEU C 2 197 ? 216.490 192.598 193.749 1.00 72.61 ? 197 LEU D CA 1 ATOM 5250 C C . LEU C 2 197 ? 217.986 192.870 193.693 1.00 72.61 ? 197 LEU D C 1 ATOM 5251 O O . LEU C 2 197 ? 218.461 193.668 192.886 1.00 72.61 ? 197 LEU D O 1 ATOM 5252 C CB . LEU C 2 197 ? 215.771 193.410 192.674 1.00 72.61 ? 197 LEU D CB 1 ATOM 5253 C CG . LEU C 2 197 ? 214.587 192.773 191.945 1.00 72.61 ? 197 LEU D CG 1 ATOM 5254 C CD1 . LEU C 2 197 ? 213.382 192.650 192.821 1.00 72.61 ? 197 LEU D CD1 1 ATOM 5255 C CD2 . LEU C 2 197 ? 214.250 193.581 190.714 1.00 72.61 ? 197 LEU D CD2 1 ATOM 5256 N N . LYS C 2 198 ? 218.730 192.253 194.609 1.00 77.73 ? 198 LYS D N 1 ATOM 5257 C CA . LYS C 2 198 ? 220.180 192.381 194.642 1.00 77.73 ? 198 LYS D CA 1 ATOM 5258 C C . LYS C 2 198 ? 220.811 191.874 193.341 1.00 77.73 ? 198 LYS D C 1 ATOM 5259 O O . LYS C 2 198 ? 220.265 190.987 192.678 1.00 77.73 ? 198 LYS D O 1 ATOM 5260 C CB . LYS C 2 198 ? 220.749 191.614 195.837 1.00 77.73 ? 198 LYS D CB 1 ATOM 5261 C CG . LYS C 2 198 ? 220.500 190.119 195.797 1.00 77.73 ? 198 LYS D CG 1 ATOM 5262 C CD . LYS C 2 198 ? 221.077 189.411 197.008 1.00 77.73 ? 198 LYS D CD 1 ATOM 5263 C CE . LYS C 2 198 ? 222.587 189.338 196.929 1.00 77.73 ? 198 LYS D CE 1 ATOM 5264 N NZ . LYS C 2 198 ? 223.035 188.484 195.798 1.00 77.73 ? 198 LYS D NZ 1 ATOM 5265 N N . PRO C 2 199 ? 221.926 192.466 192.923 1.00 78.49 ? 199 PRO D N 1 ATOM 5266 C CA . PRO C 2 199 ? 222.600 192.020 191.702 1.00 78.49 ? 199 PRO D CA 1 ATOM 5267 C C . PRO C 2 199 ? 223.229 190.645 191.869 1.00 78.49 ? 199 PRO D C 1 ATOM 5268 O O . PRO C 2 199 ? 223.469 190.164 192.976 1.00 78.49 ? 199 PRO D O 1 ATOM 5269 C CB . PRO C 2 199 ? 223.683 193.079 191.498 1.00 78.49 ? 199 PRO D CB 1 ATOM 5270 C CG . PRO C 2 199 ? 223.191 194.267 192.215 1.00 78.49 ? 199 PRO D CG 1 ATOM 5271 C CD . PRO C 2 199 ? 222.477 193.741 193.408 1.00 78.49 ? 199 PRO D CD 1 ATOM 5272 N N . PHE C 2 200 ? 223.510 190.022 190.735 1.00 72.19 ? 200 PHE D N 1 ATOM 5273 C CA . PHE C 2 200 ? 224.144 188.710 190.697 1.00 72.19 ? 200 PHE D CA 1 ATOM 5274 C C . PHE C 2 200 ? 225.621 188.922 190.394 1.00 72.19 ? 200 PHE D C 1 ATOM 5275 O O . PHE C 2 200 ? 226.035 188.918 189.233 1.00 72.19 ? 200 PHE D O 1 ATOM 5276 C CB . PHE C 2 200 ? 223.467 187.816 189.668 1.00 72.19 ? 200 PHE D CB 1 ATOM 5277 C CG . PHE C 2 200 ? 224.052 186.448 189.576 1.00 72.19 ? 200 PHE D CG 1 ATOM 5278 C CD1 . PHE C 2 200 ? 223.854 185.529 190.588 1.00 72.19 ? 200 PHE D CD1 1 ATOM 5279 C CD2 . PHE C 2 200 ? 224.776 186.068 188.461 1.00 72.19 ? 200 PHE D CD2 1 ATOM 5280 C CE1 . PHE C 2 200 ? 224.390 184.263 190.501 1.00 72.19 ? 200 PHE D CE1 1 ATOM 5281 C CE2 . PHE C 2 200 ? 225.310 184.804 188.365 1.00 72.19 ? 200 PHE D CE2 1 ATOM 5282 C CZ . PHE C 2 200 ? 225.116 183.899 189.386 1.00 72.19 ? 200 PHE D CZ 1 ATOM 5283 N N . LEU C 2 201 ? 226.412 189.112 191.446 1.00 87.61 ? 201 LEU D N 1 ATOM 5284 C CA . LEU C 2 201 ? 227.850 189.332 191.318 1.00 87.61 ? 201 LEU D CA 1 ATOM 5285 C C . LEU C 2 201 ? 228.582 188.296 192.159 1.00 87.61 ? 201 LEU D C 1 ATOM 5286 O O . LEU C 2 201 ? 228.620 188.412 193.396 1.00 87.61 ? 201 LEU D O 1 ATOM 5287 C CB . LEU C 2 201 ? 228.231 190.742 191.749 1.00 87.61 ? 201 LEU D CB 1 ATOM 5288 C CG . LEU C 2 201 ? 227.706 191.898 190.899 1.00 87.61 ? 201 LEU D CG 1 ATOM 5289 C CD1 . LEU C 2 201 ? 228.078 193.225 191.532 1.00 87.61 ? 201 LEU D CD1 1 ATOM 5290 C CD2 . LEU C 2 201 ? 228.241 191.808 189.483 1.00 87.61 ? 201 LEU D CD2 1 ATOM 5291 N N . PRO C 2 202 ? 229.174 187.270 191.535 1.00 87.56 ? 202 PRO D N 1 ATOM 5292 C CA . PRO C 2 202 ? 229.938 186.273 192.289 1.00 87.56 ? 202 PRO D CA 1 ATOM 5293 C C . PRO C 2 202 ? 231.301 186.798 192.716 1.00 87.56 ? 202 PRO D C 1 ATOM 5294 O O . PRO C 2 202 ? 231.387 187.384 193.793 1.00 87.56 ? 202 PRO D O 1 ATOM 5295 C CB . PRO C 2 202 ? 230.080 185.120 191.297 1.00 87.56 ? 202 PRO D CB 1 ATOM 5296 C CG . PRO C 2 202 ? 230.022 185.767 189.976 1.00 87.56 ? 202 PRO D CG 1 ATOM 5297 C CD . PRO C 2 202 ? 229.076 186.923 190.109 1.00 87.56 ? 202 PRO D CD 1 ATOM 5298 N N . LYS C 2 221 ? 239.306 211.344 205.234 1.00 127.44 ? 221 LYS D N 1 ATOM 5299 C CA . LYS C 2 221 ? 238.452 211.473 206.407 1.00 127.44 ? 221 LYS D CA 1 ATOM 5300 C C . LYS C 2 221 ? 237.522 212.670 206.230 1.00 127.44 ? 221 LYS D C 1 ATOM 5301 O O . LYS C 2 221 ? 237.926 213.703 205.697 1.00 127.44 ? 221 LYS D O 1 ATOM 5302 C CB . LYS C 2 221 ? 239.305 211.616 207.675 1.00 127.44 ? 221 LYS D CB 1 ATOM 5303 C CG . LYS C 2 221 ? 238.535 211.546 208.992 1.00 127.44 ? 221 LYS D CG 1 ATOM 5304 C CD . LYS C 2 221 ? 238.325 212.917 209.620 1.00 127.44 ? 221 LYS D CD 1 ATOM 5305 C CE . LYS C 2 221 ? 237.590 212.806 210.947 1.00 127.44 ? 221 LYS D CE 1 ATOM 5306 N NZ . LYS C 2 221 ? 238.389 212.076 211.968 1.00 127.44 ? 221 LYS D NZ 1 ATOM 5307 N N . LYS C 2 222 ? 236.277 212.527 206.674 1.00 124.66 ? 222 LYS D N 1 ATOM 5308 C CA . LYS C 2 222 ? 235.294 213.597 206.592 1.00 124.66 ? 222 LYS D CA 1 ATOM 5309 C C . LYS C 2 222 ? 235.246 214.360 207.906 1.00 124.66 ? 222 LYS D C 1 ATOM 5310 O O . LYS C 2 222 ? 235.111 213.768 208.980 1.00 124.66 ? 222 LYS D O 1 ATOM 5311 C CB . LYS C 2 222 ? 233.901 213.052 206.269 1.00 124.66 ? 222 LYS D CB 1 ATOM 5312 C CG . LYS C 2 222 ? 233.746 212.505 204.865 1.00 124.66 ? 222 LYS D CG 1 ATOM 5313 C CD . LYS C 2 222 ? 232.330 212.002 204.639 1.00 124.66 ? 222 LYS D CD 1 ATOM 5314 C CE . LYS C 2 222 ? 232.174 211.385 203.263 1.00 124.66 ? 222 LYS D CE 1 ATOM 5315 N NZ . LYS C 2 222 ? 230.795 210.878 203.044 1.00 124.66 ? 222 LYS D NZ 1 ATOM 5316 N N . GLU C 2 223 ? 235.347 215.680 207.810 1.00 122.25 ? 223 GLU D N 1 ATOM 5317 C CA . GLU C 2 223 ? 235.285 216.552 208.968 1.00 122.25 ? 223 GLU D CA 1 ATOM 5318 C C . GLU C 2 223 ? 234.391 217.731 208.626 1.00 122.25 ? 223 GLU D C 1 ATOM 5319 O O . GLU C 2 223 ? 234.369 218.204 207.486 1.00 122.25 ? 223 GLU D O 1 ATOM 5320 C CB . GLU C 2 223 ? 236.686 217.029 209.385 1.00 122.25 ? 223 GLU D CB 1 ATOM 5321 C CG . GLU C 2 223 ? 236.731 217.860 210.659 1.00 122.25 ? 223 GLU D CG 1 ATOM 5322 C CD . GLU C 2 223 ? 238.132 218.272 211.037 1.00 122.25 ? 223 GLU D CD 1 ATOM 5323 O OE1 . GLU C 2 223 ? 239.074 217.914 210.303 1.00 122.25 ? 223 GLU D OE1 1 ATOM 5324 O OE2 . GLU C 2 223 ? 238.291 218.957 212.068 1.00 122.25 ? 223 GLU D OE2 1 ATOM 5325 N N . PHE C 2 224 ? 233.620 218.173 209.617 1.00 108.37 ? 224 PHE D N 1 ATOM 5326 C CA . PHE C 2 224 ? 232.872 219.408 209.483 1.00 108.37 ? 224 PHE D CA 1 ATOM 5327 C C . PHE C 2 224 ? 233.850 220.574 209.348 1.00 108.37 ? 224 PHE D C 1 ATOM 5328 O O . PHE C 2 224 ? 234.820 220.665 210.104 1.00 108.37 ? 224 PHE D O 1 ATOM 5329 C CB . PHE C 2 224 ? 231.972 219.615 210.694 1.00 108.37 ? 224 PHE D CB 1 ATOM 5330 C CG . PHE C 2 224 ? 230.987 220.733 210.538 1.00 108.37 ? 224 PHE D CG 1 ATOM 5331 C CD1 . PHE C 2 224 ? 229.859 220.572 209.745 1.00 108.37 ? 224 PHE D CD1 1 ATOM 5332 C CD2 . PHE C 2 224 ? 231.178 221.940 211.190 1.00 108.37 ? 224 PHE D CD2 1 ATOM 5333 C CE1 . PHE C 2 224 ? 228.939 221.588 209.606 1.00 108.37 ? 224 PHE D CE1 1 ATOM 5334 C CE2 . PHE C 2 224 ? 230.263 222.966 211.051 1.00 108.37 ? 224 PHE D CE2 1 ATOM 5335 C CZ . PHE C 2 224 ? 229.142 222.786 210.257 1.00 108.37 ? 224 PHE D CZ 1 ATOM 5336 N N . PRO C 2 225 ? 233.636 221.455 208.370 1.00 109.04 ? 225 PRO D N 1 ATOM 5337 C CA . PRO C 2 225 ? 234.659 222.459 208.052 1.00 109.04 ? 225 PRO D CA 1 ATOM 5338 C C . PRO C 2 225 ? 234.749 223.541 209.115 1.00 109.04 ? 225 PRO D C 1 ATOM 5339 O O . PRO C 2 225 ? 233.741 224.098 209.557 1.00 109.04 ? 225 PRO D O 1 ATOM 5340 C CB . PRO C 2 225 ? 234.189 223.027 206.709 1.00 109.04 ? 225 PRO D CB 1 ATOM 5341 C CG . PRO C 2 225 ? 232.717 222.803 206.705 1.00 109.04 ? 225 PRO D CG 1 ATOM 5342 C CD . PRO C 2 225 ? 232.491 221.520 207.445 1.00 109.04 ? 225 PRO D CD 1 ATOM 5343 N N . VAL C 2 226 ? 235.979 223.821 209.536 1.00 107.37 ? 226 VAL D N 1 ATOM 5344 C CA . VAL C 2 226 ? 236.248 224.844 210.537 1.00 107.37 ? 226 VAL D CA 1 ATOM 5345 C C . VAL C 2 226 ? 236.168 226.184 209.812 1.00 107.37 ? 226 VAL D C 1 ATOM 5346 O O . VAL C 2 226 ? 237.118 226.612 209.156 1.00 107.37 ? 226 VAL D O 1 ATOM 5347 C CB . VAL C 2 226 ? 237.606 224.636 211.208 1.00 107.37 ? 226 VAL D CB 1 ATOM 5348 C CG1 . VAL C 2 226 ? 237.856 225.710 212.255 1.00 107.37 ? 226 VAL D CG1 1 ATOM 5349 C CG2 . VAL C 2 226 ? 237.683 223.248 211.820 1.00 107.37 ? 226 VAL D CG2 1 ATOM 5350 N N . ASN C 2 227 ? 235.016 226.837 209.912 1.00 95.09 ? 227 ASN D N 1 ATOM 5351 C CA . ASN C 2 227 ? 234.768 228.082 209.192 1.00 95.09 ? 227 ASN D CA 1 ATOM 5352 C C . ASN C 2 227 ? 235.311 229.228 210.028 1.00 95.09 ? 227 ASN D C 1 ATOM 5353 O O . ASN C 2 227 ? 234.592 229.845 210.811 1.00 95.09 ? 227 ASN D O 1 ATOM 5354 C CB . ASN C 2 227 ? 233.283 228.248 208.912 1.00 95.09 ? 227 ASN D CB 1 ATOM 5355 C CG . ASN C 2 227 ? 232.752 227.178 207.994 1.00 95.09 ? 227 ASN D CG 1 ATOM 5356 O OD1 . ASN C 2 227 ? 233.423 226.772 207.048 1.00 95.09 ? 227 ASN D OD1 1 ATOM 5357 N ND2 . ASN C 2 227 ? 231.543 226.709 208.267 1.00 95.09 ? 227 ASN D ND2 1 ATOM 5358 N N . LEU C 2 228 ? 236.602 229.520 209.862 1.00 95.80 ? 228 LEU D N 1 ATOM 5359 C CA . LEU C 2 228 ? 237.233 230.545 210.686 1.00 95.80 ? 228 LEU D CA 1 ATOM 5360 C C . LEU C 2 228 ? 236.824 231.955 210.289 1.00 95.80 ? 228 LEU D C 1 ATOM 5361 O O . LEU C 2 228 ? 236.797 232.842 211.147 1.00 95.80 ? 228 LEU D O 1 ATOM 5362 C CB . LEU C 2 228 ? 238.754 230.431 210.621 1.00 95.80 ? 228 LEU D CB 1 ATOM 5363 C CG . LEU C 2 228 ? 239.430 229.235 211.280 1.00 95.80 ? 228 LEU D CG 1 ATOM 5364 C CD1 . LEU C 2 228 ? 240.916 229.314 211.029 1.00 95.80 ? 228 LEU D CD1 1 ATOM 5365 C CD2 . LEU C 2 228 ? 239.141 229.229 212.763 1.00 95.80 ? 228 LEU D CD2 1 ATOM 5366 N N . THR C 2 229 ? 236.516 232.180 209.008 1.00 88.50 ? 229 THR D N 1 ATOM 5367 C CA . THR C 2 229 ? 236.252 233.526 208.509 1.00 88.50 ? 229 THR D CA 1 ATOM 5368 C C . THR C 2 229 ? 234.990 234.127 209.116 1.00 88.50 ? 229 THR D C 1 ATOM 5369 O O . THR C 2 229 ? 234.947 235.334 209.376 1.00 88.50 ? 229 THR D O 1 ATOM 5370 C CB . THR C 2 229 ? 236.148 233.487 206.984 1.00 88.50 ? 229 THR D CB 1 ATOM 5371 O OG1 . THR C 2 229 ? 237.272 232.776 206.457 1.00 88.50 ? 229 THR D OG1 1 ATOM 5372 C CG2 . THR C 2 229 ? 236.184 234.886 206.410 1.00 88.50 ? 229 THR D CG2 1 ATOM 5373 N N . ILE C 2 230 ? 233.989 233.298 209.404 1.00 84.75 ? 230 ILE D N 1 ATOM 5374 C CA . ILE C 2 230 ? 232.798 233.754 210.106 1.00 84.75 ? 230 ILE D CA 1 ATOM 5375 C C . ILE C 2 230 ? 233.069 234.016 211.587 1.00 84.75 ? 230 ILE D C 1 ATOM 5376 O O . ILE C 2 230 ? 232.505 234.966 212.151 1.00 84.75 ? 230 ILE D O 1 ATOM 5377 C CB . ILE C 2 230 ? 231.681 232.708 209.915 1.00 84.75 ? 230 ILE D CB 1 ATOM 5378 C CG1 . ILE C 2 230 ? 231.365 232.536 208.435 1.00 84.75 ? 230 ILE D CG1 1 ATOM 5379 C CG2 . ILE C 2 230 ? 230.404 233.092 210.627 1.00 84.75 ? 230 ILE D CG2 1 ATOM 5380 C CD1 . ILE C 2 230 ? 230.461 231.367 208.152 1.00 84.75 ? 230 ILE D CD1 1 ATOM 5381 N N . LYS C 2 231 ? 233.966 233.246 212.209 1.00 89.44 ? 231 LYS D N 1 ATOM 5382 C CA . LYS C 2 231 ? 234.129 233.239 213.659 1.00 89.44 ? 231 LYS D CA 1 ATOM 5383 C C . LYS C 2 231 ? 234.720 234.542 214.181 1.00 89.44 ? 231 LYS D C 1 ATOM 5384 O O . LYS C 2 231 ? 235.791 234.974 213.747 1.00 89.44 ? 231 LYS D O 1 ATOM 5385 C CB . LYS C 2 231 ? 235.009 232.067 214.085 1.00 89.44 ? 231 LYS D CB 1 ATOM 5386 C CG . LYS C 2 231 ? 234.325 230.731 213.943 1.00 89.44 ? 231 LYS D CG 1 ATOM 5387 C CD . LYS C 2 231 ? 235.194 229.583 214.400 1.00 89.44 ? 231 LYS D CD 1 ATOM 5388 C CE . LYS C 2 231 ? 234.459 228.267 214.223 1.00 89.44 ? 231 LYS D CE 1 ATOM 5389 N NZ . LYS C 2 231 ? 235.284 227.106 214.642 1.00 89.44 ? 231 LYS D NZ 1 ATOM 5390 N N . LYS C 2 232 ? 234.011 235.157 215.118 1.00 91.16 ? 232 LYS D N 1 ATOM 5391 C CA . LYS C 2 232 ? 234.450 236.384 215.757 1.00 91.16 ? 232 LYS D CA 1 ATOM 5392 C C . LYS C 2 232 ? 235.543 236.082 216.775 1.00 91.16 ? 232 LYS D C 1 ATOM 5393 O O . LYS C 2 232 ? 235.508 235.062 217.466 1.00 91.16 ? 232 LYS D O 1 ATOM 5394 C CB . LYS C 2 232 ? 233.258 237.065 216.430 1.00 91.16 ? 232 LYS D CB 1 ATOM 5395 C CG . LYS C 2 232 ? 233.520 238.449 216.978 1.00 91.16 ? 232 LYS D CG 1 ATOM 5396 C CD . LYS C 2 232 ? 232.285 238.994 217.672 1.00 91.16 ? 232 LYS D CD 1 ATOM 5397 C CE . LYS C 2 232 ? 231.205 239.359 216.667 1.00 91.16 ? 232 LYS D CE 1 ATOM 5398 N NZ . LYS C 2 232 ? 230.032 239.997 217.321 1.00 91.16 ? 232 LYS D NZ 1 ATOM 5399 N N . ASN C 2 233 ? 236.529 236.977 216.848 1.00 103.66 ? 233 ASN D N 1 ATOM 5400 C CA . ASN C 2 233 ? 237.658 236.793 217.751 1.00 103.66 ? 233 ASN D CA 1 ATOM 5401 C C . ASN C 2 233 ? 237.214 236.936 219.203 1.00 103.66 ? 233 ASN D C 1 ATOM 5402 O O . ASN C 2 233 ? 236.312 237.715 219.523 1.00 103.66 ? 233 ASN D O 1 ATOM 5403 C CB . ASN C 2 233 ? 238.756 237.810 217.435 1.00 103.66 ? 233 ASN D CB 1 ATOM 5404 C CG . ASN C 2 233 ? 240.077 237.484 218.109 1.00 103.66 ? 233 ASN D CG 1 ATOM 5405 O OD1 . ASN C 2 233 ? 240.214 236.466 218.786 1.00 103.66 ? 233 ASN D OD1 1 ATOM 5406 N ND2 . ASN C 2 233 ? 241.057 238.359 217.930 1.00 103.66 ? 233 ASN D ND2 1 ATOM 5407 N N . VAL C 2 234 ? 237.858 236.176 220.081 1.00 106.14 ? 234 VAL D N 1 ATOM 5408 C CA . VAL C 2 234 ? 237.461 236.115 221.483 1.00 106.14 ? 234 VAL D CA 1 ATOM 5409 C C . VAL C 2 234 ? 238.304 237.047 222.343 1.00 106.14 ? 234 VAL D C 1 ATOM 5410 O O . VAL C 2 234 ? 237.779 237.783 223.182 1.00 106.14 ? 234 VAL D O 1 ATOM 5411 C CB . VAL C 2 234 ? 237.548 234.655 221.979 1.00 106.14 ? 234 VAL D CB 1 ATOM 5412 C CG1 . VAL C 2 234 ? 237.202 234.564 223.452 1.00 106.14 ? 234 VAL D CG1 1 ATOM 5413 C CG2 . VAL C 2 234 ? 236.630 233.768 221.164 1.00 106.14 ? 234 VAL D CG2 1 ATOM 5414 N N . TYR C 2 235 ? 239.619 237.052 222.125 1.00 110.78 ? 235 TYR D N 1 ATOM 5415 C CA . TYR C 2 235 ? 240.534 237.651 223.092 1.00 110.78 ? 235 TYR D CA 1 ATOM 5416 C C . TYR C 2 235 ? 240.628 239.164 222.942 1.00 110.78 ? 235 TYR D C 1 ATOM 5417 O O . TYR C 2 235 ? 240.696 239.882 223.945 1.00 110.78 ? 235 TYR D O 1 ATOM 5418 C CB . TYR C 2 235 ? 241.915 237.010 222.952 1.00 110.78 ? 235 TYR D CB 1 ATOM 5419 C CG . TYR C 2 235 ? 241.949 235.564 223.393 1.00 110.78 ? 235 TYR D CG 1 ATOM 5420 C CD1 . TYR C 2 235 ? 240.990 235.061 224.267 1.00 110.78 ? 235 TYR D CD1 1 ATOM 5421 C CD2 . TYR C 2 235 ? 242.912 234.693 222.906 1.00 110.78 ? 235 TYR D CD2 1 ATOM 5422 C CE1 . TYR C 2 235 ? 241.003 233.743 224.662 1.00 110.78 ? 235 TYR D CE1 1 ATOM 5423 C CE2 . TYR C 2 235 ? 242.933 233.365 223.295 1.00 110.78 ? 235 TYR D CE2 1 ATOM 5424 C CZ . TYR C 2 235 ? 241.973 232.899 224.174 1.00 110.78 ? 235 TYR D CZ 1 ATOM 5425 O OH . TYR C 2 235 ? 241.979 231.585 224.571 1.00 110.78 ? 235 TYR D OH 1 ATOM 5426 N N . ASP C 2 236 ? 240.623 239.668 221.711 1.00 113.96 ? 236 ASP D N 1 ATOM 5427 C CA . ASP C 2 236 ? 240.821 241.087 221.448 1.00 113.96 ? 236 ASP D CA 1 ATOM 5428 C C . ASP C 2 236 ? 239.540 241.789 221.023 1.00 113.96 ? 236 ASP D C 1 ATOM 5429 O O . ASP C 2 236 ? 239.246 242.882 221.522 1.00 113.96 ? 236 ASP D O 1 ATOM 5430 C CB . ASP C 2 236 ? 241.902 241.263 220.368 1.00 113.96 ? 236 ASP D CB 1 ATOM 5431 C CG . ASP C 2 236 ? 242.469 242.674 220.314 1.00 113.96 ? 236 ASP D CG 1 ATOM 5432 O OD1 . ASP C 2 236 ? 242.067 243.531 221.128 1.00 113.96 ? 236 ASP D OD1 1 ATOM 5433 O OD2 . ASP C 2 236 ? 243.332 242.922 219.446 1.00 113.96 ? 236 ASP D OD2 1 ATOM 5434 N N . SER C 2 237 ? 238.786 241.192 220.090 1.00 110.85 ? 237 SER D N 1 ATOM 5435 C CA . SER C 2 237 ? 237.522 241.698 219.538 1.00 110.85 ? 237 SER D CA 1 ATOM 5436 C C . SER C 2 237 ? 237.658 243.070 218.880 1.00 110.85 ? 237 SER D C 1 ATOM 5437 O O . SER C 2 237 ? 236.672 243.802 218.758 1.00 110.85 ? 237 SER D O 1 ATOM 5438 C CB . SER C 2 237 ? 236.404 241.739 220.591 1.00 110.85 ? 237 SER D CB 1 ATOM 5439 O OG . SER C 2 237 ? 236.638 242.748 221.557 1.00 110.85 ? 237 SER D OG 1 ATOM 5440 N N . ALA C 2 238 ? 238.866 243.443 218.454 1.00 106.63 ? 238 ALA D N 1 ATOM 5441 C CA . ALA C 2 238 ? 239.089 244.695 217.743 1.00 106.63 ? 238 ALA D CA 1 ATOM 5442 C C . ALA C 2 238 ? 239.953 244.478 216.510 1.00 106.63 ? 238 ALA D C 1 ATOM 5443 O O . ALA C 2 238 ? 240.372 245.448 215.872 1.00 106.63 ? 238 ALA D O 1 ATOM 5444 C CB . ALA C 2 238 ? 239.725 245.741 218.660 1.00 106.63 ? 238 ALA D CB 1 ATOM 5445 N N . GLN C 2 239 ? 240.235 243.222 216.173 1.00 106.48 ? 239 GLN D N 1 ATOM 5446 C CA . GLN C 2 239 ? 240.953 242.871 214.958 1.00 106.48 ? 239 GLN D CA 1 ATOM 5447 C C . GLN C 2 239 ? 240.088 242.070 214.000 1.00 106.48 ? 239 GLN D C 1 ATOM 5448 O O . GLN C 2 239 ? 240.614 241.437 213.080 1.00 106.48 ? 239 GLN D O 1 ATOM 5449 C CB . GLN C 2 239 ? 242.225 242.102 215.304 1.00 106.48 ? 239 GLN D CB 1 ATOM 5450 C CG . GLN C 2 239 ? 243.216 242.935 216.084 1.00 106.48 ? 239 GLN D CG 1 ATOM 5451 C CD . GLN C 2 239 ? 243.665 244.158 215.311 1.00 106.48 ? 239 GLN D CD 1 ATOM 5452 O OE1 . GLN C 2 239 ? 243.284 245.282 215.633 1.00 106.48 ? 239 GLN D OE1 1 ATOM 5453 N NE2 . GLN C 2 239 ? 244.480 243.945 214.286 1.00 106.48 ? 239 GLN D NE2 1 ATOM 5454 N N . ASP C 2 240 ? 238.775 242.087 214.198 1.00 105.39 ? 240 ASP D N 1 ATOM 5455 C CA . ASP C 2 240 ? 237.824 241.465 213.297 1.00 105.39 ? 240 ASP D CA 1 ATOM 5456 C C . ASP C 2 240 ? 237.747 242.233 211.983 1.00 105.39 ? 240 ASP D C 1 ATOM 5457 O O . ASP C 2 240 ? 238.273 243.339 211.837 1.00 105.39 ? 240 ASP D O 1 ATOM 5458 C CB . ASP C 2 240 ? 236.441 241.419 213.937 1.00 105.39 ? 240 ASP D CB 1 ATOM 5459 C CG . ASP C 2 240 ? 236.374 240.475 215.109 1.00 105.39 ? 240 ASP D CG 1 ATOM 5460 O OD1 . ASP C 2 240 ? 237.074 239.444 215.081 1.00 105.39 ? 240 ASP D OD1 1 ATOM 5461 O OD2 . ASP C 2 240 ? 235.635 240.778 216.067 1.00 105.39 ? 240 ASP D OD2 1 ATOM 5462 N N . PHE C 2 241 ? 237.055 241.637 211.020 1.00 94.70 ? 241 PHE D N 1 ATOM 5463 C CA . PHE C 2 241 ? 236.689 242.374 209.828 1.00 94.70 ? 241 PHE D CA 1 ATOM 5464 C C . PHE C 2 241 ? 235.588 243.372 210.167 1.00 94.70 ? 241 PHE D C 1 ATOM 5465 O O . PHE C 2 241 ? 234.910 243.267 211.193 1.00 94.70 ? 241 PHE D O 1 ATOM 5466 C CB . PHE C 2 241 ? 236.232 241.419 208.732 1.00 94.70 ? 241 PHE D CB 1 ATOM 5467 C CG . PHE C 2 241 ? 237.301 240.482 208.270 1.00 94.70 ? 241 PHE D CG 1 ATOM 5468 C CD1 . PHE C 2 241 ? 238.255 240.893 207.359 1.00 94.70 ? 241 PHE D CD1 1 ATOM 5469 C CD2 . PHE C 2 241 ? 237.350 239.185 208.746 1.00 94.70 ? 241 PHE D CD2 1 ATOM 5470 C CE1 . PHE C 2 241 ? 239.237 240.026 206.929 1.00 94.70 ? 241 PHE D CE1 1 ATOM 5471 C CE2 . PHE C 2 241 ? 238.331 238.315 208.321 1.00 94.70 ? 241 PHE D CE2 1 ATOM 5472 C CZ . PHE C 2 241 ? 239.274 238.736 207.412 1.00 94.70 ? 241 PHE D CZ 1 ATOM 5473 N N . ASN C 2 242 ? 235.409 244.353 209.287 1.00 98.64 ? 242 ASN D N 1 ATOM 5474 C CA . ASN C 2 242 ? 234.514 245.462 209.582 1.00 98.64 ? 242 ASN D CA 1 ATOM 5475 C C . ASN C 2 242 ? 233.042 245.088 209.503 1.00 98.64 ? 242 ASN D C 1 ATOM 5476 O O . ASN C 2 242 ? 232.204 245.839 210.013 1.00 98.64 ? 242 ASN D O 1 ATOM 5477 C CB . ASN C 2 242 ? 234.805 246.622 208.634 1.00 98.64 ? 242 ASN D CB 1 ATOM 5478 C CG . ASN C 2 242 ? 236.197 247.176 208.815 1.00 98.64 ? 242 ASN D CG 1 ATOM 5479 O OD1 . ASN C 2 242 ? 237.040 247.069 207.928 1.00 98.64 ? 242 ASN D OD1 1 ATOM 5480 N ND2 . ASN C 2 242 ? 236.449 247.769 209.974 1.00 98.64 ? 242 ASN D ND2 1 ATOM 5481 N N . ALA C 2 243 ? 232.704 243.956 208.888 1.00 89.11 ? 243 ALA D N 1 ATOM 5482 C CA . ALA C 2 243 ? 231.313 243.533 208.825 1.00 89.11 ? 243 ALA D CA 1 ATOM 5483 C C . ALA C 2 243 ? 230.871 242.776 210.068 1.00 89.11 ? 243 ALA D C 1 ATOM 5484 O O . ALA C 2 243 ? 229.668 242.707 210.337 1.00 89.11 ? 243 ALA D O 1 ATOM 5485 C CB . ALA C 2 243 ? 231.081 242.662 207.591 1.00 89.11 ? 243 ALA D CB 1 ATOM 5486 N N . LEU C 2 244 ? 231.805 242.217 210.831 1.00 87.07 ? 244 LEU D N 1 ATOM 5487 C CA . LEU C 2 244 ? 231.496 241.358 211.967 1.00 87.07 ? 244 LEU D CA 1 ATOM 5488 C C . LEU C 2 244 ? 231.757 242.073 213.287 1.00 87.07 ? 244 LEU D C 1 ATOM 5489 O O . LEU C 2 244 ? 232.242 241.473 214.246 1.00 87.07 ? 244 LEU D O 1 ATOM 5490 C CB . LEU C 2 244 ? 232.326 240.081 211.906 1.00 87.07 ? 244 LEU D CB 1 ATOM 5491 C CG . LEU C 2 244 ? 232.244 239.266 210.620 1.00 87.07 ? 244 LEU D CG 1 ATOM 5492 C CD1 . LEU C 2 244 ? 233.194 238.084 210.685 1.00 87.07 ? 244 LEU D CD1 1 ATOM 5493 C CD2 . LEU C 2 244 ? 230.830 238.821 210.341 1.00 87.07 ? 244 LEU D CD2 1 ATOM 5494 N N . GLN C 2 245 ? 231.448 243.362 213.356 1.00 97.38 ? 245 GLN D N 1 ATOM 5495 C CA . GLN C 2 245 ? 232.006 244.201 214.408 1.00 97.38 ? 245 GLN D CA 1 ATOM 5496 C C . GLN C 2 245 ? 230.966 245.005 215.173 1.00 97.38 ? 245 GLN D C 1 ATOM 5497 O O . GLN C 2 245 ? 231.203 245.342 216.339 1.00 97.38 ? 245 GLN D O 1 ATOM 5498 C CB . GLN C 2 245 ? 233.058 245.134 213.782 1.00 97.38 ? 245 GLN D CB 1 ATOM 5499 C CG . GLN C 2 245 ? 233.941 245.901 214.747 1.00 97.38 ? 245 GLN D CG 1 ATOM 5500 C CD . GLN C 2 245 ? 235.062 246.626 214.035 1.00 97.38 ? 245 GLN D CD 1 ATOM 5501 O OE1 . GLN C 2 245 ? 235.173 246.568 212.810 1.00 97.38 ? 245 GLN D OE1 1 ATOM 5502 N NE2 . GLN C 2 245 ? 235.905 247.312 214.798 1.00 97.38 ? 245 GLN D NE2 1 ATOM 5503 N N . ASP C 2 246 ? 229.809 245.276 214.559 1.00 98.98 ? 246 ASP D N 1 ATOM 5504 C CA . ASP C 2 246 ? 228.745 246.158 215.081 1.00 98.98 ? 246 ASP D CA 1 ATOM 5505 C C . ASP C 2 246 ? 229.269 247.549 215.445 1.00 98.98 ? 246 ASP D C 1 ATOM 5506 O O . ASP C 2 246 ? 228.673 248.257 216.256 1.00 98.98 ? 246 ASP D O 1 ATOM 5507 C CB . ASP C 2 246 ? 228.036 245.538 216.297 1.00 98.98 ? 246 ASP D CB 1 ATOM 5508 C CG . ASP C 2 246 ? 227.193 244.335 215.935 1.00 98.98 ? 246 ASP D CG 1 ATOM 5509 O OD1 . ASP C 2 246 ? 226.696 244.279 214.792 1.00 98.98 ? 246 ASP D OD1 1 ATOM 5510 O OD2 . ASP C 2 246 ? 227.021 243.448 216.796 1.00 98.98 ? 246 ASP D OD2 1 ATOM 5511 N N . VAL C 2 311 ? 249.134 258.870 210.548 1.00 130.31 ? 311 VAL D N 1 ATOM 5512 C CA . VAL C 2 311 ? 248.752 257.468 210.444 1.00 130.31 ? 311 VAL D CA 1 ATOM 5513 C C . VAL C 2 311 ? 247.424 257.230 211.149 1.00 130.31 ? 311 VAL D C 1 ATOM 5514 O O . VAL C 2 311 ? 246.931 258.101 211.867 1.00 130.31 ? 311 VAL D O 1 ATOM 5515 C CB . VAL C 2 311 ? 249.842 256.555 211.017 1.00 130.31 ? 311 VAL D CB 1 ATOM 5516 C CG1 . VAL C 2 311 ? 251.131 256.723 210.234 1.00 130.31 ? 311 VAL D CG1 1 ATOM 5517 C CG2 . VAL C 2 311 ? 250.065 256.857 212.489 1.00 130.31 ? 311 VAL D CG2 1 ATOM 5518 N N . LYS C 2 312 ? 246.852 256.044 210.947 1.00 128.11 ? 312 LYS D N 1 ATOM 5519 C CA . LYS C 2 312 ? 245.568 255.701 211.542 1.00 128.11 ? 312 LYS D CA 1 ATOM 5520 C C . LYS C 2 312 ? 245.455 254.185 211.604 1.00 128.11 ? 312 LYS D C 1 ATOM 5521 O O . LYS C 2 312 ? 245.901 253.479 210.696 1.00 128.11 ? 312 LYS D O 1 ATOM 5522 C CB . LYS C 2 312 ? 244.406 256.306 210.739 1.00 128.11 ? 312 LYS D CB 1 ATOM 5523 C CG . LYS C 2 312 ? 243.029 256.143 211.368 1.00 128.11 ? 312 LYS D CG 1 ATOM 5524 C CD . LYS C 2 312 ? 242.951 256.849 212.712 1.00 128.11 ? 312 LYS D CD 1 ATOM 5525 C CE . LYS C 2 312 ? 243.094 258.359 212.560 1.00 128.11 ? 312 LYS D CE 1 ATOM 5526 N NZ . LYS C 2 312 ? 241.931 258.974 211.864 1.00 128.11 ? 312 LYS D NZ 1 ATOM 5527 N N . LYS C 2 313 ? 244.861 253.693 212.690 1.00 126.40 ? 313 LYS D N 1 ATOM 5528 C CA . LYS C 2 313 ? 244.687 252.261 212.924 1.00 126.40 ? 313 LYS D CA 1 ATOM 5529 C C . LYS C 2 313 ? 243.255 251.811 212.669 1.00 126.40 ? 313 LYS D C 1 ATOM 5530 O O . LYS C 2 313 ? 242.724 250.970 213.398 1.00 126.40 ? 313 LYS D O 1 ATOM 5531 C CB . LYS C 2 313 ? 245.109 251.907 214.345 1.00 126.40 ? 313 LYS D CB 1 ATOM 5532 C CG . LYS C 2 313 ? 246.573 252.164 214.645 1.00 126.40 ? 313 LYS D CG 1 ATOM 5533 C CD . LYS C 2 313 ? 246.926 251.704 216.049 1.00 126.40 ? 313 LYS D CD 1 ATOM 5534 C CE . LYS C 2 313 ? 246.289 252.598 217.096 1.00 126.40 ? 313 LYS D CE 1 ATOM 5535 N NZ . LYS C 2 313 ? 246.859 253.971 217.052 1.00 126.40 ? 313 LYS D NZ 1 ATOM 5536 N N . ASN C 2 314 ? 242.606 252.349 211.638 1.00 119.49 ? 314 ASN D N 1 ATOM 5537 C CA . ASN C 2 314 ? 241.185 252.094 211.442 1.00 119.49 ? 314 ASN D CA 1 ATOM 5538 C C . ASN C 2 314 ? 240.940 250.866 210.569 1.00 119.49 ? 314 ASN D C 1 ATOM 5539 O O . ASN C 2 314 ? 240.038 250.075 210.866 1.00 119.49 ? 314 ASN D O 1 ATOM 5540 C CB . ASN C 2 314 ? 240.515 253.329 210.833 1.00 119.49 ? 314 ASN D CB 1 ATOM 5541 C CG . ASN C 2 314 ? 239.008 253.327 211.015 1.00 119.49 ? 314 ASN D CG 1 ATOM 5542 O OD1 . ASN C 2 314 ? 238.440 252.410 211.607 1.00 119.49 ? 314 ASN D OD1 1 ATOM 5543 N ND2 . ASN C 2 314 ? 238.355 254.368 210.515 1.00 119.49 ? 314 ASN D ND2 1 ATOM 5544 N N . TRP C 2 315 ? 241.736 250.702 209.503 1.00 117.18 ? 315 TRP D N 1 ATOM 5545 C CA . TRP C 2 315 ? 241.700 249.556 208.584 1.00 117.18 ? 315 TRP D CA 1 ATOM 5546 C C . TRP C 2 315 ? 240.328 249.387 207.923 1.00 117.18 ? 315 TRP D C 1 ATOM 5547 O O . TRP C 2 315 ? 239.582 248.446 208.195 1.00 117.18 ? 315 TRP D O 1 ATOM 5548 C CB . TRP C 2 315 ? 242.148 248.262 209.272 1.00 117.18 ? 315 TRP D CB 1 ATOM 5549 C CG . TRP C 2 315 ? 243.610 248.198 209.404 1.00 117.18 ? 315 TRP D CG 1 ATOM 5550 C CD1 . TRP C 2 315 ? 244.349 248.493 210.504 1.00 117.18 ? 315 TRP D CD1 1 ATOM 5551 C CD2 . TRP C 2 315 ? 244.535 247.845 208.377 1.00 117.18 ? 315 TRP D CD2 1 ATOM 5552 N NE1 . TRP C 2 315 ? 245.684 248.330 210.232 1.00 117.18 ? 315 TRP D NE1 1 ATOM 5553 C CE2 . TRP C 2 315 ? 245.822 247.932 208.929 1.00 117.18 ? 315 TRP D CE2 1 ATOM 5554 C CE3 . TRP C 2 315 ? 244.399 247.453 207.044 1.00 117.18 ? 315 TRP D CE3 1 ATOM 5555 C CZ2 . TRP C 2 315 ? 246.966 247.646 208.196 1.00 117.18 ? 315 TRP D CZ2 1 ATOM 5556 C CZ3 . TRP C 2 315 ? 245.533 247.171 206.321 1.00 117.18 ? 315 TRP D CZ3 1 ATOM 5557 C CH2 . TRP C 2 315 ? 246.802 247.274 206.898 1.00 117.18 ? 315 TRP D CH2 1 ATOM 5558 N N . SER C 2 316 ? 240.011 250.345 207.052 1.00 114.47 ? 316 SER D N 1 ATOM 5559 C CA . SER C 2 316 ? 238.808 250.257 206.236 1.00 114.47 ? 316 SER D CA 1 ATOM 5560 C C . SER C 2 316 ? 238.928 249.119 205.222 1.00 114.47 ? 316 SER D C 1 ATOM 5561 O O . SER C 2 316 ? 239.995 248.531 205.019 1.00 114.47 ? 316 SER D O 1 ATOM 5562 C CB . SER C 2 316 ? 238.552 251.570 205.507 1.00 114.47 ? 316 SER D CB 1 ATOM 5563 O OG . SER C 2 316 ? 239.465 251.752 204.449 1.00 114.47 ? 316 SER D OG 1 ATOM 5564 N N . ASP C 2 317 ? 237.810 248.833 204.550 1.00 111.51 ? 317 ASP D N 1 ATOM 5565 C CA . ASP C 2 317 ? 237.744 247.685 203.652 1.00 111.51 ? 317 ASP D CA 1 ATOM 5566 C C . ASP C 2 317 ? 238.583 247.887 202.400 1.00 111.51 ? 317 ASP D C 1 ATOM 5567 O O . ASP C 2 317 ? 239.010 246.906 201.782 1.00 111.51 ? 317 ASP D O 1 ATOM 5568 C CB . ASP C 2 317 ? 236.295 247.405 203.266 1.00 111.51 ? 317 ASP D CB 1 ATOM 5569 C CG . ASP C 2 317 ? 235.472 246.906 204.428 1.00 111.51 ? 317 ASP D CG 1 ATOM 5570 O OD1 . ASP C 2 317 ? 236.040 246.241 205.318 1.00 111.51 ? 317 ASP D OD1 1 ATOM 5571 O OD2 . ASP C 2 317 ? 234.255 247.181 204.454 1.00 111.51 ? 317 ASP D OD2 1 ATOM 5572 N N . GLN C 2 318 ? 238.834 249.139 202.015 1.00 112.39 ? 318 GLN D N 1 ATOM 5573 C CA . GLN C 2 318 ? 239.646 249.382 200.830 1.00 112.39 ? 318 GLN D CA 1 ATOM 5574 C C . GLN C 2 318 ? 241.104 249.020 201.081 1.00 112.39 ? 318 GLN D C 1 ATOM 5575 O O . GLN C 2 318 ? 241.721 248.334 200.260 1.00 112.39 ? 318 GLN D O 1 ATOM 5576 C CB . GLN C 2 318 ? 239.513 250.835 200.384 1.00 112.39 ? 318 GLN D CB 1 ATOM 5577 C CG . GLN C 2 318 ? 240.212 251.123 199.074 1.00 112.39 ? 318 GLN D CG 1 ATOM 5578 C CD . GLN C 2 318 ? 239.683 250.269 197.939 1.00 112.39 ? 318 GLN D CD 1 ATOM 5579 O OE1 . GLN C 2 318 ? 240.341 249.328 197.495 1.00 112.39 ? 318 GLN D OE1 1 ATOM 5580 N NE2 . GLN C 2 318 ? 238.485 250.587 197.470 1.00 112.39 ? 318 GLN D NE2 1 ATOM 5581 N N . GLU C 2 319 ? 241.657 249.423 202.231 1.00 114.02 ? 319 GLU D N 1 ATOM 5582 C CA . GLU C 2 319 ? 243.016 249.005 202.565 1.00 114.02 ? 319 GLU D CA 1 ATOM 5583 C C . GLU C 2 319 ? 243.089 247.517 202.867 1.00 114.02 ? 319 GLU D C 1 ATOM 5584 O O . GLU C 2 319 ? 244.136 246.905 202.657 1.00 114.02 ? 319 GLU D O 1 ATOM 5585 C CB . GLU C 2 319 ? 243.571 249.788 203.755 1.00 114.02 ? 319 GLU D CB 1 ATOM 5586 C CG . GLU C 2 319 ? 243.807 251.260 203.507 1.00 114.02 ? 319 GLU D CG 1 ATOM 5587 C CD . GLU C 2 319 ? 242.616 252.090 203.893 1.00 114.02 ? 319 GLU D CD 1 ATOM 5588 O OE1 . GLU C 2 319 ? 241.676 251.507 204.462 1.00 114.02 ? 319 GLU D OE1 1 ATOM 5589 O OE2 . GLU C 2 319 ? 242.617 253.312 203.637 1.00 114.02 ? 319 GLU D OE2 1 ATOM 5590 N N . MET C 2 320 ? 241.996 246.915 203.341 1.00 108.58 ? 320 MET D N 1 ATOM 5591 C CA . MET C 2 320 ? 241.991 245.475 203.581 1.00 108.58 ? 320 MET D CA 1 ATOM 5592 C C . MET C 2 320 ? 242.041 244.702 202.267 1.00 108.58 ? 320 MET D C 1 ATOM 5593 O O . MET C 2 320 ? 242.774 243.706 202.144 1.00 108.58 ? 320 MET D O 1 ATOM 5594 C CB . MET C 2 320 ? 240.751 245.093 204.383 1.00 108.58 ? 320 MET D CB 1 ATOM 5595 C CG . MET C 2 320 ? 240.798 243.709 204.988 1.00 108.58 ? 320 MET D CG 1 ATOM 5596 S SD . MET C 2 320 ? 242.000 243.635 206.326 1.00 108.58 ? 320 MET D SD 1 ATOM 5597 C CE . MET C 2 320 ? 242.354 241.885 206.372 1.00 108.58 ? 320 MET D CE 1 ATOM 5598 N N . LEU C 2 321 ? 241.281 245.164 201.271 1.00 108.21 ? 321 LEU D N 1 ATOM 5599 C CA . LEU C 2 321 ? 241.329 244.552 199.950 1.00 108.21 ? 321 LEU D CA 1 ATOM 5600 C C . LEU C 2 321 ? 242.678 244.797 199.294 1.00 108.21 ? 321 LEU D C 1 ATOM 5601 O O . LEU C 2 321 ? 243.215 243.908 198.628 1.00 108.21 ? 321 LEU D O 1 ATOM 5602 C CB . LEU C 2 321 ? 240.175 245.084 199.093 1.00 108.21 ? 321 LEU D CB 1 ATOM 5603 C CG . LEU C 2 321 ? 239.800 244.475 197.734 1.00 108.21 ? 321 LEU D CG 1 ATOM 5604 C CD1 . LEU C 2 321 ? 240.556 245.077 196.563 1.00 108.21 ? 321 LEU D CD1 1 ATOM 5605 C CD2 . LEU C 2 321 ? 240.028 242.976 197.765 1.00 108.21 ? 321 LEU D CD2 1 ATOM 5606 N N . LEU C 2 322 ? 243.264 245.978 199.512 1.00 112.67 ? 322 LEU D N 1 ATOM 5607 C CA . LEU C 2 322 ? 244.613 246.238 199.020 1.00 112.67 ? 322 LEU D CA 1 ATOM 5608 C C . LEU C 2 322 ? 245.655 245.391 199.741 1.00 112.67 ? 322 LEU D C 1 ATOM 5609 O O . LEU C 2 322 ? 246.670 245.032 199.142 1.00 112.67 ? 322 LEU D O 1 ATOM 5610 C CB . LEU C 2 322 ? 244.947 247.723 199.155 1.00 112.67 ? 322 LEU D CB 1 ATOM 5611 C CG . LEU C 2 322 ? 244.223 248.672 198.197 1.00 112.67 ? 322 LEU D CG 1 ATOM 5612 C CD1 . LEU C 2 322 ? 244.470 250.117 198.578 1.00 112.67 ? 322 LEU D CD1 1 ATOM 5613 C CD2 . LEU C 2 322 ? 244.661 248.424 196.769 1.00 112.67 ? 322 LEU D CD2 1 ATOM 5614 N N . LEU C 2 323 ? 245.406 245.025 200.999 1.00 108.82 ? 323 LEU D N 1 ATOM 5615 C CA . LEU C 2 323 ? 246.349 244.183 201.727 1.00 108.82 ? 323 LEU D CA 1 ATOM 5616 C C . LEU C 2 323 ? 246.325 242.752 201.212 1.00 108.82 ? 323 LEU D C 1 ATOM 5617 O O . LEU C 2 323 ? 247.383 242.165 200.959 1.00 108.82 ? 323 LEU D O 1 ATOM 5618 C CB . LEU C 2 323 ? 246.059 244.243 203.229 1.00 108.82 ? 323 LEU D CB 1 ATOM 5619 C CG . LEU C 2 323 ? 246.904 243.364 204.153 1.00 108.82 ? 323 LEU D CG 1 ATOM 5620 C CD1 . LEU C 2 323 ? 247.308 244.133 205.364 1.00 108.82 ? 323 LEU D CD1 1 ATOM 5621 C CD2 . LEU C 2 323 ? 246.083 242.171 204.621 1.00 108.82 ? 323 LEU D CD2 1 ATOM 5622 N N . LEU C 2 324 ? 245.130 242.171 201.052 1.00 107.34 ? 324 LEU D N 1 ATOM 5623 C CA . LEU C 2 324 ? 245.041 240.840 200.441 1.00 107.34 ? 324 LEU D CA 1 ATOM 5624 C C . LEU C 2 324 ? 245.533 240.861 198.997 1.00 107.34 ? 324 LEU D C 1 ATOM 5625 O O . LEU C 2 324 ? 246.167 239.907 198.525 1.00 107.34 ? 324 LEU D O 1 ATOM 5626 C CB . LEU C 2 324 ? 243.611 240.306 200.501 1.00 107.34 ? 324 LEU D CB 1 ATOM 5627 C CG . LEU C 2 324 ? 243.145 239.556 201.751 1.00 107.34 ? 324 LEU D CG 1 ATOM 5628 C CD1 . LEU C 2 324 ? 242.901 240.479 202.935 1.00 107.34 ? 324 LEU D CD1 1 ATOM 5629 C CD2 . LEU C 2 324 ? 241.902 238.742 201.435 1.00 107.34 ? 324 LEU D CD2 1 ATOM 5630 N N . GLU C 2 325 ? 245.302 241.978 198.312 1.00 118.71 ? 325 GLU D N 1 ATOM 5631 C CA . GLU C 2 325 ? 245.751 242.187 196.948 1.00 118.71 ? 325 GLU D CA 1 ATOM 5632 C C . GLU C 2 325 ? 247.269 242.251 196.845 1.00 118.71 ? 325 GLU D C 1 ATOM 5633 O O . GLU C 2 325 ? 247.844 241.749 195.874 1.00 118.71 ? 325 GLU D O 1 ATOM 5634 C CB . GLU C 2 325 ? 245.093 243.472 196.462 1.00 118.71 ? 325 GLU D CB 1 ATOM 5635 C CG . GLU C 2 325 ? 245.349 243.885 195.066 1.00 118.71 ? 325 GLU D CG 1 ATOM 5636 C CD . GLU C 2 325 ? 244.466 245.055 194.684 1.00 118.71 ? 325 GLU D CD 1 ATOM 5637 O OE1 . GLU C 2 325 ? 243.700 245.512 195.555 1.00 118.71 ? 325 GLU D OE1 1 ATOM 5638 O OE2 . GLU C 2 325 ? 244.518 245.509 193.527 1.00 118.71 ? 325 GLU D OE2 1 ATOM 5639 N N . GLY C 2 326 ? 247.931 242.847 197.835 1.00 117.89 ? 326 GLY D N 1 ATOM 5640 C CA . GLY C 2 326 ? 249.382 242.900 197.815 1.00 117.89 ? 326 GLY D CA 1 ATOM 5641 C C . GLY C 2 326 ? 250.017 241.606 198.281 1.00 117.89 ? 326 GLY D C 1 ATOM 5642 O O . GLY C 2 326 ? 251.109 241.245 197.836 1.00 117.89 ? 326 GLY D O 1 ATOM 5643 N N . ILE C 2 327 ? 249.348 240.890 199.187 1.00 112.81 ? 327 ILE D N 1 ATOM 5644 C CA . ILE C 2 327 ? 249.866 239.604 199.636 1.00 112.81 ? 327 ILE D CA 1 ATOM 5645 C C . ILE C 2 327 ? 249.727 238.538 198.550 1.00 112.81 ? 327 ILE D C 1 ATOM 5646 O O . ILE C 2 327 ? 250.587 237.652 198.443 1.00 112.81 ? 327 ILE D O 1 ATOM 5647 C CB . ILE C 2 327 ? 249.176 239.238 200.969 1.00 112.81 ? 327 ILE D CB 1 ATOM 5648 C CG1 . ILE C 2 327 ? 249.652 240.180 202.071 1.00 112.81 ? 327 ILE D CG1 1 ATOM 5649 C CG2 . ILE C 2 327 ? 249.469 237.828 201.417 1.00 112.81 ? 327 ILE D CG2 1 ATOM 5650 C CD1 . ILE C 2 327 ? 248.853 240.082 203.329 1.00 112.81 ? 327 ILE D CD1 1 ATOM 5651 N N . GLU C 2 328 ? 248.704 238.636 197.693 1.00 117.73 ? 328 GLU D N 1 ATOM 5652 C CA . GLU C 2 328 ? 248.567 237.670 196.604 1.00 117.73 ? 328 GLU D CA 1 ATOM 5653 C C . GLU C 2 328 ? 249.668 237.833 195.558 1.00 117.73 ? 328 GLU D C 1 ATOM 5654 O O . GLU C 2 328 ? 250.171 236.839 195.020 1.00 117.73 ? 328 GLU D O 1 ATOM 5655 C CB . GLU C 2 328 ? 247.186 237.798 195.960 1.00 117.73 ? 328 GLU D CB 1 ATOM 5656 C CG . GLU C 2 328 ? 246.917 236.818 194.819 1.00 117.73 ? 328 GLU D CG 1 ATOM 5657 C CD . GLU C 2 328 ? 246.856 235.369 195.267 1.00 117.73 ? 328 GLU D CD 1 ATOM 5658 O OE1 . GLU C 2 328 ? 246.497 235.108 196.435 1.00 117.73 ? 328 GLU D OE1 1 ATOM 5659 O OE2 . GLU C 2 328 ? 247.169 234.484 194.443 1.00 117.73 ? 328 GLU D OE2 1 ATOM 5660 N N . MET C 2 329 ? 250.082 239.069 195.281 1.00 124.11 ? 329 MET D N 1 ATOM 5661 C CA . MET C 2 329 ? 251.097 239.334 194.266 1.00 124.11 ? 329 MET D CA 1 ATOM 5662 C C . MET C 2 329 ? 252.521 239.311 194.811 1.00 124.11 ? 329 MET D C 1 ATOM 5663 O O . MET C 2 329 ? 253.352 238.526 194.347 1.00 124.11 ? 329 MET D O 1 ATOM 5664 C CB . MET C 2 329 ? 250.846 240.691 193.600 1.00 124.11 ? 329 MET D CB 1 ATOM 5665 C CG . MET C 2 329 ? 249.604 240.774 192.741 1.00 124.11 ? 329 MET D CG 1 ATOM 5666 S SD . MET C 2 329 ? 249.539 242.369 191.906 1.00 124.11 ? 329 MET D SD 1 ATOM 5667 C CE . MET C 2 329 ? 249.113 243.459 193.262 1.00 124.11 ? 329 MET D CE 1 ATOM 5668 N N . TYR C 2 330 ? 252.819 240.161 195.793 1.00 124.82 ? 330 TYR D N 1 ATOM 5669 C CA . TYR C 2 330 ? 254.200 240.487 196.125 1.00 124.82 ? 330 TYR D CA 1 ATOM 5670 C C . TYR C 2 330 ? 254.871 239.432 196.991 1.00 124.82 ? 330 TYR D C 1 ATOM 5671 O O . TYR C 2 330 ? 256.106 239.356 196.983 1.00 124.82 ? 330 TYR D O 1 ATOM 5672 C CB . TYR C 2 330 ? 254.249 241.846 196.821 1.00 124.82 ? 330 TYR D CB 1 ATOM 5673 C CG . TYR C 2 330 ? 253.872 243.006 195.926 1.00 124.82 ? 330 TYR D CG 1 ATOM 5674 C CD1 . TYR C 2 330 ? 253.959 242.906 194.537 1.00 124.82 ? 330 TYR D CD1 1 ATOM 5675 C CD2 . TYR C 2 330 ? 253.389 244.190 196.468 1.00 124.82 ? 330 TYR D CD2 1 ATOM 5676 C CE1 . TYR C 2 330 ? 253.603 243.964 193.723 1.00 124.82 ? 330 TYR D CE1 1 ATOM 5677 C CE2 . TYR C 2 330 ? 253.031 245.252 195.657 1.00 124.82 ? 330 TYR D CE2 1 ATOM 5678 C CZ . TYR C 2 330 ? 253.140 245.132 194.289 1.00 124.82 ? 330 TYR D CZ 1 ATOM 5679 O OH . TYR C 2 330 ? 252.781 246.188 193.483 1.00 124.82 ? 330 TYR D OH 1 ATOM 5680 N N . GLU C 2 331 ? 254.085 238.636 197.725 1.00 127.96 ? 331 GLU D N 1 ATOM 5681 C CA . GLU C 2 331 ? 254.538 237.466 198.488 1.00 127.96 ? 331 GLU D CA 1 ATOM 5682 C C . GLU C 2 331 ? 255.597 237.846 199.533 1.00 127.96 ? 331 GLU D C 1 ATOM 5683 O O . GLU C 2 331 ? 256.770 237.471 199.441 1.00 127.96 ? 331 GLU D O 1 ATOM 5684 C CB . GLU C 2 331 ? 255.034 236.361 197.540 1.00 127.96 ? 331 GLU D CB 1 ATOM 5685 C CG . GLU C 2 331 ? 255.249 234.984 198.167 1.00 127.96 ? 331 GLU D CG 1 ATOM 5686 C CD . GLU C 2 331 ? 255.777 233.978 197.165 1.00 127.96 ? 331 GLU D CD 1 ATOM 5687 O OE1 . GLU C 2 331 ? 255.960 234.353 195.988 1.00 127.96 ? 331 GLU D OE1 1 ATOM 5688 O OE2 . GLU C 2 331 ? 256.023 232.818 197.554 1.00 127.96 ? 331 GLU D OE2 1 ATOM 5689 N N . ASP C 2 332 ? 255.159 238.665 200.496 1.00 129.27 ? 332 ASP D N 1 ATOM 5690 C CA . ASP C 2 332 ? 255.881 238.969 201.736 1.00 129.27 ? 332 ASP D CA 1 ATOM 5691 C C . ASP C 2 332 ? 257.222 239.661 201.470 1.00 129.27 ? 332 ASP D C 1 ATOM 5692 O O . ASP C 2 332 ? 258.302 239.111 201.688 1.00 129.27 ? 332 ASP D O 1 ATOM 5693 C CB . ASP C 2 332 ? 256.075 237.710 202.583 1.00 129.27 ? 332 ASP D CB 1 ATOM 5694 C CG . ASP C 2 332 ? 254.811 237.288 203.274 1.00 129.27 ? 332 ASP D CG 1 ATOM 5695 O OD1 . ASP C 2 332 ? 253.979 238.170 203.571 1.00 129.27 ? 332 ASP D OD1 1 ATOM 5696 O OD2 . ASP C 2 332 ? 254.652 236.081 203.531 1.00 129.27 ? 332 ASP D OD2 1 ATOM 5697 N N . GLN C 2 333 ? 257.117 240.886 200.967 1.00 128.28 ? 333 GLN D N 1 ATOM 5698 C CA . GLN C 2 333 ? 258.251 241.792 200.935 1.00 128.28 ? 333 GLN D CA 1 ATOM 5699 C C . GLN C 2 333 ? 258.088 242.978 201.868 1.00 128.28 ? 333 GLN D C 1 ATOM 5700 O O . GLN C 2 333 ? 259.073 243.682 202.117 1.00 128.28 ? 333 GLN D O 1 ATOM 5701 C CB . GLN C 2 333 ? 258.495 242.293 199.505 1.00 128.28 ? 333 GLN D CB 1 ATOM 5702 C CG . GLN C 2 333 ? 258.894 241.179 198.556 1.00 128.28 ? 333 GLN D CG 1 ATOM 5703 C CD . GLN C 2 333 ? 259.121 241.669 197.145 1.00 128.28 ? 333 GLN D CD 1 ATOM 5704 O OE1 . GLN C 2 333 ? 258.956 242.853 196.857 1.00 128.28 ? 333 GLN D OE1 1 ATOM 5705 N NE2 . GLN C 2 333 ? 259.490 240.757 196.251 1.00 128.28 ? 333 GLN D NE2 1 ATOM 5706 N N . TRP C 2 334 ? 256.866 243.244 202.341 1.00 129.36 ? 334 TRP D N 1 ATOM 5707 C CA . TRP C 2 334 ? 256.527 244.149 203.440 1.00 129.36 ? 334 TRP D CA 1 ATOM 5708 C C . TRP C 2 334 ? 256.838 245.622 203.200 1.00 129.36 ? 334 TRP D C 1 ATOM 5709 O O . TRP C 2 334 ? 256.614 246.444 204.092 1.00 129.36 ? 334 TRP D O 1 ATOM 5710 C CB . TRP C 2 334 ? 257.206 243.714 204.742 1.00 129.36 ? 334 TRP D CB 1 ATOM 5711 C CG . TRP C 2 334 ? 256.679 242.443 205.303 1.00 129.36 ? 334 TRP D CG 1 ATOM 5712 C CD1 . TRP C 2 334 ? 255.532 242.277 206.017 1.00 129.36 ? 334 TRP D CD1 1 ATOM 5713 C CD2 . TRP C 2 334 ? 257.311 241.160 205.255 1.00 129.36 ? 334 TRP D CD2 1 ATOM 5714 N NE1 . TRP C 2 334 ? 255.388 240.961 206.386 1.00 129.36 ? 334 TRP D NE1 1 ATOM 5715 C CE2 . TRP C 2 334 ? 256.471 240.256 205.935 1.00 129.36 ? 334 TRP D CE2 1 ATOM 5716 C CE3 . TRP C 2 334 ? 258.498 240.684 204.691 1.00 129.36 ? 334 TRP D CE3 1 ATOM 5717 C CZ2 . TRP C 2 334 ? 256.778 238.904 206.062 1.00 129.36 ? 334 TRP D CZ2 1 ATOM 5718 C CZ3 . TRP C 2 334 ? 258.805 239.341 204.824 1.00 129.36 ? 334 TRP D CZ3 1 ATOM 5719 C CH2 . TRP C 2 334 ? 257.950 238.468 205.506 1.00 129.36 ? 334 TRP D CH2 1 ATOM 5720 N N . GLU C 2 335 ? 257.341 245.985 202.024 1.00 129.02 ? 335 GLU D N 1 ATOM 5721 C CA . GLU C 2 335 ? 257.563 247.387 201.702 1.00 129.02 ? 335 GLU D CA 1 ATOM 5722 C C . GLU C 2 335 ? 256.884 247.822 200.419 1.00 129.02 ? 335 GLU D C 1 ATOM 5723 O O . GLU C 2 335 ? 256.419 248.960 200.342 1.00 129.02 ? 335 GLU D O 1 ATOM 5724 C CB . GLU C 2 335 ? 259.063 247.690 201.609 1.00 129.02 ? 335 GLU D CB 1 ATOM 5725 C CG . GLU C 2 335 ? 259.775 247.629 202.949 1.00 129.02 ? 335 GLU D CG 1 ATOM 5726 C CD . GLU C 2 335 ? 261.246 247.959 202.843 1.00 129.02 ? 335 GLU D CD 1 ATOM 5727 O OE1 . GLU C 2 335 ? 261.738 248.122 201.707 1.00 129.02 ? 335 GLU D OE1 1 ATOM 5728 O OE2 . GLU C 2 335 ? 261.912 248.056 203.895 1.00 129.02 ? 335 GLU D OE2 1 ATOM 5729 N N . LYS C 2 336 ? 256.818 246.949 199.413 1.00 129.46 ? 336 LYS D N 1 ATOM 5730 C CA . LYS C 2 336 ? 255.913 247.182 198.297 1.00 129.46 ? 336 LYS D CA 1 ATOM 5731 C C . LYS C 2 336 ? 254.458 247.022 198.720 1.00 129.46 ? 336 LYS D C 1 ATOM 5732 O O . LYS C 2 336 ? 253.580 247.706 198.181 1.00 129.46 ? 336 LYS D O 1 ATOM 5733 C CB . LYS C 2 336 ? 256.233 246.227 197.148 1.00 129.46 ? 336 LYS D CB 1 ATOM 5734 C CG . LYS C 2 336 ? 257.570 246.455 196.467 1.00 129.46 ? 336 LYS D CG 1 ATOM 5735 C CD . LYS C 2 336 ? 257.714 245.508 195.285 1.00 129.46 ? 336 LYS D CD 1 ATOM 5736 C CE . LYS C 2 336 ? 259.040 245.680 194.565 1.00 129.46 ? 336 LYS D CE 1 ATOM 5737 N NZ . LYS C 2 336 ? 259.150 244.754 193.400 1.00 129.46 ? 336 LYS D NZ 1 ATOM 5738 N N . ILE C 2 337 ? 254.191 246.144 199.684 1.00 124.66 ? 337 ILE D N 1 ATOM 5739 C CA . ILE C 2 337 ? 252.854 246.040 200.253 1.00 124.66 ? 337 ILE D CA 1 ATOM 5740 C C . ILE C 2 337 ? 252.532 247.275 201.087 1.00 124.66 ? 337 ILE D C 1 ATOM 5741 O O . ILE C 2 337 ? 251.415 247.801 201.031 1.00 124.66 ? 337 ILE D O 1 ATOM 5742 C CB . ILE C 2 337 ? 252.741 244.739 201.071 1.00 124.66 ? 337 ILE D CB 1 ATOM 5743 C CG1 . ILE C 2 337 ? 252.931 243.527 200.158 1.00 124.66 ? 337 ILE D CG1 1 ATOM 5744 C CG2 . ILE C 2 337 ? 251.405 244.636 201.784 1.00 124.66 ? 337 ILE D CG2 1 ATOM 5745 C CD1 . ILE C 2 337 ? 253.068 242.222 200.902 1.00 124.66 ? 337 ILE D CD1 1 ATOM 5746 N N . ALA C 2 338 ? 253.520 247.789 201.822 1.00 123.43 ? 338 ALA D N 1 ATOM 5747 C CA . ALA C 2 338 ? 253.317 248.877 202.773 1.00 123.43 ? 338 ALA D CA 1 ATOM 5748 C C . ALA C 2 338 ? 252.970 250.207 202.116 1.00 123.43 ? 338 ALA D C 1 ATOM 5749 O O . ALA C 2 338 ? 252.416 251.081 202.791 1.00 123.43 ? 338 ALA D O 1 ATOM 5750 C CB . ALA C 2 338 ? 254.562 249.053 203.641 1.00 123.43 ? 338 ALA D CB 1 ATOM 5751 N N . ASP C 2 339 ? 253.278 250.389 200.831 1.00 124.23 ? 339 ASP D N 1 ATOM 5752 C CA . ASP C 2 339 ? 252.749 251.520 200.086 1.00 124.23 ? 339 ASP D CA 1 ATOM 5753 C C . ASP C 2 339 ? 251.749 251.121 199.012 1.00 124.23 ? 339 ASP D C 1 ATOM 5754 O O . ASP C 2 339 ? 251.103 252.003 198.439 1.00 124.23 ? 339 ASP D O 1 ATOM 5755 C CB . ASP C 2 339 ? 253.882 252.352 199.461 1.00 124.23 ? 339 ASP D CB 1 ATOM 5756 C CG . ASP C 2 339 ? 254.792 251.542 198.556 1.00 124.23 ? 339 ASP D CG 1 ATOM 5757 O OD1 . ASP C 2 339 ? 254.646 250.311 198.481 1.00 124.23 ? 339 ASP D OD1 1 ATOM 5758 O OD2 . ASP C 2 339 ? 255.668 252.152 197.907 1.00 124.23 ? 339 ASP D OD2 1 ATOM 5759 N N . HIS C 2 340 ? 251.605 249.822 198.725 1.00 117.44 ? 340 HIS D N 1 ATOM 5760 C CA . HIS C 2 340 ? 250.463 249.380 197.933 1.00 117.44 ? 340 HIS D CA 1 ATOM 5761 C C . HIS C 2 340 ? 249.166 249.532 198.714 1.00 117.44 ? 340 HIS D C 1 ATOM 5762 O O . HIS C 2 340 ? 248.096 249.693 198.116 1.00 117.44 ? 340 HIS D O 1 ATOM 5763 C CB . HIS C 2 340 ? 250.653 247.930 197.494 1.00 117.44 ? 340 HIS D CB 1 ATOM 5764 C CG . HIS C 2 340 ? 249.626 247.458 196.515 1.00 117.44 ? 340 HIS D CG 1 ATOM 5765 N ND1 . HIS C 2 340 ? 248.403 246.956 196.903 1.00 117.44 ? 340 HIS D ND1 1 ATOM 5766 C CD2 . HIS C 2 340 ? 249.642 247.407 195.163 1.00 117.44 ? 340 HIS D CD2 1 ATOM 5767 C CE1 . HIS C 2 340 ? 247.708 246.620 195.831 1.00 117.44 ? 340 HIS D CE1 1 ATOM 5768 N NE2 . HIS C 2 340 ? 248.437 246.882 194.763 1.00 117.44 ? 340 HIS D NE2 1 ATOM 5769 N N . VAL C 2 341 ? 249.241 249.468 200.045 1.00 117.18 ? 341 VAL D N 1 ATOM 5770 C CA . VAL C 2 341 ? 248.095 249.805 200.884 1.00 117.18 ? 341 VAL D CA 1 ATOM 5771 C C . VAL C 2 341 ? 247.773 251.293 200.775 1.00 117.18 ? 341 VAL D C 1 ATOM 5772 O O . VAL C 2 341 ? 246.604 251.684 200.669 1.00 117.18 ? 341 VAL D O 1 ATOM 5773 C CB . VAL C 2 341 ? 248.363 249.372 202.338 1.00 117.18 ? 341 VAL D CB 1 ATOM 5774 C CG1 . VAL C 2 341 ? 247.289 249.885 203.275 1.00 117.18 ? 341 VAL D CG1 1 ATOM 5775 C CG2 . VAL C 2 341 ? 248.427 247.861 202.427 1.00 117.18 ? 341 VAL D CG2 1 ATOM 5776 N N . GLY C 2 342 ? 248.797 252.140 200.737 1.00 113.82 ? 342 GLY D N 1 ATOM 5777 C CA . GLY C 2 342 ? 248.561 253.566 200.646 1.00 113.82 ? 342 GLY D CA 1 ATOM 5778 C C . GLY C 2 342 ? 249.245 254.415 201.697 1.00 113.82 ? 342 GLY D C 1 ATOM 5779 O O . GLY C 2 342 ? 248.782 255.515 202.011 1.00 113.82 ? 342 GLY D O 1 ATOM 5780 N N . GLY C 2 343 ? 250.338 253.911 202.262 1.00 117.06 ? 343 GLY D N 1 ATOM 5781 C CA . GLY C 2 343 ? 251.261 254.744 203.011 1.00 117.06 ? 343 GLY D CA 1 ATOM 5782 C C . GLY C 2 343 ? 250.871 255.159 204.415 1.00 117.06 ? 343 GLY D C 1 ATOM 5783 O O . GLY C 2 343 ? 251.742 255.540 205.203 1.00 117.06 ? 343 GLY D O 1 ATOM 5784 N N . HIS C 2 344 ? 249.584 255.103 204.755 1.00 119.21 ? 344 HIS D N 1 ATOM 5785 C CA . HIS C 2 344 ? 249.165 255.416 206.115 1.00 119.21 ? 344 HIS D CA 1 ATOM 5786 C C . HIS C 2 344 ? 249.461 254.296 207.101 1.00 119.21 ? 344 HIS D C 1 ATOM 5787 O O . HIS C 2 344 ? 249.344 254.516 208.311 1.00 119.21 ? 344 HIS D O 1 ATOM 5788 C CB . HIS C 2 344 ? 247.668 255.732 206.158 1.00 119.21 ? 344 HIS D CB 1 ATOM 5789 C CG . HIS C 2 344 ? 247.303 257.038 205.527 1.00 119.21 ? 344 HIS D CG 1 ATOM 5790 N ND1 . HIS C 2 344 ? 247.004 257.161 204.187 1.00 119.21 ? 344 HIS D ND1 1 ATOM 5791 C CD2 . HIS C 2 344 ? 247.175 258.277 206.056 1.00 119.21 ? 344 HIS D CD2 1 ATOM 5792 C CE1 . HIS C 2 344 ? 246.713 258.421 203.918 1.00 119.21 ? 344 HIS D CE1 1 ATOM 5793 N NE2 . HIS C 2 344 ? 246.810 259.120 205.035 1.00 119.21 ? 344 HIS D NE2 1 ATOM 5794 N N . LYS C 2 345 ? 249.842 253.115 206.624 1.00 121.52 ? 345 LYS D N 1 ATOM 5795 C CA . LYS C 2 345 ? 250.031 251.947 207.470 1.00 121.52 ? 345 LYS D CA 1 ATOM 5796 C C . LYS C 2 345 ? 251.510 251.607 207.551 1.00 121.52 ? 345 LYS D C 1 ATOM 5797 O O . LYS C 2 345 ? 252.172 251.446 206.519 1.00 121.52 ? 345 LYS D O 1 ATOM 5798 C CB . LYS C 2 345 ? 249.242 250.754 206.933 1.00 121.52 ? 345 LYS D CB 1 ATOM 5799 C CG . LYS C 2 345 ? 247.755 251.018 206.822 1.00 121.52 ? 345 LYS D CG 1 ATOM 5800 C CD . LYS C 2 345 ? 247.144 251.277 208.185 1.00 121.52 ? 345 LYS D CD 1 ATOM 5801 C CE . LYS C 2 345 ? 245.636 251.375 208.092 1.00 121.52 ? 345 LYS D CE 1 ATOM 5802 N NZ . LYS C 2 345 ? 245.217 252.592 207.348 1.00 121.52 ? 345 LYS D NZ 1 ATOM 5803 N N . ARG C 2 346 ? 252.020 251.500 208.775 1.00 125.06 ? 346 ARG D N 1 ATOM 5804 C CA . ARG C 2 346 ? 253.397 251.093 208.997 1.00 125.06 ? 346 ARG D CA 1 ATOM 5805 C C . ARG C 2 346 ? 253.562 249.610 208.674 1.00 125.06 ? 346 ARG D C 1 ATOM 5806 O O . ARG C 2 346 ? 252.593 248.852 208.575 1.00 125.06 ? 346 ARG D O 1 ATOM 5807 C CB . ARG C 2 346 ? 253.809 251.378 210.437 1.00 125.06 ? 346 ARG D CB 1 ATOM 5808 C CG . ARG C 2 346 ? 253.866 252.850 210.792 1.00 125.06 ? 346 ARG D CG 1 ATOM 5809 C CD . ARG C 2 346 ? 254.531 253.047 212.143 1.00 125.06 ? 346 ARG D CD 1 ATOM 5810 N NE . ARG C 2 346 ? 253.782 252.405 213.219 1.00 125.06 ? 346 ARG D NE 1 ATOM 5811 C CZ . ARG C 2 346 ? 252.823 252.998 213.922 1.00 125.06 ? 346 ARG D CZ 1 ATOM 5812 N NH1 . ARG C 2 346 ? 252.497 254.258 213.672 1.00 125.06 ? 346 ARG D NH1 1 ATOM 5813 N NH2 . ARG C 2 346 ? 252.195 252.332 214.882 1.00 125.06 ? 346 ARG D NH2 1 ATOM 5814 N N . VAL C 2 347 ? 254.819 249.194 208.511 1.00 122.08 ? 347 VAL D N 1 ATOM 5815 C CA . VAL C 2 347 ? 255.119 247.798 208.215 1.00 122.08 ? 347 VAL D CA 1 ATOM 5816 C C . VAL C 2 347 ? 254.816 246.922 209.425 1.00 122.08 ? 347 VAL D C 1 ATOM 5817 O O . VAL C 2 347 ? 254.323 245.790 209.281 1.00 122.08 ? 347 VAL D O 1 ATOM 5818 C CB . VAL C 2 347 ? 256.587 247.681 207.767 1.00 122.08 ? 347 VAL D CB 1 ATOM 5819 C CG1 . VAL C 2 347 ? 256.947 246.248 207.423 1.00 122.08 ? 347 VAL D CG1 1 ATOM 5820 C CG2 . VAL C 2 347 ? 256.854 248.613 206.601 1.00 122.08 ? 347 VAL D CG2 1 ATOM 5821 N N . GLU C 2 348 ? 255.097 247.439 210.628 1.00 128.52 ? 348 GLU D N 1 ATOM 5822 C CA . GLU C 2 348 ? 254.725 246.778 211.875 1.00 128.52 ? 348 GLU D CA 1 ATOM 5823 C C . GLU C 2 348 ? 253.228 246.517 211.955 1.00 128.52 ? 348 GLU D C 1 ATOM 5824 O O . GLU C 2 348 ? 252.801 245.425 212.342 1.00 128.52 ? 348 GLU D O 1 ATOM 5825 C CB . GLU C 2 348 ? 255.174 247.631 213.063 1.00 128.52 ? 348 GLU D CB 1 ATOM 5826 C CG . GLU C 2 348 ? 254.833 247.047 214.421 1.00 128.52 ? 348 GLU D CG 1 ATOM 5827 C CD . GLU C 2 348 ? 255.298 247.927 215.565 1.00 128.52 ? 348 GLU D CD 1 ATOM 5828 O OE1 . GLU C 2 348 ? 255.876 248.999 215.292 1.00 128.52 ? 348 GLU D OE1 1 ATOM 5829 O OE2 . GLU C 2 348 ? 255.082 247.549 216.736 1.00 128.52 ? 348 GLU D OE2 1 ATOM 5830 N N . ASP C 2 349 ? 252.415 247.492 211.555 1.00 125.34 ? 349 ASP D N 1 ATOM 5831 C CA . ASP C 2 349 ? 250.973 247.310 211.627 1.00 125.34 ? 349 ASP D CA 1 ATOM 5832 C C . ASP C 2 349 ? 250.459 246.391 210.525 1.00 125.34 ? 349 ASP D C 1 ATOM 5833 O O . ASP C 2 349 ? 249.452 245.702 210.721 1.00 125.34 ? 349 ASP D O 1 ATOM 5834 C CB . ASP C 2 349 ? 250.272 248.664 211.567 1.00 125.34 ? 349 ASP D CB 1 ATOM 5835 C CG . ASP C 2 349 ? 248.814 248.572 211.936 1.00 125.34 ? 349 ASP D CG 1 ATOM 5836 O OD1 . ASP C 2 349 ? 248.514 248.404 213.134 1.00 125.34 ? 349 ASP D OD1 1 ATOM 5837 O OD2 . ASP C 2 349 ? 247.971 248.673 211.032 1.00 125.34 ? 349 ASP D OD2 1 ATOM 5838 N N . CYS C 2 350 ? 251.150 246.340 209.382 1.00 122.28 ? 350 CYS D N 1 ATOM 5839 C CA . CYS C 2 350 ? 250.800 245.366 208.352 1.00 122.28 ? 350 CYS D CA 1 ATOM 5840 C C . CYS C 2 350 ? 251.088 243.944 208.817 1.00 122.28 ? 350 CYS D C 1 ATOM 5841 O O . CYS C 2 350 ? 250.319 243.024 208.520 1.00 122.28 ? 350 CYS D O 1 ATOM 5842 C CB . CYS C 2 350 ? 251.552 245.667 207.059 1.00 122.28 ? 350 CYS D CB 1 ATOM 5843 S SG . CYS C 2 350 ? 251.040 247.185 206.230 1.00 122.28 ? 350 CYS D SG 1 ATOM 5844 N N . ILE C 2 351 ? 252.177 243.750 209.565 1.00 122.84 ? 351 ILE D N 1 ATOM 5845 C CA . ILE C 2 351 ? 252.450 242.438 210.150 1.00 122.84 ? 351 ILE D CA 1 ATOM 5846 C C . ILE C 2 351 ? 251.436 242.115 211.247 1.00 122.84 ? 351 ILE D C 1 ATOM 5847 O O . ILE C 2 351 ? 250.968 240.971 211.363 1.00 122.84 ? 351 ILE D O 1 ATOM 5848 C CB . ILE C 2 351 ? 253.902 242.388 210.659 1.00 122.84 ? 351 ILE D CB 1 ATOM 5849 C CG1 . ILE C 2 351 ? 254.863 242.545 209.485 1.00 122.84 ? 351 ILE D CG1 1 ATOM 5850 C CG2 . ILE C 2 351 ? 254.204 241.083 211.366 1.00 122.84 ? 351 ILE D CG2 1 ATOM 5851 C CD1 . ILE C 2 351 ? 256.293 242.770 209.892 1.00 122.84 ? 351 ILE D CD1 1 ATOM 5852 N N . GLU C 2 352 ? 251.070 243.124 212.051 1.00 121.95 ? 352 GLU D N 1 ATOM 5853 C CA . GLU C 2 352 ? 250.010 242.985 213.053 1.00 121.95 ? 352 GLU D CA 1 ATOM 5854 C C . GLU C 2 352 ? 248.686 242.561 212.430 1.00 121.95 ? 352 GLU D C 1 ATOM 5855 O O . GLU C 2 352 ? 247.926 241.792 213.029 1.00 121.95 ? 352 GLU D O 1 ATOM 5856 C CB . GLU C 2 352 ? 249.820 244.307 213.804 1.00 121.95 ? 352 GLU D CB 1 ATOM 5857 C CG . GLU C 2 352 ? 250.848 244.640 214.879 1.00 121.95 ? 352 GLU D CG 1 ATOM 5858 C CD . GLU C 2 352 ? 250.638 243.845 216.159 1.00 121.95 ? 352 GLU D CD 1 ATOM 5859 O OE1 . GLU C 2 352 ? 249.479 243.472 216.436 1.00 121.95 ? 352 GLU D OE1 1 ATOM 5860 O OE2 . GLU C 2 352 ? 251.614 243.628 216.901 1.00 121.95 ? 352 GLU D OE2 1 ATOM 5861 N N . LYS C 2 353 ? 248.394 243.051 211.227 1.00 115.36 ? 353 LYS D N 1 ATOM 5862 C CA . LYS C 2 353 ? 247.170 242.643 210.550 1.00 115.36 ? 353 LYS D CA 1 ATOM 5863 C C . LYS C 2 353 ? 247.299 241.254 209.939 1.00 115.36 ? 353 LYS D C 1 ATOM 5864 O O . LYS C 2 353 ? 246.371 240.447 210.044 1.00 115.36 ? 353 LYS D O 1 ATOM 5865 C CB . LYS C 2 353 ? 246.796 243.668 209.482 1.00 115.36 ? 353 LYS D CB 1 ATOM 5866 C CG . LYS C 2 353 ? 245.511 243.346 208.747 1.00 115.36 ? 353 LYS D CG 1 ATOM 5867 C CD . LYS C 2 353 ? 244.333 243.296 209.702 1.00 115.36 ? 353 LYS D CD 1 ATOM 5868 C CE . LYS C 2 353 ? 243.986 244.674 210.226 1.00 115.36 ? 353 LYS D CE 1 ATOM 5869 N NZ . LYS C 2 353 ? 242.790 244.625 211.109 1.00 115.36 ? 353 LYS D NZ 1 ATOM 5870 N N . PHE C 2 354 ? 248.449 240.955 209.321 1.00 109.77 ? 354 PHE D N 1 ATOM 5871 C CA . PHE C 2 354 ? 248.655 239.664 208.666 1.00 109.77 ? 354 PHE D CA 1 ATOM 5872 C C . PHE C 2 354 ? 248.666 238.506 209.656 1.00 109.77 ? 354 PHE D C 1 ATOM 5873 O O . PHE C 2 354 ? 248.318 237.377 209.292 1.00 109.77 ? 354 PHE D O 1 ATOM 5874 C CB . PHE C 2 354 ? 249.957 239.688 207.865 1.00 109.77 ? 354 PHE D CB 1 ATOM 5875 C CG . PHE C 2 354 ? 250.298 238.374 207.225 1.00 109.77 ? 354 PHE D CG 1 ATOM 5876 C CD1 . PHE C 2 354 ? 249.569 237.904 206.146 1.00 109.77 ? 354 PHE D CD1 1 ATOM 5877 C CD2 . PHE C 2 354 ? 251.342 237.605 207.711 1.00 109.77 ? 354 PHE D CD2 1 ATOM 5878 C CE1 . PHE C 2 354 ? 249.878 236.693 205.559 1.00 109.77 ? 354 PHE D CE1 1 ATOM 5879 C CE2 . PHE C 2 354 ? 251.654 236.393 207.130 1.00 109.77 ? 354 PHE D CE2 1 ATOM 5880 C CZ . PHE C 2 354 ? 250.922 235.938 206.052 1.00 109.77 ? 354 PHE D CZ 1 ATOM 5881 N N . LEU C 2 355 ? 249.014 238.763 210.915 1.00 110.51 ? 355 LEU D N 1 ATOM 5882 C CA . LEU C 2 355 ? 248.939 237.706 211.920 1.00 110.51 ? 355 LEU D CA 1 ATOM 5883 C C . LEU C 2 355 ? 247.512 237.304 212.296 1.00 110.51 ? 355 LEU D C 1 ATOM 5884 O O . LEU C 2 355 ? 247.348 236.369 213.086 1.00 110.51 ? 355 LEU D O 1 ATOM 5885 C CB . LEU C 2 355 ? 249.699 238.121 213.180 1.00 110.51 ? 355 LEU D CB 1 ATOM 5886 C CG . LEU C 2 355 ? 251.220 238.158 213.053 1.00 110.51 ? 355 LEU D CG 1 ATOM 5887 C CD1 . LEU C 2 355 ? 251.845 238.732 214.309 1.00 110.51 ? 355 LEU D CD1 1 ATOM 5888 C CD2 . LEU C 2 355 ? 251.756 236.768 212.771 1.00 110.51 ? 355 LEU D CD2 1 ATOM 5889 N N . SER C 2 356 ? 246.480 237.961 211.761 1.00 106.90 ? 356 SER D N 1 ATOM 5890 C CA . SER C 2 356 ? 245.096 237.643 212.090 1.00 106.90 ? 356 SER D CA 1 ATOM 5891 C C . SER C 2 356 ? 244.231 237.446 210.847 1.00 106.90 ? 356 SER D C 1 ATOM 5892 O O . SER C 2 356 ? 243.044 237.774 210.857 1.00 106.90 ? 356 SER D O 1 ATOM 5893 C CB . SER C 2 356 ? 244.497 238.726 212.984 1.00 106.90 ? 356 SER D CB 1 ATOM 5894 O OG . SER C 2 356 ? 243.135 238.457 213.264 1.00 106.90 ? 356 SER D OG 1 ATOM 5895 N N . LEU C 2 357 ? 244.803 236.911 209.768 1.00 106.18 ? 357 LEU D N 1 ATOM 5896 C CA . LEU C 2 357 ? 244.001 236.490 208.627 1.00 106.18 ? 357 LEU D CA 1 ATOM 5897 C C . LEU C 2 357 ? 243.683 235.011 208.738 1.00 106.18 ? 357 LEU D C 1 ATOM 5898 O O . LEU C 2 357 ? 244.564 234.225 209.111 1.00 106.18 ? 357 LEU D O 1 ATOM 5899 C CB . LEU C 2 357 ? 244.709 236.762 207.296 1.00 106.18 ? 357 LEU D CB 1 ATOM 5900 C CG . LEU C 2 357 ? 244.456 238.094 206.586 1.00 106.18 ? 357 LEU D CG 1 ATOM 5901 C CD1 . LEU C 2 357 ? 245.120 239.246 207.286 1.00 106.18 ? 357 LEU D CD1 1 ATOM 5902 C CD2 . LEU C 2 357 ? 244.924 238.015 205.148 1.00 106.18 ? 357 LEU D CD2 1 ATOM 5903 N N . PRO C 2 358 ? 242.452 234.601 208.444 1.00 105.08 ? 358 PRO D N 1 ATOM 5904 C CA . PRO C 2 358 ? 242.094 233.186 208.562 1.00 105.08 ? 358 PRO D CA 1 ATOM 5905 C C . PRO C 2 358 ? 242.761 232.338 207.491 1.00 105.08 ? 358 PRO D C 1 ATOM 5906 O O . PRO C 2 358 ? 243.034 232.783 206.374 1.00 105.08 ? 358 PRO D O 1 ATOM 5907 C CB . PRO C 2 358 ? 240.573 233.189 208.390 1.00 105.08 ? 358 PRO D CB 1 ATOM 5908 C CG . PRO C 2 358 ? 240.159 234.576 208.722 1.00 105.08 ? 358 PRO D CG 1 ATOM 5909 C CD . PRO C 2 358 ? 241.267 235.441 208.221 1.00 105.08 ? 358 PRO D CD 1 ATOM 5910 N N . ILE C 2 359 ? 243.013 231.088 207.858 1.00 112.73 ? 359 ILE D N 1 ATOM 5911 C CA . ILE C 2 359 ? 243.719 230.137 207.017 1.00 112.73 ? 359 ILE D CA 1 ATOM 5912 C C . ILE C 2 359 ? 242.669 229.248 206.356 1.00 112.73 ? 359 ILE D C 1 ATOM 5913 O O . ILE C 2 359 ? 241.545 229.112 206.849 1.00 112.73 ? 359 ILE D O 1 ATOM 5914 C CB . ILE C 2 359 ? 244.733 229.330 207.860 1.00 112.73 ? 359 ILE D CB 1 ATOM 5915 C CG1 . ILE C 2 359 ? 245.576 230.294 208.689 1.00 112.73 ? 359 ILE D CG1 1 ATOM 5916 C CG2 . ILE C 2 359 ? 245.726 228.558 207.006 1.00 112.73 ? 359 ILE D CG2 1 ATOM 5917 C CD1 . ILE C 2 359 ? 246.431 229.615 209.726 1.00 112.73 ? 359 ILE D CD1 1 ATOM 5918 N N . GLU C 2 360 ? 243.026 228.685 205.198 1.00 118.78 ? 360 GLU D N 1 ATOM 5919 C CA . GLU C 2 360 ? 242.146 227.781 204.467 1.00 118.78 ? 360 GLU D CA 1 ATOM 5920 C C . GLU C 2 360 ? 241.801 226.551 205.297 1.00 118.78 ? 360 GLU D C 1 ATOM 5921 O O . GLU C 2 360 ? 242.619 226.060 206.080 1.00 118.78 ? 360 GLU D O 1 ATOM 5922 C CB . GLU C 2 360 ? 242.816 227.340 203.167 1.00 118.78 ? 360 GLU D CB 1 ATOM 5923 C CG . GLU C 2 360 ? 243.061 228.453 202.175 1.00 118.78 ? 360 GLU D CG 1 ATOM 5924 C CD . GLU C 2 360 ? 243.750 227.965 200.916 1.00 118.78 ? 360 GLU D CD 1 ATOM 5925 O OE1 . GLU C 2 360 ? 244.130 226.777 200.871 1.00 118.78 ? 360 GLU D OE1 1 ATOM 5926 O OE2 . GLU C 2 360 ? 243.915 228.770 199.975 1.00 118.78 ? 360 GLU D OE2 1 ATOM 5927 N N . ASP C 2 361 ? 240.570 226.062 205.127 1.00 120.96 ? 361 ASP D N 1 ATOM 5928 C CA . ASP C 2 361 ? 240.131 224.872 205.849 1.00 120.96 ? 361 ASP D CA 1 ATOM 5929 C C . ASP C 2 361 ? 240.845 223.624 205.341 1.00 120.96 ? 361 ASP D C 1 ATOM 5930 O O . ASP C 2 361 ? 241.197 222.734 206.127 1.00 120.96 ? 361 ASP D O 1 ATOM 5931 C CB . ASP C 2 361 ? 238.616 224.721 205.724 1.00 120.96 ? 361 ASP D CB 1 ATOM 5932 C CG . ASP C 2 361 ? 238.064 223.615 206.599 1.00 120.96 ? 361 ASP D CG 1 ATOM 5933 O OD1 . ASP C 2 361 ? 237.995 223.808 207.832 1.00 120.96 ? 361 ASP D OD1 1 ATOM 5934 O OD2 . ASP C 2 361 ? 237.689 222.555 206.056 1.00 120.96 ? 361 ASP D OD2 1 ATOM 5935 N N . ASN C 2 362 ? 241.110 223.563 204.035 1.00 121.03 ? 362 ASN D N 1 ATOM 5936 C CA . ASN C 2 362 ? 241.812 222.444 203.419 1.00 121.03 ? 362 ASN D CA 1 ATOM 5937 C C . ASN C 2 362 ? 243.322 222.506 203.618 1.00 121.03 ? 362 ASN D C 1 ATOM 5938 O O . ASN C 2 362 ? 244.046 221.682 203.048 1.00 121.03 ? 362 ASN D O 1 ATOM 5939 C CB . ASN C 2 362 ? 241.484 222.380 201.928 1.00 121.03 ? 362 ASN D CB 1 ATOM 5940 C CG . ASN C 2 362 ? 240.017 222.119 201.669 1.00 121.03 ? 362 ASN D CG 1 ATOM 5941 O OD1 . ASN C 2 362 ? 239.308 222.970 201.133 1.00 121.03 ? 362 ASN D OD1 1 ATOM 5942 N ND2 . ASN C 2 362 ? 239.552 220.935 202.050 1.00 121.03 ? 362 ASN D ND2 1 ATOM 5943 N N . TYR C 2 363 ? 243.807 223.469 204.399 1.00 121.62 ? 363 TYR D N 1 ATOM 5944 C CA . TYR C 2 363 ? 245.178 223.495 204.879 1.00 121.62 ? 363 TYR D CA 1 ATOM 5945 C C . TYR C 2 363 ? 245.276 223.173 206.359 1.00 121.62 ? 363 TYR D C 1 ATOM 5946 O O . TYR C 2 363 ? 246.279 222.596 206.790 1.00 121.62 ? 363 TYR D O 1 ATOM 5947 C CB . TYR C 2 363 ? 245.805 224.869 204.615 1.00 121.62 ? 363 TYR D CB 1 ATOM 5948 C CG . TYR C 2 363 ? 247.274 224.966 204.943 1.00 121.62 ? 363 TYR D CG 1 ATOM 5949 C CD1 . TYR C 2 363 ? 248.227 224.411 204.102 1.00 121.62 ? 363 TYR D CD1 1 ATOM 5950 C CD2 . TYR C 2 363 ? 247.708 225.628 206.082 1.00 121.62 ? 363 TYR D CD2 1 ATOM 5951 C CE1 . TYR C 2 363 ? 249.574 224.504 204.390 1.00 121.62 ? 363 TYR D CE1 1 ATOM 5952 C CE2 . TYR C 2 363 ? 249.053 225.728 206.380 1.00 121.62 ? 363 TYR D CE2 1 ATOM 5953 C CZ . TYR C 2 363 ? 249.981 225.160 205.531 1.00 121.62 ? 363 TYR D CZ 1 ATOM 5954 O OH . TYR C 2 363 ? 251.322 225.254 205.820 1.00 121.62 ? 363 TYR D OH 1 ATOM 5955 N N . ILE C 2 364 ? 244.248 223.526 207.138 1.00 119.82 ? 364 ILE D N 1 ATOM 5956 C CA . ILE C 2 364 ? 244.137 223.038 208.509 1.00 119.82 ? 364 ILE D CA 1 ATOM 5957 C C . ILE C 2 364 ? 243.939 221.530 208.507 1.00 119.82 ? 364 ILE D C 1 ATOM 5958 O O . ILE C 2 364 ? 244.547 220.801 209.300 1.00 119.82 ? 364 ILE D O 1 ATOM 5959 C CB . ILE C 2 364 ? 242.991 223.757 209.243 1.00 119.82 ? 364 ILE D CB 1 ATOM 5960 C CG1 . ILE C 2 364 ? 243.256 225.256 209.303 1.00 119.82 ? 364 ILE D CG1 1 ATOM 5961 C CG2 . ILE C 2 364 ? 242.817 223.221 210.655 1.00 119.82 ? 364 ILE D CG2 1 ATOM 5962 C CD1 . ILE C 2 364 ? 242.066 226.034 209.765 1.00 119.82 ? 364 ILE D CD1 1 ATOM 5963 N N . ARG C 2 365 ? 243.189 221.051 207.510 1.00 124.53 ? 365 ARG D N 1 ATOM 5964 C CA . ARG C 2 365 ? 242.933 219.594 207.346 1.00 124.53 ? 365 ARG D CA 1 ATOM 5965 C C . ARG C 2 365 ? 244.124 218.938 206.630 1.00 124.53 ? 365 ARG D C 1 ATOM 5966 O O . ARG C 2 365 ? 244.081 217.708 206.428 1.00 124.53 ? 365 ARG D O 1 ATOM 5967 C CB . ARG C 2 365 ? 241.621 219.373 206.587 1.00 30.00 ? 365 ARG D CB 1 ATOM 5968 C CG . ARG C 2 365 ? 240.401 219.967 207.278 1.00 30.00 ? 365 ARG D CG 1 ATOM 5969 C CD . ARG C 2 365 ? 239.150 219.917 206.421 1.00 30.00 ? 365 ARG D CD 1 ATOM 5970 N NE . ARG C 2 365 ? 238.744 218.556 206.101 1.00 30.00 ? 365 ARG D NE 1 ATOM 5971 C CZ . ARG C 2 365 ? 237.663 218.240 205.398 1.00 30.00 ? 365 ARG D CZ 1 ATOM 5972 N NH1 . ARG C 2 365 ? 236.870 219.192 204.938 1.00 30.00 ? 365 ARG D NH1 1 ATOM 5973 N NH2 . ARG C 2 365 ? 237.377 216.973 205.158 1.00 30.00 ? 365 ARG D NH2 1 ATOM 5974 N N . GLU C 2 366 ? 245.141 219.728 206.262 1.00 124.51 ? 366 GLU D N 1 ATOM 5975 C CA . GLU C 2 366 ? 246.328 219.218 205.591 1.00 124.51 ? 366 GLU D CA 1 ATOM 5976 C C . GLU C 2 366 ? 247.537 219.124 206.506 1.00 124.51 ? 366 GLU D C 1 ATOM 5977 O O . GLU C 2 366 ? 248.253 218.121 206.458 1.00 124.51 ? 366 GLU D O 1 ATOM 5978 C CB . GLU C 2 366 ? 246.680 220.104 204.390 1.00 124.51 ? 366 GLU D CB 1 ATOM 5979 C CG . GLU C 2 366 ? 247.874 219.639 203.572 1.00 124.51 ? 366 GLU D CG 1 ATOM 5980 C CD . GLU C 2 366 ? 248.153 220.544 202.387 1.00 124.51 ? 366 GLU D CD 1 ATOM 5981 O OE1 . GLU C 2 366 ? 247.409 221.530 202.202 1.00 124.51 ? 366 GLU D OE1 1 ATOM 5982 O OE2 . GLU C 2 366 ? 249.121 220.275 201.647 1.00 124.51 ? 366 GLU D OE2 1 ATOM 5983 N N . VAL C 2 367 ? 247.778 220.142 207.333 1.00 123.74 ? 367 VAL D N 1 ATOM 5984 C CA . VAL C 2 367 ? 248.897 220.102 208.274 1.00 123.74 ? 367 VAL D CA 1 ATOM 5985 C C . VAL C 2 367 ? 248.640 219.062 209.358 1.00 123.74 ? 367 VAL D C 1 ATOM 5986 O O . VAL C 2 367 ? 249.514 218.252 209.691 1.00 123.74 ? 367 VAL D O 1 ATOM 5987 C CB . VAL C 2 367 ? 249.142 221.496 208.875 1.00 123.74 ? 367 VAL D CB 1 ATOM 5988 C CG1 . VAL C 2 367 ? 250.214 221.445 209.953 1.00 123.74 ? 367 VAL D CG1 1 ATOM 5989 C CG2 . VAL C 2 367 ? 249.543 222.456 207.785 1.00 123.74 ? 367 VAL D CG2 1 ATOM 5990 N N . VAL C 2 368 ? 247.432 219.059 209.907 1.00 123.61 ? 368 VAL D N 1 ATOM 5991 C CA . VAL C 2 368 ? 247.058 218.098 210.933 1.00 123.61 ? 368 VAL D CA 1 ATOM 5992 C C . VAL C 2 368 ? 246.883 216.707 210.339 1.00 123.61 ? 368 VAL D C 1 ATOM 5993 O O . VAL C 2 368 ? 247.700 215.819 210.573 1.00 123.61 ? 368 VAL D O 1 ATOM 5994 C CB . VAL C 2 368 ? 245.782 218.538 211.652 1.00 123.61 ? 368 VAL D CB 1 ATOM 5995 C CG1 . VAL C 2 368 ? 245.320 217.452 212.606 1.00 123.61 ? 368 VAL D CG1 1 ATOM 5996 C CG2 . VAL C 2 368 ? 246.017 219.854 212.381 1.00 123.61 ? 368 VAL D CG2 1 ATOM 5997 N N . SER C 2 387 ? 258.246 191.779 224.449 1.00 134.86 ? 387 SER D N 1 ATOM 5998 C CA . SER C 2 387 ? 258.787 190.659 225.211 1.00 134.86 ? 387 SER D CA 1 ATOM 5999 C C . SER C 2 387 ? 257.791 189.508 225.262 1.00 134.86 ? 387 SER D C 1 ATOM 6000 O O . SER C 2 387 ? 258.071 188.455 225.835 1.00 134.86 ? 387 SER D O 1 ATOM 6001 C CB . SER C 2 387 ? 259.160 191.101 226.629 1.00 134.86 ? 387 SER D CB 1 ATOM 6002 O OG . SER C 2 387 ? 258.012 191.472 227.372 1.00 134.86 ? 387 SER D OG 1 ATOM 6003 N N . LYS C 2 388 ? 256.625 189.715 224.654 1.00 132.54 ? 388 LYS D N 1 ATOM 6004 C CA . LYS C 2 388 ? 255.580 188.702 224.602 1.00 132.54 ? 388 LYS D CA 1 ATOM 6005 C C . LYS C 2 388 ? 255.739 187.748 223.426 1.00 132.54 ? 388 LYS D C 1 ATOM 6006 O O . LYS C 2 388 ? 254.877 186.888 223.224 1.00 132.54 ? 388 LYS D O 1 ATOM 6007 C CB . LYS C 2 388 ? 254.202 189.371 224.544 1.00 132.54 ? 388 LYS D CB 1 ATOM 6008 C CG . LYS C 2 388 ? 253.818 190.099 225.822 1.00 132.54 ? 388 LYS D CG 1 ATOM 6009 C CD . LYS C 2 388 ? 252.435 190.724 225.719 1.00 132.54 ? 388 LYS D CD 1 ATOM 6010 C CE . LYS C 2 388 ? 252.061 191.454 227.002 1.00 132.54 ? 388 LYS D CE 1 ATOM 6011 N NZ . LYS C 2 388 ? 250.710 192.076 226.922 1.00 132.54 ? 388 LYS D NZ 1 ATOM 6012 N N . LEU C 2 389 ? 256.814 187.879 222.652 1.00 131.94 ? 389 LEU D N 1 ATOM 6013 C CA . LEU C 2 389 ? 257.069 186.986 221.530 1.00 131.94 ? 389 LEU D CA 1 ATOM 6014 C C . LEU C 2 389 ? 257.802 185.722 221.955 1.00 131.94 ? 389 LEU D C 1 ATOM 6015 O O . LEU C 2 389 ? 257.403 184.617 221.571 1.00 131.94 ? 389 LEU D O 1 ATOM 6016 C CB . LEU C 2 389 ? 257.882 187.709 220.454 1.00 131.94 ? 389 LEU D CB 1 ATOM 6017 C CG . LEU C 2 389 ? 257.226 188.894 219.746 1.00 131.94 ? 389 LEU D CG 1 ATOM 6018 C CD1 . LEU C 2 389 ? 258.224 189.568 218.817 1.00 131.94 ? 389 LEU D CD1 1 ATOM 6019 C CD2 . LEU C 2 389 ? 255.991 188.447 218.983 1.00 131.94 ? 389 LEU D CD2 1 ATOM 6020 N N . MET C 2 390 ? 258.869 185.864 222.745 1.00 135.04 ? 390 MET D N 1 ATOM 6021 C CA . MET C 2 390 ? 259.702 184.721 223.102 1.00 135.04 ? 390 MET D CA 1 ATOM 6022 C C . MET C 2 390 ? 259.036 183.811 224.124 1.00 135.04 ? 390 MET D C 1 ATOM 6023 O O . MET C 2 390 ? 259.382 182.627 224.206 1.00 135.04 ? 390 MET D O 1 ATOM 6024 C CB . MET C 2 390 ? 261.052 185.203 223.633 1.00 135.04 ? 390 MET D CB 1 ATOM 6025 C CG . MET C 2 390 ? 261.891 185.931 222.600 1.00 135.04 ? 390 MET D CG 1 ATOM 6026 S SD . MET C 2 390 ? 262.259 184.907 221.162 1.00 135.04 ? 390 MET D SD 1 ATOM 6027 C CE . MET C 2 390 ? 263.375 183.700 221.873 1.00 135.04 ? 390 MET D CE 1 ATOM 6028 N N . GLU C 2 391 ? 258.069 184.332 224.886 1.00 133.68 ? 391 GLU D N 1 ATOM 6029 C CA . GLU C 2 391 ? 257.373 183.558 225.908 1.00 133.68 ? 391 GLU D CA 1 ATOM 6030 C C . GLU C 2 391 ? 256.525 182.428 225.334 1.00 133.68 ? 391 GLU D C 1 ATOM 6031 O O . GLU C 2 391 ? 256.146 181.519 226.080 1.00 133.68 ? 391 GLU D O 1 ATOM 6032 C CB . GLU C 2 391 ? 256.497 184.484 226.751 1.00 133.68 ? 391 GLU D CB 1 ATOM 6033 C CG . GLU C 2 391 ? 257.281 185.461 227.608 1.00 133.68 ? 391 GLU D CG 1 ATOM 6034 C CD . GLU C 2 391 ? 256.384 186.373 228.415 1.00 133.68 ? 391 GLU D CD 1 ATOM 6035 O OE1 . GLU C 2 391 ? 255.154 186.336 228.203 1.00 133.68 ? 391 GLU D OE1 1 ATOM 6036 O OE2 . GLU C 2 391 ? 256.907 187.125 229.262 1.00 133.68 ? 391 GLU D OE2 1 ATOM 6037 N N . CYS C 2 392 ? 256.222 182.461 224.038 1.00 132.28 ? 392 CYS D N 1 ATOM 6038 C CA . CYS C 2 392 ? 255.582 181.351 223.351 1.00 132.28 ? 392 CYS D CA 1 ATOM 6039 C C . CYS C 2 392 ? 256.546 180.534 222.509 1.00 132.28 ? 392 CYS D C 1 ATOM 6040 O O . CYS C 2 392 ? 256.361 179.323 222.385 1.00 132.28 ? 392 CYS D O 1 ATOM 6041 C CB . CYS C 2 392 ? 254.452 181.866 222.453 1.00 132.28 ? 392 CYS D CB 1 ATOM 6042 S SG . CYS C 2 392 ? 253.113 182.667 223.360 1.00 132.28 ? 392 CYS D SG 1 ATOM 6043 N N . VAL C 2 393 ? 257.584 181.162 221.950 1.00 130.54 ? 393 VAL D N 1 ATOM 6044 C CA . VAL C 2 393 ? 258.506 180.448 221.069 1.00 130.54 ? 393 VAL D CA 1 ATOM 6045 C C . VAL C 2 393 ? 259.407 179.522 221.881 1.00 130.54 ? 393 VAL D C 1 ATOM 6046 O O . VAL C 2 393 ? 259.678 178.383 221.479 1.00 130.54 ? 393 VAL D O 1 ATOM 6047 C CB . VAL C 2 393 ? 259.317 181.451 220.227 1.00 130.54 ? 393 VAL D CB 1 ATOM 6048 C CG1 . VAL C 2 393 ? 260.322 180.738 219.334 1.00 130.54 ? 393 VAL D CG1 1 ATOM 6049 C CG2 . VAL C 2 393 ? 258.382 182.305 219.388 1.00 130.54 ? 393 VAL D CG2 1 ATOM 6050 N N . ASN C 2 394 ? 259.856 179.983 223.054 1.00 132.49 ? 394 ASN D N 1 ATOM 6051 C CA . ASN C 2 394 ? 260.671 179.137 223.923 1.00 132.49 ? 394 ASN D CA 1 ATOM 6052 C C . ASN C 2 394 ? 259.894 177.958 224.496 1.00 132.49 ? 394 ASN D C 1 ATOM 6053 O O . ASN C 2 394 ? 260.504 176.946 224.857 1.00 132.49 ? 394 ASN D O 1 ATOM 6054 C CB . ASN C 2 394 ? 261.276 179.960 225.060 1.00 132.49 ? 394 ASN D CB 1 ATOM 6055 C CG . ASN C 2 394 ? 262.336 180.928 224.578 1.00 132.49 ? 394 ASN D CG 1 ATOM 6056 O OD1 . ASN C 2 394 ? 262.185 182.143 224.690 1.00 132.49 ? 394 ASN D OD1 1 ATOM 6057 N ND2 . ASN C 2 394 ? 263.420 180.390 224.032 1.00 132.49 ? 394 ASN D ND2 1 ATOM 6058 N N . ASP C 2 395 ? 258.570 178.061 224.583 1.00 128.94 ? 395 ASP D N 1 ATOM 6059 C CA . ASP C 2 395 ? 257.751 176.941 225.019 1.00 128.94 ? 395 ASP D CA 1 ATOM 6060 C C . ASP C 2 395 ? 257.258 176.086 223.861 1.00 128.94 ? 395 ASP D C 1 ATOM 6061 O O . ASP C 2 395 ? 256.833 174.948 224.087 1.00 128.94 ? 395 ASP D O 1 ATOM 6062 C CB . ASP C 2 395 ? 256.560 177.456 225.829 1.00 128.94 ? 395 ASP D CB 1 ATOM 6063 C CG . ASP C 2 395 ? 256.980 178.068 227.150 1.00 128.94 ? 395 ASP D CG 1 ATOM 6064 O OD1 . ASP C 2 395 ? 257.998 177.617 227.715 1.00 128.94 ? 395 ASP D OD1 1 ATOM 6065 O OD2 . ASP C 2 395 ? 256.303 179.008 227.616 1.00 128.94 ? 395 ASP D OD2 1 ATOM 6066 N N . ALA C 2 396 ? 257.303 176.605 222.634 1.00 128.14 ? 396 ALA D N 1 ATOM 6067 C CA . ALA C 2 396 ? 256.960 175.810 221.463 1.00 128.14 ? 396 ALA D CA 1 ATOM 6068 C C . ALA C 2 396 ? 258.145 175.033 220.911 1.00 128.14 ? 396 ALA D C 1 ATOM 6069 O O . ALA C 2 396 ? 257.946 174.022 220.229 1.00 128.14 ? 396 ALA D O 1 ATOM 6070 C CB . ALA C 2 396 ? 256.385 176.705 220.363 1.00 128.14 ? 396 ALA D CB 1 ATOM 6071 N N . VAL C 2 397 ? 259.374 175.484 221.174 1.00 130.21 ? 397 VAL D N 1 ATOM 6072 C CA . VAL C 2 397 ? 260.536 174.697 220.764 1.00 130.21 ? 397 VAL D CA 1 ATOM 6073 C C . VAL C 2 397 ? 260.678 173.458 221.643 1.00 130.21 ? 397 VAL D C 1 ATOM 6074 O O . VAL C 2 397 ? 260.950 172.358 221.139 1.00 130.21 ? 397 VAL D O 1 ATOM 6075 C CB . VAL C 2 397 ? 261.809 175.570 220.775 1.00 130.21 ? 397 VAL D CB 1 ATOM 6076 C CG1 . VAL C 2 397 ? 263.062 174.731 220.571 1.00 130.21 ? 397 VAL D CG1 1 ATOM 6077 C CG2 . VAL C 2 397 ? 261.736 176.613 219.676 1.00 130.21 ? 397 VAL D CG2 1 ATOM 6078 N N . GLN C 2 398 ? 260.459 173.604 222.953 1.00 128.39 ? 398 GLN D N 1 ATOM 6079 C CA . GLN C 2 398 ? 260.605 172.487 223.884 1.00 128.39 ? 398 GLN D CA 1 ATOM 6080 C C . GLN C 2 398 ? 259.534 171.429 223.654 1.00 128.39 ? 398 GLN D C 1 ATOM 6081 O O . GLN C 2 398 ? 259.840 170.261 223.387 1.00 128.39 ? 398 GLN D O 1 ATOM 6082 C CB . GLN C 2 398 ? 260.537 172.997 225.323 1.00 128.39 ? 398 GLN D CB 1 ATOM 6083 C CG . GLN C 2 398 ? 261.671 173.912 225.726 1.00 128.39 ? 398 GLN D CG 1 ATOM 6084 C CD . GLN C 2 398 ? 261.537 174.386 227.157 1.00 128.39 ? 398 GLN D CD 1 ATOM 6085 O OE1 . GLN C 2 398 ? 260.558 174.075 227.836 1.00 128.39 ? 398 GLN D OE1 1 ATOM 6086 N NE2 . GLN C 2 398 ? 262.522 175.143 227.625 1.00 128.39 ? 398 GLN D NE2 1 ATOM 6087 N N . THR C 2 399 ? 258.271 171.821 223.754 1.00 123.35 ? 399 THR D N 1 ATOM 6088 C CA . THR C 2 399 ? 257.167 170.891 223.592 1.00 123.35 ? 399 THR D CA 1 ATOM 6089 C C . THR C 2 399 ? 256.430 171.158 222.289 1.00 123.35 ? 399 THR D C 1 ATOM 6090 O O . THR C 2 399 ? 256.258 172.309 221.892 1.00 123.35 ? 399 THR D O 1 ATOM 6091 C CB . THR C 2 399 ? 256.184 170.992 224.760 1.00 123.35 ? 399 THR D CB 1 ATOM 6092 O OG1 . THR C 2 399 ? 255.622 172.308 224.791 1.00 123.35 ? 399 THR D OG1 1 ATOM 6093 C CG2 . THR C 2 399 ? 256.901 170.730 226.072 1.00 123.35 ? 399 THR D CG2 1 ATOM 6094 N N . ARG C 2 415 ? 252.739 164.919 245.093 1.00 155.09 ? 415 ARG D N 1 ATOM 6095 C CA . ARG C 2 415 ? 252.202 163.643 244.640 1.00 155.09 ? 415 ARG D CA 1 ATOM 6096 C C . ARG C 2 415 ? 252.250 162.586 245.738 1.00 155.09 ? 415 ARG D C 1 ATOM 6097 O O . ARG C 2 415 ? 251.322 161.794 245.884 1.00 155.09 ? 415 ARG D O 1 ATOM 6098 C CB . ARG C 2 415 ? 252.973 163.132 243.419 1.00 155.09 ? 415 ARG D CB 1 ATOM 6099 C CG . ARG C 2 415 ? 252.804 163.947 242.148 1.00 155.09 ? 415 ARG D CG 1 ATOM 6100 C CD . ARG C 2 415 ? 253.594 163.310 241.012 1.00 155.09 ? 415 ARG D CD 1 ATOM 6101 N NE . ARG C 2 415 ? 253.516 164.068 239.767 1.00 155.09 ? 415 ARG D NE 1 ATOM 6102 C CZ . ARG C 2 415 ? 254.162 163.737 238.652 1.00 155.09 ? 415 ARG D CZ 1 ATOM 6103 N NH1 . ARG C 2 415 ? 254.931 162.657 238.630 1.00 155.09 ? 415 ARG D NH1 1 ATOM 6104 N NH2 . ARG C 2 415 ? 254.040 164.481 237.560 1.00 155.09 ? 415 ARG D NH2 1 ATOM 6105 N N . GLU C 2 416 ? 253.335 162.590 246.515 1.00 157.12 ? 416 GLU D N 1 ATOM 6106 C CA . GLU C 2 416 ? 253.625 161.467 247.402 1.00 157.12 ? 416 GLU D CA 1 ATOM 6107 C C . GLU C 2 416 ? 252.755 161.483 248.654 1.00 157.12 ? 416 GLU D C 1 ATOM 6108 O O . GLU C 2 416 ? 252.338 160.421 249.128 1.00 157.12 ? 416 GLU D O 1 ATOM 6109 C CB . GLU C 2 416 ? 255.108 161.469 247.769 1.00 157.12 ? 416 GLU D CB 1 ATOM 6110 C CG . GLU C 2 416 ? 256.028 161.254 246.576 1.00 157.12 ? 416 GLU D CG 1 ATOM 6111 C CD . GLU C 2 416 ? 255.898 159.867 245.974 1.00 157.12 ? 416 GLU D CD 1 ATOM 6112 O OE1 . GLU C 2 416 ? 255.667 158.901 246.731 1.00 157.12 ? 416 GLU D OE1 1 ATOM 6113 O OE2 . GLU C 2 416 ? 256.019 159.744 244.738 1.00 157.12 ? 416 GLU D OE2 1 ATOM 6114 N N . ILE C 2 417 ? 252.485 162.668 249.210 1.00 150.20 ? 417 ILE D N 1 ATOM 6115 C CA . ILE C 2 417 ? 251.488 162.785 250.274 1.00 150.20 ? 417 ILE D CA 1 ATOM 6116 C C . ILE C 2 417 ? 250.107 162.428 249.736 1.00 150.20 ? 417 ILE D C 1 ATOM 6117 O O . ILE C 2 417 ? 249.323 161.724 250.392 1.00 150.20 ? 417 ILE D O 1 ATOM 6118 C CB . ILE C 2 417 ? 251.521 164.205 250.873 1.00 150.20 ? 417 ILE D CB 1 ATOM 6119 C CG1 . ILE C 2 417 ? 252.889 164.491 251.490 1.00 150.20 ? 417 ILE D CG1 1 ATOM 6120 C CG2 . ILE C 2 417 ? 250.433 164.396 251.915 1.00 150.20 ? 417 ILE D CG2 1 ATOM 6121 C CD1 . ILE C 2 417 ? 253.080 165.935 251.882 1.00 150.20 ? 417 ILE D CD1 1 ATOM 6122 N N . SER C 2 418 ? 249.807 162.890 248.516 1.00 149.18 ? 418 SER D N 1 ATOM 6123 C CA . SER C 2 418 ? 248.558 162.544 247.851 1.00 149.18 ? 418 SER D CA 1 ATOM 6124 C C . SER C 2 418 ? 248.463 161.045 247.592 1.00 149.18 ? 418 SER D C 1 ATOM 6125 O O . SER C 2 418 ? 247.413 160.442 247.829 1.00 149.18 ? 418 SER D O 1 ATOM 6126 C CB . SER C 2 418 ? 248.431 163.329 246.545 1.00 149.18 ? 418 SER D CB 1 ATOM 6127 O OG . SER C 2 418 ? 247.234 163.004 245.858 1.00 149.18 ? 418 SER D OG 1 ATOM 6128 N N . GLU C 2 419 ? 249.565 160.420 247.158 1.00 149.88 ? 419 GLU D N 1 ATOM 6129 C CA . GLU C 2 419 ? 249.561 158.977 246.917 1.00 149.88 ? 419 GLU D CA 1 ATOM 6130 C C . GLU C 2 419 ? 249.423 158.194 248.219 1.00 149.88 ? 419 GLU D C 1 ATOM 6131 O O . GLU C 2 419 ? 248.747 157.156 248.256 1.00 149.88 ? 419 GLU D O 1 ATOM 6132 C CB . GLU C 2 419 ? 250.833 158.561 246.175 1.00 149.88 ? 419 GLU D CB 1 ATOM 6133 C CG . GLU C 2 419 ? 250.871 157.093 245.770 1.00 149.88 ? 419 GLU D CG 1 ATOM 6134 C CD . GLU C 2 419 ? 252.131 156.726 245.011 1.00 149.88 ? 419 GLU D CD 1 ATOM 6135 O OE1 . GLU C 2 419 ? 252.995 157.609 244.827 1.00 149.88 ? 419 GLU D OE1 1 ATOM 6136 O OE2 . GLU C 2 419 ? 252.256 155.554 244.596 1.00 149.88 ? 419 GLU D OE2 1 ATOM 6137 N N . LYS C 2 420 ? 250.030 158.696 249.302 1.00 142.66 ? 420 LYS D N 1 ATOM 6138 C CA . LYS C 2 420 ? 249.934 158.036 250.601 1.00 142.66 ? 420 LYS D CA 1 ATOM 6139 C C . LYS C 2 420 ? 248.509 158.070 251.133 1.00 142.66 ? 420 LYS D C 1 ATOM 6140 O O . LYS C 2 420 ? 247.991 157.047 251.595 1.00 142.66 ? 420 LYS D O 1 ATOM 6141 C CB . LYS C 2 420 ? 250.904 158.692 251.589 1.00 142.66 ? 420 LYS D CB 1 ATOM 6142 C CG . LYS C 2 420 ? 251.073 157.985 252.945 1.00 142.66 ? 420 LYS D CG 1 ATOM 6143 C CD . LYS C 2 420 ? 250.234 158.620 254.061 1.00 142.66 ? 420 LYS D CD 1 ATOM 6144 C CE . LYS C 2 420 ? 250.583 158.043 255.426 1.00 142.66 ? 420 LYS D CE 1 ATOM 6145 N NZ . LYS C 2 420 ? 250.256 156.596 255.528 1.00 142.66 ? 420 LYS D NZ 1 ATOM 6146 N N . TYR C 2 421 ? 247.855 159.226 251.071 1.00 137.29 ? 421 TYR D N 1 ATOM 6147 C CA . TYR C 2 421 ? 246.488 159.313 251.564 1.00 137.29 ? 421 TYR D CA 1 ATOM 6148 C C . TYR C 2 421 ? 245.445 158.977 250.504 1.00 137.29 ? 421 TYR D C 1 ATOM 6149 O O . TYR C 2 421 ? 244.249 159.131 250.768 1.00 137.29 ? 421 TYR D O 1 ATOM 6150 C CB . TYR C 2 421 ? 246.215 160.702 252.147 1.00 137.29 ? 421 TYR D CB 1 ATOM 6151 C CG . TYR C 2 421 ? 247.062 161.009 253.362 1.00 137.29 ? 421 TYR D CG 1 ATOM 6152 C CD1 . TYR C 2 421 ? 246.830 160.371 254.571 1.00 137.29 ? 421 TYR D CD1 1 ATOM 6153 C CD2 . TYR C 2 421 ? 248.075 161.957 253.306 1.00 137.29 ? 421 TYR D CD2 1 ATOM 6154 C CE1 . TYR C 2 421 ? 247.602 160.642 255.687 1.00 137.29 ? 421 TYR D CE1 1 ATOM 6155 C CE2 . TYR C 2 421 ? 248.850 162.244 254.416 1.00 137.29 ? 421 TYR D CE2 1 ATOM 6156 C CZ . TYR C 2 421 ? 248.609 161.584 255.603 1.00 137.29 ? 421 TYR D CZ 1 ATOM 6157 O OH . TYR C 2 421 ? 249.375 161.871 256.708 1.00 137.29 ? 421 TYR D OH 1 ATOM 6158 N N . ILE C 2 422 ? 245.859 158.526 249.320 1.00 134.39 ? 422 ILE D N 1 ATOM 6159 C CA . ILE C 2 422 ? 244.917 158.074 248.303 1.00 134.39 ? 422 ILE D CA 1 ATOM 6160 C C . ILE C 2 422 ? 245.013 156.573 248.056 1.00 134.39 ? 422 ILE D C 1 ATOM 6161 O O . ILE C 2 422 ? 244.067 155.988 247.503 1.00 134.39 ? 422 ILE D O 1 ATOM 6162 C CB . ILE C 2 422 ? 245.104 158.861 246.984 1.00 134.39 ? 422 ILE D CB 1 ATOM 6163 C CG1 . ILE C 2 422 ? 243.785 159.043 246.248 1.00 134.39 ? 422 ILE D CG1 1 ATOM 6164 C CG2 . ILE C 2 422 ? 246.042 158.144 246.005 1.00 134.39 ? 422 ILE D CG2 1 ATOM 6165 C CD1 . ILE C 2 422 ? 243.876 160.137 245.211 1.00 134.39 ? 422 ILE D CD1 1 ATOM 6166 N N . GLU C 2 423 ? 246.104 155.926 248.471 1.00 136.09 ? 423 GLU D N 1 ATOM 6167 C CA . GLU C 2 423 ? 246.257 154.490 248.287 1.00 136.09 ? 423 GLU D CA 1 ATOM 6168 C C . GLU C 2 423 ? 245.714 153.705 249.476 1.00 136.09 ? 423 GLU D C 1 ATOM 6169 O O . GLU C 2 423 ? 245.060 152.673 249.291 1.00 136.09 ? 423 GLU D O 1 ATOM 6170 C CB . GLU C 2 423 ? 247.734 154.152 248.057 1.00 136.09 ? 423 GLU D CB 1 ATOM 6171 C CG . GLU C 2 423 ? 248.023 152.689 247.746 1.00 136.09 ? 423 GLU D CG 1 ATOM 6172 C CD . GLU C 2 423 ? 247.507 152.250 246.384 1.00 136.09 ? 423 GLU D CD 1 ATOM 6173 O OE1 . GLU C 2 423 ? 247.389 153.102 245.478 1.00 136.09 ? 423 GLU D OE1 1 ATOM 6174 O OE2 . GLU C 2 423 ? 247.226 151.045 246.218 1.00 136.09 ? 423 GLU D OE2 1 ATOM 6175 N N . GLU C 2 424 ? 245.975 154.183 250.694 1.00 135.68 ? 424 GLU D N 1 ATOM 6176 C CA . GLU C 2 424 ? 245.473 153.526 251.895 1.00 135.68 ? 424 GLU D CA 1 ATOM 6177 C C . GLU C 2 424 ? 243.984 153.762 252.101 1.00 135.68 ? 424 GLU D C 1 ATOM 6178 O O . GLU C 2 424 ? 243.316 152.944 252.741 1.00 135.68 ? 424 GLU D O 1 ATOM 6179 C CB . GLU C 2 424 ? 246.240 154.018 253.123 1.00 135.68 ? 424 GLU D CB 1 ATOM 6180 C CG . GLU C 2 424 ? 247.702 153.611 253.157 1.00 135.68 ? 424 GLU D CG 1 ATOM 6181 C CD . GLU C 2 424 ? 248.429 154.145 254.378 1.00 135.68 ? 424 GLU D CD 1 ATOM 6182 O OE1 . GLU C 2 424 ? 247.827 154.938 255.132 1.00 135.68 ? 424 GLU D OE1 1 ATOM 6183 O OE2 . GLU C 2 424 ? 249.605 153.773 254.586 1.00 135.68 ? 424 GLU D OE2 1 ATOM 6184 N N . SER C 2 425 ? 243.455 154.870 251.579 1.00 124.77 ? 425 SER D N 1 ATOM 6185 C CA . SER C 2 425 ? 242.091 155.292 251.868 1.00 124.77 ? 425 SER D CA 1 ATOM 6186 C C . SER C 2 425 ? 241.031 154.392 251.249 1.00 124.77 ? 425 SER D C 1 ATOM 6187 O O . SER C 2 425 ? 239.934 154.300 251.809 1.00 124.77 ? 425 SER D O 1 ATOM 6188 C CB . SER C 2 425 ? 241.882 156.729 251.390 1.00 124.77 ? 425 SER D CB 1 ATOM 6189 O OG . SER C 2 425 ? 240.552 157.153 251.617 1.00 124.77 ? 425 SER D OG 1 ATOM 6190 N N . GLN C 2 426 ? 241.336 153.720 250.134 1.00 119.35 ? 426 GLN D N 1 ATOM 6191 C CA . GLN C 2 426 ? 240.315 152.964 249.410 1.00 119.35 ? 426 GLN D CA 1 ATOM 6192 C C . GLN C 2 426 ? 239.860 151.740 250.194 1.00 119.35 ? 426 GLN D C 1 ATOM 6193 O O . GLN C 2 426 ? 238.688 151.346 250.117 1.00 119.35 ? 426 GLN D O 1 ATOM 6194 C CB . GLN C 2 426 ? 240.847 152.548 248.042 1.00 119.35 ? 426 GLN D CB 1 ATOM 6195 C CG . GLN C 2 426 ? 241.122 153.707 247.111 1.00 119.35 ? 426 GLN D CG 1 ATOM 6196 C CD . GLN C 2 426 ? 241.656 153.251 245.772 1.00 119.35 ? 426 GLN D CD 1 ATOM 6197 O OE1 . GLN C 2 426 ? 241.862 152.058 245.548 1.00 119.35 ? 426 GLN D OE1 1 ATOM 6198 N NE2 . GLN C 2 426 ? 241.890 154.199 244.873 1.00 119.35 ? 426 GLN D NE2 1 ATOM 6199 N N . ALA C 2 427 ? 240.769 151.134 250.961 1.00 119.21 ? 427 ALA D N 1 ATOM 6200 C CA . ALA C 2 427 ? 240.389 150.040 251.846 1.00 119.21 ? 427 ALA D CA 1 ATOM 6201 C C . ALA C 2 427 ? 239.452 150.518 252.944 1.00 119.21 ? 427 ALA D C 1 ATOM 6202 O O . ALA C 2 427 ? 238.487 149.820 253.275 1.00 119.21 ? 427 ALA D O 1 ATOM 6203 C CB . ALA C 2 427 ? 241.634 149.397 252.455 1.00 119.21 ? 427 ALA D CB 1 ATOM 6204 N N . ILE C 2 428 ? 239.709 151.713 253.487 1.00 118.01 ? 428 ILE D N 1 ATOM 6205 C CA . ILE C 2 428 ? 238.841 152.310 254.501 1.00 118.01 ? 428 ILE D CA 1 ATOM 6206 C C . ILE C 2 428 ? 237.454 152.576 253.926 1.00 118.01 ? 428 ILE D C 1 ATOM 6207 O O . ILE C 2 428 ? 236.433 152.302 254.569 1.00 118.01 ? 428 ILE D O 1 ATOM 6208 C CB . ILE C 2 428 ? 239.481 153.601 255.045 1.00 118.01 ? 428 ILE D CB 1 ATOM 6209 C CG1 . ILE C 2 428 ? 240.876 153.319 255.603 1.00 118.01 ? 428 ILE D CG1 1 ATOM 6210 C CG2 . ILE C 2 428 ? 238.606 154.242 256.100 1.00 118.01 ? 428 ILE D CG2 1 ATOM 6211 C CD1 . ILE C 2 428 ? 240.889 152.361 256.762 1.00 118.01 ? 428 ILE D CD1 1 ATOM 6212 N N . ILE C 2 429 ? 237.406 153.072 252.685 1.00 111.05 ? 429 ILE D N 1 ATOM 6213 C CA . ILE C 2 429 ? 236.136 153.380 252.029 1.00 111.05 ? 429 ILE D CA 1 ATOM 6214 C C . ILE C 2 429 ? 235.334 152.108 251.772 1.00 111.05 ? 429 ILE D C 1 ATOM 6215 O O . ILE C 2 429 ? 234.146 152.016 252.122 1.00 111.05 ? 429 ILE D O 1 ATOM 6216 C CB . ILE C 2 429 ? 236.392 154.149 250.720 1.00 111.05 ? 429 ILE D CB 1 ATOM 6217 C CG1 . ILE C 2 429 ? 237.065 155.492 250.997 1.00 111.05 ? 429 ILE D CG1 1 ATOM 6218 C CG2 . ILE C 2 429 ? 235.116 154.337 249.941 1.00 111.05 ? 429 ILE D CG2 1 ATOM 6219 C CD1 . ILE C 2 429 ? 236.294 156.390 251.902 1.00 111.05 ? 429 ILE D CD1 1 ATOM 6220 N N . GLN C 2 430 ? 235.974 151.106 251.166 1.00 115.16 ? 430 GLN D N 1 ATOM 6221 C CA . GLN C 2 430 ? 235.278 149.874 250.823 1.00 115.16 ? 430 GLN D CA 1 ATOM 6222 C C . GLN C 2 430 ? 234.976 149.016 252.043 1.00 115.16 ? 430 GLN D C 1 ATOM 6223 O O . GLN C 2 430 ? 234.129 148.122 251.960 1.00 115.16 ? 430 GLN D O 1 ATOM 6224 C CB . GLN C 2 430 ? 236.095 149.085 249.804 1.00 115.16 ? 430 GLN D CB 1 ATOM 6225 C CG . GLN C 2 430 ? 236.216 149.796 248.469 1.00 115.16 ? 430 GLN D CG 1 ATOM 6226 C CD . GLN C 2 430 ? 236.999 149.003 247.449 1.00 115.16 ? 430 GLN D CD 1 ATOM 6227 O OE1 . GLN C 2 430 ? 237.523 147.930 247.746 1.00 115.16 ? 430 GLN D OE1 1 ATOM 6228 N NE2 . GLN C 2 430 ? 237.081 149.527 246.233 1.00 115.16 ? 430 GLN D NE2 1 ATOM 6229 N N . GLU C 2 431 ? 235.647 149.262 253.169 1.00 115.49 ? 431 GLU D N 1 ATOM 6230 C CA . GLU C 2 431 ? 235.229 148.656 254.423 1.00 115.49 ? 431 GLU D CA 1 ATOM 6231 C C . GLU C 2 431 ? 234.017 149.365 255.007 1.00 115.49 ? 431 GLU D C 1 ATOM 6232 O O . GLU C 2 431 ? 233.050 148.708 255.416 1.00 115.49 ? 431 GLU D O 1 ATOM 6233 C CB . GLU C 2 431 ? 236.385 148.674 255.424 1.00 115.49 ? 431 GLU D CB 1 ATOM 6234 C CG . GLU C 2 431 ? 236.034 148.124 256.798 1.00 115.49 ? 431 GLU D CG 1 ATOM 6235 C CD . GLU C 2 431 ? 235.729 146.638 256.793 1.00 115.49 ? 431 GLU D CD 1 ATOM 6236 O OE1 . GLU C 2 431 ? 236.263 145.910 255.929 1.00 115.49 ? 431 GLU D OE1 1 ATOM 6237 O OE2 . GLU C 2 431 ? 234.950 146.197 257.662 1.00 115.49 ? 431 GLU D OE2 1 ATOM 6238 N N . LEU C 2 432 ? 234.054 150.701 255.052 1.00 107.31 ? 432 LEU D N 1 ATOM 6239 C CA . LEU C 2 432 ? 233.040 151.448 255.783 1.00 107.31 ? 432 LEU D CA 1 ATOM 6240 C C . LEU C 2 432 ? 231.689 151.412 255.087 1.00 107.31 ? 432 LEU D C 1 ATOM 6241 O O . LEU C 2 432 ? 230.652 151.328 255.761 1.00 107.31 ? 432 LEU D O 1 ATOM 6242 C CB . LEU C 2 432 ? 233.502 152.888 255.983 1.00 107.31 ? 432 LEU D CB 1 ATOM 6243 C CG . LEU C 2 432 ? 232.591 153.762 256.839 1.00 107.31 ? 432 LEU D CG 1 ATOM 6244 C CD1 . LEU C 2 432 ? 232.393 153.139 258.202 1.00 107.31 ? 432 LEU D CD1 1 ATOM 6245 C CD2 . LEU C 2 432 ? 233.200 155.125 256.995 1.00 107.31 ? 432 LEU D CD2 1 ATOM 6246 N N . VAL C 2 433 ? 231.673 151.430 253.750 1.00 104.27 ? 433 VAL D N 1 ATOM 6247 C CA . VAL C 2 433 ? 230.388 151.371 253.058 1.00 104.27 ? 433 VAL D CA 1 ATOM 6248 C C . VAL C 2 433 ? 229.761 149.988 253.215 1.00 104.27 ? 433 VAL D C 1 ATOM 6249 O O . VAL C 2 433 ? 228.544 149.862 253.396 1.00 104.27 ? 433 VAL D O 1 ATOM 6250 C CB . VAL C 2 433 ? 230.544 151.774 251.581 1.00 104.27 ? 433 VAL D CB 1 ATOM 6251 C CG1 . VAL C 2 433 ? 229.197 151.737 250.885 1.00 104.27 ? 433 VAL D CG1 1 ATOM 6252 C CG2 . VAL C 2 433 ? 231.128 153.164 251.478 1.00 104.27 ? 433 VAL D CG2 1 ATOM 6253 N N . LYS C 2 434 ? 230.583 148.936 253.207 1.00 106.72 ? 434 LYS D N 1 ATOM 6254 C CA . LYS C 2 434 ? 230.055 147.590 253.412 1.00 106.72 ? 434 LYS D CA 1 ATOM 6255 C C . LYS C 2 434 ? 229.558 147.403 254.842 1.00 106.72 ? 434 LYS D C 1 ATOM 6256 O O . LYS C 2 434 ? 228.555 146.714 255.074 1.00 106.72 ? 434 LYS D O 1 ATOM 6257 C CB . LYS C 2 434 ? 231.126 146.559 253.067 1.00 106.72 ? 434 LYS D CB 1 ATOM 6258 C CG . LYS C 2 434 ? 230.628 145.131 253.000 1.00 106.72 ? 434 LYS D CG 1 ATOM 6259 C CD . LYS C 2 434 ? 231.774 144.190 252.700 1.00 106.72 ? 434 LYS D CD 1 ATOM 6260 C CE . LYS C 2 434 ? 232.232 144.344 251.264 1.00 106.72 ? 434 LYS D CE 1 ATOM 6261 N NZ . LYS C 2 434 ? 233.283 143.352 250.908 1.00 106.72 ? 434 LYS D NZ 1 ATOM 6262 N N . LEU C 2 435 ? 230.215 148.053 255.806 1.00 105.81 ? 435 LEU D N 1 ATOM 6263 C CA . LEU C 2 435 ? 229.742 148.014 257.188 1.00 105.81 ? 435 LEU D CA 1 ATOM 6264 C C . LEU C 2 435 ? 228.405 148.740 257.333 1.00 105.81 ? 435 LEU D C 1 ATOM 6265 O O . LEU C 2 435 ? 227.525 148.296 258.087 1.00 105.81 ? 435 LEU D O 1 ATOM 6266 C CB . LEU C 2 435 ? 230.804 148.621 258.108 1.00 105.81 ? 435 LEU D CB 1 ATOM 6267 C CG . LEU C 2 435 ? 230.741 148.482 259.632 1.00 105.81 ? 435 LEU D CG 1 ATOM 6268 C CD1 . LEU C 2 435 ? 232.153 148.455 260.176 1.00 105.81 ? 435 LEU D CD1 1 ATOM 6269 C CD2 . LEU C 2 435 ? 229.970 149.610 260.293 1.00 105.81 ? 435 LEU D CD2 1 ATOM 6270 N N . THR C 2 436 ? 228.234 149.851 256.612 1.00 101.65 ? 436 THR D N 1 ATOM 6271 C CA . THR C 2 436 ? 226.971 150.582 256.674 1.00 101.65 ? 436 THR D CA 1 ATOM 6272 C C . THR C 2 436 ? 225.859 149.809 255.972 1.00 101.65 ? 436 THR D C 1 ATOM 6273 O O . THR C 2 436 ? 224.704 149.834 256.419 1.00 101.65 ? 436 THR D O 1 ATOM 6274 C CB . THR C 2 436 ? 227.156 151.970 256.064 1.00 101.65 ? 436 THR D CB 1 ATOM 6275 O OG1 . THR C 2 436 ? 228.256 152.614 256.714 1.00 101.65 ? 436 THR D OG1 1 ATOM 6276 C CG2 . THR C 2 436 ? 225.919 152.832 256.267 1.00 101.65 ? 436 THR D CG2 1 ATOM 6277 N N . MET C 2 437 ? 226.203 149.100 254.888 1.00 108.10 ? 437 MET D N 1 ATOM 6278 C CA . MET C 2 437 ? 225.305 148.122 254.271 1.00 108.10 ? 437 MET D CA 1 ATOM 6279 C C . MET C 2 437 ? 224.824 147.086 255.278 1.00 108.10 ? 437 MET D C 1 ATOM 6280 O O . MET C 2 437 ? 223.623 146.796 255.359 1.00 108.10 ? 437 MET D O 1 ATOM 6281 C CB . MET C 2 437 ? 226.014 147.415 253.111 1.00 108.10 ? 437 MET D CB 1 ATOM 6282 C CG . MET C 2 437 ? 226.185 148.219 251.833 1.00 108.10 ? 437 MET D CG 1 ATOM 6283 S SD . MET C 2 437 ? 224.635 148.479 250.957 1.00 108.10 ? 437 MET D SD 1 ATOM 6284 C CE . MET C 2 437 ? 224.284 146.812 250.414 1.00 108.10 ? 437 MET D CE 1 ATOM 6285 N N . GLU C 2 438 ? 225.761 146.534 256.062 1.00 107.47 ? 438 GLU D N 1 ATOM 6286 C CA . GLU C 2 438 ? 225.426 145.539 257.082 1.00 107.47 ? 438 GLU D CA 1 ATOM 6287 C C . GLU C 2 438 ? 224.462 146.097 258.121 1.00 107.47 ? 438 GLU D C 1 ATOM 6288 O O . GLU C 2 438 ? 223.417 145.492 258.404 1.00 107.47 ? 438 GLU D O 1 ATOM 6289 C CB . GLU C 2 438 ? 226.693 145.047 257.780 1.00 107.47 ? 438 GLU D CB 1 ATOM 6290 C CG . GLU C 2 438 ? 227.605 144.176 256.953 1.00 107.47 ? 438 GLU D CG 1 ATOM 6291 C CD . GLU C 2 438 ? 228.813 143.718 257.745 1.00 107.47 ? 438 GLU D CD 1 ATOM 6292 O OE1 . GLU C 2 438 ? 228.985 144.192 258.888 1.00 107.47 ? 438 GLU D OE1 1 ATOM 6293 O OE2 . GLU C 2 438 ? 229.586 142.883 257.233 1.00 107.47 ? 438 GLU D OE2 1 ATOM 6294 N N . LYS C 2 439 ? 224.800 147.259 258.695 1.00 100.79 ? 439 LYS D N 1 ATOM 6295 C CA . LYS C 2 439 ? 223.992 147.815 259.778 1.00 100.79 ? 439 LYS D CA 1 ATOM 6296 C C . LYS C 2 439 ? 222.616 148.243 259.285 1.00 100.79 ? 439 LYS D C 1 ATOM 6297 O O . LYS C 2 439 ? 221.605 148.009 259.965 1.00 100.79 ? 439 LYS D O 1 ATOM 6298 C CB . LYS C 2 439 ? 224.711 148.997 260.429 1.00 100.79 ? 439 LYS D CB 1 ATOM 6299 C CG . LYS C 2 439 ? 223.968 149.565 261.633 1.00 100.79 ? 439 LYS D CG 1 ATOM 6300 C CD . LYS C 2 439 ? 224.757 150.644 262.355 1.00 100.79 ? 439 LYS D CD 1 ATOM 6301 C CE . LYS C 2 439 ? 224.740 151.951 261.590 1.00 100.79 ? 439 LYS D CE 1 ATOM 6302 N NZ . LYS C 2 439 ? 225.361 153.054 262.370 1.00 100.79 ? 439 LYS D NZ 1 ATOM 6303 N N . LEU C 2 440 ? 222.550 148.818 258.082 1.00 98.30 ? 440 LEU D N 1 ATOM 6304 C CA . LEU C 2 440 ? 221.271 149.275 257.562 1.00 98.30 ? 440 LEU D CA 1 ATOM 6305 C C . LEU C 2 440 ? 220.382 148.105 257.162 1.00 98.30 ? 440 LEU D C 1 ATOM 6306 O O . LEU C 2 440 ? 219.164 148.154 257.377 1.00 98.30 ? 440 LEU D O 1 ATOM 6307 C CB . LEU C 2 440 ? 221.506 150.243 256.404 1.00 98.30 ? 440 LEU D CB 1 ATOM 6308 C CG . LEU C 2 440 ? 220.287 150.872 255.738 1.00 98.30 ? 440 LEU D CG 1 ATOM 6309 C CD1 . LEU C 2 440 ? 220.515 152.344 255.490 1.00 98.30 ? 440 LEU D CD1 1 ATOM 6310 C CD2 . LEU C 2 440 ? 220.006 150.185 254.407 1.00 98.30 ? 440 LEU D CD2 1 ATOM 6311 N N . GLU C 2 441 ? 220.965 147.035 256.604 1.00 100.24 ? 441 GLU D N 1 ATOM 6312 C CA . GLU C 2 441 ? 220.169 145.853 256.291 1.00 100.24 ? 441 GLU D CA 1 ATOM 6313 C C . GLU C 2 441 ? 219.645 145.179 257.555 1.00 100.24 ? 441 GLU D C 1 ATOM 6314 O O . GLU C 2 441 ? 218.488 144.741 257.581 1.00 100.24 ? 441 GLU D O 1 ATOM 6315 C CB . GLU C 2 441 ? 220.991 144.869 255.458 1.00 100.24 ? 441 GLU D CB 1 ATOM 6316 C CG . GLU C 2 441 ? 220.213 143.651 254.980 1.00 100.24 ? 441 GLU D CG 1 ATOM 6317 C CD . GLU C 2 441 ? 221.047 142.710 254.129 1.00 100.24 ? 441 GLU D CD 1 ATOM 6318 O OE1 . GLU C 2 441 ? 222.244 142.996 253.914 1.00 100.24 ? 441 GLU D OE1 1 ATOM 6319 O OE2 . GLU C 2 441 ? 220.504 141.680 253.676 1.00 100.24 ? 441 GLU D OE2 1 ATOM 6320 N N . SER C 2 442 ? 220.455 145.144 258.622 1.00 98.80 ? 442 SER D N 1 ATOM 6321 C CA . SER C 2 442 ? 219.989 144.608 259.901 1.00 98.80 ? 442 SER D CA 1 ATOM 6322 C C . SER C 2 442 ? 218.846 145.438 260.477 1.00 98.80 ? 442 SER D C 1 ATOM 6323 O O . SER C 2 442 ? 217.838 144.889 260.946 1.00 98.80 ? 442 SER D O 1 ATOM 6324 C CB . SER C 2 442 ? 221.150 144.549 260.893 1.00 98.80 ? 442 SER D CB 1 ATOM 6325 O OG . SER C 2 442 ? 220.713 144.145 262.180 1.00 98.80 ? 442 SER D OG 1 ATOM 6326 N N . LYS C 2 443 ? 218.970 146.763 260.418 1.00 93.73 ? 443 LYS D N 1 ATOM 6327 C CA . LYS C 2 443 ? 217.965 147.622 261.031 1.00 93.73 ? 443 LYS D CA 1 ATOM 6328 C C . LYS C 2 443 ? 216.662 147.630 260.231 1.00 93.73 ? 443 LYS D C 1 ATOM 6329 O O . LYS C 2 443 ? 215.568 147.663 260.820 1.00 93.73 ? 443 LYS D O 1 ATOM 6330 C CB . LYS C 2 443 ? 218.560 149.016 261.189 1.00 93.73 ? 443 LYS D CB 1 ATOM 6331 C CG . LYS C 2 443 ? 217.813 149.950 262.093 1.00 93.73 ? 443 LYS D CG 1 ATOM 6332 C CD . LYS C 2 443 ? 218.674 151.177 262.359 1.00 93.73 ? 443 LYS D CD 1 ATOM 6333 C CE . LYS C 2 443 ? 219.832 150.860 263.293 1.00 93.73 ? 443 LYS D CE 1 ATOM 6334 N NZ . LYS C 2 443 ? 219.359 150.577 264.677 1.00 93.73 ? 443 LYS D NZ 1 ATOM 6335 N N . PHE C 2 444 ? 216.749 147.537 258.900 1.00 92.28 ? 444 PHE D N 1 ATOM 6336 C CA . PHE C 2 444 ? 215.537 147.374 258.104 1.00 92.28 ? 444 PHE D CA 1 ATOM 6337 C C . PHE C 2 444 ? 214.888 146.010 258.295 1.00 92.28 ? 444 PHE D C 1 ATOM 6338 O O . PHE C 2 444 ? 213.655 145.924 258.296 1.00 92.28 ? 444 PHE D O 1 ATOM 6339 C CB . PHE C 2 444 ? 215.816 147.620 256.624 1.00 92.28 ? 444 PHE D CB 1 ATOM 6340 C CG . PHE C 2 444 ? 215.699 149.053 256.228 1.00 92.28 ? 444 PHE D CG 1 ATOM 6341 C CD1 . PHE C 2 444 ? 214.451 149.615 256.033 1.00 92.28 ? 444 PHE D CD1 1 ATOM 6342 C CD2 . PHE C 2 444 ? 216.817 149.843 256.049 1.00 92.28 ? 444 PHE D CD2 1 ATOM 6343 C CE1 . PHE C 2 444 ? 214.318 150.931 255.673 1.00 92.28 ? 444 PHE D CE1 1 ATOM 6344 C CE2 . PHE C 2 444 ? 216.689 151.163 255.682 1.00 92.28 ? 444 PHE D CE2 1 ATOM 6345 C CZ . PHE C 2 444 ? 215.436 151.707 255.494 1.00 92.28 ? 444 PHE D CZ 1 ATOM 6346 N N . THR C 2 445 ? 215.674 144.940 258.467 1.00 95.97 ? 445 THR D N 1 ATOM 6347 C CA . THR C 2 445 ? 215.054 143.649 258.758 1.00 95.97 ? 445 THR D CA 1 ATOM 6348 C C . THR C 2 445 ? 214.449 143.608 260.154 1.00 95.97 ? 445 THR D C 1 ATOM 6349 O O . THR C 2 445 ? 213.578 142.773 260.422 1.00 95.97 ? 445 THR D O 1 ATOM 6350 C CB . THR C 2 445 ? 216.055 142.507 258.584 1.00 95.97 ? 445 THR D CB 1 ATOM 6351 O OG1 . THR C 2 445 ? 217.242 142.783 259.337 1.00 95.97 ? 445 THR D OG1 1 ATOM 6352 C CG2 . THR C 2 445 ? 216.387 142.289 257.115 1.00 95.97 ? 445 THR D CG2 1 ATOM 6353 N N . LYS C 2 446 ? 214.894 144.482 261.056 1.00 93.16 ? 446 LYS D N 1 ATOM 6354 C CA . LYS C 2 446 ? 214.195 144.606 262.332 1.00 93.16 ? 446 LYS D CA 1 ATOM 6355 C C . LYS C 2 446 ? 212.862 145.331 262.168 1.00 93.16 ? 446 LYS D C 1 ATOM 6356 O O . LYS C 2 446 ? 211.819 144.850 262.638 1.00 93.16 ? 446 LYS D O 1 ATOM 6357 C CB . LYS C 2 446 ? 215.069 145.325 263.356 1.00 93.16 ? 446 LYS D CB 1 ATOM 6358 C CG . LYS C 2 446 ? 214.403 145.446 264.713 1.00 93.16 ? 446 LYS D CG 1 ATOM 6359 C CD . LYS C 2 446 ? 215.350 146.003 265.753 1.00 93.16 ? 446 LYS D CD 1 ATOM 6360 C CE . LYS C 2 446 ? 215.583 147.485 265.551 1.00 93.16 ? 446 LYS D CE 1 ATOM 6361 N NZ . LYS C 2 446 ? 216.437 148.041 266.634 1.00 93.16 ? 446 LYS D NZ 1 ATOM 6362 N N . LEU C 2 447 ? 212.870 146.488 261.495 1.00 92.97 ? 447 LEU D N 1 ATOM 6363 C CA . LEU C 2 447 ? 211.645 147.289 261.432 1.00 92.97 ? 447 LEU D CA 1 ATOM 6364 C C . LEU C 2 447 ? 210.578 146.660 260.539 1.00 92.97 ? 447 LEU D C 1 ATOM 6365 O O . LEU C 2 447 ? 209.377 146.799 260.814 1.00 92.97 ? 447 LEU D O 1 ATOM 6366 C CB . LEU C 2 447 ? 211.937 148.711 260.969 1.00 92.97 ? 447 LEU D CB 1 ATOM 6367 C CG . LEU C 2 447 ? 212.597 149.627 261.991 1.00 92.97 ? 447 LEU D CG 1 ATOM 6368 C CD1 . LEU C 2 447 ? 212.765 150.986 261.377 1.00 92.97 ? 447 LEU D CD1 1 ATOM 6369 C CD2 . LEU C 2 447 ? 211.767 149.716 263.253 1.00 92.97 ? 447 LEU D CD2 1 ATOM 6370 N N . CYS C 2 448 ? 210.983 145.969 259.469 1.00 101.30 ? 448 CYS D N 1 ATOM 6371 C CA . CYS C 2 448 ? 209.998 145.353 258.587 1.00 101.30 ? 448 CYS D CA 1 ATOM 6372 C C . CYS C 2 448 ? 209.280 144.182 259.244 1.00 101.30 ? 448 CYS D C 1 ATOM 6373 O O . CYS C 2 448 ? 208.156 143.861 258.847 1.00 101.30 ? 448 CYS D O 1 ATOM 6374 C CB . CYS C 2 448 ? 210.657 144.907 257.283 1.00 101.30 ? 448 CYS D CB 1 ATOM 6375 S SG . CYS C 2 448 ? 211.177 146.274 256.217 1.00 101.30 ? 448 CYS D SG 1 ATOM 6376 N N . ASP C 2 449 ? 209.893 143.550 260.243 1.00 104.94 ? 449 ASP D N 1 ATOM 6377 C CA . ASP C 2 449 ? 209.202 142.548 261.041 1.00 104.94 ? 449 ASP D CA 1 ATOM 6378 C C . ASP C 2 449 ? 208.469 143.160 262.224 1.00 104.94 ? 449 ASP D C 1 ATOM 6379 O O . ASP C 2 449 ? 207.545 142.537 262.758 1.00 104.94 ? 449 ASP D O 1 ATOM 6380 C CB . ASP C 2 449 ? 210.191 141.494 261.538 1.00 104.94 ? 449 ASP D CB 1 ATOM 6381 C CG . ASP C 2 449 ? 210.744 140.644 260.413 1.00 104.94 ? 449 ASP D CG 1 ATOM 6382 O OD1 . ASP C 2 449 ? 210.027 140.451 259.408 1.00 104.94 ? 449 ASP D OD1 1 ATOM 6383 O OD2 . ASP C 2 449 ? 211.896 140.176 260.529 1.00 104.94 ? 449 ASP D OD2 1 ATOM 6384 N N . LEU C 2 450 ? 208.871 144.358 262.654 1.00 99.30 ? 450 LEU D N 1 ATOM 6385 C CA . LEU C 2 450 ? 208.111 145.057 263.686 1.00 99.30 ? 450 LEU D CA 1 ATOM 6386 C C . LEU C 2 450 ? 206.761 145.538 263.154 1.00 99.30 ? 450 LEU D C 1 ATOM 6387 O O . LEU C 2 450 ? 205.745 145.479 263.864 1.00 99.30 ? 450 LEU D O 1 ATOM 6388 C CB . LEU C 2 450 ? 208.948 146.219 264.228 1.00 99.30 ? 450 LEU D CB 1 ATOM 6389 C CG . LEU C 2 450 ? 208.601 147.008 265.497 1.00 99.30 ? 450 LEU D CG 1 ATOM 6390 C CD1 . LEU C 2 450 ? 207.608 148.141 265.272 1.00 99.30 ? 450 LEU D CD1 1 ATOM 6391 C CD2 . LEU C 2 450 ? 208.087 146.060 266.567 1.00 99.30 ? 450 LEU D CD2 1 ATOM 6392 N N . GLU C 2 451 ? 206.728 146.009 261.903 1.00 100.44 ? 451 GLU D N 1 ATOM 6393 C CA . GLU C 2 451 ? 205.499 146.613 261.385 1.00 100.44 ? 451 GLU D CA 1 ATOM 6394 C C . GLU C 2 451 ? 204.400 145.587 261.118 1.00 100.44 ? 451 GLU D C 1 ATOM 6395 O O . GLU C 2 451 ? 203.216 145.942 261.128 1.00 100.44 ? 451 GLU D O 1 ATOM 6396 C CB . GLU C 2 451 ? 205.781 147.413 260.115 1.00 100.44 ? 451 GLU D CB 1 ATOM 6397 C CG . GLU C 2 451 ? 206.514 148.719 260.354 1.00 100.44 ? 451 GLU D CG 1 ATOM 6398 C CD . GLU C 2 451 ? 206.695 149.517 259.081 1.00 100.44 ? 451 GLU D CD 1 ATOM 6399 O OE1 . GLU C 2 451 ? 206.375 148.984 257.998 1.00 100.44 ? 451 GLU D OE1 1 ATOM 6400 O OE2 . GLU C 2 451 ? 207.145 150.678 259.163 1.00 100.44 ? 451 GLU D OE2 1 ATOM 6401 N N . THR C 2 452 ? 204.755 144.319 260.899 1.00 102.89 ? 452 THR D N 1 ATOM 6402 C CA . THR C 2 452 ? 203.726 143.297 260.727 1.00 102.89 ? 452 THR D CA 1 ATOM 6403 C C . THR C 2 452 ? 202.988 143.036 262.035 1.00 102.89 ? 452 THR D C 1 ATOM 6404 O O . THR C 2 452 ? 201.755 142.904 262.051 1.00 102.89 ? 452 THR D O 1 ATOM 6405 C CB . THR C 2 452 ? 204.348 142.007 260.201 1.00 102.89 ? 452 THR D CB 1 ATOM 6406 O OG1 . THR C 2 452 ? 205.292 141.510 261.156 1.00 102.89 ? 452 THR D OG1 1 ATOM 6407 C CG2 . THR C 2 452 ? 205.059 142.263 258.886 1.00 102.89 ? 452 THR D CG2 1 ATOM 6408 N N . GLN C 2 453 ? 203.726 142.987 263.144 1.00 108.37 ? 453 GLN D N 1 ATOM 6409 C CA . GLN C 2 453 ? 203.091 142.836 264.445 1.00 108.37 ? 453 GLN D CA 1 ATOM 6410 C C . GLN C 2 453 ? 202.400 144.121 264.878 1.00 108.37 ? 453 GLN D C 1 ATOM 6411 O O . GLN C 2 453 ? 201.537 144.088 265.761 1.00 108.37 ? 453 GLN D O 1 ATOM 6412 C CB . GLN C 2 453 ? 204.121 142.398 265.482 1.00 108.37 ? 453 GLN D CB 1 ATOM 6413 C CG . GLN C 2 453 ? 204.649 140.997 265.245 1.00 108.37 ? 453 GLN D CG 1 ATOM 6414 C CD . GLN C 2 453 ? 205.711 140.598 266.244 1.00 108.37 ? 453 GLN D CD 1 ATOM 6415 O OE1 . GLN C 2 453 ? 206.115 141.396 267.087 1.00 108.37 ? 453 GLN D OE1 1 ATOM 6416 N NE2 . GLN C 2 453 ? 206.174 139.357 266.152 1.00 108.37 ? 453 GLN D NE2 1 ATOM 6417 N N . LEU C 2 454 ? 202.773 145.258 264.288 1.00 108.54 ? 454 LEU D N 1 ATOM 6418 C CA . LEU C 2 454 ? 201.929 146.444 264.420 1.00 108.54 ? 454 LEU D CA 1 ATOM 6419 C C . LEU C 2 454 ? 200.592 146.248 263.718 1.00 108.54 ? 454 LEU D C 1 ATOM 6420 O O . LEU C 2 454 ? 199.526 146.515 264.290 1.00 108.54 ? 454 LEU D O 1 ATOM 6421 C CB . LEU C 2 454 ? 202.626 147.669 263.841 1.00 108.54 ? 454 LEU D CB 1 ATOM 6422 C CG . LEU C 2 454 ? 203.887 148.170 264.515 1.00 108.54 ? 454 LEU D CG 1 ATOM 6423 C CD1 . LEU C 2 454 ? 204.426 149.349 263.731 1.00 108.54 ? 454 LEU D CD1 1 ATOM 6424 C CD2 . LEU C 2 454 ? 203.567 148.546 265.938 1.00 108.54 ? 454 LEU D CD2 1 ATOM 6425 N N . GLU C 2 455 ? 200.636 145.784 262.466 1.00 111.62 ? 455 GLU D N 1 ATOM 6426 C CA . GLU C 2 455 ? 199.449 145.790 261.619 1.00 111.62 ? 455 GLU D CA 1 ATOM 6427 C C . GLU C 2 455 ? 198.451 144.715 262.035 1.00 111.62 ? 455 GLU D C 1 ATOM 6428 O O . GLU C 2 455 ? 197.241 144.894 261.849 1.00 111.62 ? 455 GLU D O 1 ATOM 6429 C CB . GLU C 2 455 ? 199.866 145.621 260.156 1.00 111.62 ? 455 GLU D CB 1 ATOM 6430 C CG . GLU C 2 455 ? 198.758 145.833 259.136 1.00 111.62 ? 455 GLU D CG 1 ATOM 6431 C CD . GLU C 2 455 ? 199.254 145.729 257.706 1.00 111.62 ? 455 GLU D CD 1 ATOM 6432 O OE1 . GLU C 2 455 ? 200.461 145.470 257.510 1.00 111.62 ? 455 GLU D OE1 1 ATOM 6433 O OE2 . GLU C 2 455 ? 198.437 145.907 256.777 1.00 111.62 ? 455 GLU D OE2 1 ATOM 6434 N N . MET C 2 456 ? 198.930 143.617 262.632 1.00 112.80 ? 456 MET D N 1 ATOM 6435 C CA . MET C 2 456 ? 198.011 142.598 263.143 1.00 112.80 ? 456 MET D CA 1 ATOM 6436 C C . MET C 2 456 ? 197.172 143.140 264.296 1.00 112.80 ? 456 MET D C 1 ATOM 6437 O O . MET C 2 456 ? 195.962 142.889 264.375 1.00 112.80 ? 456 MET D O 1 ATOM 6438 C CB . MET C 2 456 ? 198.784 141.353 263.579 1.00 112.80 ? 456 MET D CB 1 ATOM 6439 C CG . MET C 2 456 ? 199.410 140.584 262.429 1.00 112.80 ? 456 MET D CG 1 ATOM 6440 S SD . MET C 2 456 ? 200.315 139.122 262.967 1.00 112.80 ? 456 MET D SD 1 ATOM 6441 C CE . MET C 2 456 ? 198.965 138.041 263.427 1.00 112.80 ? 456 MET D CE 1 ATOM 6442 N N . GLU C 2 457 ? 197.790 143.926 265.177 1.00 114.65 ? 457 GLU D N 1 ATOM 6443 C CA . GLU C 2 457 ? 197.041 144.548 266.261 1.00 114.65 ? 457 GLU D CA 1 ATOM 6444 C C . GLU C 2 457 ? 196.154 145.676 265.754 1.00 114.65 ? 457 GLU D C 1 ATOM 6445 O O . GLU C 2 457 ? 195.054 145.884 266.286 1.00 114.65 ? 457 GLU D O 1 ATOM 6446 C CB . GLU C 2 457 ? 198.008 145.061 267.320 1.00 114.65 ? 457 GLU D CB 1 ATOM 6447 C CG . GLU C 2 457 ? 198.770 143.959 268.024 1.00 114.65 ? 457 GLU D CG 1 ATOM 6448 C CD . GLU C 2 457 ? 199.808 144.506 268.972 1.00 114.65 ? 457 GLU D CD 1 ATOM 6449 O OE1 . GLU C 2 457 ? 200.029 145.733 268.950 1.00 114.65 ? 457 GLU D OE1 1 ATOM 6450 O OE2 . GLU C 2 457 ? 200.401 143.717 269.736 1.00 114.65 ? 457 GLU D OE2 1 ATOM 6451 N N . LYS C 2 458 ? 196.601 146.391 264.714 1.00 114.24 ? 458 LYS D N 1 ATOM 6452 C CA . LYS C 2 458 ? 195.757 147.413 264.095 1.00 114.24 ? 458 LYS D CA 1 ATOM 6453 C C . LYS C 2 458 ? 194.530 146.796 263.433 1.00 114.24 ? 458 LYS D C 1 ATOM 6454 O O . LYS C 2 458 ? 193.478 147.437 263.337 1.00 114.24 ? 458 LYS D O 1 ATOM 6455 C CB . LYS C 2 458 ? 196.554 148.213 263.066 1.00 114.24 ? 458 LYS D CB 1 ATOM 6456 C CG . LYS C 2 458 ? 197.611 149.127 263.648 1.00 114.24 ? 458 LYS D CG 1 ATOM 6457 C CD . LYS C 2 458 ? 198.407 149.819 262.550 1.00 114.24 ? 458 LYS D CD 1 ATOM 6458 C CE . LYS C 2 458 ? 197.549 150.848 261.818 1.00 114.24 ? 458 LYS D CE 1 ATOM 6459 N NZ . LYS C 2 458 ? 198.320 151.632 260.813 1.00 114.24 ? 458 LYS D NZ 1 ATOM 6460 N N . LEU C 2 459 ? 194.649 145.555 262.965 1.00 114.70 ? 459 LEU D N 1 ATOM 6461 C CA . LEU C 2 459 ? 193.502 144.865 262.389 1.00 114.70 ? 459 LEU D CA 1 ATOM 6462 C C . LEU C 2 459 ? 192.580 144.321 263.474 1.00 114.70 ? 459 LEU D C 1 ATOM 6463 O O . LEU C 2 459 ? 191.351 144.413 263.352 1.00 114.70 ? 459 LEU D O 1 ATOM 6464 C CB . LEU C 2 459 ? 193.988 143.745 261.464 1.00 114.70 ? 459 LEU D CB 1 ATOM 6465 C CG . LEU C 2 459 ? 193.030 143.002 260.528 1.00 114.70 ? 459 LEU D CG 1 ATOM 6466 C CD1 . LEU C 2 459 ? 193.770 142.644 259.254 1.00 114.70 ? 459 LEU D CD1 1 ATOM 6467 C CD2 . LEU C 2 459 ? 192.476 141.734 261.162 1.00 114.70 ? 459 LEU D CD2 1 ATOM 6468 N N . LYS C 2 460 ? 193.152 143.745 264.533 1.00 115.02 ? 460 LYS D N 1 ATOM 6469 C CA . LYS C 2 460 ? 192.336 143.144 265.579 1.00 115.02 ? 460 LYS D CA 1 ATOM 6470 C C . LYS C 2 460 ? 191.770 144.159 266.561 1.00 115.02 ? 460 LYS D C 1 ATOM 6471 O O . LYS C 2 460 ? 190.995 143.772 267.441 1.00 115.02 ? 460 LYS D O 1 ATOM 6472 C CB . LYS C 2 460 ? 193.135 142.086 266.339 1.00 115.02 ? 460 LYS D CB 1 ATOM 6473 C CG . LYS C 2 460 ? 193.408 140.836 265.523 1.00 115.02 ? 460 LYS D CG 1 ATOM 6474 C CD . LYS C 2 460 ? 194.157 139.796 266.335 1.00 115.02 ? 460 LYS D CD 1 ATOM 6475 C CE . LYS C 2 460 ? 194.452 138.560 265.505 1.00 115.02 ? 460 LYS D CE 1 ATOM 6476 N NZ . LYS C 2 460 ? 195.204 137.545 266.291 1.00 115.02 ? 460 LYS D NZ 1 ATOM 6477 N N . TYR C 2 461 ? 192.135 145.435 266.448 1.00 120.71 ? 461 TYR D N 1 ATOM 6478 C CA . TYR C 2 461 ? 191.357 146.459 267.138 1.00 120.71 ? 461 TYR D CA 1 ATOM 6479 C C . TYR C 2 461 ? 190.105 146.828 266.349 1.00 120.71 ? 461 TYR D C 1 ATOM 6480 O O . TYR C 2 461 ? 189.005 146.918 266.916 1.00 120.71 ? 461 TYR D O 1 ATOM 6481 C CB . TYR C 2 461 ? 192.211 147.700 267.382 1.00 120.71 ? 461 TYR D CB 1 ATOM 6482 C CG . TYR C 2 461 ? 191.453 148.832 268.029 1.00 120.71 ? 461 TYR D CG 1 ATOM 6483 C CD1 . TYR C 2 461 ? 191.103 148.780 269.372 1.00 120.71 ? 461 TYR D CD1 1 ATOM 6484 C CD2 . TYR C 2 461 ? 191.089 149.958 267.298 1.00 120.71 ? 461 TYR D CD2 1 ATOM 6485 C CE1 . TYR C 2 461 ? 190.405 149.816 269.970 1.00 120.71 ? 461 TYR D CE1 1 ATOM 6486 C CE2 . TYR C 2 461 ? 190.392 150.997 267.885 1.00 120.71 ? 461 TYR D CE2 1 ATOM 6487 C CZ . TYR C 2 461 ? 190.053 150.921 269.220 1.00 120.71 ? 461 TYR D CZ 1 ATOM 6488 O OH . TYR C 2 461 ? 189.361 151.954 269.807 1.00 120.71 ? 461 TYR D OH 1 ATOM 6489 N N . VAL C 2 462 ? 190.260 147.027 265.039 1.00 121.12 ? 462 VAL D N 1 ATOM 6490 C CA . VAL C 2 462 ? 189.167 147.526 264.212 1.00 121.12 ? 462 VAL D CA 1 ATOM 6491 C C . VAL C 2 462 ? 188.110 146.446 264.001 1.00 121.12 ? 462 VAL D C 1 ATOM 6492 O O . VAL C 2 462 ? 186.902 146.729 264.028 1.00 121.12 ? 462 VAL D O 1 ATOM 6493 C CB . VAL C 2 462 ? 189.730 148.060 262.881 1.00 121.12 ? 462 VAL D CB 1 ATOM 6494 C CG1 . VAL C 2 462 ? 188.622 148.502 261.942 1.00 121.12 ? 462 VAL D CG1 1 ATOM 6495 C CG2 . VAL C 2 462 ? 190.672 149.217 263.150 1.00 121.12 ? 462 VAL D CG2 1 ATOM 6496 N N . LYS C 2 463 ? 188.534 145.184 263.845 1.00 124.21 ? 463 LYS D N 1 ATOM 6497 C CA . LYS C 2 463 ? 187.569 144.116 263.590 1.00 124.21 ? 463 LYS D CA 1 ATOM 6498 C C . LYS C 2 463 ? 186.730 143.765 264.813 1.00 124.21 ? 463 LYS D C 1 ATOM 6499 O O . LYS C 2 463 ? 185.765 143.006 264.682 1.00 124.21 ? 463 LYS D O 1 ATOM 6500 C CB . LYS C 2 463 ? 188.266 142.851 263.088 1.00 124.21 ? 463 LYS D CB 1 ATOM 6501 C CG . LYS C 2 463 ? 189.047 142.103 264.148 1.00 124.21 ? 463 LYS D CG 1 ATOM 6502 C CD . LYS C 2 463 ? 189.715 140.873 263.558 1.00 124.21 ? 463 LYS D CD 1 ATOM 6503 C CE . LYS C 2 463 ? 188.687 139.799 263.226 1.00 124.21 ? 463 LYS D CE 1 ATOM 6504 N NZ . LYS C 2 463 ? 189.321 138.551 262.719 1.00 124.21 ? 463 LYS D NZ 1 ATOM 6505 N N . GLU C 2 464 ? 187.069 144.292 265.986 1.00 131.41 ? 464 GLU D N 1 ATOM 6506 C CA . GLU C 2 464 ? 186.210 144.192 267.153 1.00 131.41 ? 464 GLU D CA 1 ATOM 6507 C C . GLU C 2 464 ? 185.448 145.477 267.431 1.00 131.41 ? 464 GLU D C 1 ATOM 6508 O O . GLU C 2 464 ? 184.297 145.415 267.882 1.00 131.41 ? 464 GLU D O 1 ATOM 6509 C CB . GLU C 2 464 ? 187.041 143.810 268.380 1.00 131.41 ? 464 GLU D CB 1 ATOM 6510 C CG . GLU C 2 464 ? 187.649 142.423 268.281 1.00 131.41 ? 464 GLU D CG 1 ATOM 6511 C CD . GLU C 2 464 ? 188.525 142.085 269.464 1.00 131.41 ? 464 GLU D CD 1 ATOM 6512 O OE1 . GLU C 2 464 ? 188.759 142.979 270.302 1.00 131.41 ? 464 GLU D OE1 1 ATOM 6513 O OE2 . GLU C 2 464 ? 188.987 140.929 269.553 1.00 131.41 ? 464 GLU D OE2 1 ATOM 6514 N N . SER C 2 465 ? 186.047 146.639 267.137 1.00 130.37 ? 465 SER D N 1 ATOM 6515 C CA . SER C 2 465 ? 185.341 147.900 267.345 1.00 130.37 ? 465 SER D CA 1 ATOM 6516 C C . SER C 2 465 ? 184.177 148.073 266.374 1.00 130.37 ? 465 SER D C 1 ATOM 6517 O O . SER C 2 465 ? 183.144 148.647 266.746 1.00 130.37 ? 465 SER D O 1 ATOM 6518 C CB . SER C 2 465 ? 186.308 149.072 267.217 1.00 130.37 ? 465 SER D CB 1 ATOM 6519 O OG . SER C 2 465 ? 186.771 149.197 265.886 1.00 130.37 ? 465 SER D OG 1 ATOM 6520 N N . GLU C 2 466 ? 184.306 147.568 265.142 1.00 132.88 ? 466 GLU D N 1 ATOM 6521 C CA . GLU C 2 466 ? 183.191 147.665 264.202 1.00 132.88 ? 466 GLU D CA 1 ATOM 6522 C C . GLU C 2 466 ? 182.046 146.738 264.592 1.00 132.88 ? 466 GLU D C 1 ATOM 6523 O O . GLU C 2 466 ? 180.873 147.088 264.410 1.00 132.88 ? 466 GLU D O 1 ATOM 6524 C CB . GLU C 2 466 ? 183.658 147.373 262.777 1.00 132.88 ? 466 GLU D CB 1 ATOM 6525 C CG . GLU C 2 466 ? 184.481 148.489 262.157 1.00 132.88 ? 466 GLU D CG 1 ATOM 6526 C CD . GLU C 2 466 ? 184.833 148.224 260.705 1.00 132.88 ? 466 GLU D CD 1 ATOM 6527 O OE1 . GLU C 2 466 ? 184.578 147.100 260.225 1.00 132.88 ? 466 GLU D OE1 1 ATOM 6528 O OE2 . GLU C 2 466 ? 185.345 149.149 260.039 1.00 132.88 ? 466 GLU D OE2 1 ATOM 6529 N N . LYS C 2 467 ? 182.360 145.564 265.147 1.00 136.79 ? 467 LYS D N 1 ATOM 6530 C CA . LYS C 2 467 ? 181.310 144.701 265.679 1.00 136.79 ? 467 LYS D CA 1 ATOM 6531 C C . LYS C 2 467 ? 180.641 145.324 266.896 1.00 136.79 ? 467 LYS D C 1 ATOM 6532 O O . LYS C 2 467 ? 179.423 145.182 267.067 1.00 136.79 ? 467 LYS D O 1 ATOM 6533 C CB . LYS C 2 467 ? 181.875 143.325 266.029 1.00 136.79 ? 467 LYS D CB 1 ATOM 6534 C CG . LYS C 2 467 ? 182.268 142.491 264.821 1.00 136.79 ? 467 LYS D CG 1 ATOM 6535 C CD . LYS C 2 467 ? 182.786 141.123 265.238 1.00 136.79 ? 467 LYS D CD 1 ATOM 6536 C CE . LYS C 2 467 ? 183.208 140.300 264.031 1.00 136.79 ? 467 LYS D CE 1 ATOM 6537 N NZ . LYS C 2 467 ? 183.745 138.968 264.423 1.00 136.79 ? 467 LYS D NZ 1 ATOM 6538 N N . MET C 2 468 ? 181.408 146.038 267.728 1.00 145.96 ? 468 MET D N 1 ATOM 6539 C CA . MET C 2 468 ? 180.812 146.771 268.844 1.00 145.96 ? 468 MET D CA 1 ATOM 6540 C C . MET C 2 468 ? 179.877 147.874 268.363 1.00 145.96 ? 468 MET D C 1 ATOM 6541 O O . MET C 2 468 ? 178.801 148.071 268.935 1.00 145.96 ? 468 MET D O 1 ATOM 6542 C CB . MET C 2 468 ? 181.899 147.356 269.744 1.00 145.96 ? 468 MET D CB 1 ATOM 6543 C CG . MET C 2 468 ? 182.623 146.323 270.582 1.00 145.96 ? 468 MET D CG 1 ATOM 6544 S SD . MET C 2 468 ? 181.488 145.443 271.671 1.00 145.96 ? 468 MET D SD 1 ATOM 6545 C CE . MET C 2 468 ? 181.042 146.742 272.819 1.00 145.96 ? 468 MET D CE 1 ATOM 6546 N N . LEU C 2 469 ? 180.258 148.590 267.301 1.00 141.17 ? 469 LEU D N 1 ATOM 6547 C CA . LEU C 2 469 ? 179.393 149.651 266.786 1.00 141.17 ? 469 LEU D CA 1 ATOM 6548 C C . LEU C 2 469 ? 178.140 149.082 266.122 1.00 141.17 ? 469 LEU D C 1 ATOM 6549 O O . LEU C 2 469 ? 177.050 149.665 266.248 1.00 141.17 ? 469 LEU D O 1 ATOM 6550 C CB . LEU C 2 469 ? 180.182 150.536 265.816 1.00 141.17 ? 469 LEU D CB 1 ATOM 6551 C CG . LEU C 2 469 ? 179.648 151.919 265.425 1.00 141.17 ? 469 LEU D CG 1 ATOM 6552 C CD1 . LEU C 2 469 ? 180.814 152.859 265.197 1.00 141.17 ? 469 LEU D CD1 1 ATOM 6553 C CD2 . LEU C 2 469 ? 178.778 151.887 264.183 1.00 141.17 ? 469 LEU D CD2 1 ATOM 6554 N N . ASN C 2 470 ? 178.276 147.948 265.423 1.00 142.39 ? 470 ASN D N 1 ATOM 6555 C CA . ASN C 2 470 ? 177.114 147.263 264.861 1.00 142.39 ? 470 ASN D CA 1 ATOM 6556 C C . ASN C 2 470 ? 176.165 146.791 265.954 1.00 142.39 ? 470 ASN D C 1 ATOM 6557 O O . ASN C 2 470 ? 174.939 146.878 265.803 1.00 142.39 ? 470 ASN D O 1 ATOM 6558 C CB . ASN C 2 470 ? 177.566 146.079 264.010 1.00 142.39 ? 470 ASN D CB 1 ATOM 6559 C CG . ASN C 2 470 ? 178.250 146.509 262.734 1.00 142.39 ? 470 ASN D CG 1 ATOM 6560 O OD1 . ASN C 2 470 ? 177.817 147.450 262.071 1.00 142.39 ? 470 ASN D OD1 1 ATOM 6561 N ND2 . ASN C 2 470 ? 179.328 145.821 262.381 1.00 142.39 ? 470 ASN D ND2 1 ATOM 6562 N N . ASP C 2 471 ? 176.715 146.305 267.070 1.00 148.47 ? 471 ASP D N 1 ATOM 6563 C CA . ASP C 2 471 ? 175.877 145.921 268.198 1.00 148.47 ? 471 ASP D CA 1 ATOM 6564 C C . ASP C 2 471 ? 175.211 147.135 268.837 1.00 148.47 ? 471 ASP D C 1 ATOM 6565 O O . ASP C 2 471 ? 174.055 147.055 269.261 1.00 148.47 ? 471 ASP D O 1 ATOM 6566 C CB . ASP C 2 471 ? 176.705 145.154 269.226 1.00 148.47 ? 471 ASP D CB 1 ATOM 6567 C CG . ASP C 2 471 ? 177.147 143.796 268.720 1.00 148.47 ? 471 ASP D CG 1 ATOM 6568 O OD1 . ASP C 2 471 ? 176.430 143.211 267.882 1.00 148.47 ? 471 ASP D OD1 1 ATOM 6569 O OD2 . ASP C 2 471 ? 178.213 143.316 269.155 1.00 148.47 ? 471 ASP D OD2 1 ATOM 6570 N N . ARG C 2 472 ? 175.916 148.272 268.894 1.00 148.01 ? 472 ARG D N 1 ATOM 6571 C CA . ARG C 2 472 ? 175.321 149.498 269.427 1.00 148.01 ? 472 ARG D CA 1 ATOM 6572 C C . ARG C 2 472 ? 174.184 150.011 268.553 1.00 148.01 ? 472 ARG D C 1 ATOM 6573 O O . ARG C 2 472 ? 173.252 150.643 269.061 1.00 148.01 ? 472 ARG D O 1 ATOM 6574 C CB . ARG C 2 472 ? 176.380 150.589 269.587 1.00 148.01 ? 472 ARG D CB 1 ATOM 6575 C CG . ARG C 2 472 ? 177.360 150.361 270.721 1.00 148.01 ? 472 ARG D CG 1 ATOM 6576 C CD . ARG C 2 472 ? 176.674 150.506 272.065 1.00 148.01 ? 472 ARG D CD 1 ATOM 6577 N NE . ARG C 2 472 ? 176.107 151.840 272.239 1.00 148.01 ? 472 ARG D NE 1 ATOM 6578 C CZ . ARG C 2 472 ? 176.780 152.880 272.718 1.00 148.01 ? 472 ARG D CZ 1 ATOM 6579 N NH1 . ARG C 2 472 ? 178.049 152.743 273.077 1.00 148.01 ? 472 ARG D NH1 1 ATOM 6580 N NH2 . ARG C 2 472 ? 176.184 154.057 272.841 1.00 148.01 ? 472 ARG D NH2 1 ATOM 6581 N N . LEU C 2 473 ? 174.242 149.759 267.247 1.00 148.01 ? 473 LEU D N 1 ATOM 6582 C CA . LEU C 2 473 ? 173.119 150.156 266.402 1.00 148.01 ? 473 LEU D CA 1 ATOM 6583 C C . LEU C 2 473 ? 171.969 149.152 266.479 1.00 148.01 ? 473 LEU D C 1 ATOM 6584 O O . LEU C 2 473 ? 170.791 149.544 266.470 1.00 148.01 ? 473 LEU D O 1 ATOM 6585 C CB . LEU C 2 473 ? 173.591 150.340 264.961 1.00 148.01 ? 473 LEU D CB 1 ATOM 6586 C CG . LEU C 2 473 ? 174.571 151.503 264.785 1.00 148.01 ? 473 LEU D CG 1 ATOM 6587 C CD1 . LEU C 2 473 ? 175.091 151.573 263.363 1.00 148.01 ? 473 LEU D CD1 1 ATOM 6588 C CD2 . LEU C 2 473 ? 173.922 152.817 265.183 1.00 148.01 ? 473 LEU D CD2 1 ATOM 6589 N N . SER C 2 474 ? 172.290 147.855 266.573 1.00 155.51 ? 474 SER D N 1 ATOM 6590 C CA . SER C 2 474 ? 171.245 146.839 266.685 1.00 155.51 ? 474 SER D CA 1 ATOM 6591 C C . SER C 2 474 ? 170.505 146.933 268.013 1.00 155.51 ? 474 SER D C 1 ATOM 6592 O O . SER C 2 474 ? 169.310 146.624 268.076 1.00 155.51 ? 474 SER D O 1 ATOM 6593 C CB . SER C 2 474 ? 171.839 145.442 266.517 1.00 155.51 ? 474 SER D CB 1 ATOM 6594 O OG . SER C 2 474 ? 172.670 145.108 267.614 1.00 155.51 ? 474 SER D OG 1 ATOM 6595 N N . LEU C 2 475 ? 171.182 147.377 269.076 1.00 158.89 ? 475 LEU D N 1 ATOM 6596 C CA . LEU C 2 475 ? 170.487 147.588 270.341 1.00 158.89 ? 475 LEU D CA 1 ATOM 6597 C C . LEU C 2 475 ? 169.518 148.757 270.267 1.00 158.89 ? 475 LEU D C 1 ATOM 6598 O O . LEU C 2 475 ? 168.457 148.703 270.888 1.00 158.89 ? 475 LEU D O 1 ATOM 6599 C CB . LEU C 2 475 ? 171.479 147.801 271.482 1.00 158.89 ? 475 LEU D CB 1 ATOM 6600 C CG . LEU C 2 475 ? 172.248 146.563 271.938 1.00 158.89 ? 475 LEU D CG 1 ATOM 6601 C CD1 . LEU C 2 475 ? 173.266 146.943 272.995 1.00 158.89 ? 475 LEU D CD1 1 ATOM 6602 C CD2 . LEU C 2 475 ? 171.296 145.494 272.447 1.00 158.89 ? 475 LEU D CD2 1 ATOM 6603 N N . SER C 2 476 ? 169.843 149.804 269.503 1.00 157.71 ? 476 SER D N 1 ATOM 6604 C CA . SER C 2 476 ? 168.881 150.884 269.297 1.00 157.71 ? 476 SER D CA 1 ATOM 6605 C C . SER C 2 476 ? 167.692 150.408 268.470 1.00 157.71 ? 476 SER D C 1 ATOM 6606 O O . SER C 2 476 ? 166.539 150.775 268.750 1.00 157.71 ? 476 SER D O 1 ATOM 6607 C CB . SER C 2 476 ? 169.560 152.075 268.624 1.00 157.71 ? 476 SER D CB 1 ATOM 6608 O OG . SER C 2 476 ? 169.962 151.747 267.306 1.00 157.71 ? 476 SER D OG 1 ATOM 6609 N N . LYS C 2 477 ? 167.950 149.557 267.472 1.00 159.96 ? 477 LYS D N 1 ATOM 6610 C CA . LYS C 2 477 ? 166.849 148.990 266.695 1.00 159.96 ? 477 LYS D CA 1 ATOM 6611 C C . LYS C 2 477 ? 166.009 148.010 267.515 1.00 159.96 ? 477 LYS D C 1 ATOM 6612 O O . LYS C 2 477 ? 164.852 147.750 267.168 1.00 159.96 ? 477 LYS D O 1 ATOM 6613 C CB . LYS C 2 477 ? 167.377 148.311 265.433 1.00 159.96 ? 477 LYS D CB 1 ATOM 6614 C CG . LYS C 2 477 ? 167.836 149.283 264.358 1.00 159.96 ? 477 LYS D CG 1 ATOM 6615 C CD . LYS C 2 477 ? 168.408 148.563 263.143 1.00 159.96 ? 477 LYS D CD 1 ATOM 6616 C CE . LYS C 2 477 ? 167.353 148.329 262.062 1.00 159.96 ? 477 LYS D CE 1 ATOM 6617 N NZ . LYS C 2 477 ? 166.350 147.279 262.405 1.00 159.96 ? 477 LYS D NZ 1 ATOM 6618 N N . GLN C 2 478 ? 166.570 147.446 268.587 1.00 164.55 ? 478 GLN D N 1 ATOM 6619 C CA . GLN C 2 478 ? 165.755 146.640 269.494 1.00 164.55 ? 478 GLN D CA 1 ATOM 6620 C C . GLN C 2 478 ? 165.053 147.486 270.554 1.00 164.55 ? 478 GLN D C 1 ATOM 6621 O O . GLN C 2 478 ? 164.011 147.073 271.074 1.00 164.55 ? 478 GLN D O 1 ATOM 6622 C CB . GLN C 2 478 ? 166.603 145.556 270.162 1.00 164.55 ? 478 GLN D CB 1 ATOM 6623 C CG . GLN C 2 478 ? 167.051 144.450 269.217 1.00 164.55 ? 478 GLN D CG 1 ATOM 6624 C CD . GLN C 2 478 ? 167.818 143.347 269.926 1.00 164.55 ? 478 GLN D CD 1 ATOM 6625 O OE1 . GLN C 2 478 ? 168.062 143.420 271.130 1.00 164.55 ? 478 GLN D OE1 1 ATOM 6626 N NE2 . GLN C 2 478 ? 168.200 142.317 269.179 1.00 164.55 ? 478 GLN D NE2 1 ATOM 6627 N N . ILE C 2 479 ? 165.603 148.658 270.889 1.00 165.93 ? 479 ILE D N 1 ATOM 6628 C CA . ILE C 2 479 ? 164.902 149.617 271.747 1.00 165.93 ? 479 ILE D CA 1 ATOM 6629 C C . ILE C 2 479 ? 163.703 150.206 271.006 1.00 165.93 ? 479 ILE D C 1 ATOM 6630 O O . ILE C 2 479 ? 162.704 150.598 271.630 1.00 165.93 ? 479 ILE D O 1 ATOM 6631 C CB . ILE C 2 479 ? 165.909 150.683 272.260 1.00 165.93 ? 479 ILE D CB 1 ATOM 6632 C CG1 . ILE C 2 479 ? 166.840 150.067 273.306 1.00 165.93 ? 479 ILE D CG1 1 ATOM 6633 C CG2 . ILE C 2 479 ? 165.261 151.915 272.893 1.00 165.93 ? 479 ILE D CG2 1 ATOM 6634 C CD1 . ILE C 2 479 ? 167.999 150.960 273.694 1.00 165.93 ? 479 ILE D CD1 1 ATOM 6635 N N . LEU C 2 480 ? 163.751 150.207 269.664 1.00 167.58 ? 480 LEU D N 1 ATOM 6636 C CA . LEU C 2 480 ? 162.562 150.491 268.854 1.00 167.58 ? 480 LEU D CA 1 ATOM 6637 C C . LEU C 2 480 ? 161.384 149.573 269.174 1.00 167.58 ? 480 LEU D C 1 ATOM 6638 O O . LEU C 2 480 ? 160.229 150.003 269.083 1.00 167.58 ? 480 LEU D O 1 ATOM 6639 C CB . LEU C 2 480 ? 162.885 150.376 267.368 1.00 167.58 ? 480 LEU D CB 1 ATOM 6640 C CG . LEU C 2 480 ? 163.703 151.491 266.742 1.00 167.58 ? 480 LEU D CG 1 ATOM 6641 C CD1 . LEU C 2 480 ? 164.039 151.123 265.311 1.00 167.58 ? 480 LEU D CD1 1 ATOM 6642 C CD2 . LEU C 2 480 ? 162.879 152.761 266.801 1.00 167.58 ? 480 LEU D CD2 1 ATOM 6643 N N . ASP C 2 481 ? 161.646 148.316 269.542 1.00 170.12 ? 481 ASP D N 1 ATOM 6644 C CA . ASP C 2 481 ? 160.557 147.412 269.899 1.00 170.12 ? 481 ASP D CA 1 ATOM 6645 C C . ASP C 2 481 ? 159.927 147.791 271.234 1.00 170.12 ? 481 ASP D C 1 ATOM 6646 O O . ASP C 2 481 ? 158.701 147.734 271.385 1.00 170.12 ? 481 ASP D O 1 ATOM 6647 C CB . ASP C 2 481 ? 161.056 145.968 269.936 1.00 170.12 ? 481 ASP D CB 1 ATOM 6648 C CG . ASP C 2 481 ? 161.344 145.414 268.556 1.00 170.12 ? 481 ASP D CG 1 ATOM 6649 O OD1 . ASP C 2 481 ? 160.691 145.855 267.587 1.00 170.12 ? 481 ASP D OD1 1 ATOM 6650 O OD2 . ASP C 2 481 ? 162.219 144.531 268.441 1.00 170.12 ? 481 ASP D OD2 1 ATOM 6651 N N . LEU C 2 482 ? 160.742 148.191 272.211 1.00 168.52 ? 482 LEU D N 1 ATOM 6652 C CA . LEU C 2 482 ? 160.240 148.433 273.558 1.00 168.52 ? 482 LEU D CA 1 ATOM 6653 C C . LEU C 2 482 ? 159.548 149.780 273.725 1.00 168.52 ? 482 LEU D C 1 ATOM 6654 O O . LEU C 2 482 ? 159.067 150.072 274.824 1.00 168.52 ? 482 LEU D O 1 ATOM 6655 C CB . LEU C 2 482 ? 161.378 148.313 274.573 1.00 168.52 ? 482 LEU D CB 1 ATOM 6656 C CG . LEU C 2 482 ? 161.921 146.895 274.769 1.00 168.52 ? 482 LEU D CG 1 ATOM 6657 C CD1 . LEU C 2 482 ? 163.121 146.895 275.702 1.00 168.52 ? 482 LEU D CD1 1 ATOM 6658 C CD2 . LEU C 2 482 ? 160.826 145.981 275.297 1.00 168.52 ? 482 LEU D CD2 1 ATOM 6659 N N . ASN C 2 483 ? 159.485 150.606 272.682 1.00 170.50 ? 483 ASN D N 1 ATOM 6660 C CA . ASN C 2 483 ? 158.683 151.821 272.715 1.00 170.50 ? 483 ASN D CA 1 ATOM 6661 C C . ASN C 2 483 ? 157.477 151.761 271.789 1.00 170.50 ? 483 ASN D C 1 ATOM 6662 O O . ASN C 2 483 ? 156.713 152.729 271.729 1.00 170.50 ? 483 ASN D O 1 ATOM 6663 C CB . ASN C 2 483 ? 159.542 153.043 272.365 1.00 170.50 ? 483 ASN D CB 1 ATOM 6664 C CG . ASN C 2 483 ? 160.551 153.371 273.449 1.00 170.50 ? 483 ASN D CG 1 ATOM 6665 O OD1 . ASN C 2 483 ? 161.760 153.247 273.252 1.00 170.50 ? 483 ASN D OD1 1 ATOM 6666 N ND2 . ASN C 2 483 ? 160.055 153.802 274.603 1.00 170.50 ? 483 ASN D ND2 1 ATOM 6667 N N . LYS C 2 484 ? 157.294 150.656 271.065 1.00 169.63 ? 484 LYS D N 1 ATOM 6668 C CA . LYS C 2 484 ? 156.055 150.419 270.338 1.00 169.63 ? 484 LYS D CA 1 ATOM 6669 C C . LYS C 2 484 ? 154.991 149.769 271.209 1.00 169.63 ? 484 LYS D C 1 ATOM 6670 O O . LYS C 2 484 ? 153.798 150.009 270.994 1.00 169.63 ? 484 LYS D O 1 ATOM 6671 C CB . LYS C 2 484 ? 156.320 149.543 269.112 1.00 169.63 ? 484 LYS D CB 1 ATOM 6672 C CG . LYS C 2 484 ? 157.119 150.226 268.021 1.00 169.63 ? 484 LYS D CG 1 ATOM 6673 C CD . LYS C 2 484 ? 157.368 149.289 266.854 1.00 169.63 ? 484 LYS D CD 1 ATOM 6674 C CE . LYS C 2 484 ? 158.208 149.959 265.780 1.00 169.63 ? 484 LYS D CE 1 ATOM 6675 N NZ . LYS C 2 484 ? 158.510 149.034 264.652 1.00 169.63 ? 484 LYS D NZ 1 ATOM 6676 N N . SER C 2 485 ? 155.396 148.958 272.187 1.00 166.86 ? 485 SER D N 1 ATOM 6677 C CA . SER C 2 485 ? 154.477 148.272 273.082 1.00 166.86 ? 485 SER D CA 1 ATOM 6678 C C . SER C 2 485 ? 154.174 149.078 274.341 1.00 166.86 ? 485 SER D C 1 ATOM 6679 O O . SER C 2 485 ? 153.737 148.506 275.345 1.00 166.86 ? 485 SER D O 1 ATOM 6680 C CB . SER C 2 485 ? 155.038 146.900 273.454 1.00 166.86 ? 485 SER D CB 1 ATOM 6681 O OG . SER C 2 485 ? 156.223 147.027 274.219 1.00 166.86 ? 485 SER D OG 1 ATOM 6682 N N . LEU C 2 486 ? 154.399 150.388 274.309 1.00 163.74 ? 486 LEU D N 1 ATOM 6683 C CA . LEU C 2 486 ? 154.068 151.252 275.436 1.00 163.74 ? 486 LEU D CA 1 ATOM 6684 C C . LEU C 2 486 ? 153.263 152.458 274.966 1.00 163.74 ? 486 LEU D C 1 ATOM 6685 O O . LEU C 2 486 ? 152.420 152.343 274.077 1.00 163.74 ? 486 LEU D O 1 ATOM 6686 C CB . LEU C 2 486 ? 155.333 151.715 276.163 1.00 163.74 ? 486 LEU D CB 1 ATOM 6687 C CG . LEU C 2 486 ? 156.152 150.656 276.903 1.00 163.74 ? 486 LEU D CG 1 ATOM 6688 C CD1 . LEU C 2 486 ? 157.418 151.268 277.480 1.00 163.74 ? 486 LEU D CD1 1 ATOM 6689 C CD2 . LEU C 2 486 ? 155.326 149.999 277.996 1.00 163.74 ? 486 LEU D CD2 1 ATOM 6690 N N . PHE D 3 29 ? 191.595 255.420 176.257 1.00 116.59 ? 29 PHE M N 1 ATOM 6691 C CA . PHE D 3 29 ? 192.674 254.577 176.753 1.00 116.59 ? 29 PHE M CA 1 ATOM 6692 C C . PHE D 3 29 ? 192.493 254.333 178.243 1.00 116.59 ? 29 PHE M C 1 ATOM 6693 O O . PHE D 3 29 ? 192.996 253.357 178.794 1.00 116.59 ? 29 PHE M O 1 ATOM 6694 C CB . PHE D 3 29 ? 194.028 255.227 176.488 1.00 116.59 ? 29 PHE M CB 1 ATOM 6695 C CG . PHE D 3 29 ? 195.199 254.335 176.783 1.00 116.59 ? 29 PHE M CG 1 ATOM 6696 C CD1 . PHE D 3 29 ? 195.571 253.346 175.887 1.00 116.59 ? 29 PHE M CD1 1 ATOM 6697 C CD2 . PHE D 3 29 ? 195.927 254.482 177.952 1.00 116.59 ? 29 PHE M CD2 1 ATOM 6698 C CE1 . PHE D 3 29 ? 196.650 252.520 176.148 1.00 116.59 ? 29 PHE M CE1 1 ATOM 6699 C CE2 . PHE D 3 29 ? 197.005 253.657 178.219 1.00 116.59 ? 29 PHE M CE2 1 ATOM 6700 C CZ . PHE D 3 29 ? 197.365 252.675 177.315 1.00 116.59 ? 29 PHE M CZ 1 ATOM 6701 N N . GLU D 3 30 ? 191.755 255.231 178.890 1.00 121.52 ? 30 GLU M N 1 ATOM 6702 C CA . GLU D 3 30 ? 191.496 255.164 180.321 1.00 121.52 ? 30 GLU M CA 1 ATOM 6703 C C . GLU D 3 30 ? 190.341 254.234 180.679 1.00 121.52 ? 30 GLU M C 1 ATOM 6704 O O . GLU D 3 30 ? 189.808 254.338 181.786 1.00 121.52 ? 30 GLU M O 1 ATOM 6705 C CB . GLU D 3 30 ? 191.214 256.566 180.866 1.00 30.00 ? 30 GLU M CB 1 ATOM 6706 C CG . GLU D 3 30 ? 192.406 257.508 180.804 1.00 30.00 ? 30 GLU M CG 1 ATOM 6707 C CD . GLU D 3 30 ? 192.067 258.906 181.285 1.00 30.00 ? 30 GLU M CD 1 ATOM 6708 O OE1 . GLU D 3 30 ? 190.868 259.193 181.486 1.00 30.00 ? 30 GLU M OE1 1 ATOM 6709 O OE2 . GLU D 3 30 ? 192.999 259.719 181.460 1.00 30.00 ? 30 GLU M OE2 1 ATOM 6710 N N . THR D 3 31 ? 189.920 253.364 179.761 1.00 127.01 ? 31 THR M N 1 ATOM 6711 C CA . THR D 3 31 ? 188.897 252.341 179.984 1.00 127.01 ? 31 THR M CA 1 ATOM 6712 C C . THR D 3 31 ? 189.412 250.983 179.517 1.00 127.01 ? 31 THR M C 1 ATOM 6713 O O . THR D 3 31 ? 188.743 250.248 178.790 1.00 127.01 ? 31 THR M O 1 ATOM 6714 C CB . THR D 3 31 ? 187.586 252.671 179.268 1.00 127.01 ? 31 THR M CB 1 ATOM 6715 O OG1 . THR D 3 31 ? 187.819 252.766 177.856 1.00 127.01 ? 31 THR M OG1 1 ATOM 6716 C CG2 . THR D 3 31 ? 186.982 253.978 179.777 1.00 127.01 ? 31 THR M CG2 1 ATOM 6717 N N . MET D 3 32 ? 190.628 250.638 179.938 1.00 119.83 ? 32 MET M N 1 ATOM 6718 C CA . MET D 3 32 ? 191.404 249.556 179.336 1.00 119.83 ? 32 MET M CA 1 ATOM 6719 C C . MET D 3 32 ? 191.998 248.673 180.440 1.00 119.83 ? 32 MET M C 1 ATOM 6720 O O . MET D 3 32 ? 193.216 248.612 180.609 1.00 119.83 ? 32 MET M O 1 ATOM 6721 C CB . MET D 3 32 ? 192.472 250.122 178.399 1.00 119.83 ? 32 MET M CB 1 ATOM 6722 C CG . MET D 3 32 ? 193.082 249.110 177.436 1.00 119.83 ? 32 MET M CG 1 ATOM 6723 S SD . MET D 3 32 ? 194.218 249.895 176.287 1.00 119.83 ? 32 MET M SD 1 ATOM 6724 C CE . MET D 3 32 ? 193.049 250.822 175.297 1.00 119.83 ? 32 MET M CE 1 ATOM 6725 N N . VAL D 3 33 ? 191.110 248.109 181.274 1.00 115.22 ? 33 VAL M N 1 ATOM 6726 C CA . VAL D 3 33 ? 191.418 247.203 182.387 1.00 115.22 ? 33 VAL M CA 1 ATOM 6727 C C . VAL D 3 33 ? 192.447 246.142 182.009 1.00 115.22 ? 33 VAL M C 1 ATOM 6728 O O . VAL D 3 33 ? 192.279 245.415 181.023 1.00 115.22 ? 33 VAL M O 1 ATOM 6729 C CB . VAL D 3 33 ? 190.129 246.527 182.901 1.00 115.22 ? 33 VAL M CB 1 ATOM 6730 C CG1 . VAL D 3 33 ? 190.441 245.474 183.957 1.00 115.22 ? 33 VAL M CG1 1 ATOM 6731 C CG2 . VAL D 3 33 ? 189.184 247.552 183.468 1.00 115.22 ? 33 VAL M CG2 1 ATOM 6732 N N . ALA D 3 34 ? 193.523 246.063 182.787 1.00 109.94 ? 34 ALA M N 1 ATOM 6733 C CA . ALA D 3 34 ? 194.678 245.257 182.433 1.00 109.94 ? 34 ALA M CA 1 ATOM 6734 C C . ALA D 3 34 ? 194.537 243.832 182.957 1.00 109.94 ? 34 ALA M C 1 ATOM 6735 O O . ALA D 3 34 ? 193.729 243.537 183.842 1.00 109.94 ? 34 ALA M O 1 ATOM 6736 C CB . ALA D 3 34 ? 195.955 245.895 182.972 1.00 109.94 ? 34 ALA M CB 1 ATOM 6737 N N . ASN D 3 35 ? 195.353 242.941 182.392 1.00 107.55 ? 35 ASN M N 1 ATOM 6738 C CA . ASN D 3 35 ? 195.254 241.518 182.670 1.00 107.55 ? 35 ASN M CA 1 ATOM 6739 C C . ASN D 3 35 ? 196.255 241.127 183.740 1.00 107.55 ? 35 ASN M C 1 ATOM 6740 O O . ASN D 3 35 ? 197.468 241.277 183.523 1.00 107.55 ? 35 ASN M O 1 ATOM 6741 C CB . ASN D 3 35 ? 195.504 240.713 181.403 1.00 107.55 ? 35 ASN M CB 1 ATOM 6742 C CG . ASN D 3 35 ? 194.395 240.871 180.390 1.00 107.55 ? 35 ASN M CG 1 ATOM 6743 O OD1 . ASN D 3 35 ? 193.215 240.859 180.737 1.00 107.55 ? 35 ASN M OD1 1 ATOM 6744 N ND2 . ASN D 3 35 ? 194.769 241.031 179.128 1.00 107.55 ? 35 ASN M ND2 1 ATOM 6745 N N . PRO D 3 36 ? 195.811 240.637 184.894 1.00 101.95 ? 36 PRO M N 1 ATOM 6746 C CA . PRO D 3 36 ? 196.755 240.149 185.901 1.00 101.95 ? 36 PRO M CA 1 ATOM 6747 C C . PRO D 3 36 ? 197.396 238.834 185.488 1.00 101.95 ? 36 PRO M C 1 ATOM 6748 O O . PRO D 3 36 ? 196.745 237.915 184.987 1.00 101.95 ? 36 PRO M O 1 ATOM 6749 C CB . PRO D 3 36 ? 195.882 239.973 187.147 1.00 101.95 ? 36 PRO M CB 1 ATOM 6750 C CG . PRO D 3 36 ? 194.514 239.756 186.613 1.00 101.95 ? 36 PRO M CG 1 ATOM 6751 C CD . PRO D 3 36 ? 194.418 240.584 185.367 1.00 101.95 ? 36 PRO M CD 1 ATOM 6752 N N . ILE D 3 37 ? 198.705 238.762 185.705 1.00 100.55 ? 37 ILE M N 1 ATOM 6753 C CA . ILE D 3 37 ? 199.471 237.535 185.529 1.00 100.55 ? 37 ILE M CA 1 ATOM 6754 C C . ILE D 3 37 ? 199.561 236.866 186.889 1.00 100.55 ? 37 ILE M C 1 ATOM 6755 O O . ILE D 3 37 ? 200.227 237.379 187.796 1.00 100.55 ? 37 ILE M O 1 ATOM 6756 C CB . ILE D 3 37 ? 200.872 237.806 184.966 1.00 100.55 ? 37 ILE M CB 1 ATOM 6757 C CG1 . ILE D 3 37 ? 200.784 238.470 183.596 1.00 100.55 ? 37 ILE M CG1 1 ATOM 6758 C CG2 . ILE D 3 37 ? 201.653 236.513 184.862 1.00 100.55 ? 37 ILE M CG2 1 ATOM 6759 C CD1 . ILE D 3 37 ? 202.116 238.964 183.096 1.00 100.55 ? 37 ILE M CD1 1 ATOM 6760 N N . LYS D 3 38 ? 198.892 235.730 187.038 1.00 104.29 ? 38 LYS M N 1 ATOM 6761 C CA . LYS D 3 38 ? 198.884 234.994 188.293 1.00 104.29 ? 38 LYS M CA 1 ATOM 6762 C C . LYS D 3 38 ? 200.018 233.981 188.284 1.00 104.29 ? 38 LYS M C 1 ATOM 6763 O O . LYS D 3 38 ? 200.302 233.365 187.251 1.00 104.29 ? 38 LYS M O 1 ATOM 6764 C CB . LYS D 3 38 ? 197.538 234.307 188.525 1.00 104.29 ? 38 LYS M CB 1 ATOM 6765 C CG . LYS D 3 38 ? 196.393 235.281 188.761 1.00 104.29 ? 38 LYS M CG 1 ATOM 6766 C CD . LYS D 3 38 ? 195.098 234.554 189.079 1.00 104.29 ? 38 LYS M CD 1 ATOM 6767 C CE . LYS D 3 38 ? 194.524 233.877 187.848 1.00 104.29 ? 38 LYS M CE 1 ATOM 6768 N NZ . LYS D 3 38 ? 194.064 234.869 186.842 1.00 104.29 ? 38 LYS M NZ 1 ATOM 6769 N N . VAL D 3 39 ? 200.658 233.813 189.437 1.00 105.03 ? 39 VAL M N 1 ATOM 6770 C CA . VAL D 3 39 ? 201.862 233.003 189.536 1.00 105.03 ? 39 VAL M CA 1 ATOM 6771 C C . VAL D 3 39 ? 201.562 231.562 189.935 1.00 105.03 ? 39 VAL M C 1 ATOM 6772 O O . VAL D 3 39 ? 202.202 230.647 189.387 1.00 105.03 ? 39 VAL M O 1 ATOM 6773 C CB . VAL D 3 39 ? 202.866 233.644 190.518 1.00 105.03 ? 39 VAL M CB 1 ATOM 6774 C CG1 . VAL D 3 39 ? 204.166 232.856 190.590 1.00 105.03 ? 39 VAL M CG1 1 ATOM 6775 C CG2 . VAL D 3 39 ? 203.136 235.085 190.119 1.00 105.03 ? 39 VAL M CG2 1 ATOM 6776 N N . SER D 3 40 ? 200.566 231.330 190.806 1.00 110.58 ? 40 SER M N 1 ATOM 6777 C CA . SER D 3 40 ? 200.091 230.004 191.210 1.00 110.58 ? 40 SER M CA 1 ATOM 6778 C C . SER D 3 40 ? 201.209 229.181 191.834 1.00 110.58 ? 40 SER M C 1 ATOM 6779 O O . SER D 3 40 ? 201.739 228.276 191.183 1.00 110.58 ? 40 SER M O 1 ATOM 6780 C CB . SER D 3 40 ? 199.437 229.245 190.045 1.00 110.58 ? 40 SER M CB 1 ATOM 6781 O OG . SER D 3 40 ? 200.384 228.877 189.062 1.00 110.58 ? 40 SER M OG 1 ATOM 6782 N N . ARG D 3 41 ? 201.562 229.518 193.084 1.00 108.12 ? 41 ARG M N 1 ATOM 6783 C CA . ARG D 3 41 ? 202.783 229.197 193.832 1.00 108.12 ? 41 ARG M CA 1 ATOM 6784 C C . ARG D 3 41 ? 203.407 227.826 193.578 1.00 108.12 ? 41 ARG M C 1 ATOM 6785 O O . ARG D 3 41 ? 204.635 227.706 193.511 1.00 108.12 ? 41 ARG M O 1 ATOM 6786 C CB . ARG D 3 41 ? 202.474 229.320 195.330 1.00 108.12 ? 41 ARG M CB 1 ATOM 6787 C CG . ARG D 3 41 ? 203.668 229.173 196.255 1.00 108.12 ? 41 ARG M CG 1 ATOM 6788 C CD . ARG D 3 41 ? 203.239 229.209 197.711 1.00 108.12 ? 41 ARG M CD 1 ATOM 6789 N NE . ARG D 3 41 ? 202.673 230.496 198.099 1.00 108.12 ? 41 ARG M NE 1 ATOM 6790 C CZ . ARG D 3 41 ? 203.389 231.526 198.535 1.00 108.12 ? 41 ARG M CZ 1 ATOM 6791 N NH1 . ARG D 3 41 ? 204.706 231.422 198.645 1.00 108.12 ? 41 ARG M NH1 1 ATOM 6792 N NH2 . ARG D 3 41 ? 202.788 232.658 198.868 1.00 108.12 ? 41 ARG M NH2 1 ATOM 6793 N N . LEU D 3 42 ? 202.575 226.793 193.414 1.00 108.66 ? 42 LEU M N 1 ATOM 6794 C CA . LEU D 3 42 ? 203.094 225.460 193.120 1.00 108.66 ? 42 LEU M CA 1 ATOM 6795 C C . LEU D 3 42 ? 203.715 225.377 191.730 1.00 108.66 ? 42 LEU M C 1 ATOM 6796 O O . LEU D 3 42 ? 204.558 224.508 191.483 1.00 108.66 ? 42 LEU M O 1 ATOM 6797 C CB . LEU D 3 42 ? 201.983 224.423 193.268 1.00 108.66 ? 42 LEU M CB 1 ATOM 6798 C CG . LEU D 3 42 ? 201.472 224.222 194.697 1.00 108.66 ? 42 LEU M CG 1 ATOM 6799 C CD1 . LEU D 3 42 ? 200.276 223.283 194.725 1.00 108.66 ? 42 LEU M CD1 1 ATOM 6800 C CD2 . LEU D 3 42 ? 202.588 223.702 195.591 1.00 108.66 ? 42 LEU M CD2 1 ATOM 6801 N N . GLN D 3 43 ? 203.318 226.259 190.808 1.00 108.97 ? 43 GLN M N 1 ATOM 6802 C CA . GLN D 3 43 ? 203.996 226.303 189.517 1.00 108.97 ? 43 GLN M CA 1 ATOM 6803 C C . GLN D 3 43 ? 205.352 226.987 189.623 1.00 108.97 ? 43 GLN M C 1 ATOM 6804 O O . GLN D 3 43 ? 206.282 226.649 188.882 1.00 108.97 ? 43 GLN M O 1 ATOM 6805 C CB . GLN D 3 43 ? 203.130 226.998 188.466 1.00 108.97 ? 43 GLN M CB 1 ATOM 6806 C CG . GLN D 3 43 ? 201.973 226.159 187.952 1.00 108.97 ? 43 GLN M CG 1 ATOM 6807 C CD . GLN D 3 43 ? 201.200 226.852 186.847 1.00 108.97 ? 43 GLN M CD 1 ATOM 6808 O OE1 . GLN D 3 43 ? 201.454 228.015 186.531 1.00 108.97 ? 43 GLN M OE1 1 ATOM 6809 N NE2 . GLN D 3 43 ? 200.259 226.135 186.243 1.00 108.97 ? 43 GLN M NE2 1 ATOM 6810 N N . SER D 3 44 ? 205.483 227.954 190.532 1.00 103.69 ? 44 SER M N 1 ATOM 6811 C CA . SER D 3 44 ? 206.721 228.712 190.654 1.00 103.69 ? 44 SER M CA 1 ATOM 6812 C C . SER D 3 44 ? 207.868 227.904 191.244 1.00 103.69 ? 44 SER M C 1 ATOM 6813 O O . SER D 3 44 ? 209.029 228.234 190.983 1.00 103.69 ? 44 SER M O 1 ATOM 6814 C CB . SER D 3 44 ? 206.491 229.953 191.515 1.00 103.69 ? 44 SER M CB 1 ATOM 6815 O OG . SER D 3 44 ? 207.696 230.672 191.694 1.00 103.69 ? 44 SER M OG 1 ATOM 6816 N N . ASN D 3 45 ? 207.579 226.865 192.024 1.00 100.74 ? 45 ASN M N 1 ATOM 6817 C CA . ASN D 3 45 ? 208.614 226.208 192.828 1.00 100.74 ? 45 ASN M CA 1 ATOM 6818 C C . ASN D 3 45 ? 209.406 225.176 192.027 1.00 100.74 ? 45 ASN M C 1 ATOM 6819 O O . ASN D 3 45 ? 210.604 225.350 191.790 1.00 100.74 ? 45 ASN M O 1 ATOM 6820 C CB . ASN D 3 45 ? 207.963 225.564 194.054 1.00 100.74 ? 45 ASN M CB 1 ATOM 6821 C CG . ASN D 3 45 ? 208.967 225.145 195.109 1.00 100.74 ? 45 ASN M CG 1 ATOM 6822 O OD1 . ASN D 3 45 ? 210.168 225.376 194.980 1.00 100.74 ? 45 ASN M OD1 1 ATOM 6823 N ND2 . ASN D 3 45 ? 208.474 224.511 196.163 1.00 100.74 ? 45 ASN M ND2 1 ATOM 6824 N N . GLY D 3 46 ? 208.746 224.104 191.599 1.00 109.51 ? 46 GLY M N 1 ATOM 6825 C CA . GLY D 3 46 ? 209.481 222.908 191.227 1.00 109.51 ? 46 GLY M CA 1 ATOM 6826 C C . GLY D 3 46 ? 208.987 222.091 190.051 1.00 109.51 ? 46 GLY M C 1 ATOM 6827 O O . GLY D 3 46 ? 209.179 220.872 190.045 1.00 109.51 ? 46 GLY M O 1 ATOM 6828 N N . VAL D 3 47 ? 208.327 222.722 189.078 1.00 112.93 ? 47 VAL M N 1 ATOM 6829 C CA . VAL D 3 47 ? 207.723 221.979 187.975 1.00 112.93 ? 47 VAL M CA 1 ATOM 6830 C C . VAL D 3 47 ? 208.800 221.391 187.072 1.00 112.93 ? 47 VAL M C 1 ATOM 6831 O O . VAL D 3 47 ? 209.698 222.099 186.599 1.00 112.93 ? 47 VAL M O 1 ATOM 6832 C CB . VAL D 3 47 ? 206.765 222.889 187.194 1.00 112.93 ? 47 VAL M CB 1 ATOM 6833 C CG1 . VAL D 3 47 ? 206.226 222.181 185.962 1.00 112.93 ? 47 VAL M CG1 1 ATOM 6834 C CG2 . VAL D 3 47 ? 205.627 223.314 188.088 1.00 112.93 ? 47 VAL M CG2 1 ATOM 6835 N N . LEU D 3 48 ? 208.716 220.082 186.838 1.00 114.73 ? 48 LEU M N 1 ATOM 6836 C CA . LEU D 3 48 ? 209.634 219.364 185.968 1.00 114.73 ? 48 LEU M CA 1 ATOM 6837 C C . LEU D 3 48 ? 209.407 219.734 184.504 1.00 114.73 ? 48 LEU M C 1 ATOM 6838 O O . LEU D 3 48 ? 208.433 220.395 184.139 1.00 114.73 ? 48 LEU M O 1 ATOM 6839 C CB . LEU D 3 48 ? 209.471 217.854 186.139 1.00 114.73 ? 48 LEU M CB 1 ATOM 6840 C CG . LEU D 3 48 ? 209.931 217.164 187.421 1.00 114.73 ? 48 LEU M CG 1 ATOM 6841 C CD1 . LEU D 3 48 ? 209.448 215.726 187.433 1.00 114.73 ? 48 LEU M CD1 1 ATOM 6842 C CD2 . LEU D 3 48 ? 211.442 217.199 187.515 1.00 114.73 ? 48 LEU M CD2 1 ATOM 6843 N N . THR D 3 49 ? 210.324 219.277 183.657 1.00 116.82 ? 49 THR M N 1 ATOM 6844 C CA . THR D 3 49 ? 210.208 219.471 182.216 1.00 116.82 ? 49 THR M CA 1 ATOM 6845 C C . THR D 3 49 ? 210.709 218.241 181.468 1.00 116.82 ? 49 THR M C 1 ATOM 6846 O O . THR D 3 49 ? 210.024 217.712 180.593 1.00 116.82 ? 49 THR M O 1 ATOM 6847 C CB . THR D 3 49 ? 210.975 220.705 181.781 1.00 116.82 ? 49 THR M CB 1 ATOM 6848 N N . ILE D 3 58 ? 202.535 208.712 181.350 1.00 109.27 ? 58 ILE M N 1 ATOM 6849 C CA . ILE D 3 58 ? 203.662 209.102 180.512 1.00 109.27 ? 58 ILE M CA 1 ATOM 6850 C C . ILE D 3 58 ? 204.197 207.885 179.764 1.00 109.27 ? 58 ILE M C 1 ATOM 6851 O O . ILE D 3 58 ? 204.537 206.872 180.373 1.00 109.27 ? 58 ILE M O 1 ATOM 6852 C CB . ILE D 3 58 ? 204.768 209.774 181.349 1.00 109.27 ? 58 ILE M CB 1 ATOM 6853 C CG1 . ILE D 3 58 ? 204.245 211.063 181.984 1.00 109.27 ? 58 ILE M CG1 1 ATOM 6854 C CG2 . ILE D 3 58 ? 205.986 210.075 180.491 1.00 109.27 ? 58 ILE M CG2 1 ATOM 6855 C CD1 . ILE D 3 58 ? 205.183 211.661 183.003 1.00 109.27 ? 58 ILE M CD1 1 ATOM 6856 N N . HIS D 3 59 ? 204.269 207.992 178.438 1.00 103.21 ? 59 HIS M N 1 ATOM 6857 C CA . HIS D 3 59 ? 204.671 206.871 177.601 1.00 103.21 ? 59 HIS M CA 1 ATOM 6858 C C . HIS D 3 59 ? 206.184 206.732 177.467 1.00 103.21 ? 59 HIS M C 1 ATOM 6859 O O . HIS D 3 59 ? 206.662 205.645 177.122 1.00 103.21 ? 59 HIS M O 1 ATOM 6860 C CB . HIS D 3 59 ? 204.041 207.009 176.211 1.00 103.21 ? 59 HIS M CB 1 ATOM 6861 C CG . HIS D 3 59 ? 204.196 205.793 175.352 1.00 103.21 ? 59 HIS M CG 1 ATOM 6862 N ND1 . HIS D 3 59 ? 205.328 205.551 174.604 1.00 103.21 ? 59 HIS M ND1 1 ATOM 6863 C CD2 . HIS D 3 59 ? 203.364 204.749 175.126 1.00 103.21 ? 59 HIS M CD2 1 ATOM 6864 C CE1 . HIS D 3 59 ? 205.187 204.410 173.955 1.00 103.21 ? 59 HIS M CE1 1 ATOM 6865 N NE2 . HIS D 3 59 ? 204.004 203.904 174.253 1.00 103.21 ? 59 HIS M NE2 1 ATOM 6866 N N . TYR D 3 60 ? 206.953 207.779 177.756 1.00 104.05 ? 60 TYR M N 1 ATOM 6867 C CA . TYR D 3 60 ? 208.396 207.727 177.543 1.00 104.05 ? 60 TYR M CA 1 ATOM 6868 C C . TYR D 3 60 ? 209.146 207.011 178.661 1.00 104.05 ? 60 TYR M C 1 ATOM 6869 O O . TYR D 3 60 ? 210.380 206.981 178.637 1.00 104.05 ? 60 TYR M O 1 ATOM 6870 C CB . TYR D 3 60 ? 208.955 209.139 177.355 1.00 104.05 ? 60 TYR M CB 1 ATOM 6871 C CG . TYR D 3 60 ? 208.598 209.768 176.021 1.00 104.05 ? 60 TYR M CG 1 ATOM 6872 C CD1 . TYR D 3 60 ? 208.096 208.999 174.974 1.00 104.05 ? 60 TYR M CD1 1 ATOM 6873 C CD2 . TYR D 3 60 ? 208.774 211.130 175.806 1.00 104.05 ? 60 TYR M CD2 1 ATOM 6874 C CE1 . TYR D 3 60 ? 207.771 209.567 173.758 1.00 104.05 ? 60 TYR M CE1 1 ATOM 6875 C CE2 . TYR D 3 60 ? 208.453 211.707 174.589 1.00 104.05 ? 60 TYR M CE2 1 ATOM 6876 C CZ . TYR D 3 60 ? 207.952 210.920 173.571 1.00 104.05 ? 60 TYR M CZ 1 ATOM 6877 O OH . TYR D 3 60 ? 207.632 211.490 172.361 1.00 104.05 ? 60 TYR M OH 1 ATOM 6878 N N . SER D 3 61 ? 208.432 206.451 179.632 1.00 102.44 ? 61 SER M N 1 ATOM 6879 C CA . SER D 3 61 ? 208.946 205.421 180.523 1.00 102.44 ? 61 SER M CA 1 ATOM 6880 C C . SER D 3 61 ? 208.252 204.124 180.135 1.00 102.44 ? 61 SER M C 1 ATOM 6881 O O . SER D 3 61 ? 207.111 203.885 180.547 1.00 102.44 ? 61 SER M O 1 ATOM 6882 C CB . SER D 3 61 ? 208.679 205.772 181.985 1.00 102.44 ? 61 SER M CB 1 ATOM 6883 O OG . SER D 3 61 ? 209.339 206.972 182.348 1.00 102.44 ? 61 SER M OG 1 ATOM 6884 N N . LEU D 3 62 ? 208.932 203.298 179.335 1.00 95.69 ? 62 LEU M N 1 ATOM 6885 C CA . LEU D 3 62 ? 208.284 202.217 178.587 1.00 95.69 ? 62 LEU M CA 1 ATOM 6886 C C . LEU D 3 62 ? 207.897 201.088 179.541 1.00 95.69 ? 62 LEU M C 1 ATOM 6887 O O . LEU D 3 62 ? 208.633 200.128 179.771 1.00 95.69 ? 62 LEU M O 1 ATOM 6888 C CB . LEU D 3 62 ? 209.195 201.722 177.470 1.00 95.69 ? 62 LEU M CB 1 ATOM 6889 C CG . LEU D 3 62 ? 208.625 200.891 176.311 1.00 95.69 ? 62 LEU M CG 1 ATOM 6890 C CD1 . LEU D 3 62 ? 209.461 201.142 175.077 1.00 95.69 ? 62 LEU M CD1 1 ATOM 6891 C CD2 . LEU D 3 62 ? 208.578 199.398 176.575 1.00 95.69 ? 62 LEU M CD2 1 ATOM 6892 N N . ALA D 3 63 ? 206.716 201.238 180.128 1.00 97.01 ? 63 ALA M N 1 ATOM 6893 C CA . ALA D 3 63 ? 206.117 200.159 180.900 1.00 97.01 ? 63 ALA M CA 1 ATOM 6894 C C . ALA D 3 63 ? 204.607 200.110 180.723 1.00 97.01 ? 63 ALA M C 1 ATOM 6895 O O . ALA D 3 63 ? 203.950 199.281 181.366 1.00 97.01 ? 63 ALA M O 1 ATOM 6896 C CB . ALA D 3 63 ? 206.461 200.298 182.386 1.00 97.01 ? 63 ALA M CB 1 ATOM 6897 N N . ASN D 3 64 ? 204.039 200.963 179.868 1.00 94.76 ? 64 ASN M N 1 ATOM 6898 C CA . ASN D 3 64 ? 202.594 201.158 179.773 1.00 94.76 ? 64 ASN M CA 1 ATOM 6899 C C . ASN D 3 64 ? 202.158 201.260 178.310 1.00 94.76 ? 64 ASN M C 1 ATOM 6900 O O . ASN D 3 64 ? 202.099 202.340 177.721 1.00 94.76 ? 64 ASN M O 1 ATOM 6901 C CB . ASN D 3 64 ? 202.189 202.383 180.594 1.00 94.76 ? 64 ASN M CB 1 ATOM 6902 C CG . ASN D 3 64 ? 203.105 203.570 180.360 1.00 94.76 ? 64 ASN M CG 1 ATOM 6903 O OD1 . ASN D 3 64 ? 204.026 203.506 179.546 1.00 94.76 ? 64 ASN M OD1 1 ATOM 6904 N ND2 . ASN D 3 64 ? 202.857 204.658 181.075 1.00 94.76 ? 64 ASN M ND2 1 ATOM 6905 N N . PHE D 3 65 ? 201.850 200.112 177.727 1.00 85.97 ? 65 PHE M N 1 ATOM 6906 C CA . PHE D 3 65 ? 201.072 199.998 176.506 1.00 85.97 ? 65 PHE M CA 1 ATOM 6907 C C . PHE D 3 65 ? 199.660 199.564 176.871 1.00 85.97 ? 65 PHE M C 1 ATOM 6908 O O . PHE D 3 65 ? 199.284 199.520 178.045 1.00 85.97 ? 65 PHE M O 1 ATOM 6909 C CB . PHE D 3 65 ? 201.722 199.012 175.535 1.00 85.97 ? 65 PHE M CB 1 ATOM 6910 C CG . PHE D 3 65 ? 202.977 199.524 174.897 1.00 85.97 ? 65 PHE M CG 1 ATOM 6911 C CD1 . PHE D 3 65 ? 202.913 200.314 173.763 1.00 85.97 ? 65 PHE M CD1 1 ATOM 6912 C CD2 . PHE D 3 65 ? 204.218 199.221 175.429 1.00 85.97 ? 65 PHE M CD2 1 ATOM 6913 C CE1 . PHE D 3 65 ? 204.062 200.787 173.166 1.00 85.97 ? 65 PHE M CE1 1 ATOM 6914 C CE2 . PHE D 3 65 ? 205.373 199.696 174.837 1.00 85.97 ? 65 PHE M CE2 1 ATOM 6915 C CZ . PHE D 3 65 ? 205.292 200.480 173.704 1.00 85.97 ? 65 PHE M CZ 1 ATOM 6916 N N . ASN D 3 66 ? 198.866 199.245 175.853 1.00 90.24 ? 66 ASN M N 1 ATOM 6917 C CA . ASN D 3 66 ? 197.559 198.662 176.119 1.00 90.24 ? 66 ASN M CA 1 ATOM 6918 C C . ASN D 3 66 ? 197.655 197.239 176.646 1.00 90.24 ? 66 ASN M C 1 ATOM 6919 O O . ASN D 3 66 ? 196.837 196.849 177.485 1.00 90.24 ? 66 ASN M O 1 ATOM 6920 C CB . ASN D 3 66 ? 196.691 198.683 174.861 1.00 90.24 ? 66 ASN M CB 1 ATOM 6921 C CG . ASN D 3 66 ? 196.168 200.065 174.540 1.00 90.24 ? 66 ASN M CG 1 ATOM 6922 O OD1 . ASN D 3 66 ? 195.745 200.801 175.430 1.00 90.24 ? 66 ASN M OD1 1 ATOM 6923 N ND2 . ASN D 3 66 ? 196.189 200.425 173.263 1.00 90.24 ? 66 ASN M ND2 1 ATOM 6924 N N . VAL D 3 67 ? 198.639 196.462 176.186 1.00 87.33 ? 67 VAL M N 1 ATOM 6925 C CA . VAL D 3 67 ? 198.784 195.083 176.646 1.00 87.33 ? 67 VAL M CA 1 ATOM 6926 C C . VAL D 3 67 ? 199.370 194.985 178.042 1.00 87.33 ? 67 VAL M C 1 ATOM 6927 O O . VAL D 3 67 ? 199.235 193.937 178.684 1.00 87.33 ? 67 VAL M O 1 ATOM 6928 C CB . VAL D 3 67 ? 199.648 194.276 175.661 1.00 87.33 ? 67 VAL M CB 1 ATOM 6929 C CG1 . VAL D 3 67 ? 198.980 194.236 174.307 1.00 87.33 ? 67 VAL M CG1 1 ATOM 6930 C CG2 . VAL D 3 67 ? 201.033 194.881 175.545 1.00 87.33 ? 67 VAL M CG2 1 ATOM 6931 N N . PHE D 3 68 ? 200.000 196.049 178.541 1.00 90.11 ? 68 PHE M N 1 ATOM 6932 C CA . PHE D 3 68 ? 200.583 196.069 179.876 1.00 90.11 ? 68 PHE M CA 1 ATOM 6933 C C . PHE D 3 68 ? 199.611 196.593 180.926 1.00 90.11 ? 68 PHE M C 1 ATOM 6934 O O . PHE D 3 68 ? 200.038 197.107 181.965 1.00 90.11 ? 68 PHE M O 1 ATOM 6935 C CB . PHE D 3 68 ? 201.864 196.899 179.894 1.00 90.11 ? 68 PHE M CB 1 ATOM 6936 C CG . PHE D 3 68 ? 203.017 196.261 179.181 1.00 90.11 ? 68 PHE M CG 1 ATOM 6937 C CD1 . PHE D 3 68 ? 203.712 195.218 179.765 1.00 90.11 ? 68 PHE M CD1 1 ATOM 6938 C CD2 . PHE D 3 68 ? 203.434 196.731 177.950 1.00 90.11 ? 68 PHE M CD2 1 ATOM 6939 C CE1 . PHE D 3 68 ? 204.784 194.635 179.120 1.00 90.11 ? 68 PHE M CE1 1 ATOM 6940 C CE2 . PHE D 3 68 ? 204.509 196.151 177.302 1.00 90.11 ? 68 PHE M CE2 1 ATOM 6941 C CZ . PHE D 3 68 ? 205.183 195.104 177.892 1.00 90.11 ? 68 PHE M CZ 1 ATOM 6942 N N . GLN D 3 69 ? 198.309 196.474 180.676 1.00 95.32 ? 69 GLN M N 1 ATOM 6943 C CA . GLN D 3 69 ? 197.297 196.907 181.624 1.00 95.32 ? 69 GLN M CA 1 ATOM 6944 C C . GLN D 3 69 ? 196.442 195.775 182.166 1.00 95.32 ? 69 GLN M C 1 ATOM 6945 O O . GLN D 3 69 ? 195.778 195.967 183.189 1.00 95.32 ? 69 GLN M O 1 ATOM 6946 C CB . GLN D 3 69 ? 196.373 197.953 180.981 1.00 95.32 ? 69 GLN M CB 1 ATOM 6947 C CG . GLN D 3 69 ? 197.078 199.233 180.577 1.00 95.32 ? 69 GLN M CG 1 ATOM 6948 C CD . GLN D 3 69 ? 197.667 199.966 181.759 1.00 95.32 ? 69 GLN M CD 1 ATOM 6949 O OE1 . GLN D 3 69 ? 198.884 200.009 181.934 1.00 95.32 ? 69 GLN M OE1 1 ATOM 6950 N NE2 . GLN D 3 69 ? 196.805 200.551 182.579 1.00 95.32 ? 69 GLN M NE2 1 ATOM 6951 N N . SER D 3 70 ? 196.438 194.611 181.521 1.00 90.72 ? 70 SER M N 1 ATOM 6952 C CA . SER D 3 70 ? 195.595 193.486 181.909 1.00 90.72 ? 70 SER M CA 1 ATOM 6953 C C . SER D 3 70 ? 196.404 192.371 182.562 1.00 90.72 ? 70 SER M C 1 ATOM 6954 O O . SER D 3 70 ? 196.116 191.188 182.378 1.00 90.72 ? 70 SER M O 1 ATOM 6955 C CB . SER D 3 70 ? 194.832 192.946 180.704 1.00 90.72 ? 70 SER M CB 1 ATOM 6956 O OG . SER D 3 70 ? 195.720 192.382 179.757 1.00 90.72 ? 70 SER M OG 1 ATOM 6957 N N . LEU D 3 71 ? 197.433 192.739 183.330 1.00 89.87 ? 71 LEU M N 1 ATOM 6958 C CA . LEU D 3 71 ? 198.240 191.756 184.041 1.00 89.87 ? 71 LEU M CA 1 ATOM 6959 C C . LEU D 3 71 ? 197.436 191.132 185.179 1.00 89.87 ? 71 LEU M C 1 ATOM 6960 O O . LEU D 3 71 ? 196.729 191.842 185.899 1.00 89.87 ? 71 LEU M O 1 ATOM 6961 C CB . LEU D 3 71 ? 199.506 192.391 184.613 1.00 89.87 ? 71 LEU M CB 1 ATOM 6962 C CG . LEU D 3 71 ? 200.757 192.557 183.748 1.00 89.87 ? 71 LEU M CG 1 ATOM 6963 C CD1 . LEU D 3 71 ? 200.618 193.681 182.754 1.00 89.87 ? 71 LEU M CD1 1 ATOM 6964 C CD2 . LEU D 3 71 ? 201.968 192.783 184.632 1.00 89.87 ? 71 LEU M CD2 1 ATOM 6965 N N . PRO D 3 72 ? 197.502 189.810 185.343 1.00 93.31 ? 72 PRO M N 1 ATOM 6966 C CA . PRO D 3 72 ? 196.926 189.187 186.541 1.00 93.31 ? 72 PRO M CA 1 ATOM 6967 C C . PRO D 3 72 ? 197.687 189.614 187.786 1.00 93.31 ? 72 PRO M C 1 ATOM 6968 O O . PRO D 3 72 ? 198.914 189.509 187.850 1.00 93.31 ? 72 PRO M O 1 ATOM 6969 C CB . PRO D 3 72 ? 197.078 187.686 186.270 1.00 93.31 ? 72 PRO M CB 1 ATOM 6970 C CG . PRO D 3 72 ? 197.154 187.583 184.787 1.00 93.31 ? 72 PRO M CG 1 ATOM 6971 C CD . PRO D 3 72 ? 197.901 188.807 184.344 1.00 93.31 ? 72 PRO M CD 1 ATOM 6972 N N . LYS D 3 73 ? 196.943 190.108 188.776 1.00 101.12 ? 73 LYS M N 1 ATOM 6973 C CA . LYS D 3 73 ? 197.533 190.678 189.981 1.00 101.12 ? 73 LYS M CA 1 ATOM 6974 C C . LYS D 3 73 ? 198.150 189.628 190.893 1.00 101.12 ? 73 LYS M C 1 ATOM 6975 O O . LYS D 3 73 ? 199.002 189.969 191.720 1.00 101.12 ? 73 LYS M O 1 ATOM 6976 C CB . LYS D 3 73 ? 196.479 191.461 190.772 1.00 101.12 ? 73 LYS M CB 1 ATOM 6977 C CG . LYS D 3 73 ? 196.377 192.955 190.461 1.00 101.12 ? 73 LYS M CG 1 ATOM 6978 C CD . LYS D 3 73 ? 195.885 193.233 189.045 1.00 101.12 ? 73 LYS M CD 1 ATOM 6979 C CE . LYS D 3 73 ? 195.912 194.718 188.727 1.00 101.12 ? 73 LYS M CE 1 ATOM 6980 N NZ . LYS D 3 73 ? 195.017 195.498 189.628 1.00 101.12 ? 73 LYS M NZ 1 ATOM 6981 N N . GLU D 3 74 ? 197.745 188.366 190.759 1.00 100.77 ? 74 GLU M N 1 ATOM 6982 C CA . GLU D 3 74 ? 198.133 187.337 191.713 1.00 100.77 ? 74 GLU M CA 1 ATOM 6983 C C . GLU D 3 74 ? 199.518 186.764 191.451 1.00 100.77 ? 74 GLU M C 1 ATOM 6984 O O . GLU D 3 74 ? 200.109 186.181 192.365 1.00 100.77 ? 74 GLU M O 1 ATOM 6985 C CB . GLU D 3 74 ? 197.099 186.208 191.701 1.00 100.77 ? 74 GLU M CB 1 ATOM 6986 C CG . GLU D 3 74 ? 197.088 185.365 190.428 1.00 100.77 ? 74 GLU M CG 1 ATOM 6987 C CD . GLU D 3 74 ? 196.203 185.934 189.330 1.00 100.77 ? 74 GLU M CD 1 ATOM 6988 O OE1 . GLU D 3 74 ? 195.807 187.115 189.416 1.00 100.77 ? 74 GLU M OE1 1 ATOM 6989 O OE2 . GLU D 3 74 ? 195.903 185.192 188.372 1.00 100.77 ? 74 GLU M OE2 1 ATOM 6990 N N . THR D 3 75 ? 200.051 186.912 190.239 1.00 92.43 ? 75 THR M N 1 ATOM 6991 C CA . THR D 3 75 ? 201.331 186.313 189.883 1.00 92.43 ? 75 THR M CA 1 ATOM 6992 C C . THR D 3 75 ? 202.400 187.348 189.564 1.00 92.43 ? 75 THR M C 1 ATOM 6993 O O . THR D 3 75 ? 203.497 186.975 189.134 1.00 92.43 ? 75 THR M O 1 ATOM 6994 C CB . THR D 3 75 ? 201.161 185.357 188.699 1.00 92.43 ? 75 THR M CB 1 ATOM 6995 O OG1 . THR D 3 75 ? 202.399 184.683 188.447 1.00 92.43 ? 75 THR M OG1 1 ATOM 6996 C CG2 . THR D 3 75 ? 200.743 186.118 187.458 1.00 92.43 ? 75 THR M CG2 1 ATOM 6997 N N . ALA D 3 76 ? 202.123 188.631 189.776 1.00 91.86 ? 76 ALA M N 1 ATOM 6998 C CA . ALA D 3 76 ? 203.070 189.687 189.446 1.00 91.86 ? 76 ALA M CA 1 ATOM 6999 C C . ALA D 3 76 ? 204.018 190.021 190.590 1.00 91.86 ? 76 ALA M C 1 ATOM 7000 O O . ALA D 3 76 ? 204.592 191.114 190.597 1.00 91.86 ? 76 ALA M O 1 ATOM 7001 C CB . ALA D 3 76 ? 202.321 190.947 189.011 1.00 91.86 ? 76 ALA M CB 1 ATOM 7002 N N . ARG D 3 77 ? 204.185 189.119 191.553 1.00 90.08 ? 77 ARG M N 1 ATOM 7003 C CA . ARG D 3 77 ? 205.192 189.255 192.595 1.00 90.08 ? 77 ARG M CA 1 ATOM 7004 C C . ARG D 3 77 ? 206.301 188.224 192.450 1.00 90.08 ? 77 ARG M C 1 ATOM 7005 O O . ARG D 3 77 ? 207.169 188.129 193.322 1.00 90.08 ? 77 ARG M O 1 ATOM 7006 C CB . ARG D 3 77 ? 204.546 189.139 193.977 1.00 90.08 ? 77 ARG M CB 1 ATOM 7007 C CG . ARG D 3 77 ? 203.554 190.244 194.300 1.00 90.08 ? 77 ARG M CG 1 ATOM 7008 C CD . ARG D 3 77 ? 204.255 191.584 194.444 1.00 90.08 ? 77 ARG M CD 1 ATOM 7009 N NE . ARG D 3 77 ? 205.246 191.570 195.514 1.00 90.08 ? 77 ARG M NE 1 ATOM 7010 C CZ . ARG D 3 77 ? 204.975 191.838 196.786 1.00 90.08 ? 77 ARG M CZ 1 ATOM 7011 N NH1 . ARG D 3 77 ? 203.740 192.149 197.151 1.00 90.08 ? 77 ARG M NH1 1 ATOM 7012 N NH2 . ARG D 3 77 ? 205.942 191.800 197.693 1.00 90.08 ? 77 ARG M NH2 1 ATOM 7013 N N . GLY D 3 78 ? 206.297 187.458 191.364 1.00 80.70 ? 78 GLY M N 1 ATOM 7014 C CA . GLY D 3 78 ? 207.215 186.352 191.207 1.00 80.70 ? 78 GLY M CA 1 ATOM 7015 C C . GLY D 3 78 ? 206.499 185.041 191.438 1.00 80.70 ? 78 GLY M C 1 ATOM 7016 O O . GLY D 3 78 ? 205.339 184.889 191.047 1.00 80.70 ? 78 GLY M O 1 ATOM 7017 N N . VAL D 3 79 ? 207.167 184.089 192.067 1.00 74.36 ? 79 VAL M N 1 ATOM 7018 C CA . VAL D 3 79 ? 206.506 182.872 192.502 1.00 74.36 ? 79 VAL M CA 1 ATOM 7019 C C . VAL D 3 79 ? 205.971 183.084 193.911 1.00 74.36 ? 79 VAL M C 1 ATOM 7020 O O . VAL D 3 79 ? 206.434 183.953 194.654 1.00 74.36 ? 79 VAL M O 1 ATOM 7021 C CB . VAL D 3 79 ? 207.447 181.655 192.441 1.00 74.36 ? 79 VAL M CB 1 ATOM 7022 C CG1 . VAL D 3 79 ? 207.879 181.399 191.015 1.00 74.36 ? 79 VAL M CG1 1 ATOM 7023 C CG2 . VAL D 3 79 ? 208.649 181.874 193.322 1.00 74.36 ? 79 VAL M CG2 1 ATOM 7024 N N . ASP D 3 80 ? 204.966 182.293 194.277 1.00 84.38 ? 80 ASP M N 1 ATOM 7025 C CA . ASP D 3 80 ? 204.459 182.315 195.639 1.00 84.38 ? 80 ASP M CA 1 ATOM 7026 C C . ASP D 3 80 ? 205.488 181.722 196.598 1.00 84.38 ? 80 ASP M C 1 ATOM 7027 O O . ASP D 3 80 ? 206.422 181.024 196.195 1.00 84.38 ? 80 ASP M O 1 ATOM 7028 C CB . ASP D 3 80 ? 203.132 181.563 195.731 1.00 84.38 ? 80 ASP M CB 1 ATOM 7029 C CG . ASP D 3 80 ? 203.204 180.174 195.137 1.00 84.38 ? 80 ASP M CG 1 ATOM 7030 O OD1 . ASP D 3 80 ? 204.230 179.845 194.511 1.00 84.38 ? 80 ASP M OD1 1 ATOM 7031 O OD2 . ASP D 3 80 ? 202.234 179.406 195.298 1.00 84.38 ? 80 ASP M OD2 1 ATOM 7032 N N . ASP D 3 81 ? 205.305 182.010 197.887 1.00 83.06 ? 81 ASP M N 1 ATOM 7033 C CA . ASP D 3 81 ? 206.322 181.655 198.867 1.00 83.06 ? 81 ASP M CA 1 ATOM 7034 C C . ASP D 3 81 ? 206.405 180.162 199.135 1.00 83.06 ? 81 ASP M C 1 ATOM 7035 O O . ASP D 3 81 ? 207.484 179.688 199.481 1.00 83.06 ? 81 ASP M O 1 ATOM 7036 C CB . ASP D 3 81 ? 206.091 182.398 200.179 1.00 83.06 ? 81 ASP M CB 1 ATOM 7037 C CG . ASP D 3 81 ? 206.520 183.841 200.105 1.00 83.06 ? 81 ASP M CG 1 ATOM 7038 O OD1 . ASP D 3 81 ? 207.436 184.140 199.312 1.00 83.06 ? 81 ASP M OD1 1 ATOM 7039 O OD2 . ASP D 3 81 ? 205.956 184.674 200.842 1.00 83.06 ? 81 ASP M OD2 1 ATOM 7040 N N . LEU D 3 82 ? 205.316 179.409 198.974 1.00 78.08 ? 82 LEU M N 1 ATOM 7041 C CA . LEU D 3 82 ? 205.374 177.980 199.275 1.00 78.08 ? 82 LEU M CA 1 ATOM 7042 C C . LEU D 3 82 ? 206.203 177.229 198.238 1.00 78.08 ? 82 LEU M C 1 ATOM 7043 O O . LEU D 3 82 ? 207.018 176.367 198.591 1.00 78.08 ? 82 LEU M O 1 ATOM 7044 C CB . LEU D 3 82 ? 203.959 177.410 199.376 1.00 78.08 ? 82 LEU M CB 1 ATOM 7045 C CG . LEU D 3 82 ? 203.756 176.003 199.947 1.00 78.08 ? 82 LEU M CG 1 ATOM 7046 C CD1 . LEU D 3 82 ? 202.472 175.970 200.751 1.00 78.08 ? 82 LEU M CD1 1 ATOM 7047 C CD2 . LEU D 3 82 ? 203.687 174.941 198.858 1.00 78.08 ? 82 LEU M CD2 1 ATOM 7048 N N . THR D 3 83 ? 206.036 177.568 196.958 1.00 69.50 ? 83 THR M N 1 ATOM 7049 C CA . THR D 3 83 ? 206.887 176.990 195.926 1.00 69.50 ? 83 THR M CA 1 ATOM 7050 C C . THR D 3 83 ? 208.315 177.507 196.051 1.00 69.50 ? 83 THR M C 1 ATOM 7051 O O . THR D 3 83 ? 209.262 176.784 195.733 1.00 69.50 ? 83 THR M O 1 ATOM 7052 C CB . THR D 3 83 ? 206.301 177.296 194.546 1.00 69.50 ? 83 THR M CB 1 ATOM 7053 O OG1 . THR D 3 83 ? 204.932 176.880 194.516 1.00 69.50 ? 83 THR M OG1 1 ATOM 7054 C CG2 . THR D 3 83 ? 207.033 176.548 193.444 1.00 69.50 ? 83 THR M CG2 1 ATOM 7055 N N . ARG D 3 84 ? 208.487 178.718 196.584 1.00 67.04 ? 84 ARG M N 1 ATOM 7056 C CA . ARG D 3 84 ? 209.821 179.244 196.860 1.00 67.04 ? 84 ARG M CA 1 ATOM 7057 C C . ARG D 3 84 ? 210.534 178.414 197.923 1.00 67.04 ? 84 ARG M C 1 ATOM 7058 O O . ARG D 3 84 ? 211.708 178.058 197.765 1.00 67.04 ? 84 ARG M O 1 ATOM 7059 C CB . ARG D 3 84 ? 209.717 180.701 197.304 1.00 67.04 ? 84 ARG M CB 1 ATOM 7060 C CG . ARG D 3 84 ? 211.046 181.343 197.597 1.00 67.04 ? 84 ARG M CG 1 ATOM 7061 C CD . ARG D 3 84 ? 211.803 181.633 196.328 1.00 67.04 ? 84 ARG M CD 1 ATOM 7062 N NE . ARG D 3 84 ? 211.099 182.630 195.537 1.00 67.04 ? 84 ARG M NE 1 ATOM 7063 C CZ . ARG D 3 84 ? 211.238 183.938 195.707 1.00 67.04 ? 84 ARG M CZ 1 ATOM 7064 N NH1 . ARG D 3 84 ? 210.556 184.786 194.950 1.00 67.04 ? 84 ARG M NH1 1 ATOM 7065 N NH2 . ARG D 3 84 ? 212.069 184.399 196.627 1.00 67.04 ? 84 ARG M NH2 1 ATOM 7066 N N . MET D 3 85 ? 209.827 178.081 199.006 1.00 65.14 ? 85 MET M N 1 ATOM 7067 C CA . MET D 3 85 ? 210.393 177.241 200.056 1.00 65.14 ? 85 MET M CA 1 ATOM 7068 C C . MET D 3 85 ? 210.647 175.825 199.569 1.00 65.14 ? 85 MET M C 1 ATOM 7069 O O . MET D 3 85 ? 211.640 175.208 199.964 1.00 65.14 ? 85 MET M O 1 ATOM 7070 C CB . MET D 3 85 ? 209.454 177.202 201.256 1.00 65.14 ? 85 MET M CB 1 ATOM 7071 C CG . MET D 3 85 ? 209.212 178.547 201.890 1.00 65.14 ? 85 MET M CG 1 ATOM 7072 S SD . MET D 3 85 ? 207.861 178.526 203.072 1.00 65.14 ? 85 MET M SD 1 ATOM 7073 C CE . MET D 3 85 ? 207.551 180.277 203.221 1.00 65.14 ? 85 MET M CE 1 ATOM 7074 N N . GLU D 3 86 ? 209.774 175.305 198.706 1.00 63.50 ? 86 GLU M N 1 ATOM 7075 C CA . GLU D 3 86 ? 209.929 173.933 198.239 1.00 63.50 ? 86 GLU M CA 1 ATOM 7076 C C . GLU D 3 86 ? 211.054 173.821 197.215 1.00 63.50 ? 86 GLU M C 1 ATOM 7077 O O . GLU D 3 86 ? 211.712 172.781 197.116 1.00 63.50 ? 86 GLU M O 1 ATOM 7078 C CB . GLU D 3 86 ? 208.599 173.436 197.668 1.00 63.50 ? 86 GLU M CB 1 ATOM 7079 C CG . GLU D 3 86 ? 208.509 171.938 197.440 1.00 63.50 ? 86 GLU M CG 1 ATOM 7080 C CD . GLU D 3 86 ? 208.991 171.520 196.072 1.00 63.50 ? 86 GLU M CD 1 ATOM 7081 O OE1 . GLU D 3 86 ? 208.863 172.327 195.131 1.00 63.50 ? 86 GLU M OE1 1 ATOM 7082 O OE2 . GLU D 3 86 ? 209.508 170.392 195.939 1.00 63.50 ? 86 GLU M OE2 1 ATOM 7083 N N . MET D 3 87 ? 211.292 174.877 196.439 1.00 58.88 ? 87 MET M N 1 ATOM 7084 C CA . MET D 3 87 ? 212.397 174.853 195.491 1.00 58.88 ? 87 MET M CA 1 ATOM 7085 C C . MET D 3 87 ? 213.726 175.185 196.145 1.00 58.88 ? 87 MET M C 1 ATOM 7086 O O . MET D 3 87 ? 214.765 174.736 195.654 1.00 58.88 ? 87 MET M O 1 ATOM 7087 C CB . MET D 3 87 ? 212.143 175.825 194.340 1.00 58.88 ? 87 MET M CB 1 ATOM 7088 C CG . MET D 3 87 ? 211.053 175.415 193.373 1.00 58.88 ? 87 MET M CG 1 ATOM 7089 S SD . MET D 3 87 ? 211.467 173.956 192.417 1.00 58.88 ? 87 MET M SD 1 ATOM 7090 C CE . MET D 3 87 ? 209.894 173.665 191.625 1.00 58.88 ? 87 MET M CE 1 ATOM 7091 N N . ALA D 3 88 ? 213.712 175.969 197.226 1.00 55.16 ? 88 ALA M N 1 ATOM 7092 C CA . ALA D 3 88 ? 214.954 176.398 197.859 1.00 55.16 ? 88 ALA M CA 1 ATOM 7093 C C . ALA D 3 88 ? 215.697 175.226 198.489 1.00 55.16 ? 88 ALA M C 1 ATOM 7094 O O . ALA D 3 88 ? 216.927 175.147 198.414 1.00 55.16 ? 88 ALA M O 1 ATOM 7095 C CB . ALA D 3 88 ? 214.651 177.470 198.900 1.00 55.16 ? 88 ALA M CB 1 ATOM 7096 N N . LEU D 3 89 ? 214.963 174.302 199.114 1.00 53.84 ? 89 LEU M N 1 ATOM 7097 C CA . LEU D 3 89 ? 215.588 173.097 199.649 1.00 53.84 ? 89 LEU M CA 1 ATOM 7098 C C . LEU D 3 89 ? 216.042 172.163 198.542 1.00 53.84 ? 89 LEU M C 1 ATOM 7099 O O . LEU D 3 89 ? 217.024 171.433 198.710 1.00 53.84 ? 89 LEU M O 1 ATOM 7100 C CB . LEU D 3 89 ? 214.621 172.350 200.557 1.00 53.84 ? 89 LEU M CB 1 ATOM 7101 C CG . LEU D 3 89 ? 214.171 173.052 201.825 1.00 53.84 ? 89 LEU M CG 1 ATOM 7102 C CD1 . LEU D 3 89 ? 213.152 172.189 202.516 1.00 53.84 ? 89 LEU M CD1 1 ATOM 7103 C CD2 . LEU D 3 89 ? 215.346 173.311 202.722 1.00 53.84 ? 89 LEU M CD2 1 ATOM 7104 N N . LEU D 3 90 ? 215.338 172.169 197.412 1.00 52.20 ? 90 LEU M N 1 ATOM 7105 C CA . LEU D 3 90 ? 215.624 171.207 196.359 1.00 52.20 ? 90 LEU M CA 1 ATOM 7106 C C . LEU D 3 90 ? 216.879 171.594 195.590 1.00 52.20 ? 90 LEU M C 1 ATOM 7107 O O . LEU D 3 90 ? 217.489 170.747 194.930 1.00 52.20 ? 90 LEU M O 1 ATOM 7108 C CB . LEU D 3 90 ? 214.404 171.091 195.447 1.00 52.20 ? 90 LEU M CB 1 ATOM 7109 C CG . LEU D 3 90 ? 214.249 169.870 194.545 1.00 52.20 ? 90 LEU M CG 1 ATOM 7110 C CD1 . LEU D 3 90 ? 212.781 169.523 194.447 1.00 52.20 ? 90 LEU M CD1 1 ATOM 7111 C CD2 . LEU D 3 90 ? 214.803 170.113 193.158 1.00 52.20 ? 90 LEU M CD2 1 ATOM 7112 N N . SER D 3 91 ? 217.296 172.852 195.688 1.00 50.07 ? 91 SER M N 1 ATOM 7113 C CA . SER D 3 91 ? 218.573 173.289 195.145 1.00 50.07 ? 91 SER M CA 1 ATOM 7114 C C . SER D 3 91 ? 219.684 172.940 196.133 1.00 50.07 ? 91 SER M C 1 ATOM 7115 O O . SER D 3 91 ? 219.486 172.191 197.092 1.00 50.07 ? 91 SER M O 1 ATOM 7116 C CB . SER D 3 91 ? 218.532 174.780 194.832 1.00 50.07 ? 91 SER M CB 1 ATOM 7117 O OG . SER D 3 91 ? 218.405 175.540 196.016 1.00 50.07 ? 91 SER M OG 1 ATOM 7118 N N . GLY D 3 92 ? 220.878 173.479 195.914 1.00 57.18 ? 92 GLY M N 1 ATOM 7119 C CA . GLY D 3 92 ? 221.987 173.167 196.793 1.00 57.18 ? 92 GLY M CA 1 ATOM 7120 C C . GLY D 3 92 ? 222.628 174.379 197.431 1.00 57.18 ? 92 GLY M C 1 ATOM 7121 O O . GLY D 3 92 ? 223.692 174.274 198.046 1.00 57.18 ? 92 GLY M O 1 ATOM 7122 N N . ILE D 3 93 ? 221.993 175.537 197.295 1.00 59.58 ? 93 ILE M N 1 ATOM 7123 C CA . ILE D 3 93 ? 222.529 176.782 197.837 1.00 59.58 ? 93 ILE M CA 1 ATOM 7124 C C . ILE D 3 93 ? 222.291 176.802 199.341 1.00 59.58 ? 93 ILE M C 1 ATOM 7125 O O . ILE D 3 93 ? 221.132 176.819 199.774 1.00 59.58 ? 93 ILE M O 1 ATOM 7126 C CB . ILE D 3 93 ? 221.890 177.999 197.153 1.00 59.58 ? 93 ILE M CB 1 ATOM 7127 C CG1 . ILE D 3 93 ? 222.108 177.927 195.643 1.00 59.58 ? 93 ILE M CG1 1 ATOM 7128 C CG2 . ILE D 3 93 ? 222.463 179.284 197.714 1.00 59.58 ? 93 ILE M CG2 1 ATOM 7129 C CD1 . ILE D 3 93 ? 223.558 177.907 195.240 1.00 59.58 ? 93 ILE M CD1 1 ATOM 7130 N N . PRO D 3 94 ? 223.345 176.832 200.165 1.00 59.82 ? 94 PRO M N 1 ATOM 7131 C CA . PRO D 3 94 ? 223.155 176.594 201.608 1.00 59.82 ? 94 PRO M CA 1 ATOM 7132 C C . PRO D 3 94 ? 222.451 177.717 202.353 1.00 59.82 ? 94 PRO M C 1 ATOM 7133 O O . PRO D 3 94 ? 221.681 177.436 203.283 1.00 59.82 ? 94 PRO M O 1 ATOM 7134 C CB . PRO D 3 94 ? 224.590 176.393 202.110 1.00 59.82 ? 94 PRO M CB 1 ATOM 7135 C CG . PRO D 3 94 ? 225.430 177.133 201.143 1.00 59.82 ? 94 PRO M CG 1 ATOM 7136 C CD . PRO D 3 94 ? 224.764 176.991 199.811 1.00 59.82 ? 94 PRO M CD 1 ATOM 7137 N N . GLU D 3 95 ? 222.683 178.980 201.983 1.00 63.65 ? 95 GLU M N 1 ATOM 7138 C CA . GLU D 3 95 ? 222.009 180.076 202.673 1.00 63.65 ? 95 GLU M CA 1 ATOM 7139 C C . GLU D 3 95 ? 220.526 180.105 202.336 1.00 63.65 ? 95 GLU M C 1 ATOM 7140 O O . GLU D 3 95 ? 219.692 180.445 203.190 1.00 63.65 ? 95 GLU M O 1 ATOM 7141 C CB . GLU D 3 95 ? 222.670 181.406 202.316 1.00 63.65 ? 95 GLU M CB 1 ATOM 7142 C CG . GLU D 3 95 ? 222.318 182.564 203.249 1.00 63.65 ? 95 GLU M CG 1 ATOM 7143 C CD . GLU D 3 95 ? 221.049 183.294 202.851 1.00 63.65 ? 95 GLU M CD 1 ATOM 7144 O OE1 . GLU D 3 95 ? 220.738 183.319 201.643 1.00 63.65 ? 95 GLU M OE1 1 ATOM 7145 O OE2 . GLU D 3 95 ? 220.359 183.827 203.744 1.00 63.65 ? 95 GLU M OE2 1 ATOM 7146 N N . GLU D 3 96 ? 220.176 179.715 201.114 1.00 64.75 ? 96 GLU M N 1 ATOM 7147 C CA . GLU D 3 96 ? 218.772 179.658 200.746 1.00 64.75 ? 96 GLU M CA 1 ATOM 7148 C C . GLU D 3 96 ? 218.094 178.471 201.422 1.00 64.75 ? 96 GLU M C 1 ATOM 7149 O O . GLU D 3 96 ? 216.903 178.531 201.748 1.00 64.75 ? 96 GLU M O 1 ATOM 7150 C CB . GLU D 3 96 ? 218.653 179.594 199.226 1.00 64.75 ? 96 GLU M CB 1 ATOM 7151 C CG . GLU D 3 96 ? 217.300 179.978 198.682 1.00 64.75 ? 96 GLU M CG 1 ATOM 7152 C CD . GLU D 3 96 ? 216.995 181.463 198.847 1.00 64.75 ? 96 GLU M CD 1 ATOM 7153 O OE1 . GLU D 3 96 ? 217.945 182.274 198.903 1.00 64.75 ? 96 GLU M OE1 1 ATOM 7154 O OE2 . GLU D 3 96 ? 215.800 181.820 198.913 1.00 64.75 ? 96 GLU M OE2 1 ATOM 7155 N N . ILE D 3 97 ? 218.858 177.408 201.697 1.00 53.90 ? 97 ILE M N 1 ATOM 7156 C CA . ILE D 3 97 ? 218.357 176.304 202.513 1.00 53.90 ? 97 ILE M CA 1 ATOM 7157 C C . ILE D 3 97 ? 218.101 176.762 203.946 1.00 53.90 ? 97 ILE M C 1 ATOM 7158 O O . ILE D 3 97 ? 217.094 176.379 204.557 1.00 53.90 ? 97 ILE M O 1 ATOM 7159 C CB . ILE D 3 97 ? 219.331 175.110 202.448 1.00 53.90 ? 97 ILE M CB 1 ATOM 7160 C CG1 . ILE D 3 97 ? 219.302 174.472 201.063 1.00 53.90 ? 97 ILE M CG1 1 ATOM 7161 C CG2 . ILE D 3 97 ? 218.983 174.045 203.451 1.00 53.90 ? 97 ILE M CG2 1 ATOM 7162 C CD1 . ILE D 3 97 ? 220.381 173.439 200.847 1.00 53.90 ? 97 ILE M CD1 1 ATOM 7163 N N . LYS D 3 98 ? 218.998 177.597 204.499 1.00 57.01 ? 98 LYS M N 1 ATOM 7164 C CA . LYS D 3 98 ? 218.771 178.181 205.826 1.00 57.01 ? 98 LYS M CA 1 ATOM 7165 C C . LYS D 3 98 ? 217.484 178.994 205.874 1.00 57.01 ? 98 LYS M C 1 ATOM 7166 O O . LYS D 3 98 ? 216.687 178.858 206.817 1.00 57.01 ? 98 LYS M O 1 ATOM 7167 C CB . LYS D 3 98 ? 219.929 179.089 206.238 1.00 57.01 ? 98 LYS M CB 1 ATOM 7168 C CG . LYS D 3 98 ? 221.253 178.431 206.521 1.00 57.01 ? 98 LYS M CG 1 ATOM 7169 C CD . LYS D 3 98 ? 222.221 179.487 207.042 1.00 57.01 ? 98 LYS M CD 1 ATOM 7170 C CE . LYS D 3 98 ? 223.569 178.903 207.390 1.00 57.01 ? 98 LYS M CE 1 ATOM 7171 N NZ . LYS D 3 98 ? 224.289 178.466 206.166 1.00 57.01 ? 98 LYS M NZ 1 ATOM 7172 N N . TRP D 3 99 ? 217.272 179.838 204.859 1.00 54.46 ? 99 TRP M N 1 ATOM 7173 C CA . TRP D 3 99 ? 216.044 180.627 204.771 1.00 54.46 ? 99 TRP M CA 1 ATOM 7174 C C . TRP D 3 99 ? 214.807 179.740 204.678 1.00 54.46 ? 99 TRP M C 1 ATOM 7175 O O . TRP D 3 99 ? 213.796 179.995 205.353 1.00 54.46 ? 99 TRP M O 1 ATOM 7176 C CB . TRP D 3 99 ? 216.094 181.553 203.561 1.00 54.46 ? 99 TRP M CB 1 ATOM 7177 C CG . TRP D 3 99 ? 214.862 182.367 203.443 1.00 54.46 ? 99 TRP M CG 1 ATOM 7178 C CD1 . TRP D 3 99 ? 214.528 183.456 204.185 1.00 54.46 ? 99 TRP M CD1 1 ATOM 7179 C CD2 . TRP D 3 99 ? 213.744 182.102 202.592 1.00 54.46 ? 99 TRP M CD2 1 ATOM 7180 N NE1 . TRP D 3 99 ? 213.293 183.921 203.814 1.00 54.46 ? 99 TRP M NE1 1 ATOM 7181 C CE2 . TRP D 3 99 ? 212.786 183.100 202.842 1.00 54.46 ? 99 TRP M CE2 1 ATOM 7182 C CE3 . TRP D 3 99 ? 213.468 181.127 201.631 1.00 54.46 ? 99 TRP M CE3 1 ATOM 7183 C CZ2 . TRP D 3 99 ? 211.574 183.153 202.166 1.00 54.46 ? 99 TRP M CZ2 1 ATOM 7184 C CZ3 . TRP D 3 99 ? 212.267 181.180 200.965 1.00 54.46 ? 99 TRP M CZ3 1 ATOM 7185 C CH2 . TRP D 3 99 ? 211.335 182.187 201.232 1.00 54.46 ? 99 TRP M CH2 1 ATOM 7186 N N . SER D 3 100 ? 214.878 178.688 203.855 1.00 54.03 ? 100 SER M N 1 ATOM 7187 C CA . SER D 3 100 ? 213.724 177.823 203.652 1.00 54.03 ? 100 SER M CA 1 ATOM 7188 C C . SER D 3 100 ? 213.377 177.050 204.914 1.00 54.03 ? 100 SER M C 1 ATOM 7189 O O . SER D 3 100 ? 212.197 176.887 205.240 1.00 54.03 ? 100 SER M O 1 ATOM 7190 C CB . SER D 3 100 ? 213.980 176.861 202.501 1.00 54.03 ? 100 SER M CB 1 ATOM 7191 O OG . SER D 3 100 ? 212.844 176.049 202.291 1.00 54.03 ? 100 SER M OG 1 ATOM 7192 N N . LEU D 3 101 ? 214.390 176.582 205.648 1.00 47.17 ? 101 LEU M N 1 ATOM 7193 C CA . LEU D 3 101 ? 214.111 175.855 206.880 1.00 47.17 ? 101 LEU M CA 1 ATOM 7194 C C . LEU D 3 101 ? 213.584 176.773 207.968 1.00 47.17 ? 101 LEU M C 1 ATOM 7195 O O . LEU D 3 101 ? 212.724 176.352 208.749 1.00 47.17 ? 101 LEU M O 1 ATOM 7196 C CB . LEU D 3 101 ? 215.352 175.117 207.369 1.00 47.17 ? 101 LEU M CB 1 ATOM 7197 C CG . LEU D 3 101 ? 215.747 173.938 206.486 1.00 47.17 ? 101 LEU M CG 1 ATOM 7198 C CD1 . LEU D 3 101 ? 217.032 173.307 206.968 1.00 47.17 ? 101 LEU M CD1 1 ATOM 7199 C CD2 . LEU D 3 101 ? 214.634 172.917 206.445 1.00 47.17 ? 101 LEU M CD2 1 ATOM 7200 N N . LYS D 3 102 ? 214.055 178.026 208.019 1.00 49.65 ? 102 LYS M N 1 ATOM 7201 C CA . LYS D 3 102 ? 213.513 178.971 208.993 1.00 49.65 ? 102 LYS M CA 1 ATOM 7202 C C . LYS D 3 102 ? 212.043 179.258 208.721 1.00 49.65 ? 102 LYS M C 1 ATOM 7203 O O . LYS D 3 102 ? 211.223 179.288 209.652 1.00 49.65 ? 102 LYS M O 1 ATOM 7204 C CB . LYS D 3 102 ? 214.327 180.267 208.984 1.00 49.65 ? 102 LYS M CB 1 ATOM 7205 C CG . LYS D 3 102 ? 213.976 181.247 210.106 1.00 49.65 ? 102 LYS M CG 1 ATOM 7206 C CD . LYS D 3 102 ? 213.077 182.416 209.690 1.00 49.65 ? 102 LYS M CD 1 ATOM 7207 C CE . LYS D 3 102 ? 213.827 183.461 208.884 1.00 49.65 ? 102 LYS M CE 1 ATOM 7208 N NZ . LYS D 3 102 ? 212.954 184.625 208.548 1.00 49.65 ? 102 LYS M NZ 1 ATOM 7209 N N . LYS D 3 103 ? 211.686 179.427 207.446 1.00 54.97 ? 103 LYS M N 1 ATOM 7210 C CA . LYS D 3 103 ? 210.290 179.698 207.123 1.00 54.97 ? 103 LYS M CA 1 ATOM 7211 C C . LYS D 3 103 ? 209.398 178.470 207.287 1.00 54.97 ? 103 LYS M C 1 ATOM 7212 O O . LYS D 3 103 ? 208.237 178.612 207.693 1.00 54.97 ? 103 LYS M O 1 ATOM 7213 C CB . LYS D 3 103 ? 210.186 180.262 205.713 1.00 54.97 ? 103 LYS M CB 1 ATOM 7214 C CG . LYS D 3 103 ? 210.697 181.699 205.539 1.00 54.97 ? 103 LYS M CG 1 ATOM 7215 C CD . LYS D 3 103 ? 209.687 182.738 206.044 1.00 54.97 ? 103 LYS M CD 1 ATOM 7216 C CE . LYS D 3 103 ? 210.041 183.323 207.404 1.00 54.97 ? 103 LYS M CE 1 ATOM 7217 N NZ . LYS D 3 103 ? 209.065 184.357 207.844 1.00 54.97 ? 103 LYS M NZ 1 ATOM 7218 N N . TYR D 3 104 ? 209.906 177.270 206.978 1.00 57.10 ? 104 TYR M N 1 ATOM 7219 C CA . TYR D 3 104 ? 209.158 176.049 207.273 1.00 57.10 ? 104 TYR M CA 1 ATOM 7220 C C . TYR D 3 104 ? 208.938 175.869 208.765 1.00 57.10 ? 104 TYR M C 1 ATOM 7221 O O . TYR D 3 104 ? 207.874 175.404 209.183 1.00 57.10 ? 104 TYR M O 1 ATOM 7222 C CB . TYR D 3 104 ? 209.864 174.822 206.697 1.00 57.10 ? 104 TYR M CB 1 ATOM 7223 C CG . TYR D 3 104 ? 209.425 174.427 205.305 1.00 57.10 ? 104 TYR M CG 1 ATOM 7224 C CD1 . TYR D 3 104 ? 208.247 174.913 204.767 1.00 57.10 ? 104 TYR M CD1 1 ATOM 7225 C CD2 . TYR D 3 104 ? 210.160 173.526 204.555 1.00 57.10 ? 104 TYR M CD2 1 ATOM 7226 C CE1 . TYR D 3 104 ? 207.825 174.539 203.504 1.00 57.10 ? 104 TYR M CE1 1 ATOM 7227 C CE2 . TYR D 3 104 ? 209.749 173.141 203.295 1.00 57.10 ? 104 TYR M CE2 1 ATOM 7228 C CZ . TYR D 3 104 ? 208.582 173.651 202.774 1.00 57.10 ? 104 TYR M CZ 1 ATOM 7229 O OH . TYR D 3 104 ? 208.174 173.276 201.516 1.00 57.10 ? 104 TYR M OH 1 ATOM 7230 N N . LEU D 3 105 ? 209.917 176.253 209.585 1.00 56.03 ? 105 LEU M N 1 ATOM 7231 C CA . LEU D 3 105 ? 209.741 176.160 211.029 1.00 56.03 ? 105 LEU M CA 1 ATOM 7232 C C . LEU D 3 105 ? 208.692 177.146 211.530 1.00 56.03 ? 105 LEU M C 1 ATOM 7233 O O . LEU D 3 105 ? 207.866 176.800 212.385 1.00 56.03 ? 105 LEU M O 1 ATOM 7234 C CB . LEU D 3 105 ? 211.074 176.392 211.730 1.00 56.03 ? 105 LEU M CB 1 ATOM 7235 C CG . LEU D 3 105 ? 211.022 176.175 213.230 1.00 56.03 ? 105 LEU M CG 1 ATOM 7236 C CD1 . LEU D 3 105 ? 210.626 174.751 213.472 1.00 56.03 ? 105 LEU M CD1 1 ATOM 7237 C CD2 . LEU D 3 105 ? 212.367 176.466 213.843 1.00 56.03 ? 105 LEU M CD2 1 ATOM 7238 N N . THR D 3 106 ? 208.702 178.371 210.994 1.00 62.32 ? 106 THR M N 1 ATOM 7239 C CA . THR D 3 106 ? 207.705 179.365 211.390 1.00 62.32 ? 106 THR M CA 1 ATOM 7240 C C . THR D 3 106 ? 206.297 178.939 210.976 1.00 62.32 ? 106 THR M C 1 ATOM 7241 O O . THR D 3 106 ? 205.354 179.029 211.772 1.00 62.32 ? 106 THR M O 1 ATOM 7242 C CB . THR D 3 106 ? 208.060 180.729 210.796 1.00 62.32 ? 106 THR M CB 1 ATOM 7243 O OG1 . THR D 3 106 ? 209.339 181.143 211.289 1.00 62.32 ? 106 THR M OG1 1 ATOM 7244 C CG2 . THR D 3 106 ? 207.034 181.770 211.183 1.00 62.32 ? 106 THR M CG2 1 ATOM 7245 N N . TYR D 3 107 ? 206.138 178.437 209.748 1.00 72.48 ? 107 TYR M N 1 ATOM 7246 C CA . TYR D 3 107 ? 204.828 177.941 209.327 1.00 72.48 ? 107 TYR M CA 1 ATOM 7247 C C . TYR D 3 107 ? 204.429 176.657 210.041 1.00 72.48 ? 107 TYR M C 1 ATOM 7248 O O . TYR D 3 107 ? 203.236 176.368 210.154 1.00 72.48 ? 107 TYR M O 1 ATOM 7249 C CB . TYR D 3 107 ? 204.793 177.721 207.818 1.00 72.48 ? 107 TYR M CB 1 ATOM 7250 C CG . TYR D 3 107 ? 204.449 178.933 206.995 1.00 72.48 ? 107 TYR M CG 1 ATOM 7251 C CD1 . TYR D 3 107 ? 203.131 179.223 206.692 1.00 72.48 ? 107 TYR M CD1 1 ATOM 7252 C CD2 . TYR D 3 107 ? 205.433 179.789 206.535 1.00 72.48 ? 107 TYR M CD2 1 ATOM 7253 C CE1 . TYR D 3 107 ? 202.798 180.322 205.936 1.00 72.48 ? 107 TYR M CE1 1 ATOM 7254 C CE2 . TYR D 3 107 ? 205.117 180.900 205.783 1.00 72.48 ? 107 TYR M CE2 1 ATOM 7255 C CZ . TYR D 3 107 ? 203.796 181.163 205.488 1.00 72.48 ? 107 TYR M CZ 1 ATOM 7256 O OH . TYR D 3 107 ? 203.473 182.266 204.741 1.00 72.48 ? 107 TYR M OH 1 ATOM 7257 N N . SER D 3 108 ? 205.391 175.876 210.535 1.00 65.16 ? 108 SER M N 1 ATOM 7258 C CA . SER D 3 108 ? 205.025 174.667 211.264 1.00 65.16 ? 108 SER M CA 1 ATOM 7259 C C . SER D 3 108 ? 204.568 174.998 212.675 1.00 65.16 ? 108 SER M C 1 ATOM 7260 O O . SER D 3 108 ? 203.692 174.324 213.223 1.00 65.16 ? 108 SER M O 1 ATOM 7261 C CB . SER D 3 108 ? 206.196 173.689 211.299 1.00 65.16 ? 108 SER M CB 1 ATOM 7262 O OG . SER D 3 108 ? 207.250 174.208 212.084 1.00 65.16 ? 108 SER M OG 1 ATOM 7263 N N . ASN D 3 109 ? 205.161 176.023 213.285 1.00 67.93 ? 109 ASN M N 1 ATOM 7264 C CA . ASN D 3 109 ? 204.684 176.463 214.591 1.00 67.93 ? 109 ASN M CA 1 ATOM 7265 C C . ASN D 3 109 ? 203.344 177.180 214.487 1.00 67.93 ? 109 ASN M C 1 ATOM 7266 O O . ASN D 3 109 ? 202.421 176.870 215.245 1.00 67.93 ? 109 ASN M O 1 ATOM 7267 C CB . ASN D 3 109 ? 205.718 177.377 215.247 1.00 67.93 ? 109 ASN M CB 1 ATOM 7268 C CG . ASN D 3 109 ? 205.439 177.631 216.720 1.00 67.93 ? 109 ASN M CG 1 ATOM 7269 O OD1 . ASN D 3 109 ? 204.494 177.098 217.297 1.00 67.93 ? 109 ASN M OD1 1 ATOM 7270 N ND2 . ASN D 3 109 ? 206.267 178.463 217.334 1.00 67.93 ? 109 ASN M ND2 1 ATOM 7271 N N . LYS D 3 110 ? 203.212 178.131 213.564 1.00 77.65 ? 110 LYS M N 1 ATOM 7272 C CA . LYS D 3 110 ? 202.082 179.050 213.590 1.00 77.65 ? 110 LYS M CA 1 ATOM 7273 C C . LYS D 3 110 ? 200.846 178.543 212.859 1.00 77.65 ? 110 LYS M C 1 ATOM 7274 O O . LYS D 3 110 ? 199.735 178.951 213.209 1.00 77.65 ? 110 LYS M O 1 ATOM 7275 C CB . LYS D 3 110 ? 202.491 180.401 213.000 1.00 77.65 ? 110 LYS M CB 1 ATOM 7276 C CG . LYS D 3 110 ? 203.641 181.058 213.742 1.00 77.65 ? 110 LYS M CG 1 ATOM 7277 C CD . LYS D 3 110 ? 203.236 181.484 215.138 1.00 77.65 ? 110 LYS M CD 1 ATOM 7278 C CE . LYS D 3 110 ? 204.417 182.062 215.906 1.00 77.65 ? 110 LYS M CE 1 ATOM 7279 N NZ . LYS D 3 110 ? 204.886 183.360 215.354 1.00 77.65 ? 110 LYS M NZ 1 ATOM 7280 N N . ALA D 3 111 ? 200.995 177.672 211.863 1.00 79.39 ? 111 ALA M N 1 ATOM 7281 C CA . ALA D 3 111 ? 199.853 177.155 211.103 1.00 79.39 ? 111 ALA M CA 1 ATOM 7282 C C . ALA D 3 111 ? 200.223 175.821 210.476 1.00 79.39 ? 111 ALA M C 1 ATOM 7283 O O . ALA D 3 111 ? 200.566 175.748 209.291 1.00 79.39 ? 111 ALA M O 1 ATOM 7284 C CB . ALA D 3 111 ? 199.409 178.149 210.030 1.00 79.39 ? 111 ALA M CB 1 ATOM 7285 N N . PRO D 3 112 ? 200.144 174.729 211.245 1.00 77.85 ? 112 PRO M N 1 ATOM 7286 C CA . PRO D 3 112 ? 200.716 173.454 210.774 1.00 77.85 ? 112 PRO M CA 1 ATOM 7287 C C . PRO D 3 112 ? 199.936 172.815 209.641 1.00 77.85 ? 112 PRO M C 1 ATOM 7288 O O . PRO D 3 112 ? 200.516 172.051 208.858 1.00 77.85 ? 112 PRO M O 1 ATOM 7289 C CB . PRO D 3 112 ? 200.677 172.572 212.030 1.00 77.85 ? 112 PRO M CB 1 ATOM 7290 C CG . PRO D 3 112 ? 200.502 173.520 213.175 1.00 77.85 ? 112 PRO M CG 1 ATOM 7291 C CD . PRO D 3 112 ? 199.679 174.636 212.636 1.00 77.85 ? 112 PRO M CD 1 ATOM 7292 N N . TYR D 3 113 ? 198.645 173.141 209.517 1.00 84.41 ? 113 TYR M N 1 ATOM 7293 C CA . TYR D 3 113 ? 197.778 172.544 208.503 1.00 84.41 ? 113 TYR M CA 1 ATOM 7294 C C . TYR D 3 113 ? 198.204 172.914 207.088 1.00 84.41 ? 113 TYR M C 1 ATOM 7295 O O . TYR D 3 113 ? 197.867 172.202 206.137 1.00 84.41 ? 113 TYR M O 1 ATOM 7296 C CB . TYR D 3 113 ? 196.324 172.967 208.755 1.00 84.41 ? 113 TYR M CB 1 ATOM 7297 C CG . TYR D 3 113 ? 196.118 174.467 208.706 1.00 84.41 ? 113 TYR M CG 1 ATOM 7298 C CD1 . TYR D 3 113 ? 196.285 175.248 209.843 1.00 84.41 ? 113 TYR M CD1 1 ATOM 7299 C CD2 . TYR D 3 113 ? 195.750 175.099 207.527 1.00 84.41 ? 113 TYR M CD2 1 ATOM 7300 C CE1 . TYR D 3 113 ? 196.117 176.606 209.799 1.00 84.41 ? 113 TYR M CE1 1 ATOM 7301 C CE2 . TYR D 3 113 ? 195.582 176.453 207.477 1.00 84.41 ? 113 TYR M CE2 1 ATOM 7302 C CZ . TYR D 3 113 ? 195.764 177.198 208.614 1.00 84.41 ? 113 TYR M CZ 1 ATOM 7303 O OH . TYR D 3 113 ? 195.597 178.549 208.557 1.00 84.41 ? 113 TYR M OH 1 ATOM 7304 N N . MET D 3 114 ? 198.923 174.030 206.924 1.00 86.08 ? 114 MET M N 1 ATOM 7305 C CA . MET D 3 114 ? 199.478 174.366 205.618 1.00 86.08 ? 114 MET M CA 1 ATOM 7306 C C . MET D 3 114 ? 200.579 173.402 205.204 1.00 86.08 ? 114 MET M C 1 ATOM 7307 O O . MET D 3 114 ? 200.718 173.107 204.013 1.00 86.08 ? 114 MET M O 1 ATOM 7308 C CB . MET D 3 114 ? 200.009 175.796 205.611 1.00 86.08 ? 114 MET M CB 1 ATOM 7309 C CG . MET D 3 114 ? 198.930 176.850 205.623 1.00 86.08 ? 114 MET M CG 1 ATOM 7310 S SD . MET D 3 114 ? 197.898 176.700 204.155 1.00 86.08 ? 114 MET M SD 1 ATOM 7311 C CE . MET D 3 114 ? 196.704 178.001 204.430 1.00 86.08 ? 114 MET M CE 1 ATOM 7312 N N . ILE D 3 115 ? 201.367 172.904 206.149 1.00 77.15 ? 115 ILE M N 1 ATOM 7313 C CA . ILE D 3 115 ? 202.382 171.916 205.831 1.00 77.15 ? 115 ILE M CA 1 ATOM 7314 C C . ILE D 3 115 ? 201.956 170.528 206.319 1.00 77.15 ? 115 ILE M C 1 ATOM 7315 O O . ILE D 3 115 ? 202.781 169.745 206.788 1.00 77.15 ? 115 ILE M O 1 ATOM 7316 C CB . ILE D 3 115 ? 203.759 172.318 206.380 1.00 77.15 ? 115 ILE M CB 1 ATOM 7317 C CG1 . ILE D 3 115 ? 203.999 173.804 206.181 1.00 77.15 ? 115 ILE M CG1 1 ATOM 7318 C CG2 . ILE D 3 115 ? 204.881 171.720 205.528 1.00 77.15 ? 115 ILE M CG2 1 ATOM 7319 C CD1 . ILE D 3 115 ? 205.263 174.272 206.852 1.00 77.15 ? 115 ILE M CD1 1 ATOM 7320 N N . SER D 3 116 ? 200.664 170.239 206.280 1.00 77.79 ? 116 SER M N 1 ATOM 7321 C CA . SER D 3 116 ? 200.202 168.900 206.600 1.00 77.79 ? 116 SER M CA 1 ATOM 7322 C C . SER D 3 116 ? 200.683 167.938 205.525 1.00 77.79 ? 116 SER M C 1 ATOM 7323 O O . SER D 3 116 ? 200.525 168.205 204.330 1.00 77.79 ? 116 SER M O 1 ATOM 7324 C CB . SER D 3 116 ? 198.683 168.874 206.718 1.00 77.79 ? 116 SER M CB 1 ATOM 7325 O OG . SER D 3 116 ? 198.077 169.161 205.473 1.00 77.79 ? 116 SER M OG 1 ATOM 7326 N N . LEU D 3 117 ? 201.301 166.835 205.954 1.00 73.92 ? 117 LEU M N 1 ATOM 7327 C CA . LEU D 3 117 ? 201.845 165.840 205.037 1.00 73.92 ? 117 LEU M CA 1 ATOM 7328 C C . LEU D 3 117 ? 200.762 165.147 204.224 1.00 73.92 ? 117 LEU M C 1 ATOM 7329 O O . LEU D 3 117 ? 201.062 164.593 203.162 1.00 73.92 ? 117 LEU M O 1 ATOM 7330 C CB . LEU D 3 117 ? 202.647 164.788 205.808 1.00 73.92 ? 117 LEU M CB 1 ATOM 7331 C CG . LEU D 3 117 ? 204.092 165.029 206.256 1.00 73.92 ? 117 LEU M CG 1 ATOM 7332 C CD1 . LEU D 3 117 ? 204.202 166.017 207.389 1.00 73.92 ? 117 LEU M CD1 1 ATOM 7333 C CD2 . LEU D 3 117 ? 204.698 163.717 206.685 1.00 73.92 ? 117 LEU M CD2 1 ATOM 7334 N N . ARG D 3 118 ? 199.523 165.145 204.721 1.00 79.20 ? 118 ARG M N 1 ATOM 7335 C CA . ARG D 3 118 ? 198.388 164.629 203.964 1.00 79.20 ? 118 ARG M CA 1 ATOM 7336 C C . ARG D 3 118 ? 198.146 165.449 202.702 1.00 79.20 ? 118 ARG M C 1 ATOM 7337 O O . ARG D 3 118 ? 197.787 164.900 201.655 1.00 79.20 ? 118 ARG M O 1 ATOM 7338 C CB . ARG D 3 118 ? 197.151 164.628 204.863 1.00 79.20 ? 118 ARG M CB 1 ATOM 7339 C CG . ARG D 3 118 ? 195.877 164.109 204.233 1.00 79.20 ? 118 ARG M CG 1 ATOM 7340 C CD . ARG D 3 118 ? 195.972 162.629 203.926 1.00 79.20 ? 118 ARG M CD 1 ATOM 7341 N NE . ARG D 3 118 ? 194.713 162.110 203.402 1.00 79.20 ? 118 ARG M NE 1 ATOM 7342 C CZ . ARG D 3 118 ? 194.361 162.150 202.122 1.00 79.20 ? 118 ARG M CZ 1 ATOM 7343 N NH1 . ARG D 3 118 ? 195.174 162.684 201.221 1.00 79.20 ? 118 ARG M NH1 1 ATOM 7344 N NH2 . ARG D 3 118 ? 193.192 161.654 201.740 1.00 79.20 ? 118 ARG M NH2 1 ATOM 7345 N N . THR D 3 119 ? 198.364 166.762 202.777 1.00 78.25 ? 119 THR M N 1 ATOM 7346 C CA . THR D 3 119 ? 198.083 167.639 201.648 1.00 78.25 ? 119 THR M CA 1 ATOM 7347 C C . THR D 3 119 ? 199.230 167.655 200.642 1.00 78.25 ? 119 THR M C 1 ATOM 7348 O O . THR D 3 119 ? 198.998 167.527 199.436 1.00 78.25 ? 119 THR M O 1 ATOM 7349 C CB . THR D 3 119 ? 197.798 169.052 202.152 1.00 78.25 ? 119 THR M CB 1 ATOM 7350 O OG1 . THR D 3 119 ? 196.705 169.014 203.076 1.00 78.25 ? 119 THR M OG1 1 ATOM 7351 C CG2 . THR D 3 119 ? 197.433 169.970 201.004 1.00 78.25 ? 119 THR M CG2 1 ATOM 7352 N N . LEU D 3 120 ? 200.468 167.803 201.116 1.00 74.91 ? 120 LEU M N 1 ATOM 7353 C CA . LEU D 3 120 ? 201.650 167.900 200.262 1.00 74.91 ? 120 LEU M CA 1 ATOM 7354 C C . LEU D 3 120 ? 202.456 166.614 200.383 1.00 74.91 ? 120 LEU M C 1 ATOM 7355 O O . LEU D 3 120 ? 203.288 166.484 201.292 1.00 74.91 ? 120 LEU M O 1 ATOM 7356 C CB . LEU D 3 120 ? 202.510 169.106 200.645 1.00 74.91 ? 120 LEU M CB 1 ATOM 7357 C CG . LEU D 3 120 ? 202.107 170.516 200.204 1.00 74.91 ? 120 LEU M CG 1 ATOM 7358 C CD1 . LEU D 3 120 ? 200.999 171.104 201.067 1.00 74.91 ? 120 LEU M CD1 1 ATOM 7359 C CD2 . LEU D 3 120 ? 203.316 171.431 200.193 1.00 74.91 ? 120 LEU M CD2 1 ATOM 7360 N N . PRO D 3 121 ? 202.264 165.641 199.496 1.00 70.23 ? 121 PRO M N 1 ATOM 7361 C CA . PRO D 3 121 ? 202.893 164.329 199.697 1.00 70.23 ? 121 PRO M CA 1 ATOM 7362 C C . PRO D 3 121 ? 204.374 164.299 199.358 1.00 70.23 ? 121 PRO M C 1 ATOM 7363 O O . PRO D 3 121 ? 205.121 163.504 199.934 1.00 70.23 ? 121 PRO M O 1 ATOM 7364 C CB . PRO D 3 121 ? 202.093 163.419 198.760 1.00 70.23 ? 121 PRO M CB 1 ATOM 7365 C CG . PRO D 3 121 ? 201.657 164.320 197.668 1.00 70.23 ? 121 PRO M CG 1 ATOM 7366 C CD . PRO D 3 121 ? 201.411 165.664 198.296 1.00 70.23 ? 121 PRO M CD 1 ATOM 7367 N N . ASP D 3 122 ? 204.815 165.150 198.437 1.00 72.59 ? 122 ASP M N 1 ATOM 7368 C CA . ASP D 3 122 ? 206.224 165.189 198.046 1.00 72.59 ? 122 ASP M CA 1 ATOM 7369 C C . ASP D 3 122 ? 206.992 166.194 198.897 1.00 72.59 ? 122 ASP M C 1 ATOM 7370 O O . ASP D 3 122 ? 207.633 167.117 198.399 1.00 72.59 ? 122 ASP M O 1 ATOM 7371 C CB . ASP D 3 122 ? 206.343 165.511 196.561 1.00 72.59 ? 122 ASP M CB 1 ATOM 7372 C CG . ASP D 3 122 ? 207.716 165.174 195.990 1.00 72.59 ? 122 ASP M CG 1 ATOM 7373 O OD1 . ASP D 3 122 ? 208.595 164.706 196.746 1.00 72.59 ? 122 ASP M OD1 1 ATOM 7374 O OD2 . ASP D 3 122 ? 207.911 165.373 194.772 1.00 72.59 ? 122 ASP M OD2 1 ATOM 7375 N N . LEU D 3 123 ? 206.918 166.011 200.210 1.00 60.29 ? 123 LEU M N 1 ATOM 7376 C CA . LEU D 3 123 ? 207.590 166.883 201.159 1.00 60.29 ? 123 LEU M CA 1 ATOM 7377 C C . LEU D 3 123 ? 208.344 166.131 202.242 1.00 60.29 ? 123 LEU M C 1 ATOM 7378 O O . LEU D 3 123 ? 209.328 166.665 202.763 1.00 60.29 ? 123 LEU M O 1 ATOM 7379 C CB . LEU D 3 123 ? 206.568 167.838 201.796 1.00 60.29 ? 123 LEU M CB 1 ATOM 7380 C CG . LEU D 3 123 ? 206.976 169.002 202.690 1.00 60.29 ? 123 LEU M CG 1 ATOM 7381 C CD1 . LEU D 3 123 ? 206.084 170.166 202.374 1.00 60.29 ? 123 LEU M CD1 1 ATOM 7382 C CD2 . LEU D 3 123 ? 206.798 168.630 204.142 1.00 60.29 ? 123 LEU M CD2 1 ATOM 7383 N N . LEU D 3 124 ? 207.941 164.917 202.578 1.00 62.13 ? 124 LEU M N 1 ATOM 7384 C CA . LEU D 3 124 ? 208.598 164.108 203.598 1.00 62.13 ? 124 LEU M CA 1 ATOM 7385 C C . LEU D 3 124 ? 209.955 163.540 203.155 1.00 62.13 ? 124 LEU M C 1 ATOM 7386 O O . LEU D 3 124 ? 210.867 163.507 203.994 1.00 62.13 ? 124 LEU M O 1 ATOM 7387 C CB . LEU D 3 124 ? 207.627 163.012 204.071 1.00 62.13 ? 124 LEU M CB 1 ATOM 7388 C CG . LEU D 3 124 ? 207.843 162.170 205.336 1.00 62.13 ? 124 LEU M CG 1 ATOM 7389 C CD1 . LEU D 3 124 ? 208.713 160.954 205.116 1.00 62.13 ? 124 LEU M CD1 1 ATOM 7390 C CD2 . LEU D 3 124 ? 208.432 163.032 206.432 1.00 62.13 ? 124 LEU M CD2 1 ATOM 7391 N N . PRO D 3 125 ? 210.175 163.082 201.902 1.00 59.67 ? 125 PRO M N 1 ATOM 7392 C CA . PRO D 3 125 ? 211.566 162.792 201.494 1.00 59.67 ? 125 PRO M CA 1 ATOM 7393 C C . PRO D 3 125 ? 212.458 164.020 201.437 1.00 59.67 ? 125 PRO M C 1 ATOM 7394 O O . PRO D 3 125 ? 213.679 163.891 201.613 1.00 59.67 ? 125 PRO M O 1 ATOM 7395 C CB . PRO D 3 125 ? 211.408 162.162 200.106 1.00 59.67 ? 125 PRO M CB 1 ATOM 7396 C CG . PRO D 3 125 ? 210.080 161.578 200.123 1.00 59.67 ? 125 PRO M CG 1 ATOM 7397 C CD . PRO D 3 125 ? 209.238 162.519 200.905 1.00 59.67 ? 125 PRO M CD 1 ATOM 7398 N N . LEU D 3 126 ? 211.878 165.206 201.243 1.00 61.23 ? 126 LEU M N 1 ATOM 7399 C CA . LEU D 3 126 ? 212.648 166.444 201.248 1.00 61.23 ? 126 LEU M CA 1 ATOM 7400 C C . LEU D 3 126 ? 213.185 166.767 202.640 1.00 61.23 ? 126 LEU M C 1 ATOM 7401 O O . LEU D 3 126 ? 214.156 167.520 202.770 1.00 61.23 ? 126 LEU M O 1 ATOM 7402 C CB . LEU D 3 126 ? 211.770 167.577 200.718 1.00 61.23 ? 126 LEU M CB 1 ATOM 7403 C CG . LEU D 3 126 ? 212.360 168.948 200.410 1.00 61.23 ? 126 LEU M CG 1 ATOM 7404 C CD1 . LEU D 3 126 ? 213.353 168.837 199.271 1.00 61.23 ? 126 LEU M CD1 1 ATOM 7405 C CD2 . LEU D 3 126 ? 211.254 169.931 200.078 1.00 61.23 ? 126 LEU M CD2 1 ATOM 7406 N N . PHE D 3 127 ? 212.575 166.214 203.689 1.00 54.50 ? 127 PHE M N 1 ATOM 7407 C CA . PHE D 3 127 ? 213.132 166.305 205.032 1.00 54.50 ? 127 PHE M CA 1 ATOM 7408 C C . PHE D 3 127 ? 213.958 165.087 205.403 1.00 54.50 ? 127 PHE M C 1 ATOM 7409 O O . PHE D 3 127 ? 214.865 165.200 206.239 1.00 54.50 ? 127 PHE M O 1 ATOM 7410 C CB . PHE D 3 127 ? 212.020 166.486 206.064 1.00 54.50 ? 127 PHE M CB 1 ATOM 7411 C CG . PHE D 3 127 ? 211.349 167.821 206.009 1.00 54.50 ? 127 PHE M CG 1 ATOM 7412 C CD1 . PHE D 3 127 ? 211.950 168.900 205.389 1.00 54.50 ? 127 PHE M CD1 1 ATOM 7413 C CD2 . PHE D 3 127 ? 210.101 167.991 206.571 1.00 54.50 ? 127 PHE M CD2 1 ATOM 7414 C CE1 . PHE D 3 127 ? 211.318 170.120 205.342 1.00 54.50 ? 127 PHE M CE1 1 ATOM 7415 C CE2 . PHE D 3 127 ? 209.470 169.204 206.523 1.00 54.50 ? 127 PHE M CE2 1 ATOM 7416 C CZ . PHE D 3 127 ? 210.077 170.270 205.911 1.00 54.50 ? 127 PHE M CZ 1 ATOM 7417 N N . LYS D 3 128 ? 213.657 163.927 204.810 1.00 60.83 ? 128 LYS M N 1 ATOM 7418 C CA . LYS D 3 128 ? 214.498 162.754 205.016 1.00 60.83 ? 128 LYS M CA 1 ATOM 7419 C C . LYS D 3 128 ? 215.902 162.970 204.480 1.00 60.83 ? 128 LYS M C 1 ATOM 7420 O O . LYS D 3 128 ? 216.866 162.487 205.080 1.00 60.83 ? 128 LYS M O 1 ATOM 7421 C CB . LYS D 3 128 ? 213.890 161.528 204.347 1.00 60.83 ? 128 LYS M CB 1 ATOM 7422 C CG . LYS D 3 128 ? 212.678 160.959 205.033 1.00 60.83 ? 128 LYS M CG 1 ATOM 7423 C CD . LYS D 3 128 ? 212.097 159.847 204.184 1.00 60.83 ? 128 LYS M CD 1 ATOM 7424 C CE . LYS D 3 128 ? 213.007 158.636 204.166 1.00 60.83 ? 128 LYS M CE 1 ATOM 7425 N NZ . LYS D 3 128 ? 212.391 157.494 203.436 1.00 60.83 ? 128 LYS M NZ 1 ATOM 7426 N N . THR D 3 129 ? 216.042 163.723 203.386 1.00 56.39 ? 129 THR M N 1 ATOM 7427 C CA . THR D 3 129 ? 217.369 163.961 202.828 1.00 56.39 ? 129 THR M CA 1 ATOM 7428 C C . THR D 3 129 ? 218.226 164.885 203.686 1.00 56.39 ? 129 THR M C 1 ATOM 7429 O O . THR D 3 129 ? 219.431 164.978 203.439 1.00 56.39 ? 129 THR M O 1 ATOM 7430 C CB . THR D 3 129 ? 217.268 164.526 201.411 1.00 56.39 ? 129 THR M CB 1 ATOM 7431 O OG1 . THR D 3 129 ? 218.574 164.576 200.828 1.00 56.39 ? 129 THR M OG1 1 ATOM 7432 C CG2 . THR D 3 129 ? 216.692 165.920 201.428 1.00 56.39 ? 129 THR M CG2 1 ATOM 7433 N N . PHE D 3 130 ? 217.646 165.563 204.678 1.00 51.92 ? 130 PHE M N 1 ATOM 7434 C CA . PHE D 3 130 ? 218.425 166.253 205.699 1.00 51.92 ? 130 PHE M CA 1 ATOM 7435 C C . PHE D 3 130 ? 218.578 165.454 206.981 1.00 51.92 ? 130 PHE M C 1 ATOM 7436 O O . PHE D 3 130 ? 219.623 165.548 207.631 1.00 51.92 ? 130 PHE M O 1 ATOM 7437 C CB . PHE D 3 130 ? 217.797 167.604 206.049 1.00 51.92 ? 130 PHE M CB 1 ATOM 7438 C CG . PHE D 3 130 ? 217.910 168.620 204.963 1.00 51.92 ? 130 PHE M CG 1 ATOM 7439 C CD1 . PHE D 3 130 ? 219.106 169.280 204.741 1.00 51.92 ? 130 PHE M CD1 1 ATOM 7440 C CD2 . PHE D 3 130 ? 216.820 168.928 204.173 1.00 51.92 ? 130 PHE M CD2 1 ATOM 7441 C CE1 . PHE D 3 130 ? 219.217 170.219 203.741 1.00 51.92 ? 130 PHE M CE1 1 ATOM 7442 C CE2 . PHE D 3 130 ? 216.924 169.868 203.172 1.00 51.92 ? 130 PHE M CE2 1 ATOM 7443 C CZ . PHE D 3 130 ? 218.124 170.512 202.956 1.00 51.92 ? 130 PHE M CZ 1 ATOM 7444 N N . ILE D 3 131 ? 217.567 164.676 207.365 1.00 49.47 ? 131 ILE M N 1 ATOM 7445 C CA . ILE D 3 131 ? 217.619 163.995 208.656 1.00 49.47 ? 131 ILE M CA 1 ATOM 7446 C C . ILE D 3 131 ? 218.464 162.725 208.588 1.00 49.47 ? 131 ILE M C 1 ATOM 7447 O O . ILE D 3 131 ? 219.236 162.439 209.507 1.00 49.47 ? 131 ILE M O 1 ATOM 7448 C CB . ILE D 3 131 ? 216.188 163.736 209.158 1.00 49.47 ? 131 ILE M CB 1 ATOM 7449 C CG1 . ILE D 3 131 ? 215.547 165.068 209.517 1.00 49.47 ? 131 ILE M CG1 1 ATOM 7450 C CG2 . ILE D 3 131 ? 216.159 162.836 210.370 1.00 49.47 ? 131 ILE M CG2 1 ATOM 7451 C CD1 . ILE D 3 131 ? 214.115 164.967 209.852 1.00 49.47 ? 131 ILE M CD1 1 ATOM 7452 N N . LEU D 3 132 ? 218.361 161.955 207.515 1.00 57.10 ? 132 LEU M N 1 ATOM 7453 C CA . LEU D 3 132 ? 219.144 160.726 207.376 1.00 57.10 ? 132 LEU M CA 1 ATOM 7454 C C . LEU D 3 132 ? 220.678 160.844 207.359 1.00 57.10 ? 132 LEU M C 1 ATOM 7455 O O . LEU D 3 132 ? 221.331 159.895 207.811 1.00 57.10 ? 132 LEU M O 1 ATOM 7456 C CB . LEU D 3 132 ? 218.693 159.970 206.123 1.00 57.10 ? 132 LEU M CB 1 ATOM 7457 C CG . LEU D 3 132 ? 217.571 158.934 206.265 1.00 57.10 ? 132 LEU M CG 1 ATOM 7458 C CD1 . LEU D 3 132 ? 218.012 157.832 207.211 1.00 57.10 ? 132 LEU M CD1 1 ATOM 7459 C CD2 . LEU D 3 132 ? 216.238 159.526 206.708 1.00 57.10 ? 132 LEU M CD2 1 ATOM 7460 N N . PRO D 3 133 ? 221.318 161.918 206.880 1.00 54.09 ? 133 PRO M N 1 ATOM 7461 C CA . PRO D 3 133 ? 222.766 162.043 207.102 1.00 54.09 ? 133 PRO M CA 1 ATOM 7462 C C . PRO D 3 133 ? 223.171 162.552 208.477 1.00 54.09 ? 133 PRO M C 1 ATOM 7463 O O . PRO D 3 133 ? 224.350 162.859 208.670 1.00 54.09 ? 133 PRO M O 1 ATOM 7464 C CB . PRO D 3 133 ? 223.202 163.040 206.019 1.00 54.09 ? 133 PRO M CB 1 ATOM 7465 C CG . PRO D 3 133 ? 222.023 163.821 205.736 1.00 54.09 ? 133 PRO M CG 1 ATOM 7466 C CD . PRO D 3 133 ? 220.895 162.858 205.821 1.00 54.09 ? 133 PRO M CD 1 ATOM 7467 N N . LEU D 3 134 ? 222.252 162.661 209.433 1.00 54.59 ? 134 LEU M N 1 ATOM 7468 C CA . LEU D 3 134 ? 222.625 163.058 210.784 1.00 54.59 ? 134 LEU M CA 1 ATOM 7469 C C . LEU D 3 134 ? 223.117 161.872 211.602 1.00 54.59 ? 134 LEU M C 1 ATOM 7470 O O . LEU D 3 134 ? 223.762 162.065 212.641 1.00 54.59 ? 134 LEU M O 1 ATOM 7471 C CB . LEU D 3 134 ? 221.431 163.733 211.461 1.00 54.59 ? 134 LEU M CB 1 ATOM 7472 C CG . LEU D 3 134 ? 221.533 164.525 212.753 1.00 54.59 ? 134 LEU M CG 1 ATOM 7473 C CD1 . LEU D 3 134 ? 222.426 165.701 212.510 1.00 54.59 ? 134 LEU M CD1 1 ATOM 7474 C CD2 . LEU D 3 134 ? 220.160 164.996 213.146 1.00 54.59 ? 134 LEU M CD2 1 ATOM 7475 N N . GLU D 3 135 ? 222.842 160.652 211.133 1.00 60.36 ? 135 GLU M N 1 ATOM 7476 C CA . GLU D 3 135 ? 223.279 159.443 211.822 1.00 60.36 ? 135 GLU M CA 1 ATOM 7477 C C . GLU D 3 135 ? 224.795 159.307 211.826 1.00 60.36 ? 135 GLU M C 1 ATOM 7478 O O . GLU D 3 135 ? 225.369 158.847 212.819 1.00 60.36 ? 135 GLU M O 1 ATOM 7479 C CB . GLU D 3 135 ? 222.637 158.224 211.166 1.00 60.36 ? 135 GLU M CB 1 ATOM 7480 C CG . GLU D 3 135 ? 221.127 158.185 211.301 1.00 60.36 ? 135 GLU M CG 1 ATOM 7481 C CD . GLU D 3 135 ? 220.504 157.006 210.585 1.00 60.36 ? 135 GLU M CD 1 ATOM 7482 O OE1 . GLU D 3 135 ? 221.233 156.291 209.869 1.00 60.36 ? 135 GLU M OE1 1 ATOM 7483 O OE2 . GLU D 3 135 ? 219.284 156.792 210.736 1.00 60.36 ? 135 GLU M OE2 1 ATOM 7484 N N . ARG D 3 136 ? 225.453 159.707 210.734 1.00 65.36 ? 136 ARG M N 1 ATOM 7485 C CA . ARG D 3 136 ? 226.913 159.727 210.694 1.00 65.36 ? 136 ARG M CA 1 ATOM 7486 C C . ARG D 3 136 ? 227.483 160.721 211.698 1.00 65.36 ? 136 ARG M C 1 ATOM 7487 O O . ARG D 3 136 ? 228.511 160.453 212.333 1.00 65.36 ? 136 ARG M O 1 ATOM 7488 C CB . ARG D 3 136 ? 227.389 160.061 209.281 1.00 65.36 ? 136 ARG M CB 1 ATOM 7489 C CG . ARG D 3 136 ? 228.897 160.080 209.130 1.00 65.36 ? 136 ARG M CG 1 ATOM 7490 C CD . ARG D 3 136 ? 229.331 160.312 207.698 1.00 65.36 ? 136 ARG M CD 1 ATOM 7491 N NE . ARG D 3 136 ? 230.782 160.446 207.604 1.00 65.36 ? 136 ARG M NE 1 ATOM 7492 C CZ . ARG D 3 136 ? 231.624 159.423 207.497 1.00 65.36 ? 136 ARG M CZ 1 ATOM 7493 N NH1 . ARG D 3 136 ? 232.929 159.646 207.420 1.00 65.36 ? 136 ARG M NH1 1 ATOM 7494 N NH2 . ARG D 3 136 ? 231.166 158.179 207.466 1.00 65.36 ? 136 ARG M NH2 1 ATOM 7495 N N . ILE D 3 137 ? 226.816 161.863 211.871 1.00 57.88 ? 137 ILE M N 1 ATOM 7496 C CA . ILE D 3 137 ? 227.277 162.862 212.829 1.00 57.88 ? 137 ILE M CA 1 ATOM 7497 C C . ILE D 3 137 ? 227.117 162.349 214.254 1.00 57.88 ? 137 ILE M C 1 ATOM 7498 O O . ILE D 3 137 ? 227.989 162.560 215.104 1.00 57.88 ? 137 ILE M O 1 ATOM 7499 C CB . ILE D 3 137 ? 226.525 164.185 212.610 1.00 57.88 ? 137 ILE M CB 1 ATOM 7500 C CG1 . ILE D 3 137 ? 226.722 164.673 211.180 1.00 57.88 ? 137 ILE M CG1 1 ATOM 7501 C CG2 . ILE D 3 137 ? 227.035 165.252 213.544 1.00 57.88 ? 137 ILE M CG2 1 ATOM 7502 C CD1 . ILE D 3 137 ? 225.829 165.828 210.817 1.00 57.88 ? 137 ILE M CD1 1 ATOM 7503 N N . VAL D 3 138 ? 226.017 161.645 214.532 1.00 56.78 ? 138 VAL M N 1 ATOM 7504 C CA . VAL D 3 138 ? 225.830 161.067 215.862 1.00 56.78 ? 138 VAL M CA 1 ATOM 7505 C C . VAL D 3 138 ? 226.849 159.957 216.116 1.00 56.78 ? 138 VAL M C 1 ATOM 7506 O O . VAL D 3 138 ? 227.367 159.821 217.230 1.00 56.78 ? 138 VAL M O 1 ATOM 7507 C CB . VAL D 3 138 ? 224.379 160.580 216.026 1.00 56.78 ? 138 VAL M CB 1 ATOM 7508 C CG1 . VAL D 3 138 ? 224.156 159.927 217.376 1.00 56.78 ? 138 VAL M CG1 1 ATOM 7509 C CG2 . VAL D 3 138 ? 223.438 161.739 215.876 1.00 56.78 ? 138 VAL M CG2 1 ATOM 7510 N N . GLU D 3 139 ? 227.183 159.176 215.081 1.00 66.52 ? 139 GLU M N 1 ATOM 7511 C CA . GLU D 3 139 ? 228.255 158.185 215.194 1.00 66.52 ? 139 GLU M CA 1 ATOM 7512 C C . GLU D 3 139 ? 229.602 158.830 215.499 1.00 66.52 ? 139 GLU M C 1 ATOM 7513 O O . GLU D 3 139 ? 230.352 158.338 216.349 1.00 66.52 ? 139 GLU M O 1 ATOM 7514 C CB . GLU D 3 139 ? 228.354 157.362 213.910 1.00 66.52 ? 139 GLU M CB 1 ATOM 7515 C CG . GLU D 3 139 ? 227.329 156.260 213.774 1.00 66.52 ? 139 GLU M CG 1 ATOM 7516 C CD . GLU D 3 139 ? 227.616 155.094 214.701 1.00 66.52 ? 139 GLU M CD 1 ATOM 7517 O OE1 . GLU D 3 139 ? 228.803 154.841 214.991 1.00 66.52 ? 139 GLU M OE1 1 ATOM 7518 O OE2 . GLU D 3 139 ? 226.659 154.421 215.126 1.00 66.52 ? 139 GLU M OE2 1 ATOM 7519 N N . GLY D 3 140 ? 229.922 159.927 214.830 1.00 66.79 ? 140 GLY M N 1 ATOM 7520 C CA . GLY D 3 140 ? 231.195 160.576 215.060 1.00 66.79 ? 140 GLY M CA 1 ATOM 7521 C C . GLY D 3 140 ? 231.232 161.556 216.205 1.00 66.79 ? 140 GLY M C 1 ATOM 7522 O O . GLY D 3 140 ? 232.282 162.141 216.480 1.00 66.79 ? 140 GLY M O 1 ATOM 7523 N N . LEU D 3 141 ? 230.110 161.756 216.886 1.00 64.31 ? 141 LEU M N 1 ATOM 7524 C CA . LEU D 3 141 ? 229.999 162.760 217.934 1.00 64.31 ? 141 LEU M CA 1 ATOM 7525 C C . LEU D 3 141 ? 230.641 162.338 219.257 1.00 64.31 ? 141 LEU M C 1 ATOM 7526 O O . LEU D 3 141 ? 230.687 163.145 220.190 1.00 64.31 ? 141 LEU M O 1 ATOM 7527 C CB . LEU D 3 141 ? 228.511 163.102 218.096 1.00 64.31 ? 141 LEU M CB 1 ATOM 7528 C CG . LEU D 3 141 ? 227.925 164.292 218.848 1.00 64.31 ? 141 LEU M CG 1 ATOM 7529 C CD1 . LEU D 3 141 ? 226.705 164.785 218.115 1.00 64.31 ? 141 LEU M CD1 1 ATOM 7530 C CD2 . LEU D 3 141 ? 227.504 163.845 220.212 1.00 64.31 ? 141 LEU M CD2 1 ATOM 7531 N N . ASN D 3 142 ? 231.193 161.128 219.353 1.00 68.82 ? 142 ASN M N 1 ATOM 7532 C CA . ASN D 3 142 ? 231.917 160.740 220.558 1.00 68.82 ? 142 ASN M CA 1 ATOM 7533 C C . ASN D 3 142 ? 233.307 161.353 220.646 1.00 68.82 ? 142 ASN M C 1 ATOM 7534 O O . ASN D 3 142 ? 233.956 161.229 221.688 1.00 68.82 ? 142 ASN M O 1 ATOM 7535 C CB . ASN D 3 142 ? 232.013 159.214 220.659 1.00 68.82 ? 142 ASN M CB 1 ATOM 7536 C CG . ASN D 3 142 ? 232.637 158.570 219.434 1.00 68.82 ? 142 ASN M CG 1 ATOM 7537 O OD1 . ASN D 3 142 ? 233.051 159.243 218.494 1.00 68.82 ? 142 ASN M OD1 1 ATOM 7538 N ND2 . ASN D 3 142 ? 232.711 157.246 219.446 1.00 68.82 ? 142 ASN M ND2 1 ATOM 7539 N N . LYS D 3 143 ? 233.777 161.994 219.584 1.00 74.65 ? 143 LYS M N 1 ATOM 7540 C CA . LYS D 3 143 ? 235.028 162.732 219.591 1.00 74.65 ? 143 LYS M CA 1 ATOM 7541 C C . LYS D 3 143 ? 234.742 164.122 219.040 1.00 74.65 ? 143 LYS M C 1 ATOM 7542 O O . LYS D 3 143 ? 233.645 164.394 218.546 1.00 74.65 ? 143 LYS M O 1 ATOM 7543 C CB . LYS D 3 143 ? 236.094 161.976 218.791 1.00 74.65 ? 143 LYS M CB 1 ATOM 7544 C CG . LYS D 3 143 ? 235.700 161.727 217.351 1.00 74.65 ? 143 LYS M CG 1 ATOM 7545 C CD . LYS D 3 143 ? 236.760 160.928 216.625 1.00 74.65 ? 143 LYS M CD 1 ATOM 7546 C CE . LYS D 3 143 ? 236.354 160.646 215.192 1.00 74.65 ? 143 LYS M CE 1 ATOM 7547 N NZ . LYS D 3 143 ? 235.221 159.686 215.121 1.00 74.65 ? 143 LYS M NZ 1 ATOM 7548 N N . SER D 3 144 ? 235.727 165.011 219.123 1.00 77.47 ? 144 SER M N 1 ATOM 7549 C CA . SER D 3 144 ? 235.557 166.384 218.650 1.00 77.47 ? 144 SER M CA 1 ATOM 7550 C C . SER D 3 144 ? 235.613 166.384 217.128 1.00 77.47 ? 144 SER M C 1 ATOM 7551 O O . SER D 3 144 ? 236.627 166.721 216.517 1.00 77.47 ? 144 SER M O 1 ATOM 7552 C CB . SER D 3 144 ? 236.621 167.292 219.249 1.00 77.47 ? 144 SER M CB 1 ATOM 7553 O OG . SER D 3 144 ? 237.910 166.920 218.799 1.00 77.47 ? 144 SER M OG 1 ATOM 7554 N N . SER D 3 145 ? 234.494 166.013 216.507 1.00 77.25 ? 145 SER M N 1 ATOM 7555 C CA . SER D 3 145 ? 234.427 165.821 215.065 1.00 77.25 ? 145 SER M CA 1 ATOM 7556 C C . SER D 3 145 ? 234.113 167.105 214.313 1.00 77.25 ? 145 SER M C 1 ATOM 7557 O O . SER D 3 145 ? 234.576 167.287 213.182 1.00 77.25 ? 145 SER M O 1 ATOM 7558 C CB . SER D 3 145 ? 233.370 164.769 214.727 1.00 77.25 ? 145 SER M CB 1 ATOM 7559 O OG . SER D 3 145 ? 233.720 163.505 215.257 1.00 77.25 ? 145 SER M OG 1 ATOM 7560 N N . ILE D 3 146 ? 233.330 167.996 214.915 1.00 72.43 ? 146 ILE M N 1 ATOM 7561 C CA . ILE D 3 146 ? 232.788 169.155 214.213 1.00 72.43 ? 146 ILE M CA 1 ATOM 7562 C C . ILE D 3 146 ? 233.870 170.231 214.214 1.00 72.43 ? 146 ILE M C 1 ATOM 7563 O O . ILE D 3 146 ? 233.937 171.062 215.118 1.00 72.43 ? 146 ILE M O 1 ATOM 7564 C CB . ILE D 3 146 ? 231.495 169.644 214.862 1.00 72.43 ? 146 ILE M CB 1 ATOM 7565 C CG1 . ILE D 3 146 ? 230.513 168.484 214.929 1.00 72.43 ? 146 ILE M CG1 1 ATOM 7566 C CG2 . ILE D 3 146 ? 230.875 170.736 214.040 1.00 72.43 ? 146 ILE M CG2 1 ATOM 7567 C CD1 . ILE D 3 146 ? 229.332 168.754 215.783 1.00 72.43 ? 146 ILE M CD1 1 ATOM 7568 N N . CYS D 3 147 ? 234.724 170.220 213.192 1.00 80.59 ? 147 CYS M N 1 ATOM 7569 C CA . CYS D 3 147 ? 235.920 171.051 213.176 1.00 80.59 ? 147 CYS M CA 1 ATOM 7570 C C . CYS D 3 147 ? 235.740 172.343 212.391 1.00 80.59 ? 147 CYS M C 1 ATOM 7571 O O . CYS D 3 147 ? 235.998 173.426 212.919 1.00 80.59 ? 147 CYS M O 1 ATOM 7572 C CB . CYS D 3 147 ? 237.093 170.255 212.598 1.00 80.59 ? 147 CYS M CB 1 ATOM 7573 S SG . CYS D 3 147 ? 237.564 168.820 213.581 1.00 80.59 ? 147 CYS M SG 1 ATOM 7574 N N . ASP D 3 148 ? 235.312 172.256 211.138 1.00 79.66 ? 148 ASP M N 1 ATOM 7575 C CA . ASP D 3 148 ? 235.172 173.443 210.307 1.00 79.66 ? 148 ASP M CA 1 ATOM 7576 C C . ASP D 3 148 ? 233.773 174.032 210.474 1.00 79.66 ? 148 ASP M C 1 ATOM 7577 O O . ASP D 3 148 ? 233.001 173.625 211.345 1.00 79.66 ? 148 ASP M O 1 ATOM 7578 C CB . ASP D 3 148 ? 235.508 173.111 208.855 1.00 79.66 ? 148 ASP M CB 1 ATOM 7579 C CG . ASP D 3 148 ? 234.680 171.965 208.298 1.00 79.66 ? 148 ASP M CG 1 ATOM 7580 O OD1 . ASP D 3 148 ? 233.907 171.338 209.052 1.00 79.66 ? 148 ASP M OD1 1 ATOM 7581 O OD2 . ASP D 3 148 ? 234.809 171.688 207.088 1.00 79.66 ? 148 ASP M OD2 1 ATOM 7582 N N . SER D 3 149 ? 233.426 175.003 209.632 1.00 72.51 ? 149 SER M N 1 ATOM 7583 C CA . SER D 3 149 ? 232.111 175.624 209.665 1.00 72.51 ? 149 SER M CA 1 ATOM 7584 C C . SER D 3 149 ? 231.195 175.087 208.576 1.00 72.51 ? 149 SER M C 1 ATOM 7585 O O . SER D 3 149 ? 230.183 175.719 208.256 1.00 72.51 ? 149 SER M O 1 ATOM 7586 C CB . SER D 3 149 ? 232.233 177.141 209.545 1.00 72.51 ? 149 SER M CB 1 ATOM 7587 O OG . SER D 3 149 ? 230.954 177.746 209.580 1.00 72.51 ? 149 SER M OG 1 ATOM 7588 N N . LYS D 3 150 ? 231.529 173.937 208.001 1.00 77.47 ? 150 LYS M N 1 ATOM 7589 C CA . LYS D 3 150 ? 230.732 173.315 206.954 1.00 77.47 ? 150 LYS M CA 1 ATOM 7590 C C . LYS D 3 150 ? 229.976 172.090 207.441 1.00 77.47 ? 150 LYS M C 1 ATOM 7591 O O . LYS D 3 150 ? 228.865 171.831 206.974 1.00 77.47 ? 150 LYS M O 1 ATOM 7592 C CB . LYS D 3 150 ? 231.637 172.943 205.772 1.00 77.47 ? 150 LYS M CB 1 ATOM 7593 C CG . LYS D 3 150 ? 230.928 172.504 204.499 1.00 77.47 ? 150 LYS M CG 1 ATOM 7594 C CD . LYS D 3 150 ? 230.993 171.002 204.287 1.00 77.47 ? 150 LYS M CD 1 ATOM 7595 C CE . LYS D 3 150 ? 230.365 170.622 202.960 1.00 77.47 ? 150 LYS M CE 1 ATOM 7596 N NZ . LYS D 3 150 ? 231.140 171.184 201.822 1.00 77.47 ? 150 LYS M NZ 1 ATOM 7597 N N . ALA D 3 151 ? 230.546 171.331 208.380 1.00 72.92 ? 151 ALA M N 1 ATOM 7598 C CA . ALA D 3 151 ? 229.814 170.222 208.981 1.00 72.92 ? 151 ALA M CA 1 ATOM 7599 C C . ALA D 3 151 ? 228.804 170.711 210.008 1.00 72.92 ? 151 ALA M C 1 ATOM 7600 O O . ALA D 3 151 ? 227.733 170.106 210.164 1.00 72.92 ? 151 ALA M O 1 ATOM 7601 C CB . ALA D 3 151 ? 230.786 169.240 209.628 1.00 72.92 ? 151 ALA M CB 1 ATOM 7602 N N . MET D 3 152 ? 229.133 171.798 210.714 1.00 70.13 ? 152 MET M N 1 ATOM 7603 C CA . MET D 3 152 ? 228.232 172.352 211.719 1.00 70.13 ? 152 MET M CA 1 ATOM 7604 C C . MET D 3 152 ? 226.951 172.881 211.089 1.00 70.13 ? 152 MET M C 1 ATOM 7605 O O . MET D 3 152 ? 225.865 172.764 211.674 1.00 70.13 ? 152 MET M O 1 ATOM 7606 C CB . MET D 3 152 ? 228.936 173.462 212.494 1.00 70.13 ? 152 MET M CB 1 ATOM 7607 C CG . MET D 3 152 ? 228.065 174.049 213.560 1.00 70.13 ? 152 MET M CG 1 ATOM 7608 S SD . MET D 3 152 ? 228.766 175.306 214.601 1.00 70.13 ? 152 MET M SD 1 ATOM 7609 C CE . MET D 3 152 ? 227.246 175.766 215.398 1.00 70.13 ? 152 MET M CE 1 ATOM 7610 N N . ASP D 3 153 ? 227.055 173.451 209.889 1.00 66.70 ? 153 ASP M N 1 ATOM 7611 C CA . ASP D 3 153 ? 225.871 173.953 209.206 1.00 66.70 ? 153 ASP M CA 1 ATOM 7612 C C . ASP D 3 153 ? 224.936 172.808 208.835 1.00 66.70 ? 153 ASP M C 1 ATOM 7613 O O . ASP D 3 153 ? 223.713 172.924 208.977 1.00 66.70 ? 153 ASP M O 1 ATOM 7614 C CB . ASP D 3 153 ? 226.291 174.738 207.968 1.00 66.70 ? 153 ASP M CB 1 ATOM 7615 C CG . ASP D 3 153 ? 225.205 175.661 207.470 1.00 66.70 ? 153 ASP M CG 1 ATOM 7616 O OD1 . ASP D 3 153 ? 224.140 175.735 208.118 1.00 66.70 ? 153 ASP M OD1 1 ATOM 7617 O OD2 . ASP D 3 153 ? 225.415 176.313 206.426 1.00 66.70 ? 153 ASP M OD2 1 ATOM 7618 N N . SER D 3 154 ? 225.505 171.670 208.425 1.00 61.93 ? 154 SER M N 1 ATOM 7619 C CA . SER D 3 154 ? 224.706 170.475 208.181 1.00 61.93 ? 154 SER M CA 1 ATOM 7620 C C . SER D 3 154 ? 224.079 169.944 209.463 1.00 61.93 ? 154 SER M C 1 ATOM 7621 O O . SER D 3 154 ? 222.938 169.466 209.436 1.00 61.93 ? 154 SER M O 1 ATOM 7622 C CB . SER D 3 154 ? 225.567 169.396 207.530 1.00 61.93 ? 154 SER M CB 1 ATOM 7623 O OG . SER D 3 154 ? 226.571 168.954 208.422 1.00 61.93 ? 154 SER M OG 1 ATOM 7624 N N . LEU D 3 155 ? 224.800 170.044 210.586 1.00 57.33 ? 155 LEU M N 1 ATOM 7625 C CA . LEU D 3 155 ? 224.247 169.645 211.880 1.00 57.33 ? 155 LEU M CA 1 ATOM 7626 C C . LEU D 3 155 ? 223.039 170.494 212.256 1.00 57.33 ? 155 LEU M C 1 ATOM 7627 O O . LEU D 3 155 ? 222.009 169.971 212.704 1.00 57.33 ? 155 LEU M O 1 ATOM 7628 C CB . LEU D 3 155 ? 225.316 169.761 212.963 1.00 57.33 ? 155 LEU M CB 1 ATOM 7629 C CG . LEU D 3 155 ? 224.854 169.395 214.374 1.00 57.33 ? 155 LEU M CG 1 ATOM 7630 C CD1 . LEU D 3 155 ? 224.621 167.914 214.514 1.00 57.33 ? 155 LEU M CD1 1 ATOM 7631 C CD2 . LEU D 3 155 ? 225.823 169.888 215.420 1.00 57.33 ? 155 LEU M CD2 1 ATOM 7632 N N . GLN D 3 156 ? 223.149 171.809 212.072 1.00 52.46 ? 156 GLN M N 1 ATOM 7633 C CA . GLN D 3 156 ? 222.056 172.696 212.452 1.00 52.46 ? 156 GLN M CA 1 ATOM 7634 C C . GLN D 3 156 ? 220.860 172.537 211.524 1.00 52.46 ? 156 GLN M C 1 ATOM 7635 O O . GLN D 3 156 ? 219.712 172.604 211.982 1.00 52.46 ? 156 GLN M O 1 ATOM 7636 C CB . GLN D 3 156 ? 222.529 174.145 212.470 1.00 52.46 ? 156 GLN M CB 1 ATOM 7637 C CG . GLN D 3 156 ? 223.617 174.416 213.486 1.00 52.46 ? 156 GLN M CG 1 ATOM 7638 C CD . GLN D 3 156 ? 223.147 174.215 214.901 1.00 52.46 ? 156 GLN M CD 1 ATOM 7639 O OE1 . GLN D 3 156 ? 222.028 174.576 215.253 1.00 52.46 ? 156 GLN M OE1 1 ATOM 7640 N NE2 . GLN D 3 156 ? 223.998 173.620 215.724 1.00 52.46 ? 156 GLN M NE2 1 ATOM 7641 N N . MET D 3 157 ? 221.106 172.279 210.235 1.00 56.93 ? 157 MET M N 1 ATOM 7642 C CA . MET D 3 157 ? 220.008 171.997 209.314 1.00 56.93 ? 157 MET M CA 1 ATOM 7643 C C . MET D 3 157 ? 219.307 170.690 209.665 1.00 56.93 ? 157 MET M C 1 ATOM 7644 O O . MET D 3 157 ? 218.073 170.606 209.594 1.00 56.93 ? 157 MET M O 1 ATOM 7645 C CB . MET D 3 157 ? 220.529 171.954 207.880 1.00 56.93 ? 157 MET M CB 1 ATOM 7646 C CG . MET D 3 157 ? 220.953 173.297 207.330 1.00 56.93 ? 157 MET M CG 1 ATOM 7647 S SD . MET D 3 157 ? 221.726 173.119 205.717 1.00 56.93 ? 157 MET M SD 1 ATOM 7648 C CE . MET D 3 157 ? 222.242 174.801 205.397 1.00 56.93 ? 157 MET M CE 1 ATOM 7649 N N . GLY D 3 158 ? 220.073 169.673 210.070 1.00 49.86 ? 158 GLY M N 1 ATOM 7650 C CA . GLY D 3 158 ? 219.467 168.412 210.469 1.00 49.86 ? 158 GLY M CA 1 ATOM 7651 C C . GLY D 3 158 ? 218.623 168.524 211.725 1.00 49.86 ? 158 GLY M C 1 ATOM 7652 O O . GLY D 3 158 ? 217.507 167.997 211.780 1.00 49.86 ? 158 GLY M O 1 ATOM 7653 N N . LEU D 3 159 ? 219.139 169.217 212.747 1.00 46.89 ? 159 LEU M N 1 ATOM 7654 C CA . LEU D 3 159 ? 218.352 169.443 213.958 1.00 46.89 ? 159 LEU M CA 1 ATOM 7655 C C . LEU D 3 159 ? 217.115 170.289 213.692 1.00 46.89 ? 159 LEU M C 1 ATOM 7656 O O . LEU D 3 159 ? 216.056 170.040 214.285 1.00 46.89 ? 159 LEU M O 1 ATOM 7657 C CB . LEU D 3 159 ? 219.202 170.098 215.044 1.00 46.89 ? 159 LEU M CB 1 ATOM 7658 C CG . LEU D 3 159 ? 219.921 169.208 216.057 1.00 46.89 ? 159 LEU M CG 1 ATOM 7659 C CD1 . LEU D 3 159 ? 221.037 168.414 215.438 1.00 46.89 ? 159 LEU M CD1 1 ATOM 7660 C CD2 . LEU D 3 159 ? 220.452 170.068 217.179 1.00 46.89 ? 159 LEU M CD2 1 ATOM 7661 N N . ASN D 3 160 ? 217.203 171.252 212.774 1.00 44.18 ? 160 ASN M N 1 ATOM 7662 C CA . ASN D 3 160 ? 216.047 172.096 212.505 1.00 44.18 ? 160 ASN M CA 1 ATOM 7663 C C . ASN D 3 160 ? 214.972 171.329 211.735 1.00 44.18 ? 160 ASN M C 1 ATOM 7664 O O . ASN D 3 160 ? 213.775 171.473 212.020 1.00 44.18 ? 160 ASN M O 1 ATOM 7665 C CB . ASN D 3 160 ? 216.507 173.346 211.760 1.00 44.18 ? 160 ASN M CB 1 ATOM 7666 C CG . ASN D 3 160 ? 215.519 174.477 211.851 1.00 44.18 ? 160 ASN M CG 1 ATOM 7667 O OD1 . ASN D 3 160 ? 214.410 174.311 212.348 1.00 44.18 ? 160 ASN M OD1 1 ATOM 7668 N ND2 . ASN D 3 160 ? 215.938 175.659 211.420 1.00 44.18 ? 160 ASN M ND2 1 ATOM 7669 N N . ALA D 3 161 ? 215.377 170.459 210.803 1.00 43.00 ? 161 ALA M N 1 ATOM 7670 C CA . ALA D 3 161 ? 214.405 169.612 210.114 1.00 43.00 ? 161 ALA M CA 1 ATOM 7671 C C . ALA D 3 161 ? 213.793 168.574 211.047 1.00 43.00 ? 161 ALA M C 1 ATOM 7672 O O . ALA D 3 161 ? 212.610 168.226 210.901 1.00 43.00 ? 161 ALA M O 1 ATOM 7673 C CB . ALA D 3 161 ? 215.063 168.924 208.923 1.00 43.00 ? 161 ALA M CB 1 ATOM 7674 N N . LEU D 3 162 ? 214.570 168.089 212.019 1.00 39.07 ? 162 LEU M N 1 ATOM 7675 C CA . LEU D 3 162 ? 214.023 167.179 213.019 1.00 39.07 ? 162 LEU M CA 1 ATOM 7676 C C . LEU D 3 162 ? 212.994 167.881 213.894 1.00 39.07 ? 162 LEU M C 1 ATOM 7677 O O . LEU D 3 162 ? 211.975 167.284 214.260 1.00 39.07 ? 162 LEU M O 1 ATOM 7678 C CB . LEU D 3 162 ? 215.151 166.602 213.868 1.00 39.07 ? 162 LEU M CB 1 ATOM 7679 C CG . LEU D 3 162 ? 214.775 165.560 214.909 1.00 39.07 ? 162 LEU M CG 1 ATOM 7680 C CD1 . LEU D 3 162 ? 214.152 164.375 214.220 1.00 39.07 ? 162 LEU M CD1 1 ATOM 7681 C CD2 . LEU D 3 162 ? 216.004 165.137 215.676 1.00 39.07 ? 162 LEU M CD2 1 ATOM 7682 N N . LEU D 3 163 ? 213.220 169.161 214.201 1.00 45.66 ? 163 LEU M N 1 ATOM 7683 C CA . LEU D 3 163 ? 212.210 169.920 214.934 1.00 45.66 ? 163 LEU M CA 1 ATOM 7684 C C . LEU D 3 163 ? 210.954 170.138 214.101 1.00 45.66 ? 163 LEU M C 1 ATOM 7685 O O . LEU D 3 163 ? 209.844 170.109 214.645 1.00 45.66 ? 163 LEU M O 1 ATOM 7686 C CB . LEU D 3 163 ? 212.765 171.267 215.386 1.00 45.66 ? 163 LEU M CB 1 ATOM 7687 C CG . LEU D 3 163 ? 211.785 172.003 216.302 1.00 45.66 ? 163 LEU M CG 1 ATOM 7688 C CD1 . LEU D 3 163 ? 211.639 171.261 217.607 1.00 45.66 ? 163 LEU M CD1 1 ATOM 7689 C CD2 . LEU D 3 163 ? 212.140 173.419 216.539 1.00 45.66 ? 163 LEU M CD2 1 ATOM 7690 N N . ILE D 3 164 ? 211.105 170.344 212.789 1.00 46.71 ? 164 ILE M N 1 ATOM 7691 C CA . ILE D 3 164 ? 209.935 170.534 211.927 1.00 46.71 ? 164 ILE M CA 1 ATOM 7692 C C . ILE D 3 164 ? 209.080 169.270 211.894 1.00 46.71 ? 164 ILE M C 1 ATOM 7693 O O . ILE D 3 164 ? 207.851 169.327 212.045 1.00 46.71 ? 164 ILE M O 1 ATOM 7694 C CB . ILE D 3 164 ? 210.368 170.967 210.517 1.00 46.71 ? 164 ILE M CB 1 ATOM 7695 C CG1 . ILE D 3 164 ? 211.025 172.339 210.563 1.00 46.71 ? 164 ILE M CG1 1 ATOM 7696 C CG2 . ILE D 3 164 ? 209.178 171.057 209.603 1.00 46.71 ? 164 ILE M CG2 1 ATOM 7697 C CD1 . ILE D 3 164 ? 211.734 172.700 209.294 1.00 46.71 ? 164 ILE M CD1 1 ATOM 7698 N N . LEU D 3 165 ? 209.721 168.104 211.755 1.00 45.86 ? 165 LEU M N 1 ATOM 7699 C CA . LEU D 3 165 ? 208.946 166.866 211.825 1.00 45.86 ? 165 LEU M CA 1 ATOM 7700 C C . LEU D 3 165 ? 208.420 166.564 213.220 1.00 45.86 ? 165 LEU M C 1 ATOM 7701 O O . LEU D 3 165 ? 207.429 165.838 213.339 1.00 45.86 ? 165 LEU M O 1 ATOM 7702 C CB . LEU D 3 165 ? 209.737 165.660 211.337 1.00 45.86 ? 165 LEU M CB 1 ATOM 7703 C CG . LEU D 3 165 ? 209.908 165.542 209.832 1.00 45.86 ? 165 LEU M CG 1 ATOM 7704 C CD1 . LEU D 3 165 ? 210.554 164.216 209.512 1.00 45.86 ? 165 LEU M CD1 1 ATOM 7705 C CD2 . LEU D 3 165 ? 208.578 165.675 209.128 1.00 45.86 ? 165 LEU M CD2 1 ATOM 7706 N N . ARG D 3 166 ? 209.055 167.079 214.272 1.00 49.86 ? 166 ARG M N 1 ATOM 7707 C CA . ARG D 3 166 ? 208.467 166.952 215.600 1.00 49.86 ? 166 ARG M CA 1 ATOM 7708 C C . ARG D 3 166 ? 207.209 167.802 215.714 1.00 49.86 ? 166 ARG M C 1 ATOM 7709 O O . ARG D 3 166 ? 206.210 167.372 216.298 1.00 49.86 ? 166 ARG M O 1 ATOM 7710 C CB . ARG D 3 166 ? 209.494 167.338 216.668 1.00 49.86 ? 166 ARG M CB 1 ATOM 7711 C CG . ARG D 3 166 ? 209.048 167.144 218.117 1.00 49.86 ? 166 ARG M CG 1 ATOM 7712 C CD . ARG D 3 166 ? 208.546 168.438 218.748 1.00 49.86 ? 166 ARG M CD 1 ATOM 7713 N NE . ARG D 3 166 ? 208.202 168.280 220.149 1.00 49.86 ? 166 ARG M NE 1 ATOM 7714 C CZ . ARG D 3 166 ? 207.460 169.144 220.827 1.00 49.86 ? 166 ARG M CZ 1 ATOM 7715 N NH1 . ARG D 3 166 ? 206.968 170.211 220.220 1.00 49.86 ? 166 ARG M NH1 1 ATOM 7716 N NH2 . ARG D 3 166 ? 207.191 168.930 222.104 1.00 49.86 ? 166 ARG M NH2 1 ATOM 7717 N N . ASN D 3 167 ? 207.248 169.020 215.175 1.00 52.96 ? 167 ASN M N 1 ATOM 7718 C CA . ASN D 3 167 ? 206.110 169.922 215.285 1.00 52.96 ? 167 ASN M CA 1 ATOM 7719 C C . ASN D 3 167 ? 204.942 169.495 214.420 1.00 52.96 ? 167 ASN M C 1 ATOM 7720 O O . ASN D 3 167 ? 203.795 169.783 214.772 1.00 52.96 ? 167 ASN M O 1 ATOM 7721 C CB . ASN D 3 167 ? 206.504 171.350 214.922 1.00 52.96 ? 167 ASN M CB 1 ATOM 7722 C CG . ASN D 3 167 ? 207.214 172.056 216.042 1.00 52.96 ? 167 ASN M CG 1 ATOM 7723 O OD1 . ASN D 3 167 ? 206.836 171.929 217.203 1.00 52.96 ? 167 ASN M OD1 1 ATOM 7724 N ND2 . ASN D 3 167 ? 208.238 172.824 215.703 1.00 52.96 ? 167 ASN M ND2 1 ATOM 7725 N N . LEU D 3 168 ? 205.193 168.821 213.305 1.00 57.45 ? 168 LEU M N 1 ATOM 7726 C CA . LEU D 3 168 ? 204.093 168.339 212.481 1.00 57.45 ? 168 LEU M CA 1 ATOM 7727 C C . LEU D 3 168 ? 203.439 167.081 213.038 1.00 57.45 ? 168 LEU M C 1 ATOM 7728 O O . LEU D 3 168 ? 202.389 166.678 212.533 1.00 57.45 ? 168 LEU M O 1 ATOM 7729 C CB . LEU D 3 168 ? 204.571 168.083 211.051 1.00 57.45 ? 168 LEU M CB 1 ATOM 7730 C CG . LEU D 3 168 ? 204.994 169.360 210.328 1.00 57.45 ? 168 LEU M CG 1 ATOM 7731 C CD1 . LEU D 3 168 ? 205.599 169.069 208.973 1.00 57.45 ? 168 LEU M CD1 1 ATOM 7732 C CD2 . LEU D 3 168 ? 203.812 170.296 210.197 1.00 57.45 ? 168 LEU M CD2 1 ATOM 7733 N N . ALA D 3 169 ? 204.016 166.461 214.067 1.00 54.58 ? 169 ALA M N 1 ATOM 7734 C CA . ALA D 3 169 ? 203.543 165.182 214.574 1.00 54.58 ? 169 ALA M CA 1 ATOM 7735 C C . ALA D 3 169 ? 202.578 165.322 215.743 1.00 54.58 ? 169 ALA M C 1 ATOM 7736 O O . ALA D 3 169 ? 202.491 164.413 216.572 1.00 54.58 ? 169 ALA M O 1 ATOM 7737 C CB . ALA D 3 169 ? 204.726 164.308 214.982 1.00 54.58 ? 169 ALA M CB 1 ATOM 7738 N N . GLN D 3 170 ? 201.859 166.434 215.838 1.00 63.17 ? 170 GLN M N 1 ATOM 7739 C CA . GLN D 3 170 ? 200.760 166.578 216.788 1.00 63.17 ? 170 GLN M CA 1 ATOM 7740 C C . GLN D 3 170 ? 199.480 166.925 216.048 1.00 63.17 ? 170 GLN M C 1 ATOM 7741 O O . GLN D 3 170 ? 198.760 167.863 216.398 1.00 63.17 ? 170 GLN M O 1 ATOM 7742 C CB . GLN D 3 170 ? 201.050 167.637 217.850 1.00 63.17 ? 170 GLN M CB 1 ATOM 7743 C CG . GLN D 3 170 ? 201.904 167.169 219.016 1.00 63.17 ? 170 GLN M CG 1 ATOM 7744 C CD . GLN D 3 170 ? 203.338 166.942 218.638 1.00 63.17 ? 170 GLN M CD 1 ATOM 7745 O OE1 . GLN D 3 170 ? 203.859 165.837 218.773 1.00 63.17 ? 170 GLN M OE1 1 ATOM 7746 N NE2 . GLN D 3 170 ? 203.992 167.987 218.159 1.00 63.17 ? 170 GLN M NE2 1 ATOM 7747 N N . ASP D 3 171 ? 199.181 166.169 214.994 1.00 74.08 ? 171 ASP M N 1 ATOM 7748 C CA . ASP D 3 171 ? 198.095 166.545 214.100 1.00 74.08 ? 171 ASP M CA 1 ATOM 7749 C C . ASP D 3 171 ? 197.077 165.433 213.877 1.00 74.08 ? 171 ASP M C 1 ATOM 7750 O O . ASP D 3 171 ? 195.919 165.724 213.555 1.00 74.08 ? 171 ASP M O 1 ATOM 7751 C CB . ASP D 3 171 ? 198.661 167.009 212.758 1.00 74.08 ? 171 ASP M CB 1 ATOM 7752 C CG . ASP D 3 171 ? 199.316 168.367 212.847 1.00 74.08 ? 171 ASP M CG 1 ATOM 7753 O OD1 . ASP D 3 171 ? 198.902 169.159 213.718 1.00 74.08 ? 171 ASP M OD1 1 ATOM 7754 O OD2 . ASP D 3 171 ? 200.230 168.650 212.045 1.00 74.08 ? 171 ASP M OD2 1 ATOM 7755 N N . THR D 3 172 ? 197.524 164.174 213.969 1.00 75.99 ? 172 THR M N 1 ATOM 7756 C CA . THR D 3 172 ? 196.795 162.906 213.803 1.00 75.99 ? 172 THR M CA 1 ATOM 7757 C C . THR D 3 172 ? 196.387 162.669 212.337 1.00 75.99 ? 172 THR M C 1 ATOM 7758 O O . THR D 3 172 ? 195.826 161.617 212.011 1.00 75.99 ? 172 THR M O 1 ATOM 7759 C CB . THR D 3 172 ? 195.574 162.803 214.746 1.00 75.99 ? 172 THR M CB 1 ATOM 7760 O OG1 . THR D 3 172 ? 195.911 163.406 215.998 1.00 75.99 ? 172 THR M OG1 1 ATOM 7761 C CG2 . THR D 3 172 ? 195.220 161.346 215.085 1.00 75.99 ? 172 THR M CG2 1 ATOM 7762 N N . ASP D 3 173 ? 196.683 163.597 211.430 1.00 77.76 ? 173 ASP M N 1 ATOM 7763 C CA . ASP D 3 173 ? 196.633 163.323 210.001 1.00 77.76 ? 173 ASP M CA 1 ATOM 7764 C C . ASP D 3 173 ? 197.974 163.501 209.310 1.00 77.76 ? 173 ASP M C 1 ATOM 7765 O O . ASP D 3 173 ? 198.156 162.967 208.211 1.00 77.76 ? 173 ASP M O 1 ATOM 7766 C CB . ASP D 3 173 ? 195.577 164.200 209.306 1.00 77.76 ? 173 ASP M CB 1 ATOM 7767 C CG . ASP D 3 173 ? 195.794 165.690 209.533 1.00 77.76 ? 173 ASP M CG 1 ATOM 7768 O OD1 . ASP D 3 173 ? 196.686 166.073 210.314 1.00 77.76 ? 173 ASP M OD1 1 ATOM 7769 O OD2 . ASP D 3 173 ? 195.061 166.490 208.917 1.00 77.76 ? 173 ASP M OD2 1 ATOM 7770 N N . SER D 3 174 ? 198.911 164.228 209.914 1.00 71.16 ? 174 SER M N 1 ATOM 7771 C CA . SER D 3 174 ? 200.292 164.285 209.470 1.00 71.16 ? 174 SER M CA 1 ATOM 7772 C C . SER D 3 174 ? 201.152 163.226 210.136 1.00 71.16 ? 174 SER M C 1 ATOM 7773 O O . SER D 3 174 ? 202.377 163.243 209.978 1.00 71.16 ? 174 SER M O 1 ATOM 7774 C CB . SER D 3 174 ? 200.873 165.669 209.748 1.00 71.16 ? 174 SER M CB 1 ATOM 7775 O OG . SER D 3 174 ? 200.155 166.663 209.048 1.00 71.16 ? 174 SER M OG 1 ATOM 7776 N N . VAL D 3 175 ? 200.538 162.303 210.871 1.00 70.97 ? 175 VAL M N 1 ATOM 7777 C CA . VAL D 3 175 ? 201.256 161.363 211.714 1.00 70.97 ? 175 VAL M CA 1 ATOM 7778 C C . VAL D 3 175 ? 201.332 159.980 211.078 1.00 70.97 ? 175 VAL M C 1 ATOM 7779 O O . VAL D 3 175 ? 202.382 159.334 211.129 1.00 70.97 ? 175 VAL M O 1 ATOM 7780 C CB . VAL D 3 175 ? 200.606 161.300 213.114 1.00 70.97 ? 175 VAL M CB 1 ATOM 7781 C CG1 . VAL D 3 175 ? 201.319 160.312 214.015 1.00 70.97 ? 175 VAL M CG1 1 ATOM 7782 C CG2 . VAL D 3 175 ? 200.598 162.672 213.747 1.00 70.97 ? 175 VAL M CG2 1 ATOM 7783 N N . GLN D 3 176 ? 200.240 159.525 210.448 1.00 73.71 ? 176 GLN M N 1 ATOM 7784 C CA . GLN D 3 176 ? 200.209 158.191 209.848 1.00 73.71 ? 176 GLN M CA 1 ATOM 7785 C C . GLN D 3 176 ? 201.186 158.066 208.688 1.00 73.71 ? 176 GLN M C 1 ATOM 7786 O O . GLN D 3 176 ? 201.738 156.985 208.462 1.00 73.71 ? 176 GLN M O 1 ATOM 7787 C CB . GLN D 3 176 ? 198.803 157.844 209.362 1.00 73.71 ? 176 GLN M CB 1 ATOM 7788 C CG . GLN D 3 176 ? 197.753 157.701 210.444 1.00 73.71 ? 176 GLN M CG 1 ATOM 7789 C CD . GLN D 3 176 ? 197.118 159.022 210.798 1.00 73.71 ? 176 GLN M CD 1 ATOM 7790 O OE1 . GLN D 3 176 ? 197.249 159.997 210.062 1.00 73.71 ? 176 GLN M OE1 1 ATOM 7791 N NE2 . GLN D 3 176 ? 196.417 159.065 211.922 1.00 73.71 ? 176 GLN M NE2 1 ATOM 7792 N N . ILE D 3 177 ? 201.414 159.157 207.955 1.00 67.35 ? 177 ILE M N 1 ATOM 7793 C CA . ILE D 3 177 ? 202.418 159.159 206.900 1.00 67.35 ? 177 ILE M CA 1 ATOM 7794 C C . ILE D 3 177 ? 203.812 159.015 207.491 1.00 67.35 ? 177 ILE M C 1 ATOM 7795 O O . ILE D 3 177 ? 204.674 158.335 206.919 1.00 67.35 ? 177 ILE M O 1 ATOM 7796 C CB . ILE D 3 177 ? 202.256 160.437 206.058 1.00 67.35 ? 177 ILE M CB 1 ATOM 7797 C CG1 . ILE D 3 177 ? 200.896 160.403 205.370 1.00 67.35 ? 177 ILE M CG1 1 ATOM 7798 C CG2 . ILE D 3 177 ? 203.354 160.580 205.023 1.00 67.35 ? 177 ILE M CG2 1 ATOM 7799 C CD1 . ILE D 3 177 ? 200.533 161.666 204.692 1.00 67.35 ? 177 ILE M CD1 1 ATOM 7800 N N . LEU D 3 178 ? 204.038 159.592 208.669 1.00 66.70 ? 178 LEU M N 1 ATOM 7801 C CA . LEU D 3 178 ? 205.333 159.459 209.318 1.00 66.70 ? 178 LEU M CA 1 ATOM 7802 C C . LEU D 3 178 ? 205.509 158.066 209.908 1.00 66.70 ? 178 LEU M C 1 ATOM 7803 O O . LEU D 3 178 ? 206.635 157.563 209.982 1.00 66.70 ? 178 LEU M O 1 ATOM 7804 C CB . LEU D 3 178 ? 205.472 160.543 210.386 1.00 66.70 ? 178 LEU M CB 1 ATOM 7805 C CG . LEU D 3 178 ? 206.844 160.947 210.921 1.00 66.70 ? 178 LEU M CG 1 ATOM 7806 C CD1 . LEU D 3 178 ? 206.786 162.411 211.298 1.00 66.70 ? 178 LEU M CD1 1 ATOM 7807 C CD2 . LEU D 3 178 ? 207.276 160.128 212.119 1.00 66.70 ? 178 LEU M CD2 1 ATOM 7808 N N . VAL D 3 179 ? 204.410 157.427 210.316 1.00 69.63 ? 179 VAL M N 1 ATOM 7809 C CA . VAL D 3 179 ? 204.486 156.085 210.886 1.00 69.63 ? 179 VAL M CA 1 ATOM 7810 C C . VAL D 3 179 ? 204.720 155.046 209.796 1.00 69.63 ? 179 VAL M C 1 ATOM 7811 O O . VAL D 3 179 ? 205.577 154.165 209.937 1.00 69.63 ? 179 VAL M O 1 ATOM 7812 C CB . VAL D 3 179 ? 203.213 155.781 211.695 1.00 69.63 ? 179 VAL M CB 1 ATOM 7813 C CG1 . VAL D 3 179 ? 203.177 154.326 212.116 1.00 69.63 ? 179 VAL M CG1 1 ATOM 7814 C CG2 . VAL D 3 179 ? 203.153 156.664 212.915 1.00 69.63 ? 179 VAL M CG2 1 ATOM 7815 N N . LYS D 3 180 ? 203.979 155.142 208.684 1.00 73.11 ? 180 LYS M N 1 ATOM 7816 C CA . LYS D 3 180 ? 204.080 154.168 207.598 1.00 73.11 ? 180 LYS M CA 1 ATOM 7817 C C . LYS D 3 180 ? 205.434 154.185 206.903 1.00 73.11 ? 180 LYS M C 1 ATOM 7818 O O . LYS D 3 180 ? 205.777 153.210 206.227 1.00 73.11 ? 180 LYS M O 1 ATOM 7819 C CB . LYS D 3 180 ? 202.980 154.410 206.566 1.00 73.11 ? 180 LYS M CB 1 ATOM 7820 C CG . LYS D 3 180 ? 201.588 154.032 207.034 1.00 73.11 ? 180 LYS M CG 1 ATOM 7821 C CD . LYS D 3 180 ? 200.554 154.341 205.964 1.00 73.11 ? 180 LYS M CD 1 ATOM 7822 C CE . LYS D 3 180 ? 199.151 154.002 206.432 1.00 73.11 ? 180 LYS M CE 1 ATOM 7823 N NZ . LYS D 3 180 ? 198.134 154.339 205.400 1.00 73.11 ? 180 LYS M NZ 1 ATOM 7824 N N . ASP D 3 181 ? 206.200 155.262 207.041 1.00 71.49 ? 181 ASP M N 1 ATOM 7825 C CA . ASP D 3 181 ? 207.582 155.277 206.587 1.00 71.49 ? 181 ASP M CA 1 ATOM 7826 C C . ASP D 3 181 ? 208.391 154.347 207.481 1.00 71.49 ? 181 ASP M C 1 ATOM 7827 O O . ASP D 3 181 ? 208.383 154.491 208.707 1.00 71.49 ? 181 ASP M O 1 ATOM 7828 C CB . ASP D 3 181 ? 208.139 156.697 206.628 1.00 71.49 ? 181 ASP M CB 1 ATOM 7829 C CG . ASP D 3 181 ? 209.457 156.836 205.887 1.00 71.49 ? 181 ASP M CG 1 ATOM 7830 O OD1 . ASP D 3 181 ? 209.961 155.840 205.326 1.00 71.49 ? 181 ASP M OD1 1 ATOM 7831 O OD2 . ASP D 3 181 ? 209.995 157.959 205.867 1.00 71.49 ? 181 ASP M OD2 1 ATOM 7832 N N . ARG D 3 182 ? 209.087 153.396 206.866 1.00 76.69 ? 182 ARG M N 1 ATOM 7833 C CA . ARG D 3 182 ? 209.872 152.409 207.589 1.00 76.69 ? 182 ARG M CA 1 ATOM 7834 C C . ARG D 3 182 ? 211.324 152.826 207.748 1.00 76.69 ? 182 ARG M C 1 ATOM 7835 O O . ARG D 3 182 ? 212.201 151.961 207.843 1.00 76.69 ? 182 ARG M O 1 ATOM 7836 C CB . ARG D 3 182 ? 209.787 151.054 206.881 1.00 76.69 ? 182 ARG M CB 1 ATOM 7837 C CG . ARG D 3 182 ? 208.379 150.479 206.831 1.00 76.69 ? 182 ARG M CG 1 ATOM 7838 C CD . ARG D 3 182 ? 207.937 149.959 208.189 1.00 76.69 ? 182 ARG M CD 1 ATOM 7839 N NE . ARG D 3 182 ? 206.561 149.474 208.160 1.00 76.69 ? 182 ARG M NE 1 ATOM 7840 C CZ . ARG D 3 182 ? 205.936 148.932 209.200 1.00 76.69 ? 182 ARG M CZ 1 ATOM 7841 N NH1 . ARG D 3 182 ? 206.573 148.775 210.351 1.00 76.69 ? 182 ARG M NH1 1 ATOM 7842 N NH2 . ARG D 3 182 ? 204.679 148.526 209.082 1.00 76.69 ? 182 ARG M NH2 1 ATOM 7843 N N . GLU D 3 183 ? 211.601 154.124 207.775 1.00 73.30 ? 183 GLU M N 1 ATOM 7844 C CA . GLU D 3 183 ? 212.968 154.605 207.874 1.00 73.30 ? 183 GLU M CA 1 ATOM 7845 C C . GLU D 3 183 ? 213.149 155.710 208.907 1.00 73.30 ? 183 GLU M C 1 ATOM 7846 O O . GLU D 3 183 ? 214.254 155.870 209.431 1.00 73.30 ? 183 GLU M O 1 ATOM 7847 C CB . GLU D 3 183 ? 213.437 155.083 206.491 1.00 73.30 ? 183 GLU M CB 1 ATOM 7848 C CG . GLU D 3 183 ? 214.923 155.293 206.335 1.00 73.30 ? 183 GLU M CG 1 ATOM 7849 C CD . GLU D 3 183 ? 215.299 155.580 204.903 1.00 73.30 ? 183 GLU M CD 1 ATOM 7850 O OE1 . GLU D 3 183 ? 214.389 155.630 204.052 1.00 73.30 ? 183 GLU M OE1 1 ATOM 7851 O OE2 . GLU D 3 183 ? 216.504 155.745 204.625 1.00 73.30 ? 183 GLU M OE2 1 ATOM 7852 N N . ILE D 3 184 ? 212.089 156.451 209.242 1.00 66.86 ? 184 ILE M N 1 ATOM 7853 C CA . ILE D 3 184 ? 212.158 157.402 210.349 1.00 66.86 ? 184 ILE M CA 1 ATOM 7854 C C . ILE D 3 184 ? 212.262 156.655 211.671 1.00 66.86 ? 184 ILE M C 1 ATOM 7855 O O . ILE D 3 184 ? 212.953 157.090 212.605 1.00 66.86 ? 184 ILE M O 1 ATOM 7856 C CB . ILE D 3 184 ? 210.935 158.339 210.312 1.00 66.86 ? 184 ILE M CB 1 ATOM 7857 C CG1 . ILE D 3 184 ? 210.856 159.037 208.960 1.00 66.86 ? 184 ILE M CG1 1 ATOM 7858 C CG2 . ILE D 3 184 ? 211.002 159.388 211.404 1.00 66.86 ? 184 ILE M CG2 1 ATOM 7859 C CD1 . ILE D 3 184 ? 212.068 159.872 208.644 1.00 66.86 ? 184 ILE M CD1 1 ATOM 7860 N N . LYS D 3 185 ? 211.611 155.493 211.753 1.00 60.79 ? 185 LYS M N 1 ATOM 7861 C CA . LYS D 3 185 ? 211.664 154.685 212.962 1.00 60.79 ? 185 LYS M CA 1 ATOM 7862 C C . LYS D 3 185 ? 213.045 154.089 213.182 1.00 60.79 ? 185 LYS M C 1 ATOM 7863 O O . LYS D 3 185 ? 213.449 153.888 214.333 1.00 60.79 ? 185 LYS M O 1 ATOM 7864 C CB . LYS D 3 185 ? 210.604 153.592 212.901 1.00 60.79 ? 185 LYS M CB 1 ATOM 7865 C CG . LYS D 3 185 ? 209.198 154.141 212.934 1.00 60.79 ? 185 LYS M CG 1 ATOM 7866 C CD . LYS D 3 185 ? 208.175 153.046 213.097 1.00 60.79 ? 185 LYS M CD 1 ATOM 7867 C CE . LYS D 3 185 ? 207.990 152.267 211.817 1.00 60.79 ? 185 LYS M CE 1 ATOM 7868 N NZ . LYS D 3 185 ? 206.881 151.292 211.958 1.00 60.79 ? 185 LYS M NZ 1 ATOM 7869 N N . SER D 3 186 ? 213.796 153.841 212.105 1.00 61.33 ? 186 SER M N 1 ATOM 7870 C CA . SER D 3 186 ? 215.185 153.419 212.259 1.00 61.33 ? 186 SER M CA 1 ATOM 7871 C C . SER D 3 186 ? 216.034 154.528 212.866 1.00 61.33 ? 186 SER M C 1 ATOM 7872 O O . SER D 3 186 ? 216.906 154.263 213.701 1.00 61.33 ? 186 SER M O 1 ATOM 7873 C CB . SER D 3 186 ? 215.758 152.986 210.914 1.00 61.33 ? 186 SER M CB 1 ATOM 7874 O OG . SER D 3 186 ? 217.119 152.619 211.046 1.00 61.33 ? 186 SER M OG 1 ATOM 7875 N N . PHE D 3 187 ? 215.760 155.781 212.492 1.00 55.94 ? 187 PHE M N 1 ATOM 7876 C CA . PHE D 3 187 ? 216.478 156.911 213.072 1.00 55.94 ? 187 PHE M CA 1 ATOM 7877 C C . PHE D 3 187 ? 216.123 157.109 214.537 1.00 55.94 ? 187 PHE M C 1 ATOM 7878 O O . PHE D 3 187 ? 217.001 157.412 215.358 1.00 55.94 ? 187 PHE M O 1 ATOM 7879 C CB . PHE D 3 187 ? 216.181 158.183 212.286 1.00 55.94 ? 187 PHE M CB 1 ATOM 7880 C CG . PHE D 3 187 ? 216.812 159.410 212.868 1.00 55.94 ? 187 PHE M CG 1 ATOM 7881 C CD1 . PHE D 3 187 ? 218.176 159.610 212.770 1.00 55.94 ? 187 PHE M CD1 1 ATOM 7882 C CD2 . PHE D 3 187 ? 216.042 160.367 213.503 1.00 55.94 ? 187 PHE M CD2 1 ATOM 7883 C CE1 . PHE D 3 187 ? 218.764 160.734 213.301 1.00 55.94 ? 187 PHE M CE1 1 ATOM 7884 C CE2 . PHE D 3 187 ? 216.624 161.495 214.037 1.00 55.94 ? 187 PHE M CE2 1 ATOM 7885 C CZ . PHE D 3 187 ? 217.989 161.678 213.935 1.00 55.94 ? 187 PHE M CZ 1 ATOM 7886 N N . ILE D 3 188 ? 214.837 156.968 214.872 1.00 54.26 ? 188 ILE M N 1 ATOM 7887 C CA . ILE D 3 188 ? 214.402 157.072 216.265 1.00 54.26 ? 188 ILE M CA 1 ATOM 7888 C C . ILE D 3 188 ? 215.053 155.982 217.110 1.00 54.26 ? 188 ILE M C 1 ATOM 7889 O O . ILE D 3 188 ? 215.575 156.252 218.199 1.00 54.26 ? 188 ILE M O 1 ATOM 7890 C CB . ILE D 3 188 ? 212.865 157.029 216.351 1.00 54.26 ? 188 ILE M CB 1 ATOM 7891 C CG1 . ILE D 3 188 ? 212.266 158.286 215.727 1.00 54.26 ? 188 ILE M CG1 1 ATOM 7892 C CG2 . ILE D 3 188 ? 212.401 156.902 217.780 1.00 54.26 ? 188 ILE M CG2 1 ATOM 7893 C CD1 . ILE D 3 188 ? 210.770 158.244 215.594 1.00 54.26 ? 188 ILE M CD1 1 ATOM 7894 N N . LEU D 3 189 ? 215.095 154.752 216.586 1.00 55.15 ? 189 LEU M N 1 ATOM 7895 C CA . LEU D 3 189 ? 215.737 153.652 217.300 1.00 55.15 ? 189 LEU M CA 1 ATOM 7896 C C . LEU D 3 189 ? 217.240 153.868 217.444 1.00 55.15 ? 189 LEU M C 1 ATOM 7897 O O . LEU D 3 189 ? 217.820 153.528 218.480 1.00 55.15 ? 189 LEU M O 1 ATOM 7898 C CB . LEU D 3 189 ? 215.447 152.334 216.583 1.00 55.15 ? 189 LEU M CB 1 ATOM 7899 C CG . LEU D 3 189 ? 216.046 151.049 217.152 1.00 55.15 ? 189 LEU M CG 1 ATOM 7900 C CD1 . LEU D 3 189 ? 215.557 150.813 218.561 1.00 55.15 ? 189 LEU M CD1 1 ATOM 7901 C CD2 . LEU D 3 189 ? 215.696 149.871 216.264 1.00 55.15 ? 189 LEU M CD2 1 ATOM 7902 N N . PHE D 3 190 ? 217.875 154.477 216.439 1.00 56.30 ? 190 PHE M N 1 ATOM 7903 C CA . PHE D 3 190 ? 219.307 154.763 216.509 1.00 56.30 ? 190 PHE M CA 1 ATOM 7904 C C . PHE D 3 190 ? 219.629 155.791 217.589 1.00 56.30 ? 190 PHE M C 1 ATOM 7905 O O . PHE D 3 190 ? 220.555 155.596 218.396 1.00 56.30 ? 190 PHE M O 1 ATOM 7906 C CB . PHE D 3 190 ? 219.787 155.245 215.144 1.00 56.30 ? 190 PHE M CB 1 ATOM 7907 C CG . PHE D 3 190 ? 221.223 155.651 215.114 1.00 56.30 ? 190 PHE M CG 1 ATOM 7908 C CD1 . PHE D 3 190 ? 222.222 154.702 215.161 1.00 56.30 ? 190 PHE M CD1 1 ATOM 7909 C CD2 . PHE D 3 190 ? 221.573 156.984 215.008 1.00 56.30 ? 190 PHE M CD2 1 ATOM 7910 C CE1 . PHE D 3 190 ? 223.547 155.074 215.120 1.00 56.30 ? 190 PHE M CE1 1 ATOM 7911 C CE2 . PHE D 3 190 ? 222.896 157.365 214.967 1.00 56.30 ? 190 PHE M CE2 1 ATOM 7912 C CZ . PHE D 3 190 ? 223.885 156.406 215.024 1.00 56.30 ? 190 PHE M CZ 1 ATOM 7913 N N . ILE D 3 191 ? 218.875 156.897 217.612 1.00 50.81 ? 191 ILE M N 1 ATOM 7914 C CA . ILE D 3 191 ? 219.080 157.936 218.621 1.00 50.81 ? 191 ILE M CA 1 ATOM 7915 C C . ILE D 3 191 ? 218.798 157.396 220.019 1.00 50.81 ? 191 ILE M C 1 ATOM 7916 O O . ILE D 3 191 ? 219.538 157.684 220.970 1.00 50.81 ? 191 ILE M O 1 ATOM 7917 C CB . ILE D 3 191 ? 218.216 159.168 218.294 1.00 50.81 ? 191 ILE M CB 1 ATOM 7918 C CG1 . ILE D 3 191 ? 218.678 159.809 216.989 1.00 50.81 ? 191 ILE M CG1 1 ATOM 7919 C CG2 . ILE D 3 191 ? 218.265 160.198 219.406 1.00 50.81 ? 191 ILE M CG2 1 ATOM 7920 C CD1 . ILE D 3 191 ? 220.088 160.344 217.046 1.00 50.81 ? 191 ILE M CD1 1 ATOM 7921 N N . LEU D 3 192 ? 217.772 156.552 220.155 1.00 49.78 ? 192 LEU M N 1 ATOM 7922 C CA . LEU D 3 192 ? 217.474 155.979 221.463 1.00 49.78 ? 192 LEU M CA 1 ATOM 7923 C C . LEU D 3 192 ? 218.540 154.982 221.905 1.00 49.78 ? 192 LEU M C 1 ATOM 7924 O O . LEU D 3 192 ? 218.861 154.919 223.094 1.00 49.78 ? 192 LEU M O 1 ATOM 7925 C CB . LEU D 3 192 ? 216.098 155.325 221.456 1.00 49.78 ? 192 LEU M CB 1 ATOM 7926 C CG . LEU D 3 192 ? 214.937 156.306 221.402 1.00 49.78 ? 192 LEU M CG 1 ATOM 7927 C CD1 . LEU D 3 192 ? 213.635 155.555 221.293 1.00 49.78 ? 192 LEU M CD1 1 ATOM 7928 C CD2 . LEU D 3 192 ? 214.950 157.203 222.609 1.00 49.78 ? 192 LEU M CD2 1 ATOM 7929 N N . LYS D 3 193 ? 219.119 154.211 220.975 1.00 56.94 ? 193 LYS M N 1 ATOM 7930 C CA . LYS D 3 193 ? 220.207 153.310 221.354 1.00 56.94 ? 193 LYS M CA 1 ATOM 7931 C C . LYS D 3 193 ? 221.445 154.072 221.804 1.00 56.94 ? 193 LYS M C 1 ATOM 7932 O O . LYS D 3 193 ? 222.104 153.662 222.769 1.00 56.94 ? 193 LYS M O 1 ATOM 7933 C CB . LYS D 3 193 ? 220.576 152.376 220.204 1.00 56.94 ? 193 LYS M CB 1 ATOM 7934 C CG . LYS D 3 193 ? 219.608 151.233 219.968 1.00 56.94 ? 193 LYS M CG 1 ATOM 7935 C CD . LYS D 3 193 ? 220.107 150.339 218.839 1.00 56.94 ? 193 LYS M CD 1 ATOM 7936 C CE . LYS D 3 193 ? 219.157 149.183 218.571 1.00 56.94 ? 193 LYS M CE 1 ATOM 7937 N NZ . LYS D 3 193 ? 219.616 148.319 217.447 1.00 56.94 ? 193 LYS M NZ 1 ATOM 7938 N N . LYS D 3 194 ? 221.757 155.198 221.156 1.00 56.34 ? 194 LYS M N 1 ATOM 7939 C CA . LYS D 3 194 ? 222.904 155.977 221.619 1.00 56.34 ? 194 LYS M CA 1 ATOM 7940 C C . LYS D 3 194 ? 222.615 156.648 222.961 1.00 56.34 ? 194 LYS M C 1 ATOM 7941 O O . LYS D 3 194 ? 223.501 156.741 223.822 1.00 56.34 ? 194 LYS M O 1 ATOM 7942 C CB . LYS D 3 194 ? 223.320 157.002 220.567 1.00 56.34 ? 194 LYS M CB 1 ATOM 7943 C CG . LYS D 3 194 ? 223.762 156.351 219.272 1.00 56.34 ? 194 LYS M CG 1 ATOM 7944 C CD . LYS D 3 194 ? 224.949 155.430 219.505 1.00 56.34 ? 194 LYS M CD 1 ATOM 7945 C CE . LYS D 3 194 ? 225.410 154.773 218.216 1.00 56.34 ? 194 LYS M CE 1 ATOM 7946 N NZ . LYS D 3 194 ? 226.477 153.757 218.434 1.00 56.34 ? 194 LYS M NZ 1 ATOM 7947 N N . PHE D 3 195 ? 221.366 157.056 223.195 1.00 52.94 ? 195 PHE M N 1 ATOM 7948 C CA . PHE D 3 195 ? 221.047 157.620 224.504 1.00 52.94 ? 195 PHE M CA 1 ATOM 7949 C C . PHE D 3 195 ? 220.996 156.549 225.586 1.00 52.94 ? 195 PHE M C 1 ATOM 7950 O O . PHE D 3 195 ? 221.251 156.856 226.751 1.00 52.94 ? 195 PHE M O 1 ATOM 7951 C CB . PHE D 3 195 ? 219.724 158.386 224.458 1.00 52.94 ? 195 PHE M CB 1 ATOM 7952 C CG . PHE D 3 195 ? 219.467 159.231 225.675 1.00 52.94 ? 195 PHE M CG 1 ATOM 7953 C CD1 . PHE D 3 195 ? 220.161 160.413 225.863 1.00 52.94 ? 195 PHE M CD1 1 ATOM 7954 C CD2 . PHE D 3 195 ? 218.535 158.857 226.622 1.00 52.94 ? 195 PHE M CD2 1 ATOM 7955 C CE1 . PHE D 3 195 ? 219.932 161.203 226.977 1.00 52.94 ? 195 PHE M CE1 1 ATOM 7956 C CE2 . PHE D 3 195 ? 218.304 159.645 227.736 1.00 52.94 ? 195 PHE M CE2 1 ATOM 7957 C CZ . PHE D 3 195 ? 219.004 160.817 227.911 1.00 52.94 ? 195 PHE M CZ 1 ATOM 7958 N N . GLN D 3 196 ? 220.722 155.295 225.223 1.00 58.01 ? 196 GLN M N 1 ATOM 7959 C CA . GLN D 3 196 ? 220.847 154.201 226.181 1.00 58.01 ? 196 GLN M CA 1 ATOM 7960 C C . GLN D 3 196 ? 222.308 153.930 226.507 1.00 58.01 ? 196 GLN M C 1 ATOM 7961 O O . GLN D 3 196 ? 222.645 153.604 227.652 1.00 58.01 ? 196 GLN M O 1 ATOM 7962 C CB . GLN D 3 196 ? 220.185 152.939 225.633 1.00 58.01 ? 196 GLN M CB 1 ATOM 7963 C CG . GLN D 3 196 ? 220.188 151.767 226.599 1.00 58.01 ? 196 GLN M CG 1 ATOM 7964 C CD . GLN D 3 196 ? 219.546 150.530 226.013 1.00 58.01 ? 196 GLN M CD 1 ATOM 7965 O OE1 . GLN D 3 196 ? 219.119 150.525 224.861 1.00 58.01 ? 196 GLN M OE1 1 ATOM 7966 N NE2 . GLN D 3 196 ? 219.482 149.469 226.804 1.00 58.01 ? 196 GLN M NE2 1 ATOM 7967 N N . CYS D 3 197 ? 223.188 154.055 225.508 1.00 63.50 ? 197 CYS M N 1 ATOM 7968 C CA . CYS D 3 197 ? 224.623 153.947 225.766 1.00 63.50 ? 197 CYS M CA 1 ATOM 7969 C C . CYS D 3 197 ? 225.126 155.073 226.660 1.00 63.50 ? 197 CYS M C 1 ATOM 7970 O O . CYS D 3 197 ? 226.097 154.886 227.398 1.00 63.50 ? 197 CYS M O 1 ATOM 7971 C CB . CYS D 3 197 ? 225.402 153.942 224.456 1.00 63.50 ? 197 CYS M CB 1 ATOM 7972 S SG . CYS D 3 197 ? 225.150 152.465 223.458 1.00 63.50 ? 197 CYS M SG 1 ATOM 7973 N N . VAL D 3 198 ? 224.500 156.245 226.597 1.00 57.31 ? 198 VAL M N 1 ATOM 7974 C CA . VAL D 3 198 ? 224.846 157.302 227.547 1.00 57.31 ? 198 VAL M CA 1 ATOM 7975 C C . VAL D 3 198 ? 224.286 156.980 228.931 1.00 57.31 ? 198 VAL M C 1 ATOM 7976 O O . VAL D 3 198 ? 224.984 157.092 229.944 1.00 57.31 ? 198 VAL M O 1 ATOM 7977 C CB . VAL D 3 198 ? 224.351 158.670 227.044 1.00 57.31 ? 198 VAL M CB 1 ATOM 7978 C CG1 . VAL D 3 198 ? 224.669 159.756 228.050 1.00 57.31 ? 198 VAL M CG1 1 ATOM 7979 C CG2 . VAL D 3 198 ? 224.975 159.001 225.715 1.00 57.31 ? 198 VAL M CG2 1 ATOM 7980 N N . ALA D 3 199 ? 223.025 156.549 228.988 1.00 55.51 ? 199 ALA M N 1 ATOM 7981 C CA . ALA D 3 199 ? 222.313 156.403 230.252 1.00 55.51 ? 199 ALA M CA 1 ATOM 7982 C C . ALA D 3 199 ? 222.754 155.190 231.058 1.00 55.51 ? 199 ALA M C 1 ATOM 7983 O O . ALA D 3 199 ? 222.545 155.165 232.274 1.00 55.51 ? 199 ALA M O 1 ATOM 7984 C CB . ALA D 3 199 ? 220.812 156.317 229.991 1.00 55.51 ? 199 ALA M CB 1 ATOM 7985 N N . THR D 3 200 ? 223.333 154.179 230.416 1.00 60.88 ? 200 THR M N 1 ATOM 7986 C CA . THR D 3 200 ? 223.823 153.028 231.161 1.00 60.88 ? 200 THR M CA 1 ATOM 7987 C C . THR D 3 200 ? 225.253 153.247 231.630 1.00 60.88 ? 200 THR M C 1 ATOM 7988 O O . THR D 3 200 ? 225.602 152.881 232.758 1.00 60.88 ? 200 THR M O 1 ATOM 7989 C CB . THR D 3 200 ? 223.724 151.773 230.291 1.00 60.88 ? 200 THR M CB 1 ATOM 7990 O OG1 . THR D 3 200 ? 222.371 151.607 229.860 1.00 60.88 ? 200 THR M OG1 1 ATOM 7991 C CG2 . THR D 3 200 ? 224.133 150.532 231.063 1.00 60.88 ? 200 THR M CG2 1 ATOM 7992 N N . GLY D 3 201 ? 226.070 153.894 230.808 1.00 64.19 ? 201 GLY M N 1 ATOM 7993 C CA . GLY D 3 201 ? 227.458 154.110 231.143 1.00 64.19 ? 201 GLY M CA 1 ATOM 7994 C C . GLY D 3 201 ? 228.400 153.108 230.526 1.00 64.19 ? 201 GLY M C 1 ATOM 7995 O O . GLY D 3 201 ? 229.477 152.865 231.082 1.00 64.19 ? 201 GLY M O 1 ATOM 7996 N N . ASP D 3 202 ? 228.026 152.513 229.398 1.00 69.65 ? 202 ASP M N 1 ATOM 7997 C CA . ASP D 3 202 ? 228.862 151.505 228.766 1.00 69.65 ? 202 ASP M CA 1 ATOM 7998 C C . ASP D 3 202 ? 230.083 152.150 228.130 1.00 69.65 ? 202 ASP M C 1 ATOM 7999 O O . ASP D 3 202 ? 230.042 153.305 227.701 1.00 69.65 ? 202 ASP M O 1 ATOM 8000 C CB . ASP D 3 202 ? 228.060 150.736 227.720 1.00 69.65 ? 202 ASP M CB 1 ATOM 8001 C CG . ASP D 3 202 ? 226.988 149.864 228.339 1.00 69.65 ? 202 ASP M CG 1 ATOM 8002 O OD1 . ASP D 3 202 ? 227.183 149.413 229.486 1.00 69.65 ? 202 ASP M OD1 1 ATOM 8003 O OD2 . ASP D 3 202 ? 225.950 149.633 227.686 1.00 69.65 ? 202 ASP M OD2 1 ATOM 8004 N N . ASN D 3 203 ? 231.185 151.399 228.093 1.00 72.81 ? 203 ASN M N 1 ATOM 8005 C CA . ASN D 3 203 ? 232.443 151.932 227.586 1.00 72.81 ? 203 ASN M CA 1 ATOM 8006 C C . ASN D 3 203 ? 232.428 152.126 226.078 1.00 72.81 ? 203 ASN M C 1 ATOM 8007 O O . ASN D 3 203 ? 233.205 152.937 225.565 1.00 72.81 ? 203 ASN M O 1 ATOM 8008 C CB . ASN D 3 203 ? 233.594 151.012 227.981 1.00 72.81 ? 203 ASN M CB 1 ATOM 8009 C CG . ASN D 3 203 ? 233.788 150.936 229.479 1.00 72.81 ? 203 ASN M CG 1 ATOM 8010 O OD1 . ASN D 3 203 ? 233.579 149.889 230.089 1.00 72.81 ? 203 ASN M OD1 1 ATOM 8011 N ND2 . ASN D 3 203 ? 234.193 152.045 230.081 1.00 72.81 ? 203 ASN M ND2 1 ATOM 8012 N N . LYS D 3 204 ? 231.580 151.400 225.360 1.00 71.65 ? 204 LYS M N 1 ATOM 8013 C CA . LYS D 3 204 ? 231.384 151.668 223.943 1.00 71.65 ? 204 LYS M CA 1 ATOM 8014 C C . LYS D 3 204 ? 230.596 152.964 223.783 1.00 71.65 ? 204 LYS M C 1 ATOM 8015 O O . LYS D 3 204 ? 229.534 153.128 224.393 1.00 71.65 ? 204 LYS M O 1 ATOM 8016 C CB . LYS D 3 204 ? 230.670 150.490 223.282 1.00 71.65 ? 204 LYS M CB 1 ATOM 8017 C CG . LYS D 3 204 ? 230.491 150.595 221.770 1.00 71.65 ? 204 LYS M CG 1 ATOM 8018 C CD . LYS D 3 204 ? 229.073 150.995 221.366 1.00 71.65 ? 204 LYS M CD 1 ATOM 8019 C CE . LYS D 3 204 ? 228.084 149.863 221.598 1.00 71.65 ? 204 LYS M CE 1 ATOM 8020 N NZ . LYS D 3 204 ? 226.715 150.228 221.144 1.00 71.65 ? 204 LYS M NZ 1 ATOM 8021 N N . TRP D 3 205 ? 231.135 153.876 222.970 1.00 65.94 ? 205 TRP M N 1 ATOM 8022 C CA . TRP D 3 205 ? 230.561 155.184 222.641 1.00 65.94 ? 205 TRP M CA 1 ATOM 8023 C C . TRP D 3 205 ? 230.323 156.014 223.907 1.00 65.94 ? 205 TRP M C 1 ATOM 8024 O O . TRP D 3 205 ? 229.196 156.271 224.320 1.00 65.94 ? 205 TRP M O 1 ATOM 8025 C CB . TRP D 3 205 ? 229.266 155.058 221.827 1.00 65.94 ? 205 TRP M CB 1 ATOM 8026 C CG . TRP D 3 205 ? 228.969 156.306 221.050 1.00 65.94 ? 205 TRP M CG 1 ATOM 8027 C CD1 . TRP D 3 205 ? 229.604 156.718 219.920 1.00 65.94 ? 205 TRP M CD1 1 ATOM 8028 C CD2 . TRP D 3 205 ? 228.022 157.334 221.370 1.00 65.94 ? 205 TRP M CD2 1 ATOM 8029 N NE1 . TRP D 3 205 ? 229.094 157.913 219.495 1.00 65.94 ? 205 TRP M NE1 1 ATOM 8030 C CE2 . TRP D 3 205 ? 228.122 158.315 220.371 1.00 65.94 ? 205 TRP M CE2 1 ATOM 8031 C CE3 . TRP D 3 205 ? 227.089 157.510 222.391 1.00 65.94 ? 205 TRP M CE3 1 ATOM 8032 C CZ2 . TRP D 3 205 ? 227.334 159.456 220.369 1.00 65.94 ? 205 TRP M CZ2 1 ATOM 8033 C CZ3 . TRP D 3 205 ? 226.309 158.640 222.384 1.00 65.94 ? 205 TRP M CZ3 1 ATOM 8034 C CH2 . TRP D 3 205 ? 226.436 159.599 221.380 1.00 65.94 ? 205 TRP M CH2 1 ATOM 8035 N N . GLN D 3 206 ? 231.425 156.369 224.554 1.00 68.80 ? 206 GLN M N 1 ATOM 8036 C CA . GLN D 3 206 ? 231.354 157.331 225.644 1.00 68.80 ? 206 GLN M CA 1 ATOM 8037 C C . GLN D 3 206 ? 231.187 158.731 225.074 1.00 68.80 ? 206 GLN M C 1 ATOM 8038 O O . GLN D 3 206 ? 231.887 159.121 224.136 1.00 68.80 ? 206 GLN M O 1 ATOM 8039 C CB . GLN D 3 206 ? 232.612 157.255 226.503 1.00 68.80 ? 206 GLN M CB 1 ATOM 8040 C CG . GLN D 3 206 ? 232.755 155.959 227.275 1.00 68.80 ? 206 GLN M CG 1 ATOM 8041 C CD . GLN D 3 206 ? 234.069 155.874 228.017 1.00 68.80 ? 206 GLN M CD 1 ATOM 8042 O OE1 . GLN D 3 206 ? 234.929 156.743 227.878 1.00 68.80 ? 206 GLN M OE1 1 ATOM 8043 N NE2 . GLN D 3 206 ? 234.233 154.828 228.813 1.00 68.80 ? 206 GLN M NE2 1 ATOM 8044 N N . LEU D 3 207 ? 230.246 159.486 225.634 1.00 67.27 ? 207 LEU M N 1 ATOM 8045 C CA . LEU D 3 207 ? 229.886 160.784 225.081 1.00 67.27 ? 207 LEU M CA 1 ATOM 8046 C C . LEU D 3 207 ? 230.965 161.819 225.360 1.00 67.27 ? 207 LEU M C 1 ATOM 8047 O O . LEU D 3 207 ? 231.403 161.982 226.502 1.00 67.27 ? 207 LEU M O 1 ATOM 8048 C CB . LEU D 3 207 ? 228.555 161.258 225.658 1.00 67.27 ? 207 LEU M CB 1 ATOM 8049 C CG . LEU D 3 207 ? 228.065 162.602 225.122 1.00 67.27 ? 207 LEU M CG 1 ATOM 8050 C CD1 . LEU D 3 207 ? 227.862 162.499 223.640 1.00 67.27 ? 207 LEU M CD1 1 ATOM 8051 C CD2 . LEU D 3 207 ? 226.779 163.022 225.796 1.00 67.27 ? 207 LEU M CD2 1 ATOM 8052 N N . TYR D 3 208 ? 231.392 162.519 224.316 1.00 71.78 ? 208 TYR M N 1 ATOM 8053 C CA . TYR D 3 208 ? 232.276 163.660 224.487 1.00 71.78 ? 208 TYR M CA 1 ATOM 8054 C C . TYR D 3 208 ? 231.468 164.827 225.031 1.00 71.78 ? 208 TYR M C 1 ATOM 8055 O O . TYR D 3 208 ? 230.406 165.152 224.495 1.00 71.78 ? 208 TYR M O 1 ATOM 8056 C CB . TYR D 3 208 ? 232.932 164.035 223.162 1.00 71.78 ? 208 TYR M CB 1 ATOM 8057 C CG . TYR D 3 208 ? 233.931 165.158 223.267 1.00 71.78 ? 208 TYR M CG 1 ATOM 8058 C CD1 . TYR D 3 208 ? 235.201 164.935 223.771 1.00 71.78 ? 208 TYR M CD1 1 ATOM 8059 C CD2 . TYR D 3 208 ? 233.606 166.439 222.854 1.00 71.78 ? 208 TYR M CD2 1 ATOM 8060 C CE1 . TYR D 3 208 ? 236.118 165.957 223.864 1.00 71.78 ? 208 TYR M CE1 1 ATOM 8061 C CE2 . TYR D 3 208 ? 234.516 167.468 222.944 1.00 71.78 ? 208 TYR M CE2 1 ATOM 8062 C CZ . TYR D 3 208 ? 235.768 167.222 223.452 1.00 71.78 ? 208 TYR M CZ 1 ATOM 8063 O OH . TYR D 3 208 ? 236.676 168.248 223.542 1.00 71.78 ? 208 TYR M OH 1 ATOM 8064 N N . GLU D 3 209 ? 231.970 165.452 226.097 1.00 76.45 ? 209 GLU M N 1 ATOM 8065 C CA . GLU D 3 209 ? 231.189 166.448 226.825 1.00 76.45 ? 209 GLU M CA 1 ATOM 8066 C C . GLU D 3 209 ? 230.982 167.737 226.040 1.00 76.45 ? 209 GLU M C 1 ATOM 8067 O O . GLU D 3 209 ? 229.927 168.368 226.174 1.00 76.45 ? 209 GLU M O 1 ATOM 8068 C CB . GLU D 3 209 ? 231.852 166.737 228.175 1.00 76.45 ? 209 GLU M CB 1 ATOM 8069 C CG . GLU D 3 209 ? 233.329 167.115 228.109 1.00 76.45 ? 209 GLU M CG 1 ATOM 8070 C CD . GLU D 3 209 ? 233.563 168.601 227.922 1.00 76.45 ? 209 GLU M CD 1 ATOM 8071 O OE1 . GLU D 3 209 ? 232.635 169.388 228.200 1.00 76.45 ? 209 GLU M OE1 1 ATOM 8072 O OE2 . GLU D 3 209 ? 234.672 168.980 227.487 1.00 76.45 ? 209 GLU M OE2 1 ATOM 8073 N N . GLY D 3 210 ? 231.947 168.125 225.202 1.00 68.02 ? 210 GLY M N 1 ATOM 8074 C CA . GLY D 3 210 ? 231.833 169.378 224.477 1.00 68.02 ? 210 GLY M CA 1 ATOM 8075 C C . GLY D 3 210 ? 230.761 169.361 223.409 1.00 68.02 ? 210 GLY M C 1 ATOM 8076 O O . GLY D 3 210 ? 230.283 170.417 222.988 1.00 68.02 ? 210 GLY M O 1 ATOM 8077 N N . ASN D 3 211 ? 230.365 168.176 222.962 1.00 67.17 ? 211 ASN M N 1 ATOM 8078 C CA . ASN D 3 211 ? 229.255 168.021 222.041 1.00 67.17 ? 211 ASN M CA 1 ATOM 8079 C C . ASN D 3 211 ? 227.929 167.815 222.755 1.00 67.17 ? 211 ASN M C 1 ATOM 8080 O O . ASN D 3 211 ? 226.926 167.531 222.092 1.00 67.17 ? 211 ASN M O 1 ATOM 8081 C CB . ASN D 3 211 ? 229.516 166.844 221.105 1.00 67.17 ? 211 ASN M CB 1 ATOM 8082 C CG . ASN D 3 211 ? 230.679 167.088 220.181 1.00 67.17 ? 211 ASN M CG 1 ATOM 8083 O OD1 . ASN D 3 211 ? 230.865 168.195 219.681 1.00 67.17 ? 211 ASN M OD1 1 ATOM 8084 N ND2 . ASN D 3 211 ? 231.469 166.052 219.939 1.00 67.17 ? 211 ASN M ND2 1 ATOM 8085 N N . ALA D 3 212 ? 227.901 167.969 224.084 1.00 61.35 ? 212 ALA M N 1 ATOM 8086 C CA . ALA D 3 212 ? 226.751 167.528 224.869 1.00 61.35 ? 212 ALA M CA 1 ATOM 8087 C C . ALA D 3 212 ? 225.523 168.388 224.611 1.00 61.35 ? 212 ALA M C 1 ATOM 8088 O O . ALA D 3 212 ? 224.411 167.862 224.480 1.00 61.35 ? 212 ALA M O 1 ATOM 8089 C CB . ALA D 3 212 ? 227.100 167.527 226.354 1.00 61.35 ? 212 ALA M CB 1 ATOM 8090 N N . THR D 3 213 ? 225.704 169.704 224.485 1.00 57.70 ? 213 THR M N 1 ATOM 8091 C CA . THR D 3 213 ? 224.593 170.567 224.100 1.00 57.70 ? 213 THR M CA 1 ATOM 8092 C C . THR D 3 213 ? 224.150 170.339 222.661 1.00 57.70 ? 213 THR M C 1 ATOM 8093 O O . THR D 3 213 ? 223.033 170.723 222.305 1.00 57.70 ? 213 THR M O 1 ATOM 8094 C CB . THR D 3 213 ? 224.954 172.038 224.306 1.00 57.70 ? 213 THR M CB 1 ATOM 8095 O OG1 . THR D 3 213 ? 223.825 172.855 223.977 1.00 57.70 ? 213 THR M OG1 1 ATOM 8096 C CG2 . THR D 3 213 ? 226.137 172.437 223.442 1.00 57.70 ? 213 THR M CG2 1 ATOM 8097 N N . PHE D 3 214 ? 224.993 169.725 221.828 1.00 59.81 ? 214 PHE M N 1 ATOM 8098 C CA . PHE D 3 214 ? 224.536 169.280 220.521 1.00 59.81 ? 214 PHE M CA 1 ATOM 8099 C C . PHE D 3 214 ? 223.684 168.034 220.632 1.00 59.81 ? 214 PHE M C 1 ATOM 8100 O O . PHE D 3 214 ? 222.797 167.826 219.802 1.00 59.81 ? 214 PHE M O 1 ATOM 8101 C CB . PHE D 3 214 ? 225.725 169.000 219.604 1.00 59.81 ? 214 PHE M CB 1 ATOM 8102 C CG . PHE D 3 214 ? 226.482 170.224 219.193 1.00 59.81 ? 214 PHE M CG 1 ATOM 8103 C CD1 . PHE D 3 214 ? 225.905 171.479 219.273 1.00 59.81 ? 214 PHE M CD1 1 ATOM 8104 C CD2 . PHE D 3 214 ? 227.783 170.119 218.741 1.00 59.81 ? 214 PHE M CD2 1 ATOM 8105 C CE1 . PHE D 3 214 ? 226.608 172.602 218.898 1.00 59.81 ? 214 PHE M CE1 1 ATOM 8106 C CE2 . PHE D 3 214 ? 228.492 171.238 218.363 1.00 59.81 ? 214 PHE M CE2 1 ATOM 8107 C CZ . PHE D 3 214 ? 227.904 172.480 218.442 1.00 59.81 ? 214 PHE M CZ 1 ATOM 8108 N N . PHE D 3 215 ? 223.929 167.212 221.648 1.00 54.15 ? 215 PHE M N 1 ATOM 8109 C CA . PHE D 3 215 ? 223.231 165.948 221.802 1.00 54.15 ? 215 PHE M CA 1 ATOM 8110 C C . PHE D 3 215 ? 221.981 166.061 222.653 1.00 54.15 ? 215 PHE M C 1 ATOM 8111 O O . PHE D 3 215 ? 221.007 165.349 222.388 1.00 54.15 ? 215 PHE M O 1 ATOM 8112 C CB . PHE D 3 215 ? 224.168 164.908 222.420 1.00 54.15 ? 215 PHE M CB 1 ATOM 8113 C CG . PHE D 3 215 ? 223.580 163.541 222.503 1.00 54.15 ? 215 PHE M CG 1 ATOM 8114 C CD1 . PHE D 3 215 ? 223.471 162.756 221.370 1.00 54.15 ? 215 PHE M CD1 1 ATOM 8115 C CD2 . PHE D 3 215 ? 223.144 163.035 223.711 1.00 54.15 ? 215 PHE M CD2 1 ATOM 8116 C CE1 . PHE D 3 215 ? 222.930 161.497 221.438 1.00 54.15 ? 215 PHE M CE1 1 ATOM 8117 C CE2 . PHE D 3 215 ? 222.602 161.777 223.786 1.00 54.15 ? 215 PHE M CE2 1 ATOM 8118 C CZ . PHE D 3 215 ? 222.494 161.006 222.648 1.00 54.15 ? 215 PHE M CZ 1 ATOM 8119 N N . ASN D 3 216 ? 221.991 166.955 223.646 1.00 56.59 ? 216 ASN M N 1 ATOM 8120 C CA . ASN D 3 216 ? 220.917 167.037 224.631 1.00 56.59 ? 216 ASN M CA 1 ATOM 8121 C C . ASN D 3 216 ? 219.603 167.445 223.979 1.00 56.59 ? 216 ASN M C 1 ATOM 8122 O O . ASN D 3 216 ? 218.608 166.718 224.051 1.00 56.59 ? 216 ASN M O 1 ATOM 8123 C CB . ASN D 3 216 ? 221.299 168.022 225.728 1.00 56.59 ? 216 ASN M CB 1 ATOM 8124 C CG . ASN D 3 216 ? 220.430 167.892 226.953 1.00 56.59 ? 216 ASN M CG 1 ATOM 8125 O OD1 . ASN D 3 216 ? 219.575 167.015 227.034 1.00 56.59 ? 216 ASN M OD1 1 ATOM 8126 N ND2 . ASN D 3 216 ? 220.638 168.776 227.917 1.00 56.59 ? 216 ASN M ND2 1 ATOM 8127 N N . GLU D 3 217 ? 219.599 168.573 223.269 1.00 56.79 ? 217 GLU M N 1 ATOM 8128 C CA . GLU D 3 217 ? 218.412 168.926 222.500 1.00 56.79 ? 217 GLU M CA 1 ATOM 8129 C C . GLU D 3 217 ? 218.216 168.041 221.277 1.00 56.79 ? 217 GLU M C 1 ATOM 8130 O O . GLU D 3 217 ? 217.186 168.157 220.610 1.00 56.79 ? 217 GLU M O 1 ATOM 8131 C CB . GLU D 3 217 ? 218.467 170.388 222.074 1.00 56.79 ? 217 GLU M CB 1 ATOM 8132 C CG . GLU D 3 217 ? 219.614 170.727 221.166 1.00 56.79 ? 217 GLU M CG 1 ATOM 8133 C CD . GLU D 3 217 ? 219.642 172.194 220.821 1.00 56.79 ? 217 GLU M CD 1 ATOM 8134 O OE1 . GLU D 3 217 ? 218.757 172.938 221.296 1.00 56.79 ? 217 GLU M OE1 1 ATOM 8135 O OE2 . GLU D 3 217 ? 220.555 172.616 220.078 1.00 56.79 ? 217 GLU M OE2 1 ATOM 8136 N N . LEU D 3 218 ? 219.169 167.164 220.969 1.00 46.24 ? 218 LEU M N 1 ATOM 8137 C CA . LEU D 3 218 ? 218.914 166.133 219.980 1.00 46.24 ? 218 LEU M CA 1 ATOM 8138 C C . LEU D 3 218 ? 218.017 165.038 220.541 1.00 46.24 ? 218 LEU M C 1 ATOM 8139 O O . LEU D 3 218 ? 217.242 164.436 219.791 1.00 46.24 ? 218 LEU M O 1 ATOM 8140 C CB . LEU D 3 218 ? 220.238 165.559 219.489 1.00 46.24 ? 218 LEU M CB 1 ATOM 8141 C CG . LEU D 3 218 ? 220.202 164.511 218.390 1.00 46.24 ? 218 LEU M CG 1 ATOM 8142 C CD1 . LEU D 3 218 ? 219.523 165.066 217.168 1.00 46.24 ? 218 LEU M CD1 1 ATOM 8143 C CD2 . LEU D 3 218 ? 221.606 164.107 218.065 1.00 46.24 ? 218 LEU M CD2 1 ATOM 8144 N N . THR D 3 219 ? 218.067 164.783 221.852 1.00 45.73 ? 219 THR M N 1 ATOM 8145 C CA . THR D 3 219 ? 217.291 163.673 222.390 1.00 45.73 ? 219 THR M CA 1 ATOM 8146 C C . THR D 3 219 ? 215.972 164.112 223.009 1.00 45.73 ? 219 THR M C 1 ATOM 8147 O O . THR D 3 219 ? 215.189 163.255 223.429 1.00 45.73 ? 219 THR M O 1 ATOM 8148 C CB . THR D 3 219 ? 218.110 162.873 223.413 1.00 45.73 ? 219 THR M CB 1 ATOM 8149 O OG1 . THR D 3 219 ? 217.462 161.623 223.658 1.00 45.73 ? 219 THR M OG1 1 ATOM 8150 C CG2 . THR D 3 219 ? 218.216 163.603 224.722 1.00 45.73 ? 219 THR M CG2 1 ATOM 8151 N N . HIS D 3 220 ? 215.699 165.416 223.069 1.00 48.96 ? 220 HIS M N 1 ATOM 8152 C CA . HIS D 3 220 ? 214.364 165.866 223.445 1.00 48.96 ? 220 HIS M CA 1 ATOM 8153 C C . HIS D 3 220 ? 213.430 165.921 222.250 1.00 48.96 ? 220 HIS M C 1 ATOM 8154 O O . HIS D 3 220 ? 212.209 165.934 222.425 1.00 48.96 ? 220 HIS M O 1 ATOM 8155 C CB . HIS D 3 220 ? 214.430 167.236 224.110 1.00 48.96 ? 220 HIS M CB 1 ATOM 8156 C CG . HIS D 3 220 ? 214.926 167.199 225.517 1.00 48.96 ? 220 HIS M CG 1 ATOM 8157 N ND1 . HIS D 3 220 ? 216.264 167.180 225.835 1.00 48.96 ? 220 HIS M ND1 1 ATOM 8158 C CD2 . HIS D 3 220 ? 214.258 167.199 226.694 1.00 48.96 ? 220 HIS M CD2 1 ATOM 8159 C CE1 . HIS D 3 220 ? 216.400 167.152 227.148 1.00 48.96 ? 220 HIS M CE1 1 ATOM 8160 N NE2 . HIS D 3 220 ? 215.199 167.169 227.693 1.00 48.96 ? 220 HIS M NE2 1 ATOM 8161 N N . TYR D 3 221 ? 213.973 165.969 221.036 1.00 47.03 ? 221 TYR M N 1 ATOM 8162 C CA . TYR D 3 221 ? 213.130 166.054 219.852 1.00 47.03 ? 221 TYR M CA 1 ATOM 8163 C C . TYR D 3 221 ? 212.792 164.684 219.296 1.00 47.03 ? 221 TYR M C 1 ATOM 8164 O O . TYR D 3 221 ? 211.918 164.580 218.431 1.00 47.03 ? 221 TYR M O 1 ATOM 8165 C CB . TYR D 3 221 ? 213.812 166.876 218.756 1.00 47.03 ? 221 TYR M CB 1 ATOM 8166 C CG . TYR D 3 221 ? 214.083 168.325 219.091 1.00 47.03 ? 221 TYR M CG 1 ATOM 8167 C CD1 . TYR D 3 221 ? 213.424 168.968 220.128 1.00 47.03 ? 221 TYR M CD1 1 ATOM 8168 C CD2 . TYR D 3 221 ? 215.022 169.043 218.369 1.00 47.03 ? 221 TYR M CD2 1 ATOM 8169 C CE1 . TYR D 3 221 ? 213.695 170.279 220.434 1.00 47.03 ? 221 TYR M CE1 1 ATOM 8170 C CE2 . TYR D 3 221 ? 215.294 170.353 218.665 1.00 47.03 ? 221 TYR M CE2 1 ATOM 8171 C CZ . TYR D 3 221 ? 214.628 170.967 219.697 1.00 47.03 ? 221 TYR M CZ 1 ATOM 8172 O OH . TYR D 3 221 ? 214.899 172.278 219.998 1.00 47.03 ? 221 TYR M OH 1 ATOM 8173 N N . THR D 3 222 ? 213.462 163.640 219.768 1.00 45.69 ? 222 THR M N 1 ATOM 8174 C CA . THR D 3 222 ? 213.202 162.275 219.343 1.00 45.69 ? 222 THR M CA 1 ATOM 8175 C C . THR D 3 222 ? 212.163 161.590 220.215 1.00 45.69 ? 222 THR M C 1 ATOM 8176 O O . THR D 3 222 ? 211.272 160.913 219.688 1.00 45.69 ? 222 THR M O 1 ATOM 8177 C CB . THR D 3 222 ? 214.508 161.476 219.360 1.00 45.69 ? 222 THR M CB 1 ATOM 8178 O OG1 . THR D 3 222 ? 215.464 162.121 218.515 1.00 45.69 ? 222 THR M OG1 1 ATOM 8179 C CG2 . THR D 3 222 ? 214.293 160.068 218.852 1.00 45.69 ? 222 THR M CG2 1 ATOM 8180 N N . LEU D 3 223 ? 212.245 161.792 221.535 1.00 46.72 ? 223 LEU M N 1 ATOM 8181 C CA . LEU D 3 223 ? 211.258 161.240 222.458 1.00 46.72 ? 223 LEU M CA 1 ATOM 8182 C C . LEU D 3 223 ? 209.870 161.786 222.178 1.00 46.72 ? 223 LEU M C 1 ATOM 8183 O O . LEU D 3 223 ? 208.880 161.053 222.268 1.00 46.72 ? 223 LEU M O 1 ATOM 8184 C CB . LEU D 3 223 ? 211.658 161.543 223.898 1.00 46.72 ? 223 LEU M CB 1 ATOM 8185 C CG . LEU D 3 223 ? 212.890 160.817 224.414 1.00 46.72 ? 223 LEU M CG 1 ATOM 8186 C CD1 . LEU D 3 223 ? 213.264 161.366 225.754 1.00 46.72 ? 223 LEU M CD1 1 ATOM 8187 C CD2 . LEU D 3 223 ? 212.597 159.347 224.519 1.00 46.72 ? 223 LEU M CD2 1 ATOM 8188 N N . ASP D 3 224 ? 209.783 163.057 221.784 1.00 52.66 ? 224 ASP M N 1 ATOM 8189 C CA . ASP D 3 224 ? 208.500 163.632 221.413 1.00 52.66 ? 224 ASP M CA 1 ATOM 8190 C C . ASP D 3 224 ? 207.959 163.051 220.116 1.00 52.66 ? 224 ASP M C 1 ATOM 8191 O O . ASP D 3 224 ? 206.751 163.131 219.875 1.00 52.66 ? 224 ASP M O 1 ATOM 8192 C CB . ASP D 3 224 ? 208.621 165.143 221.301 1.00 52.66 ? 224 ASP M CB 1 ATOM 8193 C CG . ASP D 3 224 ? 208.871 165.799 222.635 1.00 52.66 ? 224 ASP M CG 1 ATOM 8194 O OD1 . ASP D 3 224 ? 208.456 165.223 223.662 1.00 52.66 ? 224 ASP M OD1 1 ATOM 8195 O OD2 . ASP D 3 224 ? 209.475 166.891 222.660 1.00 52.66 ? 224 ASP M OD2 1 ATOM 8196 N N . LEU D 3 225 ? 208.817 162.473 219.275 1.00 49.46 ? 225 LEU M N 1 ATOM 8197 C CA . LEU D 3 225 ? 208.308 161.618 218.214 1.00 49.46 ? 225 LEU M CA 1 ATOM 8198 C C . LEU D 3 225 ? 207.874 160.270 218.772 1.00 49.46 ? 225 LEU M C 1 ATOM 8199 O O . LEU D 3 225 ? 206.802 159.768 218.419 1.00 49.46 ? 225 LEU M O 1 ATOM 8200 C CB . LEU D 3 225 ? 209.358 161.440 217.119 1.00 49.46 ? 225 LEU M CB 1 ATOM 8201 C CG . LEU D 3 225 ? 209.648 162.686 216.287 1.00 49.46 ? 225 LEU M CG 1 ATOM 8202 C CD1 . LEU D 3 225 ? 210.758 162.433 215.291 1.00 49.46 ? 225 LEU M CD1 1 ATOM 8203 C CD2 . LEU D 3 225 ? 208.392 163.120 215.577 1.00 49.46 ? 225 LEU M CD2 1 ATOM 8204 N N . MET D 3 226 ? 208.680 159.693 219.672 1.00 51.17 ? 226 MET M N 1 ATOM 8205 C CA . MET D 3 226 ? 208.353 158.399 220.263 1.00 51.17 ? 226 MET M CA 1 ATOM 8206 C C . MET D 3 226 ? 207.139 158.495 221.179 1.00 51.17 ? 226 MET M C 1 ATOM 8207 O O . MET D 3 226 ? 206.434 157.504 221.384 1.00 51.17 ? 226 MET M O 1 ATOM 8208 C CB . MET D 3 226 ? 209.570 157.858 221.017 1.00 51.17 ? 226 MET M CB 1 ATOM 8209 C CG . MET D 3 226 ? 209.450 156.422 221.483 1.00 51.17 ? 226 MET M CG 1 ATOM 8210 S SD . MET D 3 226 ? 209.338 155.277 220.107 1.00 51.17 ? 226 MET M SD 1 ATOM 8211 C CE . MET D 3 226 ? 208.418 153.951 220.870 1.00 51.17 ? 226 MET M CE 1 ATOM 8212 N N . GLU D 3 227 ? 206.855 159.684 221.701 1.00 54.01 ? 227 GLU M N 1 ATOM 8213 C CA . GLU D 3 227 ? 205.633 159.882 222.466 1.00 54.01 ? 227 GLU M CA 1 ATOM 8214 C C . GLU D 3 227 ? 204.418 159.960 221.550 1.00 54.01 ? 227 GLU M C 1 ATOM 8215 O O . GLU D 3 227 ? 203.300 159.660 221.982 1.00 54.01 ? 227 GLU M O 1 ATOM 8216 C CB . GLU D 3 227 ? 205.780 161.144 223.321 1.00 54.01 ? 227 GLU M CB 1 ATOM 8217 C CG . GLU D 3 227 ? 204.708 161.402 224.362 1.00 54.01 ? 227 GLU M CG 1 ATOM 8218 C CD . GLU D 3 227 ? 203.586 162.262 223.832 1.00 54.01 ? 227 GLU M CD 1 ATOM 8219 O OE1 . GLU D 3 227 ? 203.842 163.071 222.919 1.00 54.01 ? 227 GLU M OE1 1 ATOM 8220 O OE2 . GLU D 3 227 ? 202.448 162.132 224.329 1.00 54.01 ? 227 GLU M OE2 1 ATOM 8221 N N . ALA D 3 228 ? 204.614 160.325 220.282 1.00 53.09 ? 228 ALA M N 1 ATOM 8222 C CA . ALA D 3 228 ? 203.486 160.508 219.377 1.00 53.09 ? 228 ALA M CA 1 ATOM 8223 C C . ALA D 3 228 ? 203.190 159.278 218.527 1.00 53.09 ? 228 ALA M C 1 ATOM 8224 O O . ALA D 3 228 ? 202.024 159.013 218.225 1.00 53.09 ? 228 ALA M O 1 ATOM 8225 C CB . ALA D 3 228 ? 203.731 161.710 218.465 1.00 53.09 ? 228 ALA M CB 1 ATOM 8226 N N . ILE D 3 229 ? 204.213 158.517 218.125 1.00 55.20 ? 229 ILE M N 1 ATOM 8227 C CA . ILE D 3 229 ? 203.994 157.376 217.243 1.00 55.20 ? 229 ILE M CA 1 ATOM 8228 C C . ILE D 3 229 ? 203.785 156.073 217.997 1.00 55.20 ? 229 ILE M C 1 ATOM 8229 O O . ILE D 3 229 ? 203.492 155.050 217.362 1.00 55.20 ? 229 ILE M O 1 ATOM 8230 C CB . ILE D 3 229 ? 205.165 157.180 216.262 1.00 55.20 ? 229 ILE M CB 1 ATOM 8231 C CG1 . ILE D 3 229 ? 206.415 156.741 217.014 1.00 55.20 ? 229 ILE M CG1 1 ATOM 8232 C CG2 . ILE D 3 229 ? 205.435 158.460 215.513 1.00 55.20 ? 229 ILE M CG2 1 ATOM 8233 C CD1 . ILE D 3 229 ? 207.523 156.279 216.110 1.00 55.20 ? 229 ILE M CD1 1 ATOM 8234 N N . SER D 3 230 ? 203.916 156.078 219.329 1.00 57.70 ? 230 SER M N 1 ATOM 8235 C CA . SER D 3 230 ? 203.840 154.844 220.108 1.00 57.70 ? 230 SER M CA 1 ATOM 8236 C C . SER D 3 230 ? 202.446 154.239 220.065 1.00 57.70 ? 230 SER M C 1 ATOM 8237 O O . SER D 3 230 ? 202.294 153.012 220.109 1.00 57.70 ? 230 SER M O 1 ATOM 8238 C CB . SER D 3 230 ? 204.243 155.109 221.550 1.00 57.70 ? 230 SER M CB 1 ATOM 8239 O OG . SER D 3 230 ? 203.310 155.980 222.158 1.00 57.70 ? 230 SER M OG 1 ATOM 8240 N N . SER D 3 231 ? 201.421 155.088 219.945 1.00 62.01 ? 231 SER M N 1 ATOM 8241 C CA . SER D 3 231 ? 200.049 154.630 219.760 1.00 62.01 ? 231 SER M CA 1 ATOM 8242 C C . SER D 3 231 ? 199.865 153.825 218.482 1.00 62.01 ? 231 SER M C 1 ATOM 8243 O O . SER D 3 231 ? 198.922 153.033 218.396 1.00 62.01 ? 231 SER M O 1 ATOM 8244 C CB . SER D 3 231 ? 199.100 155.827 219.746 1.00 62.01 ? 231 SER M CB 1 ATOM 8245 O OG . SER D 3 231 ? 199.147 156.532 220.971 1.00 62.01 ? 231 SER M OG 1 ATOM 8246 N N . TYR D 3 232 ? 200.740 154.000 217.495 1.00 63.25 ? 232 TYR M N 1 ATOM 8247 C CA . TYR D 3 232 ? 200.686 153.215 216.276 1.00 63.25 ? 232 TYR M CA 1 ATOM 8248 C C . TYR D 3 232 ? 201.695 152.078 216.277 1.00 63.25 ? 232 TYR M C 1 ATOM 8249 O O . TYR D 3 232 ? 201.904 151.449 215.237 1.00 63.25 ? 232 TYR M O 1 ATOM 8250 C CB . TYR D 3 232 ? 200.901 154.127 215.070 1.00 63.25 ? 232 TYR M CB 1 ATOM 8251 C CG . TYR D 3 232 ? 199.856 155.213 214.992 1.00 63.25 ? 232 TYR M CG 1 ATOM 8252 C CD1 . TYR D 3 232 ? 198.586 154.948 214.498 1.00 63.25 ? 232 TYR M CD1 1 ATOM 8253 C CD2 . TYR D 3 232 ? 200.130 156.497 215.436 1.00 63.25 ? 232 TYR M CD2 1 ATOM 8254 C CE1 . TYR D 3 232 ? 197.622 155.941 214.440 1.00 63.25 ? 232 TYR M CE1 1 ATOM 8255 C CE2 . TYR D 3 232 ? 199.174 157.493 215.382 1.00 63.25 ? 232 TYR M CE2 1 ATOM 8256 C CZ . TYR D 3 232 ? 197.925 157.210 214.885 1.00 63.25 ? 232 TYR M CZ 1 ATOM 8257 O OH . TYR D 3 232 ? 196.977 158.203 214.831 1.00 63.25 ? 232 TYR M OH 1 ATOM 8258 N N . ILE D 3 233 ? 202.331 151.810 217.419 1.00 66.04 ? 233 ILE M N 1 ATOM 8259 C CA . ILE D 3 233 ? 203.168 150.628 217.594 1.00 66.04 ? 233 ILE M CA 1 ATOM 8260 C C . ILE D 3 233 ? 202.461 149.815 218.679 1.00 66.04 ? 233 ILE M C 1 ATOM 8261 O O . ILE D 3 233 ? 203.089 149.099 219.468 1.00 66.04 ? 233 ILE M O 1 ATOM 8262 C CB . ILE D 3 233 ? 204.619 151.006 217.966 1.00 66.04 ? 233 ILE M CB 1 ATOM 8263 C CG1 . ILE D 3 233 ? 205.119 152.156 217.092 1.00 66.04 ? 233 ILE M CG1 1 ATOM 8264 C CG2 . ILE D 3 233 ? 205.602 149.854 217.704 1.00 66.04 ? 233 ILE M CG2 1 ATOM 8265 C CD1 . ILE D 3 233 ? 205.196 151.842 215.609 1.00 66.04 ? 233 ILE M CD1 1 ATOM 8266 N N . ALA D 3 234 ? 201.131 149.946 218.729 1.00 76.85 ? 234 ALA M N 1 ATOM 8267 C CA . ALA D 3 234 ? 200.263 149.401 219.774 1.00 76.85 ? 234 ALA M CA 1 ATOM 8268 C C . ALA D 3 234 ? 200.353 147.885 219.981 1.00 76.85 ? 234 ALA M C 1 ATOM 8269 O O . ALA D 3 234 ? 200.183 147.437 221.122 1.00 76.85 ? 234 ALA M O 1 ATOM 8270 C CB . ALA D 3 234 ? 198.808 149.809 219.510 1.00 76.85 ? 234 ALA M CB 1 ATOM 8271 N N . PRO D 3 235 ? 200.604 147.039 218.950 1.00 90.66 ? 235 PRO M N 1 ATOM 8272 C CA . PRO D 3 235 ? 201.037 145.676 219.284 1.00 90.66 ? 235 PRO M CA 1 ATOM 8273 C C . PRO D 3 235 ? 202.476 145.649 219.771 1.00 90.66 ? 235 PRO M C 1 ATOM 8274 O O . PRO D 3 235 ? 203.409 145.804 218.977 1.00 90.66 ? 235 PRO M O 1 ATOM 8275 C CB . PRO D 3 235 ? 200.876 144.912 217.965 1.00 90.66 ? 235 PRO M CB 1 ATOM 8276 C CG . PRO D 3 235 ? 199.875 145.673 217.211 1.00 90.66 ? 235 PRO M CG 1 ATOM 8277 C CD . PRO D 3 235 ? 200.150 147.099 217.544 1.00 90.66 ? 235 PRO M CD 1 ATOM 8278 N N . ALA D 3 236 ? 202.667 145.451 221.071 1.00 98.27 ? 236 ALA M N 1 ATOM 8279 C CA . ALA D 3 236 ? 203.993 145.340 221.657 1.00 98.27 ? 236 ALA M CA 1 ATOM 8280 C C . ALA D 3 236 ? 204.446 143.889 221.613 1.00 98.27 ? 236 ALA M C 1 ATOM 8281 O O . ALA D 3 236 ? 203.689 142.980 221.963 1.00 98.27 ? 236 ALA M O 1 ATOM 8282 C CB . ALA D 3 236 ? 204.003 145.846 223.098 1.00 98.27 ? 236 ALA M CB 1 ATOM 8283 N N . MET D 3 237 ? 205.673 143.671 221.161 1.00 109.49 ? 237 MET M N 1 ATOM 8284 C CA . MET D 3 237 ? 206.207 142.320 221.063 1.00 109.49 ? 237 MET M CA 1 ATOM 8285 C C . MET D 3 237 ? 206.885 141.951 222.382 1.00 109.49 ? 237 MET M C 1 ATOM 8286 O O . MET D 3 237 ? 206.797 142.675 223.378 1.00 109.49 ? 237 MET M O 1 ATOM 8287 C CB . MET D 3 237 ? 207.136 142.219 219.857 1.00 109.49 ? 237 MET M CB 1 ATOM 8288 C CG . MET D 3 237 ? 206.400 142.388 218.537 1.00 109.49 ? 237 MET M CG 1 ATOM 8289 S SD . MET D 3 237 ? 207.456 142.317 217.083 1.00 109.49 ? 237 MET M SD 1 ATOM 8290 C CE . MET D 3 237 ? 206.257 142.659 215.797 1.00 109.49 ? 237 MET M CE 1 ATOM 8291 N N . LYS D 3 238 ? 207.563 140.804 222.409 1.00 105.70 ? 238 LYS M N 1 ATOM 8292 C CA . LYS D 3 238 ? 208.234 140.374 223.631 1.00 105.70 ? 238 LYS M CA 1 ATOM 8293 C C . LYS D 3 238 ? 209.608 141.020 223.775 1.00 105.70 ? 238 LYS M C 1 ATOM 8294 O O . LYS D 3 238 ? 209.854 141.775 224.720 1.00 105.70 ? 238 LYS M O 1 ATOM 8295 C CB . LYS D 3 238 ? 208.350 138.850 223.656 1.00 105.70 ? 238 LYS M CB 1 ATOM 8296 C CG . LYS D 3 238 ? 209.115 138.321 224.848 1.00 105.70 ? 238 LYS M CG 1 ATOM 8297 C CD . LYS D 3 238 ? 208.400 138.639 226.143 1.00 105.70 ? 238 LYS M CD 1 ATOM 8298 C CE . LYS D 3 238 ? 209.090 137.969 227.308 1.00 105.70 ? 238 LYS M CE 1 ATOM 8299 N NZ . LYS D 3 238 ? 210.457 138.513 227.528 1.00 105.70 ? 238 LYS M NZ 1 ATOM 8300 N N . ASP D 3 239 ? 210.514 140.738 222.841 1.00 107.51 ? 239 ASP M N 1 ATOM 8301 C CA . ASP D 3 239 ? 211.873 141.277 222.904 1.00 107.51 ? 239 ASP M CA 1 ATOM 8302 C C . ASP D 3 239 ? 211.955 142.537 222.045 1.00 107.51 ? 239 ASP M C 1 ATOM 8303 O O . ASP D 3 239 ? 212.634 142.607 221.019 1.00 107.51 ? 239 ASP M O 1 ATOM 8304 C CB . ASP D 3 239 ? 212.884 140.224 222.475 1.00 107.51 ? 239 ASP M CB 1 ATOM 8305 C CG . ASP D 3 239 ? 213.019 139.107 223.487 1.00 107.51 ? 239 ASP M CG 1 ATOM 8306 O OD1 . ASP D 3 239 ? 212.821 139.370 224.693 1.00 107.51 ? 239 ASP M OD1 1 ATOM 8307 O OD2 . ASP D 3 239 ? 213.316 137.965 223.079 1.00 107.51 ? 239 ASP M OD2 1 ATOM 8308 N N . ASP D 3 240 ? 211.236 143.551 222.504 1.00 91.98 ? 240 ASP M N 1 ATOM 8309 C CA . ASP D 3 240 ? 211.171 144.824 221.810 1.00 91.98 ? 240 ASP M CA 1 ATOM 8310 C C . ASP D 3 240 ? 212.376 145.677 222.185 1.00 91.98 ? 240 ASP M C 1 ATOM 8311 O O . ASP D 3 240 ? 212.913 145.562 223.290 1.00 91.98 ? 240 ASP M O 1 ATOM 8312 C CB . ASP D 3 240 ? 209.866 145.530 222.171 1.00 91.98 ? 240 ASP M CB 1 ATOM 8313 C CG . ASP D 3 240 ? 209.619 146.760 221.345 1.00 91.98 ? 240 ASP M CG 1 ATOM 8314 O OD1 . ASP D 3 240 ? 209.261 146.627 220.157 1.00 91.98 ? 240 ASP M OD1 1 ATOM 8315 O OD2 . ASP D 3 240 ? 209.778 147.864 221.892 1.00 91.98 ? 240 ASP M OD2 1 ATOM 8316 N N . HIS D 3 241 ? 212.807 146.533 221.256 1.00 79.58 ? 241 HIS M N 1 ATOM 8317 C CA . HIS D 3 241 ? 213.948 147.398 221.535 1.00 79.58 ? 241 HIS M CA 1 ATOM 8318 C C . HIS D 3 241 ? 213.525 148.775 222.026 1.00 79.58 ? 241 HIS M C 1 ATOM 8319 O O . HIS D 3 241 ? 214.260 149.398 222.802 1.00 79.58 ? 241 HIS M O 1 ATOM 8320 C CB . HIS D 3 241 ? 214.829 147.537 220.295 1.00 79.58 ? 241 HIS M CB 1 ATOM 8321 C CG . HIS D 3 241 ? 215.584 146.294 219.947 1.00 79.58 ? 241 HIS M CG 1 ATOM 8322 N ND1 . HIS D 3 241 ? 215.068 145.315 219.127 1.00 79.58 ? 241 HIS M ND1 1 ATOM 8323 C CD2 . HIS D 3 241 ? 216.820 145.873 220.304 1.00 79.58 ? 241 HIS M CD2 1 ATOM 8324 C CE1 . HIS D 3 241 ? 215.953 144.343 218.996 1.00 79.58 ? 241 HIS M CE1 1 ATOM 8325 N NE2 . HIS D 3 241 ? 217.025 144.657 219.699 1.00 79.58 ? 241 HIS M NE2 1 ATOM 8326 N N . TYR D 3 242 ? 212.359 149.259 221.588 1.00 68.25 ? 242 TYR M N 1 ATOM 8327 C CA . TYR D 3 242 ? 211.849 150.542 222.066 1.00 68.25 ? 242 TYR M CA 1 ATOM 8328 C C . TYR D 3 242 ? 211.542 150.480 223.555 1.00 68.25 ? 242 TYR M C 1 ATOM 8329 O O . TYR D 3 242 ? 211.951 151.358 224.323 1.00 68.25 ? 242 TYR M O 1 ATOM 8330 C CB . TYR D 3 242 ? 210.587 150.928 221.296 1.00 68.25 ? 242 TYR M CB 1 ATOM 8331 C CG . TYR D 3 242 ? 210.758 151.206 219.823 1.00 68.25 ? 242 TYR M CG 1 ATOM 8332 C CD1 . TYR D 3 242 ? 211.996 151.524 219.284 1.00 68.25 ? 242 TYR M CD1 1 ATOM 8333 C CD2 . TYR D 3 242 ? 209.669 151.130 218.962 1.00 68.25 ? 242 TYR M CD2 1 ATOM 8334 C CE1 . TYR D 3 242 ? 212.140 151.774 217.934 1.00 68.25 ? 242 TYR M CE1 1 ATOM 8335 C CE2 . TYR D 3 242 ? 209.804 151.376 217.615 1.00 68.25 ? 242 TYR M CE2 1 ATOM 8336 C CZ . TYR D 3 242 ? 211.042 151.697 217.108 1.00 68.25 ? 242 TYR M CZ 1 ATOM 8337 O OH . TYR D 3 242 ? 211.184 151.941 215.765 1.00 68.25 ? 242 TYR M OH 1 ATOM 8338 N N . PHE D 3 243 ? 210.821 149.437 223.974 1.00 67.05 ? 243 PHE M N 1 ATOM 8339 C CA . PHE D 3 243 ? 210.397 149.303 225.363 1.00 67.05 ? 243 PHE M CA 1 ATOM 8340 C C . PHE D 3 243 ? 211.591 149.079 226.280 1.00 67.05 ? 243 PHE M C 1 ATOM 8341 O O . PHE D 3 243 ? 211.685 149.695 227.347 1.00 67.05 ? 243 PHE M O 1 ATOM 8342 C CB . PHE D 3 243 ? 209.401 148.152 225.481 1.00 67.05 ? 243 PHE M CB 1 ATOM 8343 C CG . PHE D 3 243 ? 208.731 148.055 226.816 1.00 67.05 ? 243 PHE M CG 1 ATOM 8344 C CD1 . PHE D 3 243 ? 207.662 148.876 227.122 1.00 67.05 ? 243 PHE M CD1 1 ATOM 8345 C CD2 . PHE D 3 243 ? 209.168 147.147 227.764 1.00 67.05 ? 243 PHE M CD2 1 ATOM 8346 C CE1 . PHE D 3 243 ? 207.036 148.790 228.349 1.00 67.05 ? 243 PHE M CE1 1 ATOM 8347 C CE2 . PHE D 3 243 ? 208.550 147.060 228.994 1.00 67.05 ? 243 PHE M CE2 1 ATOM 8348 C CZ . PHE D 3 243 ? 207.482 147.882 229.286 1.00 67.05 ? 243 PHE M CZ 1 ATOM 8349 N N . GLN D 3 244 ? 212.523 148.217 225.858 1.00 65.10 ? 244 GLN M N 1 ATOM 8350 C CA . GLN D 3 244 ? 213.757 147.981 226.602 1.00 65.10 ? 244 GLN M CA 1 ATOM 8351 C C . GLN D 3 244 ? 214.594 149.246 226.712 1.00 65.10 ? 244 GLN M C 1 ATOM 8352 O O . GLN D 3 244 ? 215.143 149.550 227.780 1.00 65.10 ? 244 GLN M O 1 ATOM 8353 C CB . GLN D 3 244 ? 214.561 146.879 225.918 1.00 65.10 ? 244 GLN M CB 1 ATOM 8354 C CG . GLN D 3 244 ? 215.879 146.549 226.588 1.00 65.10 ? 244 GLN M CG 1 ATOM 8355 C CD . GLN D 3 244 ? 216.648 145.477 225.844 1.00 65.10 ? 244 GLN M CD 1 ATOM 8356 O OE1 . GLN D 3 244 ? 216.209 144.996 224.800 1.00 65.10 ? 244 GLN M OE1 1 ATOM 8357 N NE2 . GLN D 3 244 ? 217.807 145.104 226.374 1.00 65.10 ? 244 GLN M NE2 1 ATOM 8358 N N . THR D 3 245 ? 214.662 150.022 225.631 1.00 57.98 ? 245 THR M N 1 ATOM 8359 C CA . THR D 3 245 ? 215.483 151.223 225.636 1.00 57.98 ? 245 THR M CA 1 ATOM 8360 C C . THR D 3 245 ? 214.894 152.294 226.546 1.00 57.98 ? 245 THR M C 1 ATOM 8361 O O . THR D 3 245 ? 215.607 152.883 227.364 1.00 57.98 ? 245 THR M O 1 ATOM 8362 C CB . THR D 3 245 ? 215.634 151.747 224.215 1.00 57.98 ? 245 THR M CB 1 ATOM 8363 O OG1 . THR D 3 245 ? 216.210 150.726 223.393 1.00 57.98 ? 245 THR M OG1 1 ATOM 8364 C CG2 . THR D 3 245 ? 216.541 152.928 224.214 1.00 57.98 ? 245 THR M CG2 1 ATOM 8365 N N . LEU D 3 246 ? 213.584 152.529 226.450 1.00 51.53 ? 246 LEU M N 1 ATOM 8366 C CA . LEU D 3 246 ? 212.956 153.532 227.304 1.00 51.53 ? 246 LEU M CA 1 ATOM 8367 C C . LEU D 3 246 ? 212.918 153.106 228.767 1.00 51.53 ? 246 LEU M C 1 ATOM 8368 O O . LEU D 3 246 ? 213.038 153.959 229.656 1.00 51.53 ? 246 LEU M O 1 ATOM 8369 C CB . LEU D 3 246 ? 211.549 153.853 226.809 1.00 51.53 ? 246 LEU M CB 1 ATOM 8370 C CG . LEU D 3 246 ? 211.359 154.966 225.778 1.00 51.53 ? 246 LEU M CG 1 ATOM 8371 C CD1 . LEU D 3 246 ? 211.910 154.618 224.432 1.00 51.53 ? 246 LEU M CD1 1 ATOM 8372 C CD2 . LEU D 3 246 ? 209.894 155.285 225.650 1.00 51.53 ? 246 LEU M CD2 1 ATOM 8373 N N . VAL D 3 247 ? 212.782 151.806 229.050 1.00 52.56 ? 247 VAL M N 1 ATOM 8374 C CA . VAL D 3 247 ? 212.813 151.382 230.444 1.00 52.56 ? 247 VAL M CA 1 ATOM 8375 C C . VAL D 3 247 ? 214.238 151.415 230.982 1.00 52.56 ? 247 VAL M C 1 ATOM 8376 O O . VAL D 3 247 ? 214.432 151.480 232.199 1.00 52.56 ? 247 VAL M O 1 ATOM 8377 C CB . VAL D 3 247 ? 212.165 149.992 230.611 1.00 52.56 ? 247 VAL M CB 1 ATOM 8378 C CG1 . VAL D 3 247 ? 213.095 148.872 230.204 1.00 52.56 ? 247 VAL M CG1 1 ATOM 8379 C CG2 . VAL D 3 247 ? 211.663 149.783 232.011 1.00 52.56 ? 247 VAL M CG2 1 ATOM 8380 N N . SER D 3 248 ? 215.245 151.409 230.104 1.00 53.33 ? 248 SER M N 1 ATOM 8381 C CA . SER D 3 248 ? 216.595 151.727 230.549 1.00 53.33 ? 248 SER M CA 1 ATOM 8382 C C . SER D 3 248 ? 216.783 153.220 230.783 1.00 53.33 ? 248 SER M C 1 ATOM 8383 O O . SER D 3 248 ? 217.528 153.613 231.685 1.00 53.33 ? 248 SER M O 1 ATOM 8384 C CB . SER D 3 248 ? 217.612 151.233 229.526 1.00 53.33 ? 248 SER M CB 1 ATOM 8385 O OG . SER D 3 248 ? 218.918 151.626 229.893 1.00 53.33 ? 248 SER M OG 1 ATOM 8386 N N . ILE D 3 249 ? 216.124 154.055 229.978 1.00 48.97 ? 249 ILE M N 1 ATOM 8387 C CA . ILE D 3 249 ? 216.305 155.501 230.075 1.00 48.97 ? 249 ILE M CA 1 ATOM 8388 C C . ILE D 3 249 ? 215.652 156.049 231.338 1.00 48.97 ? 249 ILE M C 1 ATOM 8389 O O . ILE D 3 249 ? 216.214 156.925 232.007 1.00 48.97 ? 249 ILE M O 1 ATOM 8390 C CB . ILE D 3 249 ? 215.766 156.178 228.799 1.00 48.97 ? 249 ILE M CB 1 ATOM 8391 C CG1 . ILE D 3 249 ? 216.691 155.900 227.619 1.00 48.97 ? 249 ILE M CG1 1 ATOM 8392 C CG2 . ILE D 3 249 ? 215.571 157.675 228.967 1.00 48.97 ? 249 ILE M CG2 1 ATOM 8393 C CD1 . ILE D 3 249 ? 216.075 156.234 226.298 1.00 48.97 ? 249 ILE M CD1 1 ATOM 8394 N N . LEU D 3 250 ? 214.486 155.502 231.714 1.00 42.13 ? 250 LEU M N 1 ATOM 8395 C CA . LEU D 3 250 ? 213.697 156.021 232.834 1.00 42.13 ? 250 LEU M CA 1 ATOM 8396 C C . LEU D 3 250 ? 214.427 155.936 234.172 1.00 42.13 ? 250 LEU M C 1 ATOM 8397 O O . LEU D 3 250 ? 214.201 156.780 235.045 1.00 42.13 ? 250 LEU M O 1 ATOM 8398 C CB . LEU D 3 250 ? 212.369 155.266 232.919 1.00 42.13 ? 250 LEU M CB 1 ATOM 8399 C CG . LEU D 3 250 ? 211.336 155.747 233.935 1.00 42.13 ? 250 LEU M CG 1 ATOM 8400 C CD1 . LEU D 3 250 ? 210.902 157.152 233.594 1.00 42.13 ? 250 LEU M CD1 1 ATOM 8401 C CD2 . LEU D 3 250 ? 210.146 154.819 234.002 1.00 42.13 ? 250 LEU M CD2 1 ATOM 8402 N N . ASN D 3 251 ? 215.330 154.973 234.335 1.00 51.21 ? 251 ASN M N 1 ATOM 8403 C CA . ASN D 3 251 ? 216.103 154.864 235.562 1.00 51.21 ? 251 ASN M CA 1 ATOM 8404 C C . ASN D 3 251 ? 217.166 155.941 235.697 1.00 51.21 ? 251 ASN M C 1 ATOM 8405 O O . ASN D 3 251 ? 217.611 156.209 236.816 1.00 51.21 ? 251 ASN M O 1 ATOM 8406 C CB . ASN D 3 251 ? 216.784 153.500 235.639 1.00 51.21 ? 251 ASN M CB 1 ATOM 8407 C CG . ASN D 3 251 ? 215.801 152.362 235.623 1.00 51.21 ? 251 ASN M CG 1 ATOM 8408 O OD1 . ASN D 3 251 ? 215.827 151.518 234.733 1.00 51.21 ? 251 ASN M OD1 1 ATOM 8409 N ND2 . ASN D 3 251 ? 214.908 152.342 236.601 1.00 51.21 ? 251 ASN M ND2 1 ATOM 8410 N N . TYR D 3 252 ? 217.580 156.561 234.597 1.00 47.33 ? 252 TYR M N 1 ATOM 8411 C CA . TYR D 3 252 ? 218.728 157.452 234.601 1.00 47.33 ? 252 TYR M CA 1 ATOM 8412 C C . TYR D 3 252 ? 218.387 158.921 234.741 1.00 47.33 ? 252 TYR M C 1 ATOM 8413 O O . TYR D 3 252 ? 219.077 159.628 235.475 1.00 47.33 ? 252 TYR M O 1 ATOM 8414 C CB . TYR D 3 252 ? 219.541 157.271 233.318 1.00 47.33 ? 252 TYR M CB 1 ATOM 8415 C CG . TYR D 3 252 ? 220.678 158.247 233.179 1.00 47.33 ? 252 TYR M CG 1 ATOM 8416 C CD1 . TYR D 3 252 ? 221.798 158.148 233.985 1.00 47.33 ? 252 TYR M CD1 1 ATOM 8417 C CD2 . TYR D 3 252 ? 220.639 159.260 232.230 1.00 47.33 ? 252 TYR M CD2 1 ATOM 8418 C CE1 . TYR D 3 252 ? 222.844 159.035 233.863 1.00 47.33 ? 252 TYR M CE1 1 ATOM 8419 C CE2 . TYR D 3 252 ? 221.679 160.153 232.100 1.00 47.33 ? 252 TYR M CE2 1 ATOM 8420 C CZ . TYR D 3 252 ? 222.779 160.034 232.919 1.00 47.33 ? 252 TYR M CZ 1 ATOM 8421 O OH . TYR D 3 252 ? 223.825 160.917 232.797 1.00 47.33 ? 252 TYR M OH 1 ATOM 8422 N N . THR D 3 253 ? 217.353 159.398 234.064 1.00 44.17 ? 253 THR M N 1 ATOM 8423 C CA . THR D 3 253 ? 217.199 160.829 233.881 1.00 44.17 ? 253 THR M CA 1 ATOM 8424 C C . THR D 3 253 ? 216.624 161.494 235.124 1.00 44.17 ? 253 THR M C 1 ATOM 8425 O O . THR D 3 253 ? 216.100 160.846 236.032 1.00 44.17 ? 253 THR M O 1 ATOM 8426 C CB . THR D 3 253 ? 216.309 161.124 232.679 1.00 44.17 ? 253 THR M CB 1 ATOM 8427 O OG1 . THR D 3 253 ? 216.253 162.537 232.466 1.00 44.17 ? 253 THR M OG1 1 ATOM 8428 C CG2 . THR D 3 253 ? 214.920 160.597 232.914 1.00 44.17 ? 253 THR M CG2 1 ATOM 8429 N N . LYS D 3 254 ? 216.753 162.819 235.156 1.00 44.37 ? 254 LYS M N 1 ATOM 8430 C CA . LYS D 3 254 ? 216.306 163.640 236.272 1.00 44.37 ? 254 LYS M CA 1 ATOM 8431 C C . LYS D 3 254 ? 215.379 164.757 235.814 1.00 44.37 ? 254 LYS M C 1 ATOM 8432 O O . LYS D 3 254 ? 215.068 165.658 236.595 1.00 44.37 ? 254 LYS M O 1 ATOM 8433 C CB . LYS D 3 254 ? 217.508 164.227 237.008 1.00 44.37 ? 254 LYS M CB 1 ATOM 8434 C CG . LYS D 3 254 ? 218.383 163.206 237.695 1.00 44.37 ? 254 LYS M CG 1 ATOM 8435 C CD . LYS D 3 254 ? 219.555 163.879 238.379 1.00 44.37 ? 254 LYS M CD 1 ATOM 8436 C CE . LYS D 3 254 ? 220.482 162.867 239.013 1.00 44.37 ? 254 LYS M CE 1 ATOM 8437 N NZ . LYS D 3 254 ? 219.833 162.208 240.172 1.00 44.37 ? 254 LYS M NZ 1 ATOM 8438 N N . ASP D 3 255 ? 214.948 164.728 234.560 1.00 50.02 ? 255 ASP M N 1 ATOM 8439 C CA . ASP D 3 255 ? 214.059 165.744 234.022 1.00 50.02 ? 255 ASP M CA 1 ATOM 8440 C C . ASP D 3 255 ? 212.630 165.362 234.365 1.00 50.02 ? 255 ASP M C 1 ATOM 8441 O O . ASP D 3 255 ? 212.245 164.204 234.205 1.00 50.02 ? 255 ASP M O 1 ATOM 8442 C CB . ASP D 3 255 ? 214.214 165.866 232.512 1.00 50.02 ? 255 ASP M CB 1 ATOM 8443 C CG . ASP D 3 255 ? 215.607 166.240 232.106 1.00 50.02 ? 255 ASP M CG 1 ATOM 8444 O OD1 . ASP D 3 255 ? 216.305 166.892 232.906 1.00 50.02 ? 255 ASP M OD1 1 ATOM 8445 O OD2 . ASP D 3 255 ? 216.006 165.885 230.981 1.00 50.02 ? 255 ASP M OD2 1 ATOM 8446 N N . ARG D 3 256 ? 211.849 166.328 234.838 1.00 51.66 ? 256 ARG M N 1 ATOM 8447 C CA . ARG D 3 256 ? 210.435 166.068 235.072 1.00 51.66 ? 256 ARG M CA 1 ATOM 8448 C C . ARG D 3 256 ? 209.700 165.847 233.758 1.00 51.66 ? 256 ARG M C 1 ATOM 8449 O O . ARG D 3 256 ? 208.897 164.913 233.633 1.00 51.66 ? 256 ARG M O 1 ATOM 8450 C CB . ARG D 3 256 ? 209.825 167.232 235.845 1.00 51.66 ? 256 ARG M CB 1 ATOM 8451 C CG . ARG D 3 256 ? 208.366 167.081 236.153 1.00 51.66 ? 256 ARG M CG 1 ATOM 8452 C CD . ARG D 3 256 ? 207.883 168.265 236.949 1.00 51.66 ? 256 ARG M CD 1 ATOM 8453 N NE . ARG D 3 256 ? 206.457 168.184 237.231 1.00 51.66 ? 256 ARG M NE 1 ATOM 8454 C CZ . ARG D 3 256 ? 205.521 168.684 236.434 1.00 51.66 ? 256 ARG M CZ 1 ATOM 8455 N NH1 . ARG D 3 256 ? 205.868 169.294 235.310 1.00 51.66 ? 256 ARG M NH1 1 ATOM 8456 N NH2 . ARG D 3 256 ? 204.242 168.573 236.759 1.00 51.66 ? 256 ARG M NH2 1 ATOM 8457 N N . TYR D 3 257 ? 209.999 166.685 232.761 1.00 52.55 ? 257 TYR M N 1 ATOM 8458 C CA . TYR D 3 257 ? 209.385 166.591 231.440 1.00 52.55 ? 257 TYR M CA 1 ATOM 8459 C C . TYR D 3 257 ? 209.704 165.269 230.760 1.00 52.55 ? 257 TYR M C 1 ATOM 8460 O O . TYR D 3 257 ? 208.820 164.627 230.177 1.00 52.55 ? 257 TYR M O 1 ATOM 8461 C CB . TYR D 3 257 ? 209.870 167.760 230.590 1.00 52.55 ? 257 TYR M CB 1 ATOM 8462 C CG . TYR D 3 257 ? 209.413 167.756 229.159 1.00 52.55 ? 257 TYR M CG 1 ATOM 8463 C CD1 . TYR D 3 257 ? 208.112 168.103 228.821 1.00 52.55 ? 257 TYR M CD1 1 ATOM 8464 C CD2 . TYR D 3 257 ? 210.295 167.438 228.137 1.00 52.55 ? 257 TYR M CD2 1 ATOM 8465 C CE1 . TYR D 3 257 ? 207.699 168.115 227.506 1.00 52.55 ? 257 TYR M CE1 1 ATOM 8466 C CE2 . TYR D 3 257 ? 209.892 167.446 226.822 1.00 52.55 ? 257 TYR M CE2 1 ATOM 8467 C CZ . TYR D 3 257 ? 208.595 167.787 226.513 1.00 52.55 ? 257 TYR M CZ 1 ATOM 8468 O OH . TYR D 3 257 ? 208.192 167.795 225.201 1.00 52.55 ? 257 TYR M OH 1 ATOM 8469 N N . MET D 3 258 ? 210.954 164.827 230.855 1.00 47.21 ? 258 MET M N 1 ATOM 8470 C CA . MET D 3 258 ? 211.343 163.600 230.178 1.00 47.21 ? 258 MET M CA 1 ATOM 8471 C C . MET D 3 258 ? 210.770 162.377 230.881 1.00 47.21 ? 258 MET M C 1 ATOM 8472 O O . MET D 3 258 ? 210.387 161.410 230.219 1.00 47.21 ? 258 MET M O 1 ATOM 8473 C CB . MET D 3 258 ? 212.861 163.527 230.080 1.00 47.21 ? 258 MET M CB 1 ATOM 8474 C CG . MET D 3 258 ? 213.385 162.371 229.286 1.00 47.21 ? 258 MET M CG 1 ATOM 8475 S SD . MET D 3 258 ? 215.169 162.449 229.081 1.00 47.21 ? 258 MET M SD 1 ATOM 8476 C CE . MET D 3 258 ? 215.298 163.772 227.890 1.00 47.21 ? 258 MET M CE 1 ATOM 8477 N N . VAL D 3 259 ? 210.655 162.417 232.210 1.00 39.28 ? 259 VAL M N 1 ATOM 8478 C CA . VAL D 3 259 ? 210.033 161.310 232.936 1.00 39.28 ? 259 VAL M CA 1 ATOM 8479 C C . VAL D 3 259 ? 208.547 161.211 232.606 1.00 39.28 ? 259 VAL M C 1 ATOM 8480 O O . VAL D 3 259 ? 208.024 160.109 232.391 1.00 39.28 ? 259 VAL M O 1 ATOM 8481 C CB . VAL D 3 259 ? 210.295 161.448 234.448 1.00 39.28 ? 259 VAL M CB 1 ATOM 8482 C CG1 . VAL D 3 259 ? 209.392 160.550 235.252 1.00 39.28 ? 259 VAL M CG1 1 ATOM 8483 C CG2 . VAL D 3 259 ? 211.713 161.044 234.749 1.00 39.28 ? 259 VAL M CG2 1 ATOM 8484 N N . ILE D 3 260 ? 207.858 162.353 232.501 1.00 39.66 ? 260 ILE M N 1 ATOM 8485 C CA . ILE D 3 260 ? 206.450 162.324 232.104 1.00 39.66 ? 260 ILE M CA 1 ATOM 8486 C C . ILE D 3 260 ? 206.293 161.817 230.670 1.00 39.66 ? 260 ILE M C 1 ATOM 8487 O O . ILE D 3 260 ? 205.362 161.052 230.374 1.00 39.66 ? 260 ILE M O 1 ATOM 8488 C CB . ILE D 3 260 ? 205.821 163.714 232.310 1.00 39.66 ? 260 ILE M CB 1 ATOM 8489 C CG1 . ILE D 3 260 ? 205.765 164.037 233.795 1.00 39.66 ? 260 ILE M CG1 1 ATOM 8490 C CG2 . ILE D 3 260 ? 204.416 163.789 231.764 1.00 39.66 ? 260 ILE M CG2 1 ATOM 8491 C CD1 . ILE D 3 260 ? 205.436 165.466 234.077 1.00 39.66 ? 260 ILE M CD1 1 ATOM 8492 N N . SER D 3 261 ? 207.237 162.147 229.785 1.00 40.44 ? 261 SER M N 1 ATOM 8493 C CA . SER D 3 261 ? 207.150 161.658 228.411 1.00 40.44 ? 261 SER M CA 1 ATOM 8494 C C . SER D 3 261 ? 207.405 160.156 228.320 1.00 40.44 ? 261 SER M C 1 ATOM 8495 O O . SER D 3 261 ? 206.727 159.457 227.556 1.00 40.44 ? 261 SER M O 1 ATOM 8496 C CB . SER D 3 261 ? 208.126 162.417 227.524 1.00 40.44 ? 261 SER M CB 1 ATOM 8497 O OG . SER D 3 261 ? 208.091 161.906 226.208 1.00 40.44 ? 261 SER M OG 1 ATOM 8498 N N . ILE D 3 262 ? 208.353 159.637 229.107 1.00 39.04 ? 262 ILE M N 1 ATOM 8499 C CA . ILE D 3 262 ? 208.605 158.196 229.118 1.00 39.04 ? 262 ILE M CA 1 ATOM 8500 C C . ILE D 3 262 ? 207.417 157.443 229.711 1.00 39.04 ? 262 ILE M C 1 ATOM 8501 O O . ILE D 3 262 ? 207.032 156.376 229.211 1.00 39.04 ? 262 ILE M O 1 ATOM 8502 C CB . ILE D 3 262 ? 209.915 157.879 229.867 1.00 39.04 ? 262 ILE M CB 1 ATOM 8503 C CG1 . ILE D 3 262 ? 211.108 158.507 229.162 1.00 39.04 ? 262 ILE M CG1 1 ATOM 8504 C CG2 . ILE D 3 262 ? 210.160 156.393 229.962 1.00 39.04 ? 262 ILE M CG2 1 ATOM 8505 C CD1 . ILE D 3 262 ? 211.262 158.089 227.765 1.00 39.04 ? 262 ILE M CD1 1 ATOM 8506 N N . LEU D 3 263 ? 206.787 158.001 230.751 1.00 41.16 ? 263 LEU M N 1 ATOM 8507 C CA . LEU D 3 263 ? 205.634 157.328 231.345 1.00 41.16 ? 263 LEU M CA 1 ATOM 8508 C C . LEU D 3 263 ? 204.436 157.335 230.408 1.00 41.16 ? 263 LEU M C 1 ATOM 8509 O O . LEU D 3 263 ? 203.713 156.339 230.325 1.00 41.16 ? 263 LEU M O 1 ATOM 8510 C CB . LEU D 3 263 ? 205.261 157.961 232.680 1.00 41.16 ? 263 LEU M CB 1 ATOM 8511 C CG . LEU D 3 263 ? 206.221 157.718 233.838 1.00 41.16 ? 263 LEU M CG 1 ATOM 8512 C CD1 . LEU D 3 263 ? 205.737 158.458 235.066 1.00 41.16 ? 263 LEU M CD1 1 ATOM 8513 C CD2 . LEU D 3 263 ? 206.357 156.238 234.109 1.00 41.16 ? 263 LEU M CD2 1 ATOM 8514 N N . ARG D 3 264 ? 204.232 158.421 229.659 1.00 44.10 ? 264 ARG M N 1 ATOM 8515 C CA . ARG D 3 264 ? 203.141 158.427 228.689 1.00 44.10 ? 264 ARG M CA 1 ATOM 8516 C C . ARG D 3 264 ? 203.415 157.503 227.511 1.00 44.10 ? 264 ARG M C 1 ATOM 8517 O O . ARG D 3 264 ? 202.483 156.880 226.992 1.00 44.10 ? 264 ARG M O 1 ATOM 8518 C CB . ARG D 3 264 ? 202.877 159.845 228.200 1.00 44.10 ? 264 ARG M CB 1 ATOM 8519 C CG . ARG D 3 264 ? 202.217 160.707 229.241 1.00 44.10 ? 264 ARG M CG 1 ATOM 8520 C CD . ARG D 3 264 ? 202.042 162.123 228.760 1.00 44.10 ? 264 ARG M CD 1 ATOM 8521 N NE . ARG D 3 264 ? 201.402 162.949 229.775 1.00 44.10 ? 264 ARG M NE 1 ATOM 8522 C CZ . ARG D 3 264 ? 201.234 164.260 229.666 1.00 44.10 ? 264 ARG M CZ 1 ATOM 8523 N NH1 . ARG D 3 264 ? 201.670 164.896 228.589 1.00 44.10 ? 264 ARG M NH1 1 ATOM 8524 N NH2 . ARG D 3 264 ? 200.640 164.937 230.635 1.00 44.10 ? 264 ARG M NH2 1 ATOM 8525 N N . SER D 3 265 ? 204.678 157.376 227.095 1.00 46.53 ? 265 SER M N 1 ATOM 8526 C CA . SER D 3 265 ? 205.004 156.454 226.012 1.00 46.53 ? 265 SER M CA 1 ATOM 8527 C C . SER D 3 265 ? 204.798 155.002 226.426 1.00 46.53 ? 265 SER M C 1 ATOM 8528 O O . SER D 3 265 ? 204.188 154.224 225.685 1.00 46.53 ? 265 SER M O 1 ATOM 8529 C CB . SER D 3 265 ? 206.438 156.674 225.554 1.00 46.53 ? 265 SER M CB 1 ATOM 8530 O OG . SER D 3 265 ? 206.771 155.756 224.533 1.00 46.53 ? 265 SER M OG 1 ATOM 8531 N N . LEU D 3 266 ? 205.291 154.619 227.607 1.00 46.83 ? 266 LEU M N 1 ATOM 8532 C CA . LEU D 3 266 ? 205.062 153.262 228.095 1.00 46.83 ? 266 LEU M CA 1 ATOM 8533 C C . LEU D 3 266 ? 203.610 153.012 228.475 1.00 46.83 ? 266 LEU M C 1 ATOM 8534 O O . LEU D 3 266 ? 203.172 151.859 228.461 1.00 46.83 ? 266 LEU M O 1 ATOM 8535 C CB . LEU D 3 266 ? 205.957 152.960 229.294 1.00 46.83 ? 266 LEU M CB 1 ATOM 8536 C CG . LEU D 3 266 ? 207.353 152.383 229.062 1.00 46.83 ? 266 LEU M CG 1 ATOM 8537 C CD1 . LEU D 3 266 ? 208.283 153.381 228.451 1.00 46.83 ? 266 LEU M CD1 1 ATOM 8538 C CD2 . LEU D 3 266 ? 207.918 151.900 230.378 1.00 46.83 ? 266 LEU M CD2 1 ATOM 8539 N N . SER D 3 267 ? 202.857 154.056 228.815 1.00 53.52 ? 267 SER M N 1 ATOM 8540 C CA . SER D 3 267 ? 201.429 153.901 229.045 1.00 53.52 ? 267 SER M CA 1 ATOM 8541 C C . SER D 3 267 ? 200.695 153.610 227.749 1.00 53.52 ? 267 SER M C 1 ATOM 8542 O O . SER D 3 267 ? 199.895 152.674 227.679 1.00 53.52 ? 267 SER M O 1 ATOM 8543 C CB . SER D 3 267 ? 200.867 155.159 229.703 1.00 53.52 ? 267 SER M CB 1 ATOM 8544 O OG . SER D 3 267 ? 199.463 155.071 229.844 1.00 53.52 ? 267 SER M OG 1 ATOM 8545 N N . ARG D 3 268 ? 200.962 154.393 226.707 1.00 57.07 ? 268 ARG M N 1 ATOM 8546 C CA . ARG D 3 268 ? 200.235 154.216 225.461 1.00 57.07 ? 268 ARG M CA 1 ATOM 8547 C C . ARG D 3 268 ? 200.860 153.178 224.546 1.00 57.07 ? 268 ARG M C 1 ATOM 8548 O O . ARG D 3 268 ? 200.362 152.982 223.435 1.00 57.07 ? 268 ARG M O 1 ATOM 8549 C CB . ARG D 3 268 ? 200.104 155.542 224.714 1.00 57.07 ? 268 ARG M CB 1 ATOM 8550 C CG . ARG D 3 268 ? 199.239 156.554 225.432 1.00 57.07 ? 268 ARG M CG 1 ATOM 8551 C CD . ARG D 3 268 ? 198.725 157.600 224.475 1.00 57.07 ? 268 ARG M CD 1 ATOM 8552 N NE . ARG D 3 268 ? 199.796 158.345 223.824 1.00 57.07 ? 268 ARG M NE 1 ATOM 8553 C CZ . ARG D 3 268 ? 200.305 159.476 224.294 1.00 57.07 ? 268 ARG M CZ 1 ATOM 8554 N NH1 . ARG D 3 268 ? 201.270 160.087 223.633 1.00 57.07 ? 268 ARG M NH1 1 ATOM 8555 N NH2 . ARG D 3 268 ? 199.839 159.997 225.419 1.00 57.07 ? 268 ARG M NH2 1 ATOM 8556 N N . LEU D 3 269 ? 201.930 152.516 224.969 1.00 61.59 ? 269 LEU M N 1 ATOM 8557 C CA . LEU D 3 269 ? 202.487 151.437 224.169 1.00 61.59 ? 269 LEU M CA 1 ATOM 8558 C C . LEU D 3 269 ? 201.882 150.088 224.528 1.00 61.59 ? 269 LEU M C 1 ATOM 8559 O O . LEU D 3 269 ? 201.836 149.195 223.677 1.00 61.59 ? 269 LEU M O 1 ATOM 8560 C CB . LEU D 3 269 ? 204.010 151.420 224.340 1.00 61.59 ? 269 LEU M CB 1 ATOM 8561 C CG . LEU D 3 269 ? 204.949 150.579 223.480 1.00 61.59 ? 269 LEU M CG 1 ATOM 8562 C CD1 . LEU D 3 269 ? 206.251 151.329 223.278 1.00 61.59 ? 269 LEU M CD1 1 ATOM 8563 C CD2 . LEU D 3 269 ? 205.240 149.254 224.148 1.00 61.59 ? 269 LEU M CD2 1 ATOM 8564 N N . LEU D 3 270 ? 201.443 149.916 225.772 1.00 68.70 ? 270 LEU M N 1 ATOM 8565 C CA . LEU D 3 270 ? 200.791 148.686 226.228 1.00 68.70 ? 270 LEU M CA 1 ATOM 8566 C C . LEU D 3 270 ? 199.275 148.875 226.323 1.00 68.70 ? 270 LEU M C 1 ATOM 8567 O O . LEU D 3 270 ? 198.690 148.835 227.404 1.00 68.70 ? 270 LEU M O 1 ATOM 8568 C CB . LEU D 3 270 ? 201.373 148.262 227.570 1.00 68.70 ? 270 LEU M CB 1 ATOM 8569 C CG . LEU D 3 270 ? 202.854 147.902 227.563 1.00 68.70 ? 270 LEU M CG 1 ATOM 8570 C CD1 . LEU D 3 270 ? 203.354 147.740 228.982 1.00 68.70 ? 270 LEU M CD1 1 ATOM 8571 C CD2 . LEU D 3 270 ? 203.071 146.634 226.768 1.00 68.70 ? 270 LEU M CD2 1 ATOM 8572 N N . VAL D 3 271 ? 198.623 149.075 225.177 1.00 81.90 ? 271 VAL M N 1 ATOM 8573 C CA . VAL D 3 271 ? 197.194 149.383 225.219 1.00 81.90 ? 271 VAL M CA 1 ATOM 8574 C C . VAL D 3 271 ? 196.356 148.168 224.853 1.00 81.90 ? 271 VAL M C 1 ATOM 8575 O O . VAL D 3 271 ? 195.607 147.647 225.686 1.00 81.90 ? 271 VAL M O 1 ATOM 8576 C CB . VAL D 3 271 ? 196.844 150.562 224.296 1.00 81.90 ? 271 VAL M CB 1 ATOM 8577 C CG1 . VAL D 3 271 ? 195.342 150.806 224.292 1.00 81.90 ? 271 VAL M CG1 1 ATOM 8578 C CG2 . VAL D 3 271 ? 197.552 151.795 224.752 1.00 81.90 ? 271 VAL M CG2 1 ATOM 8579 N N . ARG D 3 272 ? 196.469 147.709 223.613 1.00 100.25 ? 272 ARG M N 1 ATOM 8580 C CA . ARG D 3 272 ? 195.725 146.536 223.155 1.00 100.25 ? 272 ARG M CA 1 ATOM 8581 C C . ARG D 3 272 ? 196.614 145.302 223.252 1.00 100.25 ? 272 ARG M C 1 ATOM 8582 O O . ARG D 3 272 ? 196.962 144.665 222.258 1.00 100.25 ? 272 ARG M O 1 ATOM 8583 C CB . ARG D 3 272 ? 195.220 146.755 221.732 1.00 100.25 ? 272 ARG M CB 1 ATOM 8584 C CG . ARG D 3 272 ? 194.198 147.875 221.621 1.00 100.25 ? 272 ARG M CG 1 ATOM 8585 C CD . ARG D 3 272 ? 193.752 148.104 220.189 1.00 100.25 ? 272 ARG M CD 1 ATOM 8586 N NE . ARG D 3 272 ? 192.804 149.211 220.097 1.00 100.25 ? 272 ARG M NE 1 ATOM 8587 C CZ . ARG D 3 272 ? 193.158 150.479 219.914 1.00 100.25 ? 272 ARG M CZ 1 ATOM 8588 N NH1 . ARG D 3 272 ? 192.234 151.428 219.843 1.00 100.25 ? 272 ARG M NH1 1 ATOM 8589 N NH2 . ARG D 3 272 ? 194.438 150.800 219.803 1.00 100.25 ? 272 ARG M NH2 1 ATOM 8590 N N . SER D 3 273 ? 196.988 144.979 224.489 1.00 109.66 ? 273 SER M N 1 ATOM 8591 C CA . SER D 3 273 ? 198.176 144.165 224.667 1.00 109.66 ? 273 SER M CA 1 ATOM 8592 C C . SER D 3 273 ? 197.933 142.672 224.489 1.00 109.66 ? 273 SER M C 1 ATOM 8593 O O . SER D 3 273 ? 198.035 142.173 223.366 1.00 109.66 ? 273 SER M O 1 ATOM 8594 C CB . SER D 3 273 ? 198.726 144.438 226.069 1.00 109.66 ? 273 SER M CB 1 ATOM 8595 O OG . SER D 3 273 ? 199.802 143.580 226.386 1.00 109.66 ? 273 SER M OG 1 ATOM 8596 N N . LYS D 3 274 ? 197.450 142.012 225.535 1.00 113.68 ? 274 LYS M N 1 ATOM 8597 C CA . LYS D 3 274 ? 197.245 140.562 225.653 1.00 113.68 ? 274 LYS M CA 1 ATOM 8598 C C . LYS D 3 274 ? 196.580 140.300 226.997 1.00 113.68 ? 274 LYS M C 1 ATOM 8599 O O . LYS D 3 274 ? 196.166 141.229 227.702 1.00 113.68 ? 274 LYS M O 1 ATOM 8600 C CB . LYS D 3 274 ? 198.532 139.725 225.567 1.00 113.68 ? 274 LYS M CB 1 ATOM 8601 C CG . LYS D 3 274 ? 199.060 139.328 224.185 1.00 113.68 ? 274 LYS M CG 1 ATOM 8602 C CD . LYS D 3 274 ? 198.068 138.464 223.412 1.00 113.68 ? 274 LYS M CD 1 ATOM 8603 C CE . LYS D 3 274 ? 197.975 137.059 223.978 1.00 113.68 ? 274 LYS M CE 1 ATOM 8604 N NZ . LYS D 3 274 ? 197.067 136.204 223.165 1.00 113.68 ? 274 LYS M NZ 1 ATOM 8605 N N . ALA D 3 275 ? 196.479 139.017 227.344 1.00 114.89 ? 275 ALA M N 1 ATOM 8606 C CA . ALA D 3 275 ? 196.289 138.596 228.720 1.00 114.89 ? 275 ALA M CA 1 ATOM 8607 C C . ALA D 3 275 ? 197.316 137.560 229.159 1.00 114.89 ? 275 ALA M C 1 ATOM 8608 O O . ALA D 3 275 ? 197.314 137.173 230.332 1.00 114.89 ? 275 ALA M O 1 ATOM 8609 C CB . ALA D 3 275 ? 194.875 138.032 228.925 1.00 114.89 ? 275 ALA M CB 1 ATOM 8610 N N . ASN D 3 276 ? 198.192 137.104 228.260 1.00 118.79 ? 276 ASN M N 1 ATOM 8611 C CA . ASN D 3 276 ? 199.094 135.994 228.557 1.00 118.79 ? 276 ASN M CA 1 ATOM 8612 C C . ASN D 3 276 ? 200.568 136.375 228.499 1.00 118.79 ? 276 ASN M C 1 ATOM 8613 O O . ASN D 3 276 ? 201.279 136.192 229.494 1.00 118.79 ? 276 ASN M O 1 ATOM 8614 C CB . ASN D 3 276 ? 198.806 134.832 227.598 1.00 118.79 ? 276 ASN M CB 1 ATOM 8615 C CG . ASN D 3 276 ? 197.499 134.135 227.907 1.00 118.79 ? 276 ASN M CG 1 ATOM 8616 O OD1 . ASN D 3 276 ? 197.188 133.864 229.066 1.00 118.79 ? 276 ASN M OD1 1 ATOM 8617 N ND2 . ASN D 3 276 ? 196.718 133.851 226.871 1.00 118.79 ? 276 ASN M ND2 1 ATOM 8618 N N . GLU D 3 277 ? 201.060 136.901 227.372 1.00 119.72 ? 277 GLU M N 1 ATOM 8619 C CA . GLU D 3 277 ? 202.507 136.975 227.156 1.00 119.72 ? 277 GLU M CA 1 ATOM 8620 C C . GLU D 3 277 ? 202.833 138.163 226.249 1.00 119.72 ? 277 GLU M C 1 ATOM 8621 O O . GLU D 3 277 ? 202.647 138.078 225.033 1.00 119.72 ? 277 GLU M O 1 ATOM 8622 C CB . GLU D 3 277 ? 203.018 135.666 226.568 1.00 119.72 ? 277 GLU M CB 1 ATOM 8623 C CG . GLU D 3 277 ? 204.532 135.546 226.413 1.00 119.72 ? 277 GLU M CG 1 ATOM 8624 C CD . GLU D 3 277 ? 205.029 135.994 225.048 1.00 119.72 ? 277 GLU M CD 1 ATOM 8625 O OE1 . GLU D 3 277 ? 204.264 135.873 224.069 1.00 119.72 ? 277 GLU M OE1 1 ATOM 8626 O OE2 . GLU D 3 277 ? 206.180 136.464 224.954 1.00 119.72 ? 277 GLU M OE2 1 ATOM 8627 N N . GLU D 3 278 ? 203.328 139.242 226.849 1.00 112.11 ? 278 GLU M N 1 ATOM 8628 C CA . GLU D 3 278 ? 203.997 140.328 226.131 1.00 112.11 ? 278 GLU M CA 1 ATOM 8629 C C . GLU D 3 278 ? 205.153 140.826 226.991 1.00 112.11 ? 278 GLU M C 1 ATOM 8630 O O . GLU D 3 278 ? 205.607 140.148 227.919 1.00 112.11 ? 278 GLU M O 1 ATOM 8631 C CB . GLU D 3 278 ? 203.049 141.474 225.747 1.00 112.11 ? 278 GLU M CB 1 ATOM 8632 C CG . GLU D 3 278 ? 202.200 141.214 224.524 1.00 112.11 ? 278 GLU M CG 1 ATOM 8633 C CD . GLU D 3 278 ? 201.475 142.449 224.053 1.00 112.11 ? 278 GLU M CD 1 ATOM 8634 O OE1 . GLU D 3 278 ? 201.539 143.470 224.765 1.00 112.11 ? 278 GLU M OE1 1 ATOM 8635 O OE2 . GLU D 3 278 ? 200.878 142.413 222.961 1.00 112.11 ? 278 GLU M OE2 1 ATOM 8636 N N . SER D 3 279 ? 205.648 142.022 226.662 1.00 99.31 ? 279 SER M N 1 ATOM 8637 C CA . SER D 3 279 ? 206.847 142.570 227.287 1.00 99.31 ? 279 SER M CA 1 ATOM 8638 C C . SER D 3 279 ? 206.641 142.967 228.743 1.00 99.31 ? 279 SER M C 1 ATOM 8639 O O . SER D 3 279 ? 207.602 142.927 229.518 1.00 99.31 ? 279 SER M O 1 ATOM 8640 C CB . SER D 3 279 ? 207.331 143.783 226.495 1.00 99.31 ? 279 SER M CB 1 ATOM 8641 O OG . SER D 3 279 ? 206.398 144.843 226.580 1.00 99.31 ? 279 SER M OG 1 ATOM 8642 N N . ALA D 3 280 ? 205.422 143.349 229.130 1.00 92.89 ? 280 ALA M N 1 ATOM 8643 C CA . ALA D 3 280 ? 205.176 143.810 230.492 1.00 92.89 ? 280 ALA M CA 1 ATOM 8644 C C . ALA D 3 280 ? 205.319 142.705 231.526 1.00 92.89 ? 280 ALA M C 1 ATOM 8645 O O . ALA D 3 280 ? 205.572 143.001 232.698 1.00 92.89 ? 280 ALA M O 1 ATOM 8646 C CB . ALA D 3 280 ? 203.781 144.419 230.599 1.00 92.89 ? 280 ALA M CB 1 ATOM 8647 N N . ALA D 3 281 ? 205.159 141.445 231.123 1.00 99.26 ? 281 ALA M N 1 ATOM 8648 C CA . ALA D 3 281 ? 205.287 140.342 232.064 1.00 99.26 ? 281 ALA M CA 1 ATOM 8649 C C . ALA D 3 281 ? 206.733 140.097 232.477 1.00 99.26 ? 281 ALA M C 1 ATOM 8650 O O . ALA D 3 281 ? 206.975 139.592 233.579 1.00 99.26 ? 281 ALA M O 1 ATOM 8651 C CB . ALA D 3 281 ? 204.689 139.069 231.461 1.00 99.26 ? 281 ALA M CB 1 ATOM 8652 N N . ASP D 3 282 ? 207.698 140.447 231.632 1.00 97.84 ? 282 ASP M N 1 ATOM 8653 C CA . ASP D 3 282 ? 209.078 140.087 231.942 1.00 97.84 ? 282 ASP M CA 1 ATOM 8654 C C . ASP D 3 282 ? 210.057 141.249 231.883 1.00 97.84 ? 282 ASP M C 1 ATOM 8655 O O . ASP D 3 282 ? 211.005 141.277 232.670 1.00 97.84 ? 282 ASP M O 1 ATOM 8656 C CB . ASP D 3 282 ? 209.545 138.971 230.995 1.00 97.84 ? 282 ASP M CB 1 ATOM 8657 C CG . ASP D 3 282 ? 208.892 137.636 231.303 1.00 97.84 ? 282 ASP M CG 1 ATOM 8658 O OD1 . ASP D 3 282 ? 208.564 137.394 232.483 1.00 97.84 ? 282 ASP M OD1 1 ATOM 8659 O OD2 . ASP D 3 282 ? 208.701 136.829 230.370 1.00 97.84 ? 282 ASP M OD2 1 ATOM 8660 N N . ASN D 3 283 ? 209.859 142.209 230.976 1.00 93.98 ? 283 ASN M N 1 ATOM 8661 C CA . ASN D 3 283 ? 210.875 143.240 230.782 1.00 93.98 ? 283 ASN M CA 1 ATOM 8662 C C . ASN D 3 283 ? 210.859 144.310 231.865 1.00 93.98 ? 283 ASN M C 1 ATOM 8663 O O . ASN D 3 283 ? 211.812 145.091 231.953 1.00 93.98 ? 283 ASN M O 1 ATOM 8664 C CB . ASN D 3 283 ? 210.727 143.886 229.406 1.00 93.98 ? 283 ASN M CB 1 ATOM 8665 C CG . ASN D 3 283 ? 211.075 142.937 228.284 1.00 93.98 ? 283 ASN M CG 1 ATOM 8666 O OD1 . ASN D 3 283 ? 210.220 142.551 227.493 1.00 93.98 ? 283 ASN M OD1 1 ATOM 8667 N ND2 . ASN D 3 283 ? 212.344 142.551 228.210 1.00 93.98 ? 283 ASN M ND2 1 ATOM 8668 N N . LEU D 3 284 ? 209.811 144.377 232.684 1.00 81.46 ? 284 LEU M N 1 ATOM 8669 C CA . LEU D 3 284 ? 209.863 145.245 233.853 1.00 81.46 ? 284 LEU M CA 1 ATOM 8670 C C . LEU D 3 284 ? 210.634 144.540 234.959 1.00 81.46 ? 284 LEU M C 1 ATOM 8671 O O . LEU D 3 284 ? 210.088 143.691 235.669 1.00 81.46 ? 284 LEU M O 1 ATOM 8672 C CB . LEU D 3 284 ? 208.461 145.639 234.310 1.00 81.46 ? 284 LEU M CB 1 ATOM 8673 C CG . LEU D 3 284 ? 207.751 146.575 233.333 1.00 81.46 ? 284 LEU M CG 1 ATOM 8674 C CD1 . LEU D 3 284 ? 206.349 146.870 233.801 1.00 81.46 ? 284 LEU M CD1 1 ATOM 8675 C CD2 . LEU D 3 284 ? 208.533 147.862 233.170 1.00 81.46 ? 284 LEU M CD2 1 ATOM 8676 N N . ASP D 3 285 ? 211.907 144.901 235.110 1.00 79.70 ? 285 ASP M N 1 ATOM 8677 C CA . ASP D 3 285 ? 212.862 144.167 235.926 1.00 79.70 ? 285 ASP M CA 1 ATOM 8678 C C . ASP D 3 285 ? 212.842 144.567 237.396 1.00 79.70 ? 285 ASP M C 1 ATOM 8679 O O . ASP D 3 285 ? 213.884 144.472 238.057 1.00 79.70 ? 285 ASP M O 1 ATOM 8680 C CB . ASP D 3 285 ? 214.271 144.338 235.352 1.00 79.70 ? 285 ASP M CB 1 ATOM 8681 C CG . ASP D 3 285 ? 214.660 145.795 235.176 1.00 79.70 ? 285 ASP M CG 1 ATOM 8682 O OD1 . ASP D 3 285 ? 213.804 146.680 235.385 1.00 79.70 ? 285 ASP M OD1 1 ATOM 8683 O OD2 . ASP D 3 285 ? 215.829 146.058 234.823 1.00 79.70 ? 285 ASP M OD2 1 ATOM 8684 N N . HIS D 3 286 ? 211.720 145.117 237.877 1.00 75.55 ? 286 HIS M N 1 ATOM 8685 C CA . HIS D 3 286 ? 211.357 145.300 239.285 1.00 75.55 ? 286 HIS M CA 1 ATOM 8686 C C . HIS D 3 286 ? 212.157 146.406 239.979 1.00 75.55 ? 286 HIS M C 1 ATOM 8687 O O . HIS D 3 286 ? 211.788 146.851 241.068 1.00 75.55 ? 286 HIS M O 1 ATOM 8688 C CB . HIS D 3 286 ? 211.485 143.960 240.034 1.00 75.55 ? 286 HIS M CB 1 ATOM 8689 C CG . HIS D 3 286 ? 210.987 143.991 241.442 1.00 75.55 ? 286 HIS M CG 1 ATOM 8690 N ND1 . HIS D 3 286 ? 211.777 144.394 242.497 1.00 75.55 ? 286 HIS M ND1 1 ATOM 8691 C CD2 . HIS D 3 286 ? 209.783 143.676 241.972 1.00 75.55 ? 286 HIS M CD2 1 ATOM 8692 C CE1 . HIS D 3 286 ? 211.081 144.325 243.616 1.00 75.55 ? 286 HIS M CE1 1 ATOM 8693 N NE2 . HIS D 3 286 ? 209.869 143.892 243.325 1.00 75.55 ? 286 HIS M NE2 1 ATOM 8694 N N . LYS D 3 287 ? 213.206 146.917 239.341 1.00 66.22 ? 287 LYS M N 1 ATOM 8695 C CA . LYS D 3 287 ? 213.792 148.165 239.804 1.00 66.22 ? 287 LYS M CA 1 ATOM 8696 C C . LYS D 3 287 ? 212.977 149.336 239.284 1.00 66.22 ? 287 LYS M C 1 ATOM 8697 O O . LYS D 3 287 ? 212.778 150.333 239.986 1.00 66.22 ? 287 LYS M O 1 ATOM 8698 C CB . LYS D 3 287 ? 215.248 148.269 239.352 1.00 66.22 ? 287 LYS M CB 1 ATOM 8699 C CG . LYS D 3 287 ? 215.984 149.486 239.880 1.00 66.22 ? 287 LYS M CG 1 ATOM 8700 C CD . LYS D 3 287 ? 217.436 149.476 239.437 1.00 66.22 ? 287 LYS M CD 1 ATOM 8701 C CE . LYS D 3 287 ? 218.213 150.623 240.058 1.00 66.22 ? 287 LYS M CE 1 ATOM 8702 N NZ . LYS D 3 287 ? 217.770 151.943 239.539 1.00 66.22 ? 287 LYS M NZ 1 ATOM 8703 N N . THR D 3 288 ? 212.476 149.206 238.058 1.00 60.15 ? 288 THR M N 1 ATOM 8704 C CA . THR D 3 288 ? 211.657 150.242 237.450 1.00 60.15 ? 288 THR M CA 1 ATOM 8705 C C . THR D 3 288 ? 210.265 150.290 238.062 1.00 60.15 ? 288 THR M C 1 ATOM 8706 O O . THR D 3 288 ? 209.761 151.372 238.378 1.00 60.15 ? 288 THR M O 1 ATOM 8707 C CB . THR D 3 288 ? 211.564 150.009 235.947 1.00 60.15 ? 288 THR M CB 1 ATOM 8708 O OG1 . THR D 3 288 ? 212.881 150.023 235.384 1.00 60.15 ? 288 THR M OG1 1 ATOM 8709 C CG2 . THR D 3 288 ? 210.737 151.097 235.301 1.00 60.15 ? 288 THR M CG2 1 ATOM 8710 N N . LEU D 3 289 ? 209.630 149.131 238.248 1.00 56.18 ? 289 LEU M N 1 ATOM 8711 C CA . LEU D 3 289 ? 208.262 149.130 238.752 1.00 56.18 ? 289 LEU M CA 1 ATOM 8712 C C . LEU D 3 289 ? 208.215 149.500 240.229 1.00 56.18 ? 289 LEU M C 1 ATOM 8713 O O . LEU D 3 289 ? 207.175 149.948 240.720 1.00 56.18 ? 289 LEU M O 1 ATOM 8714 C CB . LEU D 3 289 ? 207.616 147.769 238.487 1.00 56.18 ? 289 LEU M CB 1 ATOM 8715 C CG . LEU D 3 289 ? 206.099 147.606 238.595 1.00 56.18 ? 289 LEU M CG 1 ATOM 8716 C CD1 . LEU D 3 289 ? 205.627 146.619 237.551 1.00 56.18 ? 289 LEU M CD1 1 ATOM 8717 C CD2 . LEU D 3 289 ? 205.703 147.097 239.958 1.00 56.18 ? 289 LEU M CD2 1 ATOM 8718 N N . SER D 3 290 ? 209.324 149.353 240.943 1.00 54.82 ? 290 SER M N 1 ATOM 8719 C CA . SER D 3 290 ? 209.435 149.897 242.287 1.00 54.82 ? 290 SER M CA 1 ATOM 8720 C C . SER D 3 290 ? 209.667 151.399 242.288 1.00 54.82 ? 290 SER M C 1 ATOM 8721 O O . SER D 3 290 ? 209.496 152.037 243.330 1.00 54.82 ? 290 SER M O 1 ATOM 8722 C CB . SER D 3 290 ? 210.566 149.208 243.050 1.00 54.82 ? 290 SER M CB 1 ATOM 8723 O OG . SER D 3 290 ? 210.718 149.772 244.339 1.00 54.82 ? 290 SER M OG 1 ATOM 8724 N N . LEU D 3 291 ? 210.046 151.975 241.151 1.00 50.53 ? 291 LEU M N 1 ATOM 8725 C CA . LEU D 3 291 ? 210.228 153.414 241.028 1.00 50.53 ? 291 LEU M CA 1 ATOM 8726 C C . LEU D 3 291 ? 208.956 154.136 240.620 1.00 50.53 ? 291 LEU M C 1 ATOM 8727 O O . LEU D 3 291 ? 208.703 155.242 241.103 1.00 50.53 ? 291 LEU M O 1 ATOM 8728 C CB . LEU D 3 291 ? 211.328 153.718 240.006 1.00 50.53 ? 291 LEU M CB 1 ATOM 8729 C CG . LEU D 3 291 ? 211.712 155.167 239.738 1.00 50.53 ? 291 LEU M CG 1 ATOM 8730 C CD1 . LEU D 3 291 ? 212.232 155.805 241.005 1.00 50.53 ? 291 LEU M CD1 1 ATOM 8731 C CD2 . LEU D 3 291 ? 212.754 155.221 238.644 1.00 50.53 ? 291 LEU M CD2 1 ATOM 8732 N N . ILE D 3 292 ? 208.146 153.523 239.759 1.00 46.84 ? 292 ILE M N 1 ATOM 8733 C CA . ILE D 3 292 ? 206.955 154.186 239.243 1.00 46.84 ? 292 ILE M CA 1 ATOM 8734 C C . ILE D 3 292 ? 205.880 154.269 240.319 1.00 46.84 ? 292 ILE M C 1 ATOM 8735 O O . ILE D 3 292 ? 205.159 155.269 240.419 1.00 46.84 ? 292 ILE M O 1 ATOM 8736 C CB . ILE D 3 292 ? 206.475 153.455 237.978 1.00 46.84 ? 292 ILE M CB 1 ATOM 8737 C CG1 . ILE D 3 292 ? 207.563 153.535 236.916 1.00 46.84 ? 292 ILE M CG1 1 ATOM 8738 C CG2 . ILE D 3 292 ? 205.215 154.063 237.424 1.00 46.84 ? 292 ILE M CG2 1 ATOM 8739 C CD1 . ILE D 3 292 ? 207.315 152.668 235.734 1.00 46.84 ? 292 ILE M CD1 1 ATOM 8740 N N . VAL D 3 293 ? 205.787 153.249 241.173 1.00 50.17 ? 293 VAL M N 1 ATOM 8741 C CA . VAL D 3 293 ? 204.832 153.302 242.275 1.00 50.17 ? 293 VAL M CA 1 ATOM 8742 C C . VAL D 3 293 ? 205.322 154.269 243.349 1.00 50.17 ? 293 VAL M C 1 ATOM 8743 O O . VAL D 3 293 ? 204.516 154.876 244.066 1.00 50.17 ? 293 VAL M O 1 ATOM 8744 C CB . VAL D 3 293 ? 204.598 151.877 242.814 1.00 50.17 ? 293 VAL M CB 1 ATOM 8745 C CG1 . VAL D 3 293 ? 203.551 151.842 243.914 1.00 50.17 ? 293 VAL M CG1 1 ATOM 8746 C CG2 . VAL D 3 293 ? 204.185 150.966 241.683 1.00 50.17 ? 293 VAL M CG2 1 ATOM 8747 N N . SER D 3 294 ? 206.640 154.482 243.430 1.00 50.32 ? 294 SER M N 1 ATOM 8748 C CA . SER D 3 294 ? 207.208 155.412 244.403 1.00 50.32 ? 294 SER M CA 1 ATOM 8749 C C . SER D 3 294 ? 206.797 156.853 244.127 1.00 50.32 ? 294 SER M C 1 ATOM 8750 O O . SER D 3 294 ? 206.633 157.640 245.068 1.00 50.32 ? 294 SER M O 1 ATOM 8751 C CB . SER D 3 294 ? 208.728 155.289 244.410 1.00 50.32 ? 294 SER M CB 1 ATOM 8752 O OG . SER D 3 294 ? 209.122 153.989 244.803 1.00 50.32 ? 294 SER M OG 1 ATOM 8753 N N . PHE D 3 295 ? 206.568 157.197 242.856 1.00 47.32 ? 295 PHE M N 1 ATOM 8754 C CA . PHE D 3 295 ? 206.120 158.522 242.439 1.00 47.32 ? 295 PHE M CA 1 ATOM 8755 C C . PHE D 3 295 ? 204.767 158.923 243.009 1.00 47.32 ? 295 PHE M C 1 ATOM 8756 O O . PHE D 3 295 ? 204.423 160.105 242.953 1.00 47.32 ? 295 PHE M O 1 ATOM 8757 C CB . PHE D 3 295 ? 206.056 158.588 240.915 1.00 47.32 ? 295 PHE M CB 1 ATOM 8758 C CG . PHE D 3 295 ? 207.391 158.734 240.257 1.00 47.32 ? 295 PHE M CG 1 ATOM 8759 C CD1 . PHE D 3 295 ? 208.463 159.269 240.946 1.00 47.32 ? 295 PHE M CD1 1 ATOM 8760 C CD2 . PHE D 3 295 ? 207.580 158.316 238.954 1.00 47.32 ? 295 PHE M CD2 1 ATOM 8761 C CE1 . PHE D 3 295 ? 209.688 159.401 240.343 1.00 47.32 ? 295 PHE M CE1 1 ATOM 8762 C CE2 . PHE D 3 295 ? 208.805 158.439 238.347 1.00 47.32 ? 295 PHE M CE2 1 ATOM 8763 C CZ . PHE D 3 295 ? 209.860 158.983 239.043 1.00 47.32 ? 295 PHE M CZ 1 ATOM 8764 N N . LEU D 3 296 ? 203.995 157.984 243.553 1.00 51.79 ? 296 LEU M N 1 ATOM 8765 C CA . LEU D 3 296 ? 202.747 158.338 244.206 1.00 51.79 ? 296 LEU M CA 1 ATOM 8766 C C . LEU D 3 296 ? 202.968 159.007 245.554 1.00 51.79 ? 296 LEU M C 1 ATOM 8767 O O . LEU D 3 296 ? 202.048 159.651 246.065 1.00 51.79 ? 296 LEU M O 1 ATOM 8768 C CB . LEU D 3 296 ? 201.887 157.093 244.382 1.00 51.79 ? 296 LEU M CB 1 ATOM 8769 C CG . LEU D 3 296 ? 201.535 156.399 243.072 1.00 51.79 ? 296 LEU M CG 1 ATOM 8770 C CD1 . LEU D 3 296 ? 200.756 155.137 243.333 1.00 51.79 ? 296 LEU M CD1 1 ATOM 8771 C CD2 . LEU D 3 296 ? 200.765 157.331 242.178 1.00 51.79 ? 296 LEU M CD2 1 ATOM 8772 N N . LEU D 3 297 ? 204.156 158.870 246.149 1.00 54.80 ? 297 LEU M N 1 ATOM 8773 C CA . LEU D 3 297 ? 204.397 159.513 247.436 1.00 54.80 ? 297 LEU M CA 1 ATOM 8774 C C . LEU D 3 297 ? 204.589 161.016 247.319 1.00 54.80 ? 297 LEU M C 1 ATOM 8775 O O . LEU D 3 297 ? 204.442 161.722 248.319 1.00 54.80 ? 297 LEU M O 1 ATOM 8776 C CB . LEU D 3 297 ? 205.611 158.891 248.121 1.00 54.80 ? 297 LEU M CB 1 ATOM 8777 C CG . LEU D 3 297 ? 205.364 157.561 248.819 1.00 54.80 ? 297 LEU M CG 1 ATOM 8778 C CD1 . LEU D 3 297 ? 206.661 156.911 249.173 1.00 54.80 ? 297 LEU M CD1 1 ATOM 8779 C CD2 . LEU D 3 297 ? 204.597 157.842 250.084 1.00 54.80 ? 297 LEU M CD2 1 ATOM 8780 N N . LEU D 3 298 ? 204.902 161.518 246.132 1.00 57.17 ? 298 LEU M N 1 ATOM 8781 C CA . LEU D 3 298 ? 205.201 162.934 245.939 1.00 57.17 ? 298 LEU M CA 1 ATOM 8782 C C . LEU D 3 298 ? 203.900 163.719 245.993 1.00 57.17 ? 298 LEU M C 1 ATOM 8783 O O . LEU D 3 298 ? 203.228 163.892 244.979 1.00 57.17 ? 298 LEU M O 1 ATOM 8784 C CB . LEU D 3 298 ? 205.915 163.153 244.612 1.00 57.17 ? 298 LEU M CB 1 ATOM 8785 C CG . LEU D 3 298 ? 207.425 162.954 244.495 1.00 57.17 ? 298 LEU M CG 1 ATOM 8786 C CD1 . LEU D 3 298 ? 207.847 161.509 244.581 1.00 57.17 ? 298 LEU M CD1 1 ATOM 8787 C CD2 . LEU D 3 298 ? 207.856 163.522 243.174 1.00 57.17 ? 298 LEU M CD2 1 ATOM 8788 N N . GLU D 3 299 ? 203.551 164.209 247.182 1.00 72.04 ? 299 GLU M N 1 ATOM 8789 C CA . GLU D 3 299 ? 202.286 164.904 247.391 1.00 72.04 ? 299 GLU M CA 1 ATOM 8790 C C . GLU D 3 299 ? 202.218 166.263 246.707 1.00 72.04 ? 299 GLU M C 1 ATOM 8791 O O . GLU D 3 299 ? 201.115 166.743 246.427 1.00 72.04 ? 299 GLU M O 1 ATOM 8792 C CB . GLU D 3 299 ? 202.034 165.086 248.889 1.00 72.04 ? 299 GLU M CB 1 ATOM 8793 C CG . GLU D 3 299 ? 201.739 163.798 249.636 1.00 72.04 ? 299 GLU M CG 1 ATOM 8794 C CD . GLU D 3 299 ? 200.374 163.231 249.302 1.00 72.04 ? 299 GLU M CD 1 ATOM 8795 O OE1 . GLU D 3 299 ? 199.447 164.028 249.052 1.00 72.04 ? 299 GLU M OE1 1 ATOM 8796 O OE2 . GLU D 3 299 ? 200.226 161.992 249.291 1.00 72.04 ? 299 GLU M OE2 1 ATOM 8797 N N . CYS D 3 300 ? 203.357 166.896 246.431 1.00 71.26 ? 300 CYS M N 1 ATOM 8798 C CA . CYS D 3 300 ? 203.322 168.264 245.926 1.00 71.26 ? 300 CYS M CA 1 ATOM 8799 C C . CYS D 3 300 ? 203.010 168.305 244.436 1.00 71.26 ? 300 CYS M C 1 ATOM 8800 O O . CYS D 3 300 ? 202.133 169.058 244.003 1.00 71.26 ? 300 CYS M O 1 ATOM 8801 C CB . CYS D 3 300 ? 204.642 168.963 246.228 1.00 71.26 ? 300 CYS M CB 1 ATOM 8802 S SG . CYS D 3 300 ? 206.045 168.165 245.487 1.00 71.26 ? 300 CYS M SG 1 ATOM 8803 N N . ASP D 3 301 ? 203.717 167.513 243.635 1.00 66.06 ? 301 ASP M N 1 ATOM 8804 C CA . ASP D 3 301 ? 203.440 167.465 242.206 1.00 66.06 ? 301 ASP M CA 1 ATOM 8805 C C . ASP D 3 301 ? 202.131 166.722 241.956 1.00 66.06 ? 301 ASP M C 1 ATOM 8806 O O . ASP D 3 301 ? 201.694 165.912 242.774 1.00 66.06 ? 301 ASP M O 1 ATOM 8807 C CB . ASP D 3 301 ? 204.581 166.770 241.469 1.00 66.06 ? 301 ASP M CB 1 ATOM 8808 C CG . ASP D 3 301 ? 204.501 166.952 239.970 1.00 66.06 ? 301 ASP M CG 1 ATOM 8809 O OD1 . ASP D 3 301 ? 204.991 167.970 239.454 1.00 66.06 ? 301 ASP M OD1 1 ATOM 8810 O OD2 . ASP D 3 301 ? 203.878 166.103 239.310 1.00 66.06 ? 301 ASP M OD2 1 ATOM 8811 N N . SER D 3 302 ? 201.494 167.002 240.819 1.00 62.17 ? 302 SER M N 1 ATOM 8812 C CA . SER D 3 302 ? 200.257 166.314 240.476 1.00 62.17 ? 302 SER M CA 1 ATOM 8813 C C . SER D 3 302 ? 200.181 165.790 239.055 1.00 62.17 ? 302 SER M C 1 ATOM 8814 O O . SER D 3 302 ? 199.310 164.958 238.785 1.00 62.17 ? 302 SER M O 1 ATOM 8815 C CB . SER D 3 302 ? 199.051 167.223 240.719 1.00 62.17 ? 302 SER M CB 1 ATOM 8816 O OG . SER D 3 302 ? 198.907 167.484 242.101 1.00 62.17 ? 302 SER M OG 1 ATOM 8817 N N . GLU D 3 303 ? 201.041 166.226 238.140 1.00 61.12 ? 303 GLU M N 1 ATOM 8818 C CA . GLU D 3 303 ? 201.024 165.607 236.821 1.00 61.12 ? 303 GLU M CA 1 ATOM 8819 C C . GLU D 3 303 ? 201.703 164.243 236.854 1.00 61.12 ? 303 GLU M C 1 ATOM 8820 O O . GLU D 3 303 ? 201.270 163.307 236.168 1.00 61.12 ? 303 GLU M O 1 ATOM 8821 C CB . GLU D 3 303 ? 201.692 166.526 235.800 1.00 61.12 ? 303 GLU M CB 1 ATOM 8822 C CG . GLU D 3 303 ? 201.646 166.014 234.375 1.00 61.12 ? 303 GLU M CG 1 ATOM 8823 C CD . GLU D 3 303 ? 200.246 165.997 233.800 1.00 61.12 ? 303 GLU M CD 1 ATOM 8824 O OE1 . GLU D 3 303 ? 199.418 166.833 234.214 1.00 61.12 ? 303 GLU M OE1 1 ATOM 8825 O OE2 . GLU D 3 303 ? 199.970 165.144 232.932 1.00 61.12 ? 303 GLU M OE2 1 ATOM 8826 N N . LEU D 3 304 ? 202.745 164.115 237.676 1.00 52.52 ? 304 LEU M N 1 ATOM 8827 C CA . LEU D 3 304 ? 203.484 162.864 237.781 1.00 52.52 ? 304 LEU M CA 1 ATOM 8828 C C . LEU D 3 304 ? 202.655 161.778 238.447 1.00 52.52 ? 304 LEU M C 1 ATOM 8829 O O . LEU D 3 304 ? 202.762 160.608 238.066 1.00 52.52 ? 304 LEU M O 1 ATOM 8830 C CB . LEU D 3 304 ? 204.784 163.105 238.545 1.00 52.52 ? 304 LEU M CB 1 ATOM 8831 C CG . LEU D 3 304 ? 205.829 162.018 238.700 1.00 52.52 ? 304 LEU M CG 1 ATOM 8832 C CD1 . LEU D 3 304 ? 206.348 161.590 237.354 1.00 52.52 ? 304 LEU M CD1 1 ATOM 8833 C CD2 . LEU D 3 304 ? 206.957 162.562 239.542 1.00 52.52 ? 304 LEU M CD2 1 ATOM 8834 N N . ILE D 3 305 ? 201.809 162.146 239.417 1.00 54.11 ? 305 ILE M N 1 ATOM 8835 C CA . ILE D 3 305 ? 200.912 161.174 240.041 1.00 54.11 ? 305 ILE M CA 1 ATOM 8836 C C . ILE D 3 305 ? 199.908 160.644 239.027 1.00 54.11 ? 305 ILE M C 1 ATOM 8837 O O . ILE D 3 305 ? 199.643 159.438 238.969 1.00 54.11 ? 305 ILE M O 1 ATOM 8838 C CB . ILE D 3 305 ? 200.194 161.792 241.253 1.00 54.11 ? 305 ILE M CB 1 ATOM 8839 C CG1 . ILE D 3 305 ? 201.180 162.212 242.327 1.00 54.11 ? 305 ILE M CG1 1 ATOM 8840 C CG2 . ILE D 3 305 ? 199.223 160.812 241.867 1.00 54.11 ? 305 ILE M CG2 1 ATOM 8841 C CD1 . ILE D 3 305 ? 200.499 162.914 243.468 1.00 54.11 ? 305 ILE M CD1 1 ATOM 8842 N N . ILE D 3 306 ? 199.347 161.538 238.207 1.00 59.50 ? 306 ILE M N 1 ATOM 8843 C CA . ILE D 3 306 ? 198.377 161.142 237.189 1.00 59.50 ? 306 ILE M CA 1 ATOM 8844 C C . ILE D 3 306 ? 199.027 160.246 236.143 1.00 59.50 ? 306 ILE M C 1 ATOM 8845 O O . ILE D 3 306 ? 198.454 159.225 235.745 1.00 59.50 ? 306 ILE M O 1 ATOM 8846 C CB . ILE D 3 306 ? 197.737 162.394 236.564 1.00 59.50 ? 306 ILE M CB 1 ATOM 8847 C CG1 . ILE D 3 306 ? 196.877 163.110 237.600 1.00 59.50 ? 306 ILE M CG1 1 ATOM 8848 C CG2 . ILE D 3 306 ? 196.896 162.048 235.351 1.00 59.50 ? 306 ILE M CG2 1 ATOM 8849 C CD1 . ILE D 3 306 ? 196.402 164.467 237.155 1.00 59.50 ? 306 ILE M CD1 1 ATOM 8850 N N . ALA D 3 307 ? 200.256 160.575 235.733 1.00 55.33 ? 307 ALA M N 1 ATOM 8851 C CA . ALA D 3 307 ? 200.971 159.738 234.773 1.00 55.33 ? 307 ALA M CA 1 ATOM 8852 C C . ALA D 3 307 ? 201.304 158.367 235.354 1.00 55.33 ? 307 ALA M C 1 ATOM 8853 O O . ALA D 3 307 ? 201.170 157.347 234.666 1.00 55.33 ? 307 ALA M O 1 ATOM 8854 C CB . ALA D 3 307 ? 202.242 160.445 234.312 1.00 55.33 ? 307 ALA M CB 1 ATOM 8855 N N . SER D 3 308 ? 201.694 158.317 236.630 1.00 54.04 ? 308 SER M N 1 ATOM 8856 C CA . SER D 3 308 ? 202.051 157.042 237.241 1.00 54.04 ? 308 SER M CA 1 ATOM 8857 C C . SER D 3 308 ? 200.824 156.168 237.467 1.00 54.04 ? 308 SER M C 1 ATOM 8858 O O . SER D 3 308 ? 200.875 154.949 237.250 1.00 54.04 ? 308 SER M O 1 ATOM 8859 C CB . SER D 3 308 ? 202.785 157.287 238.554 1.00 54.04 ? 308 SER M CB 1 ATOM 8860 O OG . SER D 3 308 ? 203.136 156.062 239.163 1.00 54.04 ? 308 SER M OG 1 ATOM 8861 N N . LEU D 3 309 ? 199.708 156.774 237.887 1.00 59.17 ? 309 LEU M N 1 ATOM 8862 C CA . LEU D 3 309 ? 198.458 156.035 238.027 1.00 59.17 ? 309 LEU M CA 1 ATOM 8863 C C . LEU D 3 309 ? 197.939 155.543 236.687 1.00 59.17 ? 309 LEU M C 1 ATOM 8864 O O . LEU D 3 309 ? 197.401 154.436 236.612 1.00 59.17 ? 309 LEU M O 1 ATOM 8865 C CB . LEU D 3 309 ? 197.396 156.892 238.709 1.00 59.17 ? 309 LEU M CB 1 ATOM 8866 C CG . LEU D 3 309 ? 197.576 157.128 240.203 1.00 59.17 ? 309 LEU M CG 1 ATOM 8867 C CD1 . LEU D 3 309 ? 196.558 158.123 240.707 1.00 59.17 ? 309 LEU M CD1 1 ATOM 8868 C CD2 . LEU D 3 309 ? 197.446 155.818 240.948 1.00 59.17 ? 309 LEU M CD2 1 ATOM 8869 N N . ASP D 3 310 ? 198.108 156.329 235.620 1.00 60.80 ? 310 ASP M N 1 ATOM 8870 C CA . ASP D 3 310 ? 197.694 155.864 234.303 1.00 60.80 ? 310 ASP M CA 1 ATOM 8871 C C . ASP D 3 310 ? 198.569 154.724 233.806 1.00 60.80 ? 310 ASP M C 1 ATOM 8872 O O . ASP D 3 310 ? 198.056 153.797 233.165 1.00 60.80 ? 310 ASP M O 1 ATOM 8873 C CB . ASP D 3 310 ? 197.704 157.014 233.302 1.00 60.80 ? 310 ASP M CB 1 ATOM 8874 C CG . ASP D 3 310 ? 196.597 158.013 233.560 1.00 60.80 ? 310 ASP M CG 1 ATOM 8875 O OD1 . ASP D 3 310 ? 195.559 157.614 234.126 1.00 60.80 ? 310 ASP M OD1 1 ATOM 8876 O OD2 . ASP D 3 310 ? 196.760 159.196 233.196 1.00 60.80 ? 310 ASP M OD2 1 ATOM 8877 N N . PHE D 3 311 ? 199.872 154.754 234.110 1.00 50.41 ? 311 PHE M N 1 ATOM 8878 C CA . PHE D 3 311 ? 200.722 153.627 233.733 1.00 50.41 ? 311 PHE M CA 1 ATOM 8879 C C . PHE D 3 311 ? 200.345 152.364 234.490 1.00 50.41 ? 311 PHE M C 1 ATOM 8880 O O . PHE D 3 311 ? 200.279 151.283 233.895 1.00 50.41 ? 311 PHE M O 1 ATOM 8881 C CB . PHE D 3 311 ? 202.196 153.925 233.969 1.00 50.41 ? 311 PHE M CB 1 ATOM 8882 C CG . PHE D 3 311 ? 203.085 152.751 233.673 1.00 50.41 ? 311 PHE M CG 1 ATOM 8883 C CD1 . PHE D 3 311 ? 203.321 152.365 232.368 1.00 50.41 ? 311 PHE M CD1 1 ATOM 8884 C CD2 . PHE D 3 311 ? 203.662 152.017 234.697 1.00 50.41 ? 311 PHE M CD2 1 ATOM 8885 C CE1 . PHE D 3 311 ? 204.126 151.279 232.088 1.00 50.41 ? 311 PHE M CE1 1 ATOM 8886 C CE2 . PHE D 3 311 ? 204.460 150.928 234.420 1.00 50.41 ? 311 PHE M CE2 1 ATOM 8887 C CZ . PHE D 3 311 ? 204.696 150.563 233.117 1.00 50.41 ? 311 PHE M CZ 1 ATOM 8888 N N . LEU D 3 312 ? 200.114 152.475 235.801 1.00 51.51 ? 312 LEU M N 1 ATOM 8889 C CA . LEU D 3 312 ? 199.709 151.306 236.576 1.00 51.51 ? 312 LEU M CA 1 ATOM 8890 C C . LEU D 3 312 ? 198.342 150.791 236.146 1.00 51.51 ? 312 LEU M C 1 ATOM 8891 O O . LEU D 3 312 ? 198.122 149.572 236.115 1.00 51.51 ? 312 LEU M O 1 ATOM 8892 C CB . LEU D 3 312 ? 199.714 151.637 238.066 1.00 51.51 ? 312 LEU M CB 1 ATOM 8893 C CG . LEU D 3 312 ? 201.097 151.894 238.657 1.00 51.51 ? 312 LEU M CG 1 ATOM 8894 C CD1 . LEU D 3 312 ? 200.990 152.339 240.094 1.00 51.51 ? 312 LEU M CD1 1 ATOM 8895 C CD2 . LEU D 3 312 ? 201.949 150.650 238.549 1.00 51.51 ? 312 LEU M CD2 1 ATOM 8896 N N . TYR D 3 313 ? 197.443 151.698 235.758 1.00 58.02 ? 313 TYR M N 1 ATOM 8897 C CA . TYR D 3 313 ? 196.119 151.301 235.302 1.00 58.02 ? 313 TYR M CA 1 ATOM 8898 C C . TYR D 3 313 ? 196.195 150.550 233.980 1.00 58.02 ? 313 TYR M C 1 ATOM 8899 O O . TYR D 3 313 ? 195.561 149.506 233.818 1.00 58.02 ? 313 TYR M O 1 ATOM 8900 C CB . TYR D 3 313 ? 195.233 152.537 235.177 1.00 58.02 ? 313 TYR M CB 1 ATOM 8901 C CG . TYR D 3 313 ? 193.800 152.237 234.836 1.00 58.02 ? 313 TYR M CG 1 ATOM 8902 C CD1 . TYR D 3 313 ? 192.913 151.808 235.811 1.00 58.02 ? 313 TYR M CD1 1 ATOM 8903 C CD2 . TYR D 3 313 ? 193.332 152.382 233.540 1.00 58.02 ? 313 TYR M CD2 1 ATOM 8904 C CE1 . TYR D 3 313 ? 191.595 151.535 235.505 1.00 58.02 ? 313 TYR M CE1 1 ATOM 8905 C CE2 . TYR D 3 313 ? 192.019 152.108 233.222 1.00 58.02 ? 313 TYR M CE2 1 ATOM 8906 C CZ . TYR D 3 313 ? 191.156 151.686 234.209 1.00 58.02 ? 313 TYR M CZ 1 ATOM 8907 O OH . TYR D 3 313 ? 189.847 151.413 233.894 1.00 58.02 ? 313 TYR M OH 1 ATOM 8908 N N . GLN D 3 314 ? 196.991 151.047 233.029 1.00 59.67 ? 314 GLN M N 1 ATOM 8909 C CA . GLN D 3 314 ? 197.171 150.323 231.773 1.00 59.67 ? 314 GLN M CA 1 ATOM 8910 C C . GLN D 3 314 ? 197.985 149.050 231.949 1.00 59.67 ? 314 GLN M C 1 ATOM 8911 O O . GLN D 3 314 ? 197.897 148.151 231.108 1.00 59.67 ? 314 GLN M O 1 ATOM 8912 C CB . GLN D 3 314 ? 197.845 151.212 230.728 1.00 59.67 ? 314 GLN M CB 1 ATOM 8913 C CG . GLN D 3 314 ? 197.017 152.401 230.300 1.00 59.67 ? 314 GLN M CG 1 ATOM 8914 C CD . GLN D 3 314 ? 195.754 151.993 229.587 1.00 59.67 ? 314 GLN M CD 1 ATOM 8915 O OE1 . GLN D 3 314 ? 195.748 151.044 228.806 1.00 59.67 ? 314 GLN M OE1 1 ATOM 8916 N NE2 . GLN D 3 314 ? 194.669 152.708 229.855 1.00 59.67 ? 314 GLN M NE2 1 ATOM 8917 N N . TYR D 3 315 ? 198.783 148.964 233.008 1.00 60.99 ? 315 TYR M N 1 ATOM 8918 C CA . TYR D 3 315 ? 199.496 147.739 233.329 1.00 60.99 ? 315 TYR M CA 1 ATOM 8919 C C . TYR D 3 315 ? 198.601 146.695 233.980 1.00 60.99 ? 315 TYR M C 1 ATOM 8920 O O . TYR D 3 315 ? 198.900 145.500 233.894 1.00 60.99 ? 315 TYR M O 1 ATOM 8921 C CB . TYR D 3 315 ? 200.670 148.075 234.249 1.00 60.99 ? 315 TYR M CB 1 ATOM 8922 C CG . TYR D 3 315 ? 201.515 146.907 234.665 1.00 60.99 ? 315 TYR M CG 1 ATOM 8923 C CD1 . TYR D 3 315 ? 202.390 146.311 233.776 1.00 60.99 ? 315 TYR M CD1 1 ATOM 8924 C CD2 . TYR D 3 315 ? 201.456 146.416 235.957 1.00 60.99 ? 315 TYR M CD2 1 ATOM 8925 C CE1 . TYR D 3 315 ? 203.170 145.243 234.158 1.00 60.99 ? 315 TYR M CE1 1 ATOM 8926 C CE2 . TYR D 3 315 ? 202.237 145.352 236.350 1.00 60.99 ? 315 TYR M CE2 1 ATOM 8927 C CZ . TYR D 3 315 ? 203.094 144.771 235.445 1.00 60.99 ? 315 TYR M CZ 1 ATOM 8928 O OH . TYR D 3 315 ? 203.878 143.707 235.822 1.00 60.99 ? 315 TYR M OH 1 ATOM 8929 N N . ILE D 3 316 ? 197.495 147.107 234.602 1.00 60.96 ? 316 ILE M N 1 ATOM 8930 C CA . ILE D 3 316 ? 196.734 146.204 235.456 1.00 60.96 ? 316 ILE M CA 1 ATOM 8931 C C . ILE D 3 316 ? 195.410 145.760 234.817 1.00 60.96 ? 316 ILE M C 1 ATOM 8932 O O . ILE D 3 316 ? 194.635 145.026 235.449 1.00 60.96 ? 316 ILE M O 1 ATOM 8933 C CB . ILE D 3 316 ? 196.537 146.875 236.836 1.00 60.96 ? 316 ILE M CB 1 ATOM 8934 C CG1 . ILE D 3 316 ? 196.455 145.842 237.951 1.00 60.96 ? 316 ILE M CG1 1 ATOM 8935 C CG2 . ILE D 3 316 ? 195.357 147.843 236.846 1.00 60.96 ? 316 ILE M CG2 1 ATOM 8936 C CD1 . ILE D 3 316 ? 197.769 145.155 238.142 1.00 60.96 ? 316 ILE M CD1 1 ATOM 8937 N N . LEU D 3 317 ? 195.152 146.146 233.563 1.00 64.51 ? 317 LEU M N 1 ATOM 8938 C CA . LEU D 3 317 ? 193.942 145.695 232.871 1.00 64.51 ? 317 LEU M CA 1 ATOM 8939 C C . LEU D 3 317 ? 193.814 144.187 232.622 1.00 64.51 ? 317 LEU M C 1 ATOM 8940 O O . LEU D 3 317 ? 192.676 143.694 232.711 1.00 64.51 ? 317 LEU M O 1 ATOM 8941 C CB . LEU D 3 317 ? 193.770 146.459 231.548 1.00 64.51 ? 317 LEU M CB 1 ATOM 8942 C CG . LEU D 3 317 ? 192.686 147.537 231.425 1.00 64.51 ? 317 LEU M CG 1 ATOM 8943 C CD1 . LEU D 3 317 ? 191.322 146.874 231.430 1.00 64.51 ? 317 LEU M CD1 1 ATOM 8944 C CD2 . LEU D 3 317 ? 192.738 148.554 232.532 1.00 64.51 ? 317 LEU M CD2 1 ATOM 8945 N N . PRO D 3 318 ? 194.882 143.397 232.254 1.00 72.79 ? 318 PRO M N 1 ATOM 8946 C CA . PRO D 3 318 ? 194.687 141.935 232.187 1.00 72.79 ? 318 PRO M CA 1 ATOM 8947 C C . PRO D 3 318 ? 194.276 141.282 233.501 1.00 72.79 ? 318 PRO M C 1 ATOM 8948 O O . PRO D 3 318 ? 193.204 140.675 233.579 1.00 72.79 ? 318 PRO M O 1 ATOM 8949 C CB . PRO D 3 318 ? 196.055 141.420 231.726 1.00 72.79 ? 318 PRO M CB 1 ATOM 8950 C CG . PRO D 3 318 ? 196.608 142.517 230.950 1.00 72.79 ? 318 PRO M CG 1 ATOM 8951 C CD . PRO D 3 318 ? 196.177 143.765 231.643 1.00 72.79 ? 318 PRO M CD 1 ATOM 8952 N N . GLY D 3 319 ? 195.098 141.408 234.540 1.00 78.21 ? 319 GLY M N 1 ATOM 8953 C CA . GLY D 3 319 ? 194.703 141.034 235.877 1.00 78.21 ? 319 GLY M CA 1 ATOM 8954 C C . GLY D 3 319 ? 195.173 139.676 236.358 1.00 78.21 ? 319 GLY M C 1 ATOM 8955 O O . GLY D 3 319 ? 195.182 139.438 237.570 1.00 78.21 ? 319 GLY M O 1 ATOM 8956 N N . SER D 3 320 ? 195.557 138.773 235.457 1.00 87.72 ? 320 SER M N 1 ATOM 8957 C CA . SER D 3 320 ? 195.897 137.422 235.892 1.00 87.72 ? 320 SER M CA 1 ATOM 8958 C C . SER D 3 320 ? 197.321 137.353 236.431 1.00 87.72 ? 320 SER M C 1 ATOM 8959 O O . SER D 3 320 ? 197.539 137.059 237.611 1.00 87.72 ? 320 SER M O 1 ATOM 8960 C CB . SER D 3 320 ? 195.721 136.436 234.736 1.00 87.72 ? 320 SER M CB 1 ATOM 8961 O OG . SER D 3 320 ? 196.682 136.670 233.721 1.00 87.72 ? 320 SER M OG 1 ATOM 8962 N N . GLN D 3 321 ? 198.302 137.628 235.578 1.00 85.79 ? 321 GLN M N 1 ATOM 8963 C CA . GLN D 3 321 ? 199.700 137.645 235.977 1.00 85.79 ? 321 GLN M CA 1 ATOM 8964 C C . GLN D 3 321 ? 200.189 139.050 236.279 1.00 85.79 ? 321 GLN M C 1 ATOM 8965 O O . GLN D 3 321 ? 201.388 139.248 236.497 1.00 85.79 ? 321 GLN M O 1 ATOM 8966 C CB . GLN D 3 321 ? 200.562 137.003 234.891 1.00 85.79 ? 321 GLN M CB 1 ATOM 8967 C CG . GLN D 3 321 ? 200.315 135.514 234.721 1.00 85.79 ? 321 GLN M CG 1 ATOM 8968 C CD . GLN D 3 321 ? 201.161 134.905 233.623 1.00 85.79 ? 321 GLN M CD 1 ATOM 8969 O OE1 . GLN D 3 321 ? 201.878 135.611 232.914 1.00 85.79 ? 321 GLN M OE1 1 ATOM 8970 N NE2 . GLN D 3 321 ? 201.088 133.586 233.480 1.00 85.79 ? 321 GLN M NE2 1 ATOM 8971 N N . ARG D 3 322 ? 199.286 140.028 236.296 1.00 76.70 ? 322 ARG M N 1 ATOM 8972 C CA . ARG D 3 322 ? 199.638 141.420 236.526 1.00 76.70 ? 322 ARG M CA 1 ATOM 8973 C C . ARG D 3 322 ? 199.394 141.866 237.959 1.00 76.70 ? 322 ARG M C 1 ATOM 8974 O O . ARG D 3 322 ? 200.207 142.615 238.509 1.00 76.70 ? 322 ARG M O 1 ATOM 8975 C CB . ARG D 3 322 ? 198.855 142.320 235.567 1.00 76.70 ? 322 ARG M CB 1 ATOM 8976 C CG . ARG D 3 322 ? 199.121 142.036 234.097 1.00 76.70 ? 322 ARG M CG 1 ATOM 8977 C CD . ARG D 3 322 ? 200.525 142.455 233.700 1.00 76.70 ? 322 ARG M CD 1 ATOM 8978 N NE . ARG D 3 322 ? 200.826 142.151 232.305 1.00 76.70 ? 322 ARG M NE 1 ATOM 8979 C CZ . ARG D 3 322 ? 200.581 142.970 231.288 1.00 76.70 ? 322 ARG M CZ 1 ATOM 8980 N NH1 . ARG D 3 322 ? 200.022 144.151 231.501 1.00 76.70 ? 322 ARG M NH1 1 ATOM 8981 N NH2 . ARG D 3 322 ? 200.894 142.605 230.053 1.00 76.70 ? 322 ARG M NH2 1 ATOM 8982 N N . ILE D 3 323 ? 198.301 141.421 238.583 1.00 75.55 ? 323 ILE M N 1 ATOM 8983 C CA . ILE D 3 323 ? 197.994 141.868 239.937 1.00 75.55 ? 323 ILE M CA 1 ATOM 8984 C C . ILE D 3 323 ? 198.921 141.196 240.944 1.00 75.55 ? 323 ILE M C 1 ATOM 8985 O O . ILE D 3 323 ? 199.326 141.809 241.938 1.00 75.55 ? 323 ILE M O 1 ATOM 8986 C CB . ILE D 3 323 ? 196.507 141.620 240.256 1.00 75.55 ? 323 ILE M CB 1 ATOM 8987 C CG1 . ILE D 3 323 ? 195.633 142.372 239.262 1.00 75.55 ? 323 ILE M CG1 1 ATOM 8988 C CG2 . ILE D 3 323 ? 196.143 142.113 241.644 1.00 75.55 ? 323 ILE M CG2 1 ATOM 8989 C CD1 . ILE D 3 323 ? 194.168 142.082 239.397 1.00 75.55 ? 323 ILE M CD1 1 ATOM 8990 N N . THR D 3 324 ? 199.306 139.945 240.687 1.00 79.93 ? 324 THR M N 1 ATOM 8991 C CA . THR D 3 324 ? 200.263 139.276 241.563 1.00 79.93 ? 324 THR M CA 1 ATOM 8992 C C . THR D 3 324 ? 201.651 139.890 241.433 1.00 79.93 ? 324 THR M C 1 ATOM 8993 O O . THR D 3 324 ? 202.358 140.061 242.435 1.00 79.93 ? 324 THR M O 1 ATOM 8994 C CB . THR D 3 324 ? 200.317 137.784 241.242 1.00 79.93 ? 324 THR M CB 1 ATOM 8995 O OG1 . THR D 3 324 ? 200.770 137.606 239.895 1.00 79.93 ? 324 THR M OG1 1 ATOM 8996 C CG2 . THR D 3 324 ? 198.945 137.162 241.391 1.00 79.93 ? 324 THR M CG2 1 ATOM 8997 N N . GLU D 3 325 ? 202.042 140.250 240.208 1.00 81.07 ? 325 GLU M N 1 ATOM 8998 C CA . GLU D 3 325 ? 203.346 140.862 239.982 1.00 81.07 ? 325 GLU M CA 1 ATOM 8999 C C . GLU D 3 325 ? 203.411 142.252 240.600 1.00 81.07 ? 325 GLU M C 1 ATOM 9000 O O . GLU D 3 325 ? 204.460 142.670 241.102 1.00 81.07 ? 325 GLU M O 1 ATOM 9001 C CB . GLU D 3 325 ? 203.632 140.924 238.483 1.00 81.07 ? 325 GLU M CB 1 ATOM 9002 C CG . GLU D 3 325 ? 205.015 141.434 238.118 1.00 81.07 ? 325 GLU M CG 1 ATOM 9003 C CD . GLU D 3 325 ? 206.118 140.465 238.498 1.00 81.07 ? 325 GLU M CD 1 ATOM 9004 O OE1 . GLU D 3 325 ? 205.860 139.243 238.520 1.00 81.07 ? 325 GLU M OE1 1 ATOM 9005 O OE2 . GLU D 3 325 ? 207.245 140.926 238.777 1.00 81.07 ? 325 GLU M OE2 1 ATOM 9006 N N . LEU D 3 326 ? 202.291 142.970 240.592 1.00 73.47 ? 326 LEU M N 1 ATOM 9007 C CA . LEU D 3 326 ? 202.235 144.286 241.212 1.00 73.47 ? 326 LEU M CA 1 ATOM 9008 C C . LEU D 3 326 ? 202.222 144.167 242.732 1.00 73.47 ? 326 LEU M C 1 ATOM 9009 O O . LEU D 3 326 ? 203.028 144.804 243.416 1.00 73.47 ? 326 LEU M O 1 ATOM 9010 C CB . LEU D 3 326 ? 201.009 145.037 240.683 1.00 73.47 ? 326 LEU M CB 1 ATOM 9011 C CG . LEU D 3 326 ? 200.769 146.536 240.883 1.00 73.47 ? 326 LEU M CG 1 ATOM 9012 C CD1 . LEU D 3 326 ? 200.100 146.852 242.194 1.00 73.47 ? 326 LEU M CD1 1 ATOM 9013 C CD2 . LEU D 3 326 ? 202.078 147.277 240.787 1.00 73.47 ? 326 LEU M CD2 1 ATOM 9014 N N . PHE D 3 327 ? 201.328 143.343 243.274 1.00 74.12 ? 327 PHE M N 1 ATOM 9015 C CA . PHE D 3 327 ? 201.276 143.061 244.708 1.00 74.12 ? 327 PHE M CA 1 ATOM 9016 C C . PHE D 3 327 ? 202.123 141.847 245.071 1.00 74.12 ? 327 PHE M C 1 ATOM 9017 O O . PHE D 3 327 ? 201.684 140.952 245.789 1.00 74.12 ? 327 PHE M O 1 ATOM 9018 C CB . PHE D 3 327 ? 199.832 142.840 245.141 1.00 74.12 ? 327 PHE M CB 1 ATOM 9019 C CG . PHE D 3 327 ? 198.975 144.064 245.080 1.00 74.12 ? 327 PHE M CG 1 ATOM 9020 C CD1 . PHE D 3 327 ? 199.008 144.995 246.101 1.00 74.12 ? 327 PHE M CD1 1 ATOM 9021 C CD2 . PHE D 3 327 ? 198.112 144.269 244.017 1.00 74.12 ? 327 PHE M CD2 1 ATOM 9022 C CE1 . PHE D 3 327 ? 198.210 146.118 246.057 1.00 74.12 ? 327 PHE M CE1 1 ATOM 9023 C CE2 . PHE D 3 327 ? 197.309 145.389 243.968 1.00 74.12 ? 327 PHE M CE2 1 ATOM 9024 C CZ . PHE D 3 327 ? 197.362 146.316 244.988 1.00 74.12 ? 327 PHE M CZ 1 ATOM 9025 N N . LYS D 3 328 ? 203.357 141.812 244.581 1.00 78.68 ? 328 LYS M N 1 ATOM 9026 C CA . LYS D 3 328 ? 204.320 140.783 244.946 1.00 78.68 ? 328 LYS M CA 1 ATOM 9027 C C . LYS D 3 328 ? 205.321 141.255 245.988 1.00 78.68 ? 328 LYS M C 1 ATOM 9028 O O . LYS D 3 328 ? 205.678 140.493 246.890 1.00 78.68 ? 328 LYS M O 1 ATOM 9029 C CB . LYS D 3 328 ? 205.070 140.310 243.699 1.00 78.68 ? 328 LYS M CB 1 ATOM 9030 C CG . LYS D 3 328 ? 205.994 139.131 243.923 1.00 78.68 ? 328 LYS M CG 1 ATOM 9031 C CD . LYS D 3 328 ? 206.691 138.740 242.636 1.00 78.68 ? 328 LYS M CD 1 ATOM 9032 C CE . LYS D 3 328 ? 205.718 138.113 241.653 1.00 78.68 ? 328 LYS M CE 1 ATOM 9033 N NZ . LYS D 3 328 ? 205.215 136.798 242.129 1.00 78.68 ? 328 LYS M NZ 1 ATOM 9034 N N . SER D 3 329 ? 205.764 142.500 245.896 1.00 81.48 ? 329 SER M N 1 ATOM 9035 C CA . SER D 3 329 ? 206.882 142.983 246.688 1.00 81.48 ? 329 SER M CA 1 ATOM 9036 C C . SER D 3 329 ? 206.419 143.477 248.049 1.00 81.48 ? 329 SER M C 1 ATOM 9037 O O . SER D 3 329 ? 205.275 143.901 248.224 1.00 81.48 ? 329 SER M O 1 ATOM 9038 C CB . SER D 3 329 ? 207.595 144.109 245.950 1.00 81.48 ? 329 SER M CB 1 ATOM 9039 O OG . SER D 3 329 ? 208.030 143.653 244.688 1.00 81.48 ? 329 SER M OG 1 ATOM 9040 N N . LYS D 3 330 ? 207.334 143.432 249.017 1.00 87.93 ? 330 LYS M N 1 ATOM 9041 C CA . LYS D 3 330 ? 207.033 143.949 250.345 1.00 87.93 ? 330 LYS M CA 1 ATOM 9042 C C . LYS D 3 330 ? 207.056 145.468 250.403 1.00 87.93 ? 330 LYS M C 1 ATOM 9043 O O . LYS D 3 330 ? 206.637 146.033 251.417 1.00 87.93 ? 330 LYS M O 1 ATOM 9044 C CB . LYS D 3 330 ? 208.017 143.386 251.373 1.00 87.93 ? 330 LYS M CB 1 ATOM 9045 C CG . LYS D 3 330 ? 209.449 143.852 251.173 1.00 87.93 ? 330 LYS M CG 1 ATOM 9046 C CD . LYS D 3 330 ? 210.392 143.256 252.207 1.00 87.93 ? 330 LYS M CD 1 ATOM 9047 C CE . LYS D 3 330 ? 210.204 143.895 253.574 1.00 87.93 ? 330 LYS M CE 1 ATOM 9048 N NZ . LYS D 3 330 ? 210.630 145.324 253.587 1.00 87.93 ? 330 LYS M NZ 1 ATOM 9049 N N . GLU D 3 331 ? 207.538 146.139 249.357 1.00 85.39 ? 331 GLU M N 1 ATOM 9050 C CA . GLU D 3 331 ? 207.573 147.594 249.323 1.00 85.39 ? 331 GLU M CA 1 ATOM 9051 C C . GLU D 3 331 ? 206.746 148.194 248.200 1.00 85.39 ? 331 GLU M C 1 ATOM 9052 O O . GLU D 3 331 ? 206.431 149.380 248.253 1.00 85.39 ? 331 GLU M O 1 ATOM 9053 C CB . GLU D 3 331 ? 209.019 148.093 249.197 1.00 85.39 ? 331 GLU M CB 1 ATOM 9054 C CG . GLU D 3 331 ? 209.657 147.893 247.830 1.00 85.39 ? 331 GLU M CG 1 ATOM 9055 C CD . GLU D 3 331 ? 210.306 146.531 247.649 1.00 85.39 ? 331 GLU M CD 1 ATOM 9056 O OE1 . GLU D 3 331 ? 210.009 145.601 248.426 1.00 85.39 ? 331 GLU M OE1 1 ATOM 9057 O OE2 . GLU D 3 331 ? 211.128 146.391 246.719 1.00 85.39 ? 331 GLU M OE2 1 ATOM 9058 N N . CYS D 3 332 ? 206.391 147.410 247.184 1.00 76.97 ? 332 CYS M N 1 ATOM 9059 C CA . CYS D 3 332 ? 205.494 147.906 246.151 1.00 76.97 ? 332 CYS M CA 1 ATOM 9060 C C . CYS D 3 332 ? 204.037 147.716 246.537 1.00 76.97 ? 332 CYS M C 1 ATOM 9061 O O . CYS D 3 332 ? 203.197 148.562 246.215 1.00 76.97 ? 332 CYS M O 1 ATOM 9062 C CB . CYS D 3 332 ? 205.780 147.206 244.827 1.00 76.97 ? 332 CYS M CB 1 ATOM 9063 S SG . CYS D 3 332 ? 204.740 147.746 243.463 1.00 76.97 ? 332 CYS M SG 1 ATOM 9064 N N . SER D 3 333 ? 203.724 146.630 247.234 1.00 76.94 ? 333 SER M N 1 ATOM 9065 C CA . SER D 3 333 ? 202.375 146.363 247.703 1.00 76.94 ? 333 SER M CA 1 ATOM 9066 C C . SER D 3 333 ? 202.071 147.033 249.028 1.00 76.94 ? 333 SER M C 1 ATOM 9067 O O . SER D 3 333 ? 200.976 146.847 249.565 1.00 76.94 ? 333 SER M O 1 ATOM 9068 C CB . SER D 3 333 ? 202.156 144.857 247.843 1.00 76.94 ? 333 SER M CB 1 ATOM 9069 O OG . SER D 3 333 ? 202.991 144.322 248.855 1.00 76.94 ? 333 SER M OG 1 ATOM 9070 N N . LEU D 3 334 ? 203.007 147.800 249.565 1.00 73.61 ? 334 LEU M N 1 ATOM 9071 C CA . LEU D 3 334 ? 202.851 148.408 250.873 1.00 73.61 ? 334 LEU M CA 1 ATOM 9072 C C . LEU D 3 334 ? 202.794 149.926 250.821 1.00 73.61 ? 334 LEU M C 1 ATOM 9073 O O . LEU D 3 334 ? 202.200 150.537 251.710 1.00 73.61 ? 334 LEU M O 1 ATOM 9074 C CB . LEU D 3 334 ? 203.993 147.945 251.792 1.00 73.61 ? 334 LEU M CB 1 ATOM 9075 C CG . LEU D 3 334 ? 203.866 148.051 253.311 1.00 73.61 ? 334 LEU M CG 1 ATOM 9076 C CD1 . LEU D 3 334 ? 204.583 146.880 253.944 1.00 73.61 ? 334 LEU M CD1 1 ATOM 9077 C CD2 . LEU D 3 334 ? 204.468 149.322 253.817 1.00 73.61 ? 334 LEU M CD2 1 ATOM 9078 N N . ILE D 3 335 ? 203.399 150.548 249.806 1.00 66.51 ? 335 ILE M N 1 ATOM 9079 C CA . ILE D 3 335 ? 203.215 151.979 249.583 1.00 66.51 ? 335 ILE M CA 1 ATOM 9080 C C . ILE D 3 335 ? 201.777 152.266 249.172 1.00 66.51 ? 335 ILE M C 1 ATOM 9081 O O . ILE D 3 335 ? 201.179 153.264 249.594 1.00 66.51 ? 335 ILE M O 1 ATOM 9082 C CB . ILE D 3 335 ? 204.237 152.484 248.546 1.00 66.51 ? 335 ILE M CB 1 ATOM 9083 C CG1 . ILE D 3 335 ? 205.641 152.423 249.132 1.00 66.51 ? 335 ILE M CG1 1 ATOM 9084 C CG2 . ILE D 3 335 ? 203.976 153.902 248.127 1.00 66.51 ? 335 ILE M CG2 1 ATOM 9085 C CD1 . ILE D 3 335 ? 206.717 152.725 248.131 1.00 66.51 ? 335 ILE M CD1 1 ATOM 9086 N N . LEU D 3 336 ? 201.177 151.364 248.394 1.00 65.80 ? 336 LEU M N 1 ATOM 9087 C CA . LEU D 3 336 ? 199.787 151.521 247.981 1.00 65.80 ? 336 LEU M CA 1 ATOM 9088 C C . LEU D 3 336 ? 198.799 151.369 249.129 1.00 65.80 ? 336 LEU M C 1 ATOM 9089 O O . LEU D 3 336 ? 197.645 151.785 248.991 1.00 65.80 ? 336 LEU M O 1 ATOM 9090 C CB . LEU D 3 336 ? 199.453 150.510 246.894 1.00 65.80 ? 336 LEU M CB 1 ATOM 9091 C CG . LEU D 3 336 ? 200.146 150.763 245.567 1.00 65.80 ? 336 LEU M CG 1 ATOM 9092 C CD1 . LEU D 3 336 ? 199.929 149.589 244.671 1.00 65.80 ? 336 LEU M CD1 1 ATOM 9093 C CD2 . LEU D 3 336 ? 199.564 152.001 244.945 1.00 65.80 ? 336 LEU M CD2 1 ATOM 9094 N N . GLU D 3 337 ? 199.210 150.778 250.250 1.00 77.01 ? 337 GLU M N 1 ATOM 9095 C CA . GLU D 3 337 ? 198.322 150.711 251.402 1.00 77.01 ? 337 GLU M CA 1 ATOM 9096 C C . GLU D 3 337 ? 198.215 152.061 252.096 1.00 77.01 ? 337 GLU M C 1 ATOM 9097 O O . GLU D 3 337 ? 197.245 152.311 252.819 1.00 77.01 ? 337 GLU M O 1 ATOM 9098 C CB . GLU D 3 337 ? 198.816 149.651 252.383 1.00 77.01 ? 337 GLU M CB 1 ATOM 9099 C CG . GLU D 3 337 ? 198.810 148.240 251.829 1.00 77.01 ? 337 GLU M CG 1 ATOM 9100 C CD . GLU D 3 337 ? 199.316 147.220 252.828 1.00 77.01 ? 337 GLU M CD 1 ATOM 9101 O OE1 . GLU D 3 337 ? 199.787 147.628 253.910 1.00 77.01 ? 337 GLU M OE1 1 ATOM 9102 O OE2 . GLU D 3 337 ? 199.240 146.008 252.534 1.00 77.01 ? 337 GLU M OE2 1 ATOM 9103 N N . ALA D 3 338 ? 199.194 152.940 251.887 1.00 73.04 ? 338 ALA M N 1 ATOM 9104 C CA . ALA D 3 338 ? 199.236 154.239 252.543 1.00 73.04 ? 338 ALA M CA 1 ATOM 9105 C C . ALA D 3 338 ? 198.883 155.395 251.619 1.00 73.04 ? 338 ALA M C 1 ATOM 9106 O O . ALA D 3 338 ? 198.260 156.363 252.061 1.00 73.04 ? 338 ALA M O 1 ATOM 9107 C CB . ALA D 3 338 ? 200.623 154.481 253.142 1.00 73.04 ? 338 ALA M CB 1 ATOM 9108 N N . THR D 3 339 ? 199.265 155.325 250.348 1.00 69.93 ? 339 THR M N 1 ATOM 9109 C CA . THR D 3 339 ? 199.042 156.448 249.448 1.00 69.93 ? 339 THR M CA 1 ATOM 9110 C C . THR D 3 339 ? 197.638 156.477 248.878 1.00 69.93 ? 339 THR M C 1 ATOM 9111 O O . THR D 3 339 ? 197.001 157.533 248.868 1.00 69.93 ? 339 THR M O 1 ATOM 9112 C CB . THR D 3 339 ? 200.030 156.411 248.288 1.00 69.93 ? 339 THR M CB 1 ATOM 9113 O OG1 . THR D 3 339 ? 199.858 155.190 247.560 1.00 69.93 ? 339 THR M OG1 1 ATOM 9114 C CG2 . THR D 3 339 ? 201.430 156.497 248.801 1.00 69.93 ? 339 THR M CG2 1 ATOM 9115 N N . LEU D 3 340 ? 197.158 155.339 248.383 1.00 66.86 ? 340 LEU M N 1 ATOM 9116 C CA . LEU D 3 340 ? 195.917 155.328 247.619 1.00 66.86 ? 340 LEU M CA 1 ATOM 9117 C C . LEU D 3 340 ? 194.653 155.652 248.427 1.00 66.86 ? 340 LEU M C 1 ATOM 9118 O O . LEU D 3 340 ? 193.741 156.258 247.840 1.00 66.86 ? 340 LEU M O 1 ATOM 9119 C CB . LEU D 3 340 ? 195.804 153.980 246.892 1.00 66.86 ? 340 LEU M CB 1 ATOM 9120 C CG . LEU D 3 340 ? 194.712 153.815 245.845 1.00 66.86 ? 340 LEU M CG 1 ATOM 9121 C CD1 . LEU D 3 340 ? 194.878 154.858 244.775 1.00 66.86 ? 340 LEU M CD1 1 ATOM 9122 C CD2 . LEU D 3 340 ? 194.809 152.439 245.234 1.00 66.86 ? 340 LEU M CD2 1 ATOM 9123 N N . PRO D 3 341 ? 194.518 155.322 249.735 1.00 69.68 ? 341 PRO M N 1 ATOM 9124 C CA . PRO D 3 341 ? 193.437 155.958 250.504 1.00 69.68 ? 341 PRO M CA 1 ATOM 9125 C C . PRO D 3 341 ? 193.631 157.448 250.729 1.00 69.68 ? 341 PRO M C 1 ATOM 9126 O O . PRO D 3 341 ? 192.654 158.183 250.894 1.00 69.68 ? 341 PRO M O 1 ATOM 9127 C CB . PRO D 3 341 ? 193.463 155.203 251.836 1.00 69.68 ? 341 PRO M CB 1 ATOM 9128 C CG . PRO D 3 341 ? 193.989 153.913 251.506 1.00 69.68 ? 341 PRO M CG 1 ATOM 9129 C CD . PRO D 3 341 ? 195.009 154.126 250.448 1.00 69.68 ? 341 PRO M CD 1 ATOM 9130 N N . ASN D 3 342 ? 194.881 157.907 250.755 1.00 74.24 ? 342 ASN M N 1 ATOM 9131 C CA . ASN D 3 342 ? 195.144 159.327 250.939 1.00 74.24 ? 342 ASN M CA 1 ATOM 9132 C C . ASN D 3 342 ? 194.946 160.112 249.650 1.00 74.24 ? 342 ASN M C 1 ATOM 9133 O O . ASN D 3 342 ? 194.599 161.295 249.702 1.00 74.24 ? 342 ASN M O 1 ATOM 9134 C CB . ASN D 3 342 ? 196.569 159.524 251.463 1.00 74.24 ? 342 ASN M CB 1 ATOM 9135 C CG . ASN D 3 342 ? 196.797 160.897 252.066 1.00 74.24 ? 342 ASN M CG 1 ATOM 9136 O OD1 . ASN D 3 342 ? 195.881 161.708 252.179 1.00 74.24 ? 342 ASN M OD1 1 ATOM 9137 N ND2 . ASN D 3 342 ? 198.036 161.164 252.454 1.00 74.24 ? 342 ASN M ND2 1 ATOM 9138 N N . LEU D 3 343 ? 195.125 159.476 248.493 1.00 71.09 ? 343 LEU M N 1 ATOM 9139 C CA . LEU D 3 343 ? 194.932 160.157 247.220 1.00 71.09 ? 343 LEU M CA 1 ATOM 9140 C C . LEU D 3 343 ? 193.469 160.372 246.868 1.00 71.09 ? 343 LEU M C 1 ATOM 9141 O O . LEU D 3 343 ? 193.187 161.020 245.856 1.00 71.09 ? 343 LEU M O 1 ATOM 9142 C CB . LEU D 3 343 ? 195.606 159.380 246.090 1.00 71.09 ? 343 LEU M CB 1 ATOM 9143 C CG . LEU D 3 343 ? 197.129 159.365 246.099 1.00 71.09 ? 343 LEU M CG 1 ATOM 9144 C CD1 . LEU D 3 343 ? 197.662 158.470 244.998 1.00 71.09 ? 343 LEU M CD1 1 ATOM 9145 C CD2 . LEU D 3 343 ? 197.661 160.772 245.953 1.00 71.09 ? 343 LEU M CD2 1 ATOM 9146 N N . LEU D 3 344 ? 192.535 159.840 247.654 1.00 71.18 ? 344 LEU M N 1 ATOM 9147 C CA . LEU D 3 344 ? 191.127 160.103 247.394 1.00 71.18 ? 344 LEU M CA 1 ATOM 9148 C C . LEU D 3 344 ? 190.766 161.532 247.774 1.00 71.18 ? 344 LEU M C 1 ATOM 9149 O O . LEU D 3 344 ? 190.136 162.252 246.994 1.00 71.18 ? 344 LEU M O 1 ATOM 9150 C CB . LEU D 3 344 ? 190.262 159.099 248.150 1.00 71.18 ? 344 LEU M CB 1 ATOM 9151 C CG . LEU D 3 344 ? 190.487 157.647 247.729 1.00 71.18 ? 344 LEU M CG 1 ATOM 9152 C CD1 . LEU D 3 344 ? 189.635 156.706 248.552 1.00 71.18 ? 344 LEU M CD1 1 ATOM 9153 C CD2 . LEU D 3 344 ? 190.218 157.462 246.253 1.00 71.18 ? 344 LEU M CD2 1 ATOM 9154 N N . SER D 3 345 ? 191.167 161.966 248.963 1.00 73.57 ? 345 SER M N 1 ATOM 9155 C CA . SER D 3 345 ? 190.949 163.347 249.391 1.00 73.57 ? 345 SER M CA 1 ATOM 9156 C C . SER D 3 345 ? 192.201 164.186 249.143 1.00 73.57 ? 345 SER M C 1 ATOM 9157 O O . SER D 3 345 ? 192.749 164.819 250.042 1.00 73.57 ? 345 SER M O 1 ATOM 9158 C CB . SER D 3 345 ? 190.542 163.389 250.859 1.00 73.57 ? 345 SER M CB 1 ATOM 9159 O OG . SER D 3 345 ? 191.613 162.984 251.690 1.00 73.57 ? 345 SER M OG 1 ATOM 9160 N N . TYR D 3 346 ? 192.653 164.178 247.896 1.00 72.84 ? 346 TYR M N 1 ATOM 9161 C CA . TYR D 3 346 ? 193.796 164.976 247.475 1.00 72.84 ? 346 TYR M CA 1 ATOM 9162 C C . TYR D 3 346 ? 193.294 166.329 246.997 1.00 72.84 ? 346 TYR M C 1 ATOM 9163 O O . TYR D 3 346 ? 192.513 166.390 246.041 1.00 72.84 ? 346 TYR M O 1 ATOM 9164 C CB . TYR D 3 346 ? 194.571 164.285 246.356 1.00 72.84 ? 346 TYR M CB 1 ATOM 9165 C CG . TYR D 3 346 ? 195.838 165.005 245.959 1.00 72.84 ? 346 TYR M CG 1 ATOM 9166 C CD1 . TYR D 3 346 ? 196.999 164.855 246.698 1.00 72.84 ? 346 TYR M CD1 1 ATOM 9167 C CD2 . TYR D 3 346 ? 195.868 165.852 244.860 1.00 72.84 ? 346 TYR M CD2 1 ATOM 9168 C CE1 . TYR D 3 346 ? 198.157 165.508 246.341 1.00 72.84 ? 346 TYR M CE1 1 ATOM 9169 C CE2 . TYR D 3 346 ? 197.017 166.506 244.495 1.00 72.84 ? 346 TYR M CE2 1 ATOM 9170 C CZ . TYR D 3 346 ? 198.159 166.332 245.239 1.00 72.84 ? 346 TYR M CZ 1 ATOM 9171 O OH . TYR D 3 346 ? 199.311 166.988 244.882 1.00 72.84 ? 346 TYR M OH 1 ATOM 9172 N N . ASN D 3 347 ? 193.759 167.399 247.658 1.00 84.09 ? 347 ASN M N 1 ATOM 9173 C CA . ASN D 3 347 ? 193.476 168.795 247.294 1.00 84.09 ? 347 ASN M CA 1 ATOM 9174 C C . ASN D 3 347 ? 191.972 169.067 247.299 1.00 84.09 ? 347 ASN M C 1 ATOM 9175 O O . ASN D 3 347 ? 191.417 169.656 246.370 1.00 84.09 ? 347 ASN M O 1 ATOM 9176 C CB . ASN D 3 347 ? 194.114 169.156 245.947 1.00 84.09 ? 347 ASN M CB 1 ATOM 9177 C CG . ASN D 3 347 ? 194.255 170.650 245.741 1.00 84.09 ? 347 ASN M CG 1 ATOM 9178 O OD1 . ASN D 3 347 ? 193.847 171.449 246.582 1.00 84.09 ? 347 ASN M OD1 1 ATOM 9179 N ND2 . ASN D 3 347 ? 194.846 171.035 244.619 1.00 84.09 ? 347 ASN M ND2 1 ATOM 9180 N N . ILE D 3 348 ? 191.304 168.600 248.350 1.00 90.96 ? 348 ILE M N 1 ATOM 9181 C CA . ILE D 3 348 ? 189.857 168.684 248.496 1.00 90.96 ? 348 ILE M CA 1 ATOM 9182 C C . ILE D 3 348 ? 189.565 169.206 249.895 1.00 90.96 ? 348 ILE M C 1 ATOM 9183 O O . ILE D 3 348 ? 190.109 168.689 250.877 1.00 90.96 ? 348 ILE M O 1 ATOM 9184 C CB . ILE D 3 348 ? 189.185 167.314 248.266 1.00 90.96 ? 348 ILE M CB 1 ATOM 9185 C CG1 . ILE D 3 348 ? 189.306 166.887 246.804 1.00 90.96 ? 348 ILE M CG1 1 ATOM 9186 C CG2 . ILE D 3 348 ? 187.734 167.329 248.675 1.00 90.96 ? 348 ILE M CG2 1 ATOM 9187 C CD1 . ILE D 3 348 ? 188.905 165.459 246.557 1.00 90.96 ? 348 ILE M CD1 1 ATOM 9188 N N . ALA D 3 349 ? 188.717 170.233 249.988 1.00 106.36 ? 349 ALA M N 1 ATOM 9189 C CA . ALA D 3 349 ? 188.413 170.872 251.268 1.00 106.36 ? 349 ALA M CA 1 ATOM 9190 C C . ALA D 3 349 ? 187.528 169.942 252.090 1.00 106.36 ? 349 ALA M C 1 ATOM 9191 O O . ALA D 3 349 ? 186.296 169.988 252.043 1.00 106.36 ? 349 ALA M O 1 ATOM 9192 C CB . ALA D 3 349 ? 187.749 172.225 251.053 1.00 106.36 ? 349 ALA M CB 1 ATOM 9193 N N . THR D 3 350 ? 188.183 169.076 252.856 1.00 113.34 ? 350 THR M N 1 ATOM 9194 C CA . THR D 3 350 ? 187.482 168.202 253.777 1.00 113.34 ? 350 THR M CA 1 ATOM 9195 C C . THR D 3 350 ? 186.955 169.011 254.963 1.00 113.34 ? 350 THR M C 1 ATOM 9196 O O . THR D 3 350 ? 187.515 170.056 255.303 1.00 113.34 ? 350 THR M O 1 ATOM 9197 C CB . THR D 3 350 ? 188.419 167.101 254.268 1.00 113.34 ? 350 THR M CB 1 ATOM 9198 O OG1 . THR D 3 350 ? 189.541 167.694 254.933 1.00 113.34 ? 350 THR M OG1 1 ATOM 9199 C CG2 . THR D 3 350 ? 188.913 166.272 253.100 1.00 113.34 ? 350 THR M CG2 1 ATOM 9200 N N . PRO D 3 351 ? 185.858 168.561 255.600 1.00 119.54 ? 351 PRO M N 1 ATOM 9201 C CA . PRO D 3 351 ? 185.392 169.254 256.809 1.00 119.54 ? 351 PRO M CA 1 ATOM 9202 C C . PRO D 3 351 ? 186.341 169.058 257.979 1.00 119.54 ? 351 PRO M C 1 ATOM 9203 O O . PRO D 3 351 ? 186.443 167.963 258.536 1.00 119.54 ? 351 PRO M O 1 ATOM 9204 C CB . PRO D 3 351 ? 184.021 168.618 257.073 1.00 119.54 ? 351 PRO M CB 1 ATOM 9205 C CG . PRO D 3 351 ? 184.069 167.302 256.390 1.00 119.54 ? 351 PRO M CG 1 ATOM 9206 C CD . PRO D 3 351 ? 184.916 167.510 255.176 1.00 119.54 ? 351 PRO M CD 1 ATOM 9207 N N . ASP D 3 352 ? 187.047 170.119 258.351 1.00 130.47 ? 352 ASP M N 1 ATOM 9208 C CA . ASP D 3 352 ? 188.033 170.028 259.415 1.00 130.47 ? 352 ASP M CA 1 ATOM 9209 C C . ASP D 3 352 ? 187.364 170.039 260.784 1.00 130.47 ? 352 ASP M C 1 ATOM 9210 O O . ASP D 3 352 ? 186.177 170.344 260.920 1.00 130.47 ? 352 ASP M O 1 ATOM 9211 C CB . ASP D 3 352 ? 189.049 171.167 259.309 1.00 130.47 ? 352 ASP M CB 1 ATOM 9212 C CG . ASP D 3 352 ? 188.398 172.540 259.270 1.00 130.47 ? 352 ASP M CG 1 ATOM 9213 O OD1 . ASP D 3 352 ? 187.156 172.629 259.165 1.00 130.47 ? 352 ASP M OD1 1 ATOM 9214 O OD2 . ASP D 3 352 ? 189.140 173.540 259.354 1.00 130.47 ? 352 ASP M OD2 1 ATOM 9215 N N . TYR D 3 353 ? 188.145 169.692 261.804 1.00 130.16 ? 353 TYR M N 1 ATOM 9216 C CA . TYR D 3 353 ? 187.645 169.657 263.166 1.00 130.16 ? 353 TYR M CA 1 ATOM 9217 C C . TYR D 3 353 ? 188.573 170.362 264.143 1.00 130.16 ? 353 TYR M C 1 ATOM 9218 O O . TYR D 3 353 ? 188.282 170.388 265.345 1.00 130.16 ? 353 TYR M O 1 ATOM 9219 C CB . TYR D 3 353 ? 187.416 168.205 263.609 1.00 130.16 ? 353 TYR M CB 1 ATOM 9220 C CG . TYR D 3 353 ? 186.451 167.476 262.704 1.00 130.16 ? 353 TYR M CG 1 ATOM 9221 C CD1 . TYR D 3 353 ? 185.085 167.715 262.773 1.00 130.16 ? 353 TYR M CD1 1 ATOM 9222 C CD2 . TYR D 3 353 ? 186.910 166.560 261.769 1.00 130.16 ? 353 TYR M CD2 1 ATOM 9223 C CE1 . TYR D 3 353 ? 184.200 167.056 261.937 1.00 130.16 ? 353 TYR M CE1 1 ATOM 9224 C CE2 . TYR D 3 353 ? 186.036 165.894 260.934 1.00 130.16 ? 353 TYR M CE2 1 ATOM 9225 C CZ . TYR D 3 353 ? 184.685 166.150 261.017 1.00 130.16 ? 353 TYR M CZ 1 ATOM 9226 O OH . TYR D 3 353 ? 183.815 165.484 260.186 1.00 130.16 ? 353 TYR M OH 1 ATOM 9227 N N . HIS D 3 354 ? 189.675 170.940 263.658 1.00 138.64 ? 354 HIS M N 1 ATOM 9228 C CA . HIS D 3 354 ? 190.543 171.741 264.511 1.00 138.64 ? 354 HIS M CA 1 ATOM 9229 C C . HIS D 3 354 ? 189.843 173.013 264.968 1.00 138.64 ? 354 HIS M C 1 ATOM 9230 O O . HIS D 3 354 ? 190.025 173.442 266.113 1.00 138.64 ? 354 HIS M O 1 ATOM 9231 C CB . HIS D 3 354 ? 191.833 172.081 263.766 1.00 138.64 ? 354 HIS M CB 1 ATOM 9232 C CG . HIS D 3 354 ? 192.604 170.878 263.316 1.00 138.64 ? 354 HIS M CG 1 ATOM 9233 N ND1 . HIS D 3 354 ? 193.336 170.094 264.182 1.00 138.64 ? 354 HIS M ND1 1 ATOM 9234 C CD2 . HIS D 3 354 ? 192.753 170.324 262.090 1.00 138.64 ? 354 HIS M CD2 1 ATOM 9235 C CE1 . HIS D 3 354 ? 193.902 169.109 263.507 1.00 138.64 ? 354 HIS M CE1 1 ATOM 9236 N NE2 . HIS D 3 354 ? 193.565 169.226 262.236 1.00 138.64 ? 354 HIS M NE2 1 ATOM 9237 N N . LEU D 3 355 ? 189.022 173.609 264.097 1.00 141.80 ? 355 LEU M N 1 ATOM 9238 C CA . LEU D 3 355 ? 188.210 174.758 264.487 1.00 141.80 ? 355 LEU M CA 1 ATOM 9239 C C . LEU D 3 355 ? 187.198 174.382 265.560 1.00 141.80 ? 355 LEU M C 1 ATOM 9240 O O . LEU D 3 355 ? 186.994 175.134 266.519 1.00 141.80 ? 355 LEU M O 1 ATOM 9241 C CB . LEU D 3 355 ? 187.490 175.328 263.267 1.00 141.80 ? 355 LEU M CB 1 ATOM 9242 C CG . LEU D 3 355 ? 188.360 175.909 262.157 1.00 141.80 ? 355 LEU M CG 1 ATOM 9243 C CD1 . LEU D 3 355 ? 187.494 176.315 260.979 1.00 141.80 ? 355 LEU M CD1 1 ATOM 9244 C CD2 . LEU D 3 355 ? 189.162 177.088 262.675 1.00 141.80 ? 355 LEU M CD2 1 ATOM 9245 N N . LEU D 3 356 ? 186.567 173.217 265.420 1.00 140.01 ? 356 LEU M N 1 ATOM 9246 C CA . LEU D 3 356 ? 185.609 172.749 266.409 1.00 140.01 ? 356 LEU M CA 1 ATOM 9247 C C . LEU D 3 356 ? 186.271 172.362 267.723 1.00 140.01 ? 356 LEU M C 1 ATOM 9248 O O . LEU D 3 356 ? 185.616 172.424 268.770 1.00 140.01 ? 356 LEU M O 1 ATOM 9249 C CB . LEU D 3 356 ? 184.818 171.574 265.840 1.00 140.01 ? 356 LEU M CB 1 ATOM 9250 C CG . LEU D 3 356 ? 183.969 171.981 264.635 1.00 140.01 ? 356 LEU M CG 1 ATOM 9251 C CD1 . LEU D 3 356 ? 183.309 170.781 263.981 1.00 140.01 ? 356 LEU M CD1 1 ATOM 9252 C CD2 . LEU D 3 356 ? 182.928 173.009 265.047 1.00 140.01 ? 356 LEU M CD2 1 ATOM 9253 N N . GLN D 3 357 ? 187.544 171.974 267.699 1.00 142.79 ? 357 GLN M N 1 ATOM 9254 C CA . GLN D 3 357 ? 188.280 171.797 268.942 1.00 142.79 ? 357 GLN M CA 1 ATOM 9255 C C . GLN D 3 357 ? 188.837 173.106 269.482 1.00 142.79 ? 357 GLN M C 1 ATOM 9256 O O . GLN D 3 357 ? 189.262 173.154 270.642 1.00 142.79 ? 357 GLN M O 1 ATOM 9257 C CB . GLN D 3 357 ? 189.423 170.796 268.750 1.00 142.79 ? 357 GLN M CB 1 ATOM 9258 C CG . GLN D 3 357 ? 188.967 169.367 268.507 1.00 142.79 ? 357 GLN M CG 1 ATOM 9259 C CD . GLN D 3 357 ? 190.125 168.398 268.354 1.00 142.79 ? 357 GLN M CD 1 ATOM 9260 O OE1 . GLN D 3 357 ? 191.290 168.796 268.364 1.00 142.79 ? 357 GLN M OE1 1 ATOM 9261 N NE2 . GLN D 3 357 ? 189.809 167.116 268.215 1.00 142.79 ? 357 GLN M NE2 1 ATOM 9262 N N . LYS D 3 358 ? 188.859 174.165 268.670 1.00 145.47 ? 358 LYS M N 1 ATOM 9263 C CA . LYS D 3 358 ? 189.395 175.454 269.095 1.00 145.47 ? 358 LYS M CA 1 ATOM 9264 C C . LYS D 3 358 ? 188.403 176.608 268.941 1.00 145.47 ? 358 LYS M C 1 ATOM 9265 O O . LYS D 3 358 ? 188.806 177.727 268.619 1.00 145.47 ? 358 LYS M O 1 ATOM 9266 C CB . LYS D 3 358 ? 190.677 175.774 268.329 1.00 145.47 ? 358 LYS M CB 1 ATOM 9267 C CG . LYS D 3 358 ? 191.855 174.883 268.670 1.00 145.47 ? 358 LYS M CG 1 ATOM 9268 C CD . LYS D 3 358 ? 193.098 175.325 267.916 1.00 145.47 ? 358 LYS M CD 1 ATOM 9269 C CE . LYS D 3 358 ? 194.290 174.446 268.245 1.00 145.47 ? 358 LYS M CE 1 ATOM 9270 N NZ . LYS D 3 358 ? 195.509 174.883 267.511 1.00 145.47 ? 358 LYS M NZ 1 ATOM 9271 N N . HIS D 3 359 ? 187.106 176.366 269.160 1.00 149.61 ? 359 HIS M N 1 ATOM 9272 C CA . HIS D 3 359 ? 186.193 177.502 269.298 1.00 149.61 ? 359 HIS M CA 1 ATOM 9273 C C . HIS D 3 359 ? 186.278 178.138 270.679 1.00 149.61 ? 359 HIS M C 1 ATOM 9274 O O . HIS D 3 359 ? 186.082 179.354 270.799 1.00 149.61 ? 359 HIS M O 1 ATOM 9275 C CB . HIS D 3 359 ? 184.744 177.108 269.008 1.00 149.61 ? 359 HIS M CB 1 ATOM 9276 C CG . HIS D 3 359 ? 184.422 177.004 267.550 1.00 149.61 ? 359 HIS M CG 1 ATOM 9277 N ND1 . HIS D 3 359 ? 184.403 178.102 266.718 1.00 149.61 ? 359 HIS M ND1 1 ATOM 9278 C CD2 . HIS D 3 359 ? 184.050 175.950 266.789 1.00 149.61 ? 359 HIS M CD2 1 ATOM 9279 C CE1 . HIS D 3 359 ? 184.075 177.723 265.496 1.00 149.61 ? 359 HIS M CE1 1 ATOM 9280 N NE2 . HIS D 3 359 ? 183.852 176.422 265.513 1.00 149.61 ? 359 HIS M NE2 1 ATOM 9281 N N . LYS D 3 360 ? 186.547 177.336 271.714 1.00 150.38 ? 360 LYS M N 1 ATOM 9282 C CA . LYS D 3 360 ? 186.752 177.774 273.106 1.00 150.38 ? 360 LYS M CA 1 ATOM 9283 C C . LYS D 3 360 ? 185.576 178.576 273.677 1.00 150.38 ? 360 LYS M C 1 ATOM 9284 O O . LYS D 3 360 ? 185.311 178.546 274.878 1.00 150.38 ? 360 LYS M O 1 ATOM 9285 C CB . LYS D 3 360 ? 188.048 178.591 273.220 1.00 150.38 ? 360 LYS M CB 1 ATOM 9286 C CG . LYS D 3 360 ? 189.308 177.790 272.927 1.00 150.38 ? 360 LYS M CG 1 ATOM 9287 C CD . LYS D 3 360 ? 190.561 178.649 273.018 1.00 150.38 ? 360 LYS M CD 1 ATOM 9288 C CE . LYS D 3 360 ? 191.808 177.836 272.692 1.00 150.38 ? 360 LYS M CE 1 ATOM 9289 N NZ . LYS D 3 360 ? 193.056 178.650 272.744 1.00 150.38 ? 360 LYS M NZ 1 ATOM 9290 N N . PHE D 3 519 ? 181.421 171.233 253.359 1.00 124.69 ? 519 PHE M N 1 ATOM 9291 C CA . PHE D 3 519 ? 181.540 170.047 252.528 1.00 124.69 ? 519 PHE M CA 1 ATOM 9292 C C . PHE D 3 519 ? 181.928 170.437 251.105 1.00 124.69 ? 519 PHE M C 1 ATOM 9293 O O . PHE D 3 519 ? 181.505 171.486 250.610 1.00 124.69 ? 519 PHE M O 1 ATOM 9294 C CB . PHE D 3 519 ? 180.213 169.277 252.533 1.00 124.69 ? 519 PHE M CB 1 ATOM 9295 C CG . PHE D 3 519 ? 179.856 168.700 253.876 1.00 124.69 ? 519 PHE M CG 1 ATOM 9296 C CD1 . PHE D 3 519 ? 180.838 168.435 254.823 1.00 124.69 ? 519 PHE M CD1 1 ATOM 9297 C CD2 . PHE D 3 519 ? 178.533 168.468 254.211 1.00 124.69 ? 519 PHE M CD2 1 ATOM 9298 C CE1 . PHE D 3 519 ? 180.506 167.923 256.060 1.00 124.69 ? 519 PHE M CE1 1 ATOM 9299 C CE2 . PHE D 3 519 ? 178.199 167.965 255.446 1.00 124.69 ? 519 PHE M CE2 1 ATOM 9300 C CZ . PHE D 3 519 ? 179.188 167.692 256.374 1.00 124.69 ? 519 PHE M CZ 1 ATOM 9301 N N . PRO D 3 520 ? 182.734 169.620 250.418 1.00 115.23 ? 520 PRO M N 1 ATOM 9302 C CA . PRO D 3 520 ? 183.388 170.112 249.195 1.00 115.23 ? 520 PRO M CA 1 ATOM 9303 C C . PRO D 3 520 ? 182.490 170.177 247.974 1.00 115.23 ? 520 PRO M C 1 ATOM 9304 O O . PRO D 3 520 ? 182.750 171.010 247.096 1.00 115.23 ? 520 PRO M O 1 ATOM 9305 C CB . PRO D 3 520 ? 184.525 169.108 248.988 1.00 115.23 ? 520 PRO M CB 1 ATOM 9306 C CG . PRO D 3 520 ? 184.032 167.861 249.612 1.00 115.23 ? 520 PRO M CG 1 ATOM 9307 C CD . PRO D 3 520 ? 183.221 168.281 250.797 1.00 115.23 ? 520 PRO M CD 1 ATOM 9308 N N . GLN D 3 521 ? 181.498 169.287 247.861 1.00 116.34 ? 521 GLN M N 1 ATOM 9309 C CA . GLN D 3 521 ? 180.541 169.170 246.756 1.00 116.34 ? 521 GLN M CA 1 ATOM 9310 C C . GLN D 3 521 ? 181.188 168.852 245.412 1.00 116.34 ? 521 GLN M C 1 ATOM 9311 O O . GLN D 3 521 ? 180.516 168.939 244.379 1.00 116.34 ? 521 GLN M O 1 ATOM 9312 C CB . GLN D 3 521 ? 179.675 170.430 246.595 1.00 116.34 ? 521 GLN M CB 1 ATOM 9313 C CG . GLN D 3 521 ? 178.761 170.732 247.747 1.00 116.34 ? 521 GLN M CG 1 ATOM 9314 C CD . GLN D 3 521 ? 177.982 172.011 247.534 1.00 116.34 ? 521 GLN M CD 1 ATOM 9315 O OE1 . GLN D 3 521 ? 178.173 172.706 246.537 1.00 116.34 ? 521 GLN M OE1 1 ATOM 9316 N NE2 . GLN D 3 521 ? 177.101 172.332 248.472 1.00 116.34 ? 521 GLN M NE2 1 ATOM 9317 N N . GLU D 3 522 ? 182.468 168.490 245.386 1.00 110.89 ? 522 GLU M N 1 ATOM 9318 C CA . GLU D 3 522 ? 183.215 168.285 244.151 1.00 110.89 ? 522 GLU M CA 1 ATOM 9319 C C . GLU D 3 522 ? 184.241 167.186 244.394 1.00 110.89 ? 522 GLU M C 1 ATOM 9320 O O . GLU D 3 522 ? 184.199 166.479 245.405 1.00 110.89 ? 522 GLU M O 1 ATOM 9321 C CB . GLU D 3 522 ? 183.912 169.574 243.687 1.00 110.89 ? 522 GLU M CB 1 ATOM 9322 C CG . GLU D 3 522 ? 183.018 170.678 243.142 1.00 110.89 ? 522 GLU M CG 1 ATOM 9323 C CD . GLU D 3 522 ? 183.796 171.927 242.785 1.00 110.89 ? 522 GLU M CD 1 ATOM 9324 O OE1 . GLU D 3 522 ? 185.010 171.975 243.072 1.00 110.89 ? 522 GLU M OE1 1 ATOM 9325 O OE2 . GLU D 3 522 ? 183.192 172.864 242.222 1.00 110.89 ? 522 GLU M OE2 1 ATOM 9326 N N . LEU D 3 523 ? 185.175 167.055 243.456 1.00 98.80 ? 523 LEU M N 1 ATOM 9327 C CA . LEU D 3 523 ? 186.349 166.205 243.603 1.00 98.80 ? 523 LEU M CA 1 ATOM 9328 C C . LEU D 3 523 ? 187.538 166.960 243.022 1.00 98.80 ? 523 LEU M C 1 ATOM 9329 O O . LEU D 3 523 ? 187.463 168.162 242.752 1.00 98.80 ? 523 LEU M O 1 ATOM 9330 C CB . LEU D 3 523 ? 186.145 164.844 242.924 1.00 98.80 ? 523 LEU M CB 1 ATOM 9331 C CG . LEU D 3 523 ? 185.156 163.864 243.553 1.00 98.80 ? 523 LEU M CG 1 ATOM 9332 C CD1 . LEU D 3 523 ? 184.984 162.648 242.663 1.00 98.80 ? 523 LEU M CD1 1 ATOM 9333 C CD2 . LEU D 3 523 ? 185.630 163.458 244.935 1.00 98.80 ? 523 LEU M CD2 1 ATOM 9334 N N . SER D 3 524 ? 188.647 166.258 242.842 1.00 83.89 ? 524 SER M N 1 ATOM 9335 C CA . SER D 3 524 ? 189.827 166.796 242.186 1.00 83.89 ? 524 SER M CA 1 ATOM 9336 C C . SER D 3 524 ? 190.069 166.043 240.885 1.00 83.89 ? 524 SER M C 1 ATOM 9337 O O . SER D 3 524 ? 189.251 165.232 240.444 1.00 83.89 ? 524 SER M O 1 ATOM 9338 C CB . SER D 3 524 ? 191.047 166.713 243.099 1.00 83.89 ? 524 SER M CB 1 ATOM 9339 O OG . SER D 3 524 ? 191.433 165.367 243.296 1.00 83.89 ? 524 SER M OG 1 ATOM 9340 N N . ASP D 3 525 ? 191.211 166.325 240.263 1.00 81.83 ? 525 ASP M N 1 ATOM 9341 C CA . ASP D 3 525 ? 191.540 165.665 239.008 1.00 81.83 ? 525 ASP M CA 1 ATOM 9342 C C . ASP D 3 525 ? 192.141 164.286 239.243 1.00 81.83 ? 525 ASP M C 1 ATOM 9343 O O . ASP D 3 525 ? 191.954 163.383 238.421 1.00 81.83 ? 525 ASP M O 1 ATOM 9344 C CB . ASP D 3 525 ? 192.502 166.539 238.203 1.00 81.83 ? 525 ASP M CB 1 ATOM 9345 C CG . ASP D 3 525 ? 192.530 166.184 236.727 1.00 81.83 ? 525 ASP M CG 1 ATOM 9346 O OD1 . ASP D 3 525 ? 191.783 165.280 236.299 1.00 81.83 ? 525 ASP M OD1 1 ATOM 9347 O OD2 . ASP D 3 525 ? 193.301 166.827 235.985 1.00 81.83 ? 525 ASP M OD2 1 ATOM 9348 N N . VAL D 3 526 ? 192.845 164.092 240.358 1.00 75.15 ? 526 VAL M N 1 ATOM 9349 C CA . VAL D 3 526 ? 193.456 162.797 240.629 1.00 75.15 ? 526 VAL M CA 1 ATOM 9350 C C . VAL D 3 526 ? 192.569 161.930 241.520 1.00 75.15 ? 526 VAL M C 1 ATOM 9351 O O . VAL D 3 526 ? 192.818 160.723 241.647 1.00 75.15 ? 526 VAL M O 1 ATOM 9352 C CB . VAL D 3 526 ? 194.851 162.990 241.253 1.00 75.15 ? 526 VAL M CB 1 ATOM 9353 C CG1 . VAL D 3 526 ? 194.742 163.298 242.716 1.00 75.15 ? 526 VAL M CG1 1 ATOM 9354 C CG2 . VAL D 3 526 ? 195.764 161.803 240.986 1.00 75.15 ? 526 VAL M CG2 1 ATOM 9355 N N . SER D 3 527 ? 191.529 162.505 242.128 1.00 75.74 ? 527 SER M N 1 ATOM 9356 C CA . SER D 3 527 ? 190.593 161.690 242.893 1.00 75.74 ? 527 SER M CA 1 ATOM 9357 C C . SER D 3 527 ? 189.776 160.795 241.975 1.00 75.74 ? 527 SER M C 1 ATOM 9358 O O . SER D 3 527 ? 189.489 159.642 242.318 1.00 75.74 ? 527 SER M O 1 ATOM 9359 C CB . SER D 3 527 ? 189.675 162.580 243.724 1.00 75.74 ? 527 SER M CB 1 ATOM 9360 O OG . SER D 3 527 ? 188.739 161.797 244.439 1.00 75.74 ? 527 SER M OG 1 ATOM 9361 N N . LYS D 3 528 ? 189.413 161.307 240.796 1.00 78.35 ? 528 LYS M N 1 ATOM 9362 C CA . LYS D 3 528 ? 188.686 160.516 239.809 1.00 78.35 ? 528 LYS M CA 1 ATOM 9363 C C . LYS D 3 528 ? 189.533 159.357 239.302 1.00 78.35 ? 528 LYS M C 1 ATOM 9364 O O . LYS D 3 528 ? 189.037 158.233 239.155 1.00 78.35 ? 528 LYS M O 1 ATOM 9365 C CB . LYS D 3 528 ? 188.268 161.416 238.650 1.00 78.35 ? 528 LYS M CB 1 ATOM 9366 C CG . LYS D 3 528 ? 187.337 162.540 239.053 1.00 78.35 ? 528 LYS M CG 1 ATOM 9367 C CD . LYS D 3 528 ? 187.013 163.435 237.871 1.00 78.35 ? 528 LYS M CD 1 ATOM 9368 C CE . LYS D 3 528 ? 186.137 164.602 238.293 1.00 78.35 ? 528 LYS M CE 1 ATOM 9369 N NZ . LYS D 3 528 ? 185.833 165.514 237.156 1.00 78.35 ? 528 LYS M NZ 1 ATOM 9370 N N . VAL D 3 529 ? 190.825 159.607 239.082 1.00 72.15 ? 529 VAL M N 1 ATOM 9371 C CA . VAL D 3 529 ? 191.723 158.576 238.577 1.00 72.15 ? 529 VAL M CA 1 ATOM 9372 C C . VAL D 3 529 ? 191.963 157.510 239.638 1.00 72.15 ? 529 VAL M C 1 ATOM 9373 O O . VAL D 3 529 ? 192.001 156.310 239.336 1.00 72.15 ? 529 VAL M O 1 ATOM 9374 C CB . VAL D 3 529 ? 193.038 159.224 238.111 1.00 72.15 ? 529 VAL M CB 1 ATOM 9375 C CG1 . VAL D 3 529 ? 193.988 158.185 237.547 1.00 72.15 ? 529 VAL M CG1 1 ATOM 9376 C CG2 . VAL D 3 529 ? 192.754 160.311 237.097 1.00 72.15 ? 529 VAL M CG2 1 ATOM 9377 N N . ALA D 3 530 ? 192.090 157.927 240.900 1.00 70.51 ? 530 ALA M N 1 ATOM 9378 C CA . ALA D 3 530 ? 192.309 156.970 241.978 1.00 70.51 ? 530 ALA M CA 1 ATOM 9379 C C . ALA D 3 530 ? 191.065 156.133 242.238 1.00 70.51 ? 530 ALA M C 1 ATOM 9380 O O . ALA D 3 530 ? 191.171 154.928 242.494 1.00 70.51 ? 530 ALA M O 1 ATOM 9381 C CB . ALA D 3 530 ? 192.739 157.697 243.248 1.00 70.51 ? 530 ALA M CB 1 ATOM 9382 N N . CYS D 3 531 ? 189.879 156.749 242.159 1.00 76.56 ? 531 CYS M N 1 ATOM 9383 C CA . CYS D 3 531 ? 188.639 155.988 242.291 1.00 76.56 ? 531 CYS M CA 1 ATOM 9384 C C . CYS D 3 531 ? 188.463 155.007 241.140 1.00 76.56 ? 531 CYS M C 1 ATOM 9385 O O . CYS D 3 531 ? 188.008 153.877 241.353 1.00 76.56 ? 531 CYS M O 1 ATOM 9386 C CB . CYS D 3 531 ? 187.441 156.929 242.375 1.00 76.56 ? 531 CYS M CB 1 ATOM 9387 S SG . CYS D 3 531 ? 187.332 157.859 243.908 1.00 76.56 ? 531 CYS M SG 1 ATOM 9388 N N . THR D 3 532 ? 188.849 155.410 239.923 1.00 70.89 ? 532 THR M N 1 ATOM 9389 C CA . THR D 3 532 ? 188.811 154.507 238.776 1.00 70.89 ? 532 THR M CA 1 ATOM 9390 C C . THR D 3 532 ? 189.749 153.321 238.964 1.00 70.89 ? 532 THR M C 1 ATOM 9391 O O . THR D 3 532 ? 189.354 152.167 238.737 1.00 70.89 ? 532 THR M O 1 ATOM 9392 C CB . THR D 3 532 ? 189.172 155.275 237.507 1.00 70.89 ? 532 THR M CB 1 ATOM 9393 O OG1 . THR D 3 532 ? 188.230 156.336 237.311 1.00 70.89 ? 532 THR M OG1 1 ATOM 9394 C CG2 . THR D 3 532 ? 189.161 154.359 236.293 1.00 70.89 ? 532 THR M CG2 1 ATOM 9395 N N . PHE D 3 533 ? 190.981 153.587 239.410 1.00 63.30 ? 533 PHE M N 1 ATOM 9396 C CA . PHE D 3 533 ? 191.954 152.518 239.617 1.00 63.30 ? 533 PHE M CA 1 ATOM 9397 C C . PHE D 3 533 ? 191.526 151.579 240.732 1.00 63.30 ? 533 PHE M C 1 ATOM 9398 O O . PHE D 3 533 ? 191.698 150.361