data_7A24 # _entry.id 7A24 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.334 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 7A24 WWPDB D_1292110371 EMDB EMD-11615 # loop_ _pdbx_database_related.db_name _pdbx_database_related.details _pdbx_database_related.db_id _pdbx_database_related.content_type EMDB 'Mature complex' EMD-11614 'other EM volume' EMDB 'Assembly intermediate of the plant mitochondrial complex I' EMD-11615 '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 7A24 _pdbx_database_status.recvd_initial_deposition_date 2020-08-16 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site PDBE _pdbx_database_status.process_site PDBE _pdbx_database_status.status_code_cs ? _pdbx_database_status.status_code_nmr_data ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal _audit_author.identifier_ORCID 'Soufari, H.' 1 0000-0003-3434-2917 'Waltz, F.' 2 0000-0002-2251-3363 'Hashem, Y.' 3 0000-0003-4264-5918 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country UK _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev 'Nat Commun' _citation.journal_id_ASTM ? _citation.journal_id_CSD ? _citation.journal_id_ISSN 2041-1723 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 11 _citation.language ? _citation.page_first 5195 _citation.page_last 5195 _citation.title 'Specific features and assembly of the plant mitochondrial complex I revealed by cryo-EM.' _citation.year 2020 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1038/s41467-020-18814-w _citation.pdbx_database_id_PubMed 33060577 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal _citation_author.identifier_ORCID primary 'Soufari, H.' 1 ? primary 'Parrot, C.' 2 ? primary 'Kuhn, L.' 3 0000-0002-2637-1024 primary 'Waltz, F.' 4 0000-0002-2251-3363 primary 'Hashem, Y.' 5 0000-0003-4264-5918 # _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 7A24 _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 7A24 _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 51kDa 53522.418 1 ? ? ? ? 2 polymer nat Nad2m 55486.836 1 ? ? ? ? 3 polymer nat Nad3m 13941.387 1 ? ? ? ? 4 polymer nat Nad6m 23700.422 1 ? ? ? ? 5 polymer nat Nad1m 36049.086 1 ? ? ? ? 6 polymer nat Nad4Lm 11139.469 1 ? ? ? ? 7 polymer nat PGIV 11985.954 1 ? ? ? ? 8 polymer nat B16.6 16145.584 1 ? ? ? ? 9 polymer nat MWFE 7349.628 1 ? ? ? ? 10 polymer nat B9 6810.177 1 ? ? ? ? 11 polymer nat B14.5a 15060.062 1 ? ? ? ? 12 polymer nat B14.5b 9220.749 1 ? ? ? ? 13 polymer nat 15kDa 9914.133 1 ? ? ? ? 14 polymer nat Nad7m 45020.801 1 ? ? ? ? 15 polymer nat 75kDa 81619.367 1 ? ? ? ? 16 polymer nat 39kDa 43988.652 1 ? ? ? ? 17 polymer nat Nad9m 22910.910 1 ? ? ? ? 18 polymer nat 24kDa 28423.607 1 ? ? ? ? 19 polymer nat 18kDa 17160.445 1 ? ? ? ? 20 polymer nat 13kDa 12251.122 1 ? ? ? ? 21 polymer nat B13 19201.906 1 ? ? ? ? 22 polymer nat B17.2 18346.736 1 ? ? ? ? 23 polymer nat PSST 24071.949 1 ? ? ? ? 24 polymer nat TYKY 25410.662 1 ? ? ? ? 25 polymer nat B14 15102.261 1 ? ? ? ? 26 polymer nat MNLL 11355.008 1 ? ? ? ? 27 polymer nat B8 10865.765 1 ? ? ? ? 28 polymer nat ACPM1 13735.628 1 ? ? ? ? 29 polymer nat Unk1 1723.883 1 ? ? ? ? 30 polymer nat P2 11965.520 1 ? ? ? ? 31 polymer nat CAL1 27599.748 1 ? ? ? ? 32 polymer nat CA1 30010.039 2 ? ? ? ? 33 polymer nat GLDH 68652.109 1 ? ? ? ? 34 non-polymer syn 'IRON/SULFUR CLUSTER' 351.640 6 ? ? ? ? 35 non-polymer syn 'FLAVIN MONONUCLEOTIDE' 456.344 1 ? ? ? ? 36 non-polymer syn Phosphatidylinositol 887.128 2 ? ? ? ? 37 non-polymer syn CARDIOLIPIN 1464.043 1 ? ? ? ? 38 non-polymer syn '(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE' 720.012 1 ? ? ? ? 39 non-polymer syn 'FE2/S2 (INORGANIC) CLUSTER' 175.820 2 ? ? ? ? 40 non-polymer syn 'NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE' 745.421 1 ? ? ? ? 41 non-polymer syn 'ZINC ION' 65.409 2 ? ? ? ? 42 non-polymer syn 'BICARBONATE ION' 61.017 1 ? ? ? ? # 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 ;MAPVRGILGLQRAVSIWKESNRLTPALRSFSTQAASTSTTPQPPPPPPPPEKTHFGGLKDEDRIFTNLYGLHDPFLKGAM KRGDWHRTKDLVLKGTDWIVNEMKKSGLRGRGGAGFPSGLKWSFMPKVSDGRPSYLVVNADESEPGTCKDREIMRHDPHK LLEGCLIAGVGMRASAAYIYIRGEYVNERLNLEKARREAYAAGLLGKNACGSGYDFEVYIHFGAGAYICGEETALLESLE GKQGKPRLKPPFPANAGLYGCPTTVTNVETVAVSPTILRRGPEWFSSFGRKNNAGTKLFCISGHVNKPCTVEEEMSIPLK ELIERHCGGVRGGWDNLLAIIPGGSSVPLIPKNICEDVLMDFDALKAVQSGLGTAAVIVMDKSTDVVDAIARLSYFYKHE SCGQCTPCREGTGWLWMIMERMKVGNAKLEEIDMLQEVTKQIEGHTICALGDAAAWPVQGLIRHFRPELERRIRERAERE LLQAAA ; ;MAPVRGILGLQRAVSIWKESNRLTPALRSFSTQAASTSTTPQPPPPPPPPEKTHFGGLKDEDRIFTNLYGLHDPFLKGAM KRGDWHRTKDLVLKGTDWIVNEMKKSGLRGRGGAGFPSGLKWSFMPKVSDGRPSYLVVNADESEPGTCKDREIMRHDPHK LLEGCLIAGVGMRASAAYIYIRGEYVNERLNLEKARREAYAAGLLGKNACGSGYDFEVYIHFGAGAYICGEETALLESLE GKQGKPRLKPPFPANAGLYGCPTTVTNVETVAVSPTILRRGPEWFSSFGRKNNAGTKLFCISGHVNKPCTVEEEMSIPLK ELIERHCGGVRGGWDNLLAIIPGGSSVPLIPKNICEDVLMDFDALKAVQSGLGTAAVIVMDKSTDVVDAIARLSYFYKHE SCGQCTPCREGTGWLWMIMERMKVGNAKLEEIDMLQEVTKQIEGHTICALGDAAAWPVQGLIRHFRPELERRIRERAERE LLQAAA ; A ? 2 'polypeptide(L)' no no ;MKAEFVRILPHMFNLFLAVFPEIFIINATFILLIHGVVFSTSKKYDYPPLASNVGWLGLLSVLITLLLLAAGAPLLTIAH LFWNNLFRRDNFTYFCQIFLLLSTAGTISMCFDFFDQERFDAFEFIVLILLSTCGMLFMISAYDLIAMYLAIELQSLCFY VIAASKRKSEFSTEAGLKYLILGAFSSGILLFGCSMIYGSTGATHFDQLAKILTGYEITGARSSGIFMGILFIAVGFLFK ITAVPFHMWAPDIYEGSPTPVTAFLSIAPKISIFANILRVFIYGSYGATLQQIFFFCSIASMILGALAAMAQTKVKRLLA YSSIGHVGYICIGFSCGTIEGIQSLLIGIFIYALMTMDAFAIVLALRQTRVKYIADLGALAKTNPILAITFSITMFSYAG IPPLAGFCSKFYLFFAALGCGAYFLALVGVVTSVIGCFYYIRLVKRMFFDTPRTWILYEPMDRNKSLLLAMTSFFITLFL LYPSPLFSVTHQMALSLYL ; ;MKAEFVRILPHMFNLFLAVFPEIFIINATFILLIHGVVFSTSKKYDYPPLASNVGWLGLLSVLITLLLLAAGAPLLTIAH LFWNNLFRRDNFTYFCQIFLLLSTAGTISMCFDFFDQERFDAFEFIVLILLSTCGMLFMISAYDLIAMYLAIELQSLCFY VIAASKRKSEFSTEAGLKYLILGAFSSGILLFGCSMIYGSTGATHFDQLAKILTGYEITGARSSGIFMGILFIAVGFLFK ITAVPFHMWAPDIYEGSPTPVTAFLSIAPKISIFANILRVFIYGSYGATLQQIFFFCSIASMILGALAAMAQTKVKRLLA YSSIGHVGYICIGFSCGTIEGIQSLLIGIFIYALMTMDAFAIVLALRQTRVKYIADLGALAKTNPILAITFSITMFSYAG IPPLAGFCSKFYLFFAALGCGAYFLALVGVVTSVIGCFYYIRLVKRMFFDTPRTWILYEPMDRNKSLLLAMTSFFITLFL LYPSPLFSVTHQMALSLYL ; I ? 3 'polypeptide(L)' no no ;MMLEFAPIFIYLVISLLVSLILLGVPFLFASNSSTYPEKLSAYECGFDPFGDARSRFDIRFYLVSILFLIFDLEVTFFFP WAVSLNKIDLFGFWSMMAFLFILTIGFLYEWKRGALDWE ; ;MMLEFAPIFIYLVISLLVSLILLGVPFLFASNSSTYPEKLSAYECGFDPFGDARSRFDIRFYLVSILFLIFDLEVTFFFP WAVSLNKIDLFGFWSMMAFLFILTIGFLYEWKRGALDWE ; J ? 4 'polypeptide(L)' no no ;MILSVLSSLALVSGLMVVRAKNPVHSVLFFILVFCDTSGLLLLLGLDFFAMIFLVVYIGAIAVLFLFVVMMFHIQIAEIH EEVLRYLPVSGIIGLIFWWEMFFILDNESIPLLPTQRNTTSLRYTVYAGKVRSWTNLETLGNLLYTYYFVWFLVPSLILL VAMIGAIVLTMHRTTKVKRQDVFRRNAIDFRRTIMRRTTDPLTIY ; ;MILSVLSSLALVSGLMVVRAKNPVHSVLFFILVFCDTSGLLLLLGLDFFAMIFLVVYIGAIAVLFLFVVMMFHIQIAEIH EEVLRYLPVSGIIGLIFWWEMFFILDNESIPLLPTQRNTTSLRYTVYAGKVRSWTNLETLGNLLYTYYFVWFLVPSLILL VAMIGAIVLTMHRTTKVKRQDVFRRNAIDFRRTIMRRTTDPLTIY ; N ? 5 'polypeptide(L)' no no ;MYIAVPAEILGIILPLLLGVAFLVLAERKVMAFVQRRKGPDVVGSFGLLQPLADGLKLILKEPISPSSANFFLFRMAPVA TFMLSLVAWAVVPFDYGMVLSDLNIGLLYLFAISSLGVYGIIIAGWSSNSKYAFLGALRSAAQMVSYEVSIGLILITVLI CVGSCNLSEIVMAQKQIWFGIPLFPVLVMFFISCLAETNRAPFDLPEAEAELVAGYNVEYSSMGFALFFLGEYANMILMS GLCTLFFLGGWLPILDLPIFKKIPGSIWFSIKVLFFLFLYIWVRAAFPRYRYDQLMGLGWKVFLPLSLAWVVSVSGLLVT FQWLP ; ;MYIAVPAEILGIILPLLLGVAFLVLAERKVMAFVQRRKGPDVVGSFGLLQPLADGLKLILKEPISPSSANFFLFRMAPVA TFMLSLVAWAVVPFDYGMVLSDLNIGLLYLFAISSLGVYGIIIAGWSSNSKYAFLGALRSAAQMVSYEVSIGLILITVLI CVGSCNLSEIVMAQKQIWFGIPLFPVLVMFFISCLAETNRAPFDLPEAEAELVAGYNVEYSSMGFALFFLGEYANMILMS GLCTLFFLGGWLPILDLPIFKKIPGSIWFSIKVLFFLFLYIWVRAAFPRYRYDQLMGLGWKVFLPLSLAWVVSVSGLLVT FQWLP ; H ? 6 'polypeptide(L)' no no ;MDLIKYFTFSMIIFILGIWGILLNRRNILIMLMSIELMLLAVNSNFLVFSVSLDDMMGQVFALLVLTVAAAESAIGLAIF VITFRVRGTIAVEFINSIQG ; ;MDLIKYFTFSMIIFILGIWGILLNRRNILIMLMSIELMLLAVNSNFLVFSVSLDDMMGQVFALLVLTVAAAESAIGLAIF VITFRVRGTIAVEFINSIQG ; K ? 7 'polypeptide(L)' no no ;MSSAVDATGNPIPTSAVLTASAKHIGMRCMPENVAFLKCKKNDPNPEKCLDKGRDVTRCVLGLLKDLHQKCQKEMDDYVG CMYYYTNEFDLCRKEQEAFEKVCPLK ; ;MSSAVDATGNPIPTSAVLTASAKHIGMRCMPENVAFLKCKKNDPNPEKCLDKGRDVTRCVLGLLKDLHQKCQKEMDDYVG CMYYYTNEFDLCRKEQEAFEKVCPLK ; Y ? 8 'polypeptide(L)' no no ;MTEAMIRNKPGMASVKDMPLLQDGPPPGGFAPVRYARRISNTGPSAMAMFLAVSGAFAWGMYQVGQGNKIRRALKEEKYA ARRTILPILQAEEDERFVSEWKKYLEYEADVMKDVPGWKVGENVYNSGRWMPPATGELRPDVW ; ;MTEAMIRNKPGMASVKDMPLLQDGPPPGGFAPVRYARRISNTGPSAMAMFLAVSGAFAWGMYQVGQGNKIRRALKEEKYA ARRTILPILQAEEDERFVSEWKKYLEYEADVMKDVPGWKVGENVYNSGRWMPPATGELRPDVW ; Z ? 9 'polypeptide(L)' no no MSLVWLEAMLPLGIIGGMLCIMGNSQYYIHKAYHGRPKHIGHDEWDVAMERRDKKVVEKAAAPSS MSLVWLEAMLPLGIIGGMLCIMGNSQYYIHKAYHGRPKHIGHDEWDVAMERRDKKVVEKAAAPSS V ? 10 'polypeptide(L)' no no MPVMEKLRMFVAQEPVVAASCLIGGVGLFLPAVVRPILDSLEASKQVKAPPLTDVIAGVTGKKQS MPVMEKLRMFVAQEPVVAASCLIGGVGLFLPAVVRPILDSLEASKQVKAPPLTDVIAGVTGKKQS W ? 11 'polypeptide(L)' no no ;MAKSVSTAASSLVQNLRRYIKKPWQITGPCAHPEYLEAVPKATEYRLRCPATIDEEAIVPSSDPETVYNIVYHGRDQRRN RPPIRRYVLTKDNVVQMMNEKKSFDVSDFPKVYLTTTVEEDLDTRGGGYEK ; ;MAKSVSTAASSLVQNLRRYIKKPWQITGPCAHPEYLEAVPKATEYRLRCPATIDEEAIVPSSDPETVYNIVYHGRDQRRN RPPIRRYVLTKDNVVQMMNEKKSFDVSDFPKVYLTTTVEEDLDTRGGGYEK ; S ? 12 'polypeptide(L)' no no ;MPISATMVGALLGLGTQMYSNALRKLPYMRHPWEHVVGMGLGAVFANQLVKWDVKLKEDLDVMLAKARAANERRYFDEDR D ; ;MPISATMVGALLGLGTQMYSNALRKLPYMRHPWEHVVGMGLGAVFANQLVKWDVKLKEDLDVMLAKARAANERRYFDEDR D ; i ? 13 'polypeptide(L)' no no ;MASGWGITGNKGRCYDFWMDFSECMSHCREPKDCTLLREDYLECLHHSKEFQRRNRIYKEEQRKLRAASRKGEETGDGTH THH ; ;MASGWGITGNKGRCYDFWMDFSECMSHCREPKDCTLLREDYLECLHHSKEFQRRNRIYKEEQRKLRAASRKGEETGDGTH THH ; j ? 14 'polypeptide(L)' no no ;MTTRKRQIKNFTLNFGPQHPAAHGVLRLVLEMNGEVVERAEPHIGLLHRGTEKLIEYKTYLQALPYFDRSDYVSMMAQEH AYSLAVEKLLNCEVPLRAQYIRVLFCEITRILNHLLALTTHAMDVGALTPFLWAFEEREKLLEFYERVSGARMHASFIRP GGVAQDLPLGLCRDIDSFTQQFASRIDELEEMLTGNRIWKQRLVDIGTVTAQQAKDWGFSGVMLRGPGVCWDLRRAAPYD VYDQLDFDVPVGTRGDCYDRYCIRIEEMRQSLRIIVQCLNQMPSGMIKADDRKLCPPSRCRMKLSMESSIHHFELYTEGF SVPASSTYTAVEAPKGEFGVFLVSNGSNRPYRCKIRAPGFAHLQGLDFMSKHHMLADVVTIIGTQDIVFGEVDR ; ;MTTRKRQIKNFTLNFGPQHPAAHGVLRLVLEMNGEVVERAEPHIGLLHRGTEKLIEYKTYLQALPYFDRSDYVSMMAQEH AYSLAVEKLLNCEVPLRAQYIRVLFCEITRILNHLLALTTHAMDVGALTPFLWAFEEREKLLEFYERVSGARMHASFIRP GGVAQDLPLGLCRDIDSFTQQFASRIDELEEMLTGNRIWKQRLVDIGTVTAQQAKDWGFSGVMLRGPGVCWDLRRAAPYD VYDQLDFDVPVGTRGDCYDRYCIRIEEMRQSLRIIVQCLNQMPSGMIKADDRKLCPPSRCRMKLSMESSIHHFELYTEGF SVPASSTYTAVEAPKGEFGVFLVSNGSNRPYRCKIRAPGFAHLQGLDFMSKHHMLADVVTIIGTQDIVFGEVDR ; G ? 15 'polypeptide(L)' no no ;MGLGILASRTIRPASRLLQSQTSNFFLRTIVSKPELQSPESAAVSEPEPPTQILPPRNPVGGARVHFSNPEDAIEVFVDG YAVKVPKGFTVLQACEVAGVDIPRFCYHSRLSIAGNCRMCLVEVEKSPKPVASCAMPALPGMKIKTDTPIAKKAREGVME FLLMNHPLDCPICDQGGECDLQDQSMAFGSDRGRFTEMKRSVVDKNLGPLVKTVMTRCIQCTRCVRFASEVAGVQDLGIL GRGSGEEIGTYVEKLMTSELSGNVIDICPVGALTSKPFAFKARNWELKATETIDVSDAVGSNIRVDSRGPEVMRIIPRLN EDINEEWISDKTRFCYDGLKRQRLSDPMIRDSDGRFKAVSWRDALAVVGDIIHQVKPDEIVGVAGQLSDAESMMVLKDFV NRMGSDNVWCEGTAAGVDADLRYSYLMNTSISGLENADLFLLIGTQPRVEAAMVNARICKTVRASNAKVGYVGPPAEFNY DCKHLGTGPDTLKEIAEGRHPFCTALKNAKNPAIIVGAGLFNRTDKNAILSSVESIAQANNVVRPDWNGLNFLLQYAAQA AALDLGLIQQSAKALESAKFVYLMGADDVNVDKIPKDAFVVYQGHHGDKAVYRANVILPASAFTEKEGTYENTEGFTQQT VPAVPTVGDARDDWKIVRALSEVSGVKLPYNSIEGVRSRIKSVAPNLVHTDEREPAAFGPSLKPECKEAMSTTPFQTVVE NFYMTNSITRASKIMAQCSAVLLKKPFV ; ;MGLGILASRTIRPASRLLQSQTSNFFLRTIVSKPELQSPESAAVSEPEPPTQILPPRNPVGGARVHFSNPEDAIEVFVDG YAVKVPKGFTVLQACEVAGVDIPRFCYHSRLSIAGNCRMCLVEVEKSPKPVASCAMPALPGMKIKTDTPIAKKAREGVME FLLMNHPLDCPICDQGGECDLQDQSMAFGSDRGRFTEMKRSVVDKNLGPLVKTVMTRCIQCTRCVRFASEVAGVQDLGIL GRGSGEEIGTYVEKLMTSELSGNVIDICPVGALTSKPFAFKARNWELKATETIDVSDAVGSNIRVDSRGPEVMRIIPRLN EDINEEWISDKTRFCYDGLKRQRLSDPMIRDSDGRFKAVSWRDALAVVGDIIHQVKPDEIVGVAGQLSDAESMMVLKDFV NRMGSDNVWCEGTAAGVDADLRYSYLMNTSISGLENADLFLLIGTQPRVEAAMVNARICKTVRASNAKVGYVGPPAEFNY DCKHLGTGPDTLKEIAEGRHPFCTALKNAKNPAIIVGAGLFNRTDKNAILSSVESIAQANNVVRPDWNGLNFLLQYAAQA AALDLGLIQQSAKALESAKFVYLMGADDVNVDKIPKDAFVVYQGHHGDKAVYRANVILPASAFTEKEGTYENTEGFTQQT VPAVPTVGDARDDWKIVRALSEVSGVKLPYNSIEGVRSRIKSVAPNLVHTDEREPAAFGPSLKPECKEAMSTTPFQTVVE NFYMTNSITRASKIMAQCSAVLLKKPFV ; C ? 16 'polypeptide(L)' no no ;MQVVSRRLVQRPLVGGASIYSSSSLRSLYGVSNHLNGTDNCRYSSSLATKGVGHLARKGTGGRSSVSGIVATVFGATGFL GRYLVQQLAKMGSQVLVPFRGSEDSPRHLKLMGDLGQVVPMKFDPRDEDSIKAVMAKANVVINLIGREYETRNFSFEDAN HHIAEKLALVAKEHGGIMRYIQVSCLGASVSSPSRMLRAKAAAEEAVLNALPEATIMRPATMIGTEDRILNPWSMFVKKY GFLPLIGGGTTKFQPVYVVDVAAAIVAALKDDGSSMGKTYELGGPDVFTTHELAEIMYDMIREWPRYVKLPFPIAKAMAA PRDFMVNKVPFPLPSPQIFNLDQINALTTDTLVSDNALKFQDLDLVPHKLKGYPVEFLIQYRKGGPNFGSTVSEKIPTDF YP ; ;MQVVSRRLVQRPLVGGASIYSSSSLRSLYGVSNHLNGTDNCRYSSSLATKGVGHLARKGTGGRSSVSGIVATVFGATGFL GRYLVQQLAKMGSQVLVPFRGSEDSPRHLKLMGDLGQVVPMKFDPRDEDSIKAVMAKANVVINLIGREYETRNFSFEDAN HHIAEKLALVAKEHGGIMRYIQVSCLGASVSSPSRMLRAKAAAEEAVLNALPEATIMRPATMIGTEDRILNPWSMFVKKY GFLPLIGGGTTKFQPVYVVDVAAAIVAALKDDGSSMGKTYELGGPDVFTTHELAEIMYDMIREWPRYVKLPFPIAKAMAA PRDFMVNKVPFPLPSPQIFNLDQINALTTDTLVSDNALKFQDLDLVPHKLKGYPVEFLIQYRKGGPNFGSTVSEKIPTDF YP ; T ? 17 'polypeptide(L)' no no ;MDNQFIFKYSWETLPKKWVKKMERSEHGNRFDTNTDYLFQLLCFLKLHTYTRVQVLIDICGVDYPSRKRRFEVVYNLLST RYNSRIRVQTSADEVTRISSVVSLFPSAGWWEREVWDMFGVSFINHPDLRRILTDYGFEGHPLRKDFPLSGYVQVRYDDP EKRVVSEPIEMTQEFRYFDFASPWEQRSDG ; ;MDNQFIFKYSWETLPKKWVKKMERSEHGNRFDTNTDYLFQLLCFLKLHTYTRVQVLIDICGVDYPSRKRRFEVVYNLLST RYNSRIRVQTSADEVTRISSVVSLFPSAGWWEREVWDMFGVSFINHPDLRRILTDYGFEGHPLRKDFPLSGYVQVRYDDP EKRVVSEPIEMTQEFRYFDFASPWEQRSDG ; F ? 18 'polypeptide(L)' no no ;MLARLAAKRLLEIRQVFRQPTSQVTRSLSTALNYHLDSPDNKPDLPWEFSEANQSKVKEILSYYPSNYKQSAVIPLLDLA QQQNGGWLPVSAMNAVAKVIEVAPIRVYEVATFYSMFNRAKVGKYHLLVCGTTPCMIRGSRDIESALLDHLGVKRGEVTK DGLFSVGEMECMGCCVNAPMITVADYSNGSEGYTYNYFEDVTPEKVVEIVEKLRKGEKPPHGTQNPKRIKCGPEGGNKTL LGEPKPPQFRDLDAC ; ;MLARLAAKRLLEIRQVFRQPTSQVTRSLSTALNYHLDSPDNKPDLPWEFSEANQSKVKEILSYYPSNYKQSAVIPLLDLA QQQNGGWLPVSAMNAVAKVIEVAPIRVYEVATFYSMFNRAKVGKYHLLVCGTTPCMIRGSRDIESALLDHLGVKRGEVTK DGLFSVGEMECMGCCVNAPMITVADYSNGSEGYTYNYFEDVTPEKVVEIVEKLRKGEKPPHGTQNPKRIKCGPEGGNKTL LGEPKPPQFRDLDAC ; B ? 19 'polypeptide(L)' no no ;MALCATTQRTIRIAATLRRVARPFATDAVVESDYKRGEIGKVSGIPEEHLSRKVIIYSPARTATQSGSGKLGKWKINFVS TLKWENPLMGWTSTGDPYANVGDSALAFDSEEAAKSFAERHGWDYKVKKPNTPLLKVKSYSDNFKWKGNPQPEN ; ;MALCATTQRTIRIAATLRRVARPFATDAVVESDYKRGEIGKVSGIPEEHLSRKVIIYSPARTATQSGSGKLGKWKINFVS TLKWENPLMGWTSTGDPYANVGDSALAFDSEEAAKSFAERHGWDYKVKKPNTPLLKVKSYSDNFKWKGNPQPEN ; O ? 20 'polypeptide(L)' no no ;MASNLLKALIRSQILPSSRRNFSVATTQLGIPTDDLVGNHTAKWMQDRSKKSPMELISEVPPIKVDGRIVACEGDTNPAL GHPIEFICLDLNEPAICKYCGLRYVQDHHH ; ;MASNLLKALIRSQILPSSRRNFSVATTQLGIPTDDLVGNHTAKWMQDRSKKSPMELISEVPPIKVDGRIVACEGDTNPAL GHPIEFICLDLNEPAICKYCGLRYVQDHHH ; P ? 21 'polypeptide(L)' no no ;MFLRAIGRPLLAKVKQTTGIVGLDVVPNARAVLIDLYSKTLKEIQAVPEDEGYRKAVESFTRQRLNVCKEEEDWEMIEKR LGCGQVEELIEEARDELTLIGKMIEWDPWGVPDDYECEVIENDAPIPKHVPQHRPGPLPEQFYKTLEGLIAESKTEIPAA TPSDPQLKE ; ;MFLRAIGRPLLAKVKQTTGIVGLDVVPNARAVLIDLYSKTLKEIQAVPEDEGYRKAVESFTRQRLNVCKEEEDWEMIEKR LGCGQVEELIEEARDELTLIGKMIEWDPWGVPDDYECEVIENDAPIPKHVPQHRPGPLPEQFYKTLEGLIAESKTEIPAA TPSDPQLKE ; R ? 22 'polypeptide(L)' no no ;MALTVAKSALEAIREKGLGGFMRMIREEGFMRCLPDGNLLQTKIHNIGATLVGVDKFGNKYYQKLGDTQYGRHRWVEYAS KDRYNASQVPAEWHGWLHFITDHTGDELLSLKPKRYGLEHKENFSGEGDAYIYHSKGHTLNPGQKNWTRYQSWVPTKTQ ; ;MALTVAKSALEAIREKGLGGFMRMIREEGFMRCLPDGNLLQTKIHNIGATLVGVDKFGNKYYQKLGDTQYGRHRWVEYAS KDRYNASQVPAEWHGWLHFITDHTGDELLSLKPKRYGLEHKENFSGEGDAYIYHSKGHTLNPGQKNWTRYQSWVPTKTQ ; U ? 23 'polypeptide(L)' no no ;MAMITRNTATRLPLLLQSQRAVAAASVSHLHTSLPALSPSTSPTSYTRPGPPSTSPPPPGLSKAAEFVISKVDDLMNWAR TGSIWPMTFGLACCAVEMMHTGAARYDLDRFGIIFRPSPRQSDCMIVAGTLTNKMAPALRKVYDQMPEPRWVISMGSCAN GGGYYHYSYSVVRGCDRIVPVDIYVPGCPPTAEALLYGLLQLQKKINRRKDFLHWWNK ; ;MAMITRNTATRLPLLLQSQRAVAAASVSHLHTSLPALSPSTSPTSYTRPGPPSTSPPPPGLSKAAEFVISKVDDLMNWAR TGSIWPMTFGLACCAVEMMHTGAARYDLDRFGIIFRPSPRQSDCMIVAGTLTNKMAPALRKVYDQMPEPRWVISMGSCAN GGGYYHYSYSVVRGCDRIVPVDIYVPGCPPTAEALLYGLLQLQKKINRRKDFLHWWNK ; E ? 24 'polypeptide(L)' no no ;MASLLARRSFSALRARHLAFSGQGLQGSHLCGLQSRAISYGSNKDDEEAEQLAKEISKDWSTVFERSMNTLFLTEMVRGL SLTLKYFFDPKVTINYPFEKGPLSPRFRGEHALRRYPTGEERCIACKLCEAVCPAQAITIEAEEREDGSRRTTRYDIDMT KCIYCGFCQEACPVDAIVEGPNFEFATETHEELLYDKEKLLENGDRWETEIAENLRSESLYR ; ;MASLLARRSFSALRARHLAFSGQGLQGSHLCGLQSRAISYGSNKDDEEAEQLAKEISKDWSTVFERSMNTLFLTEMVRGL SLTLKYFFDPKVTINYPFEKGPLSPRFRGEHALRRYPTGEERCIACKLCEAVCPAQAITIEAEEREDGSRRTTRYDIDMT KCIYCGFCQEACPVDAIVEGPNFEFATETHEELLYDKEKLLENGDRWETEIAENLRSESLYR ; D ? 25 'polypeptide(L)' no no ;MAAPFALRKIGVPPNSANLTEARRRVFDFFRAACRSIPTIMDIYNLQDVVAPSQLRYAISAQIRNNAHITDPKVIDLLIF KGMEELTDIVDHAKQRHHIIGQYVVGEGLVQNTGNKDQGKTDFLKNFYTSNYF ; ;MAAPFALRKIGVPPNSANLTEARRRVFDFFRAACRSIPTIMDIYNLQDVVAPSQLRYAISAQIRNNAHITDPKVIDLLIF KGMEELTDIVDHAKQRHHIIGQYVVGEGLVQNTGNKDQGKTDFLKNFYTSNYF ; X ? 26 'polypeptide(L)' no no ;MNTDITALEKAQYPVVDRNPAFTKVVGNFSTLDYLRFSTITGISVTVGYLSGIKPGIKGPSMVTGGLIGLMGGFMYAYQN SAGRLMGFFPNDGEVASYQKRGGFSK ; ;MNTDITALEKAQYPVVDRNPAFTKVVGNFSTLDYLRFSTITGISVTVGYLSGIKPGIKGPSMVTGGLIGLMGGFMYAYQN SAGRLMGFFPNDGEVASYQKRGGFSK ; c ? 27 'polypeptide(L)' no no ;MAWRGSISKSMKELRILLCQSSPASAPTRTFVEKNYKDLKSLNPKLPILIRECSGVQPQMWARYDMGVERCVNLDGLTEP QILKALENLVKSGATKA ; ;MAWRGSISKSMKELRILLCQSSPASAPTRTFVEKNYKDLKSLNPKLPILIRECSGVQPQMWARYDMGVERCVNLDGLTEP QILKALENLVKSGATKA ; Q ? 28 'polypeptide(L)' no no ;MALRNAILRHLRVPVQTLGLNQSKIGFLGTIRSFSSHDDHLSREAVVDRVLDVVKSFPKVDPSKVTPEVHFQNDLGLDSL DTVEIVMAIEEEFKLEIPDKEADKIDSCSLAIEYVYNHPMSS ; ;MALRNAILRHLRVPVQTLGLNQSKIGFLGTIRSFSSHDDHLSREAVVDRVLDVVKSFPKVDPSKVTPEVHFQNDLGLDSL DTVEIVMAIEEEFKLEIPDKEADKIDSCSLAIEYVYNHPMSS ; k ? 29 'polypeptide(L)' no no AAAAAAAAAAAAAAAAAAAAAAAA AAAAAAAAAAAAAAAAAAAAAAAA r ? 30 'polypeptide(L)' no no ;MATRNALRIVSRRFSSGKVLSEEERAAENVFIKKMEQEKLQKLARQGPGEQAAGSASEAKVAGATASASAESGPKVSEDK NRNYAVVAGVVAIVGSIGWYLKAGGKKQPEVQE ; ;MATRNALRIVSRRFSSGKVLSEEERAAENVFIKKMEQEKLQKLARQGPGEQAAGSASEAKVAGATASASAESGPKVSEDK NRNYAVVAGVVAIVGSIGWYLKAGGKKQPEVQE ; n ? 31 'polypeptide(L)' no no ;MATSIARLSRRGVTSNLIRRCFAAEAALARKTELPKPQFTVSPSTDRVKWDYRGQRQIIPLGQWLPKVAVDAYVAPNVVL AGQVTVWDGSSVWNGAVLRGDLNKITVGFCSNVQERCVVHAAWSSPTGLPAATIIDRYVTVGAYSLLRSCTIEPECIIGQ HSILMEGSLVETRSILEAGSVVPPGRRIPSGELWGGNPARFIRTLTNEETLEIPKLAVAINHLSGDYFSEFLPYSTVYLE VEKFKKSLGIAV ; ;MATSIARLSRRGVTSNLIRRCFAAEAALARKTELPKPQFTVSPSTDRVKWDYRGQRQIIPLGQWLPKVAVDAYVAPNVVL AGQVTVWDGSSVWNGAVLRGDLNKITVGFCSNVQERCVVHAAWSSPTGLPAATIIDRYVTVGAYSLLRSCTIEPECIIGQ HSILMEGSLVETRSILEAGSVVPPGRRIPSGELWGGNPARFIRTLTNEETLEIPKLAVAINHLSGDYFSEFLPYSTVYLE VEKFKKSLGIAV ; o ? 32 'polypeptide(L)' no no ;MGTLGRAFYSVGFWIRETGQALDRLGCRLQGKNYFREQLSRHRTLMNVFDKAPIVDKEAFVAPSASVIGDVHIGRGSSIW YGCVLRGDVNTVSVGSGTNIQDNSLVHVAKSNLSGKVHPTIIGDNVTIGHSAVLHGCTVEDETFIGMGATLLDGVVVEKH GMVAAGALVRQNTRIPSGEVWGGNPARFLRKLTDEEIAFISQSATNYSNLAQAHAAENAKPLNVIEFEKVLRKKHALKDE EYDSMLGIVRETPPELNLPNNILPDKETKRPSNVN ; ;MGTLGRAFYSVGFWIRETGQALDRLGCRLQGKNYFREQLSRHRTLMNVFDKAPIVDKEAFVAPSASVIGDVHIGRGSSIW YGCVLRGDVNTVSVGSGTNIQDNSLVHVAKSNLSGKVHPTIIGDNVTIGHSAVLHGCTVEDETFIGMGATLLDGVVVEKH GMVAAGALVRQNTRIPSGEVWGGNPARFLRKLTDEEIAFISQSATNYSNLAQAHAAENAKPLNVIEFEKVLRKKHALKDE EYDSMLGIVRETPPELNLPNNILPDKETKRPSNVN ; q,p ? 33 'polypeptide(L)' no no ;MLRSLLLRRSVGHSLGTLSPSSSTIRSSFSPHRTLCTTGQTLTPPPPPPPRPPPPPPATASEAQFRKYAGYAALAIFSGV ATYFSFPFPENAKHKKAQIFRYAPLPEDLHTVSNWSGTHEVQTRNFNQPENLADLEALVKESHEKKLRIRPVGSGLSPNG IGLSRSGMVNLALMDKVLEVDKEKKRVTVQAGIRVQQLVDAIKDYGLTLQNFASIREQQIGGIIQVGAHGTGARLPPIDE QVISMKLVTPAKGTIELSREKDPELFHLARCGLGGLGVVAEVTLQCVARHELVEHTYVSNLQEIKKNHKKLLSANKHVKY LYIPYTDTVVVVTCNPVSKWSGPPKDKPKYTTDEAVQHVRDLYRESIVKYRVQDSGKKSPDSSEPDIQELSFTELRDKLL ALDPLNDVHVAKVNQAEAEFWKKSEGYRVGWSDEILGFDCGGQQWVSESCFPAGTLANPSMKDLEYIEELKKLIEKEAIP APAPIEQRWTARSKSPISPAFSTSEDDIFSWVGIIMYLPTADPRQRKDITDEFFHYRHLTQKQLWDQFSAYEHWAKIEIP KDKEELEALQARIRKRFPVDAYNKARRELDPNRILSNNMVEKLFPVSTTA ; ;MLRSLLLRRSVGHSLGTLSPSSSTIRSSFSPHRTLCTTGQTLTPPPPPPPRPPPPPPATASEAQFRKYAGYAALAIFSGV ATYFSFPFPENAKHKKAQIFRYAPLPEDLHTVSNWSGTHEVQTRNFNQPENLADLEALVKESHEKKLRIRPVGSGLSPNG IGLSRSGMVNLALMDKVLEVDKEKKRVTVQAGIRVQQLVDAIKDYGLTLQNFASIREQQIGGIIQVGAHGTGARLPPIDE QVISMKLVTPAKGTIELSREKDPELFHLARCGLGGLGVVAEVTLQCVARHELVEHTYVSNLQEIKKNHKKLLSANKHVKY LYIPYTDTVVVVTCNPVSKWSGPPKDKPKYTTDEAVQHVRDLYRESIVKYRVQDSGKKSPDSSEPDIQELSFTELRDKLL ALDPLNDVHVAKVNQAEAEFWKKSEGYRVGWSDEILGFDCGGQQWVSESCFPAGTLANPSMKDLEYIEELKKLIEKEAIP APAPIEQRWTARSKSPISPAFSTSEDDIFSWVGIIMYLPTADPRQRKDITDEFFHYRHLTQKQLWDQFSAYEHWAKIEIP KDKEELEALQARIRKRFPVDAYNKARRELDPNRILSNNMVEKLFPVSTTA ; z ? # 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 ALA n 1 3 PRO n 1 4 VAL n 1 5 ARG n 1 6 GLY n 1 7 ILE n 1 8 LEU n 1 9 GLY n 1 10 LEU n 1 11 GLN n 1 12 ARG n 1 13 ALA n 1 14 VAL n 1 15 SER n 1 16 ILE n 1 17 TRP n 1 18 LYS n 1 19 GLU n 1 20 SER n 1 21 ASN n 1 22 ARG n 1 23 LEU n 1 24 THR n 1 25 PRO n 1 26 ALA n 1 27 LEU n 1 28 ARG n 1 29 SER n 1 30 PHE n 1 31 SER n 1 32 THR n 1 33 GLN n 1 34 ALA n 1 35 ALA n 1 36 SER n 1 37 THR n 1 38 SER n 1 39 THR n 1 40 THR n 1 41 PRO n 1 42 GLN n 1 43 PRO n 1 44 PRO n 1 45 PRO n 1 46 PRO n 1 47 PRO n 1 48 PRO n 1 49 PRO n 1 50 PRO n 1 51 GLU n 1 52 LYS n 1 53 THR n 1 54 HIS n 1 55 PHE n 1 56 GLY n 1 57 GLY n 1 58 LEU n 1 59 LYS n 1 60 ASP n 1 61 GLU n 1 62 ASP n 1 63 ARG n 1 64 ILE n 1 65 PHE n 1 66 THR n 1 67 ASN n 1 68 LEU n 1 69 TYR n 1 70 GLY n 1 71 LEU n 1 72 HIS n 1 73 ASP n 1 74 PRO n 1 75 PHE n 1 76 LEU n 1 77 LYS n 1 78 GLY n 1 79 ALA n 1 80 MET n 1 81 LYS n 1 82 ARG n 1 83 GLY n 1 84 ASP n 1 85 TRP n 1 86 HIS n 1 87 ARG n 1 88 THR n 1 89 LYS n 1 90 ASP n 1 91 LEU n 1 92 VAL n 1 93 LEU n 1 94 LYS n 1 95 GLY n 1 96 THR n 1 97 ASP n 1 98 TRP n 1 99 ILE n 1 100 VAL n 1 101 ASN n 1 102 GLU n 1 103 MET n 1 104 LYS n 1 105 LYS n 1 106 SER n 1 107 GLY n 1 108 LEU n 1 109 ARG n 1 110 GLY n 1 111 ARG n 1 112 GLY n 1 113 GLY n 1 114 ALA n 1 115 GLY n 1 116 PHE n 1 117 PRO n 1 118 SER n 1 119 GLY n 1 120 LEU n 1 121 LYS n 1 122 TRP n 1 123 SER n 1 124 PHE n 1 125 MET n 1 126 PRO n 1 127 LYS n 1 128 VAL n 1 129 SER n 1 130 ASP n 1 131 GLY n 1 132 ARG n 1 133 PRO n 1 134 SER n 1 135 TYR n 1 136 LEU n 1 137 VAL n 1 138 VAL n 1 139 ASN n 1 140 ALA n 1 141 ASP n 1 142 GLU n 1 143 SER n 1 144 GLU n 1 145 PRO n 1 146 GLY n 1 147 THR n 1 148 CYS n 1 149 LYS n 1 150 ASP n 1 151 ARG n 1 152 GLU n 1 153 ILE n 1 154 MET n 1 155 ARG n 1 156 HIS n 1 157 ASP n 1 158 PRO n 1 159 HIS n 1 160 LYS n 1 161 LEU n 1 162 LEU n 1 163 GLU n 1 164 GLY n 1 165 CYS n 1 166 LEU n 1 167 ILE n 1 168 ALA n 1 169 GLY n 1 170 VAL n 1 171 GLY n 1 172 MET n 1 173 ARG n 1 174 ALA n 1 175 SER n 1 176 ALA n 1 177 ALA n 1 178 TYR n 1 179 ILE n 1 180 TYR n 1 181 ILE n 1 182 ARG n 1 183 GLY n 1 184 GLU n 1 185 TYR n 1 186 VAL n 1 187 ASN n 1 188 GLU n 1 189 ARG n 1 190 LEU n 1 191 ASN n 1 192 LEU n 1 193 GLU n 1 194 LYS n 1 195 ALA n 1 196 ARG n 1 197 ARG n 1 198 GLU n 1 199 ALA n 1 200 TYR n 1 201 ALA n 1 202 ALA n 1 203 GLY n 1 204 LEU n 1 205 LEU n 1 206 GLY n 1 207 LYS n 1 208 ASN n 1 209 ALA n 1 210 CYS n 1 211 GLY n 1 212 SER n 1 213 GLY n 1 214 TYR n 1 215 ASP n 1 216 PHE n 1 217 GLU n 1 218 VAL n 1 219 TYR n 1 220 ILE n 1 221 HIS n 1 222 PHE n 1 223 GLY n 1 224 ALA n 1 225 GLY n 1 226 ALA n 1 227 TYR n 1 228 ILE n 1 229 CYS n 1 230 GLY n 1 231 GLU n 1 232 GLU n 1 233 THR n 1 234 ALA n 1 235 LEU n 1 236 LEU n 1 237 GLU n 1 238 SER n 1 239 LEU n 1 240 GLU n 1 241 GLY n 1 242 LYS n 1 243 GLN n 1 244 GLY n 1 245 LYS n 1 246 PRO n 1 247 ARG n 1 248 LEU n 1 249 LYS n 1 250 PRO n 1 251 PRO n 1 252 PHE n 1 253 PRO n 1 254 ALA n 1 255 ASN n 1 256 ALA n 1 257 GLY n 1 258 LEU n 1 259 TYR n 1 260 GLY n 1 261 CYS n 1 262 PRO n 1 263 THR n 1 264 THR n 1 265 VAL n 1 266 THR n 1 267 ASN n 1 268 VAL n 1 269 GLU n 1 270 THR n 1 271 VAL n 1 272 ALA n 1 273 VAL n 1 274 SER n 1 275 PRO n 1 276 THR n 1 277 ILE n 1 278 LEU n 1 279 ARG n 1 280 ARG n 1 281 GLY n 1 282 PRO n 1 283 GLU n 1 284 TRP n 1 285 PHE n 1 286 SER n 1 287 SER n 1 288 PHE n 1 289 GLY n 1 290 ARG n 1 291 LYS n 1 292 ASN n 1 293 ASN n 1 294 ALA n 1 295 GLY n 1 296 THR n 1 297 LYS n 1 298 LEU n 1 299 PHE n 1 300 CYS n 1 301 ILE n 1 302 SER n 1 303 GLY n 1 304 HIS n 1 305 VAL n 1 306 ASN n 1 307 LYS n 1 308 PRO n 1 309 CYS n 1 310 THR n 1 311 VAL n 1 312 GLU n 1 313 GLU n 1 314 GLU n 1 315 MET n 1 316 SER n 1 317 ILE n 1 318 PRO n 1 319 LEU n 1 320 LYS n 1 321 GLU n 1 322 LEU n 1 323 ILE n 1 324 GLU n 1 325 ARG n 1 326 HIS n 1 327 CYS n 1 328 GLY n 1 329 GLY n 1 330 VAL n 1 331 ARG n 1 332 GLY n 1 333 GLY n 1 334 TRP n 1 335 ASP n 1 336 ASN n 1 337 LEU n 1 338 LEU n 1 339 ALA n 1 340 ILE n 1 341 ILE n 1 342 PRO n 1 343 GLY n 1 344 GLY n 1 345 SER n 1 346 SER n 1 347 VAL n 1 348 PRO n 1 349 LEU n 1 350 ILE n 1 351 PRO n 1 352 LYS n 1 353 ASN n 1 354 ILE n 1 355 CYS n 1 356 GLU n 1 357 ASP n 1 358 VAL n 1 359 LEU n 1 360 MET n 1 361 ASP n 1 362 PHE n 1 363 ASP n 1 364 ALA n 1 365 LEU n 1 366 LYS n 1 367 ALA n 1 368 VAL n 1 369 GLN n 1 370 SER n 1 371 GLY n 1 372 LEU n 1 373 GLY n 1 374 THR n 1 375 ALA n 1 376 ALA n 1 377 VAL n 1 378 ILE n 1 379 VAL n 1 380 MET n 1 381 ASP n 1 382 LYS n 1 383 SER n 1 384 THR n 1 385 ASP n 1 386 VAL n 1 387 VAL n 1 388 ASP n 1 389 ALA n 1 390 ILE n 1 391 ALA n 1 392 ARG n 1 393 LEU n 1 394 SER n 1 395 TYR n 1 396 PHE n 1 397 TYR n 1 398 LYS n 1 399 HIS n 1 400 GLU n 1 401 SER n 1 402 CYS n 1 403 GLY n 1 404 GLN n 1 405 CYS n 1 406 THR n 1 407 PRO n 1 408 CYS n 1 409 ARG n 1 410 GLU n 1 411 GLY n 1 412 THR n 1 413 GLY n 1 414 TRP n 1 415 LEU n 1 416 TRP n 1 417 MET n 1 418 ILE n 1 419 MET n 1 420 GLU n 1 421 ARG n 1 422 MET n 1 423 LYS n 1 424 VAL n 1 425 GLY n 1 426 ASN n 1 427 ALA n 1 428 LYS n 1 429 LEU n 1 430 GLU n 1 431 GLU n 1 432 ILE n 1 433 ASP n 1 434 MET n 1 435 LEU n 1 436 GLN n 1 437 GLU n 1 438 VAL n 1 439 THR n 1 440 LYS n 1 441 GLN n 1 442 ILE n 1 443 GLU n 1 444 GLY n 1 445 HIS n 1 446 THR n 1 447 ILE n 1 448 CYS n 1 449 ALA n 1 450 LEU n 1 451 GLY n 1 452 ASP n 1 453 ALA n 1 454 ALA n 1 455 ALA n 1 456 TRP n 1 457 PRO n 1 458 VAL n 1 459 GLN n 1 460 GLY n 1 461 LEU n 1 462 ILE n 1 463 ARG n 1 464 HIS n 1 465 PHE n 1 466 ARG n 1 467 PRO n 1 468 GLU n 1 469 LEU n 1 470 GLU n 1 471 ARG n 1 472 ARG n 1 473 ILE n 1 474 ARG n 1 475 GLU n 1 476 ARG n 1 477 ALA n 1 478 GLU n 1 479 ARG n 1 480 GLU n 1 481 LEU n 1 482 LEU n 1 483 GLN n 1 484 ALA n 1 485 ALA n 1 486 ALA n 2 1 MET n 2 2 LYS n 2 3 ALA n 2 4 GLU n 2 5 PHE n 2 6 VAL n 2 7 ARG n 2 8 ILE n 2 9 LEU n 2 10 PRO n 2 11 HIS n 2 12 MET n 2 13 PHE n 2 14 ASN n 2 15 LEU n 2 16 PHE n 2 17 LEU n 2 18 ALA n 2 19 VAL n 2 20 PHE n 2 21 PRO n 2 22 GLU n 2 23 ILE n 2 24 PHE n 2 25 ILE n 2 26 ILE n 2 27 ASN n 2 28 ALA n 2 29 THR n 2 30 PHE n 2 31 ILE n 2 32 LEU n 2 33 LEU n 2 34 ILE n 2 35 HIS n 2 36 GLY n 2 37 VAL n 2 38 VAL n 2 39 PHE n 2 40 SER n 2 41 THR n 2 42 SER n 2 43 LYS n 2 44 LYS n 2 45 TYR n 2 46 ASP n 2 47 TYR n 2 48 PRO n 2 49 PRO n 2 50 LEU n 2 51 ALA n 2 52 SER n 2 53 ASN n 2 54 VAL n 2 55 GLY n 2 56 TRP n 2 57 LEU n 2 58 GLY n 2 59 LEU n 2 60 LEU n 2 61 SER n 2 62 VAL n 2 63 LEU n 2 64 ILE n 2 65 THR n 2 66 LEU n 2 67 LEU n 2 68 LEU n 2 69 LEU n 2 70 ALA n 2 71 ALA n 2 72 GLY n 2 73 ALA n 2 74 PRO n 2 75 LEU n 2 76 LEU n 2 77 THR n 2 78 ILE n 2 79 ALA n 2 80 HIS n 2 81 LEU n 2 82 PHE n 2 83 TRP n 2 84 ASN n 2 85 ASN n 2 86 LEU n 2 87 PHE n 2 88 ARG n 2 89 ARG n 2 90 ASP n 2 91 ASN n 2 92 PHE n 2 93 THR n 2 94 TYR n 2 95 PHE n 2 96 CYS n 2 97 GLN n 2 98 ILE n 2 99 PHE n 2 100 LEU n 2 101 LEU n 2 102 LEU n 2 103 SER n 2 104 THR n 2 105 ALA n 2 106 GLY n 2 107 THR n 2 108 ILE n 2 109 SER n 2 110 MET n 2 111 CYS n 2 112 PHE n 2 113 ASP n 2 114 PHE n 2 115 PHE n 2 116 ASP n 2 117 GLN n 2 118 GLU n 2 119 ARG n 2 120 PHE n 2 121 ASP n 2 122 ALA n 2 123 PHE n 2 124 GLU n 2 125 PHE n 2 126 ILE n 2 127 VAL n 2 128 LEU n 2 129 ILE n 2 130 LEU n 2 131 LEU n 2 132 SER n 2 133 THR n 2 134 CYS n 2 135 GLY n 2 136 MET n 2 137 LEU n 2 138 PHE n 2 139 MET n 2 140 ILE n 2 141 SER n 2 142 ALA n 2 143 TYR n 2 144 ASP n 2 145 LEU n 2 146 ILE n 2 147 ALA n 2 148 MET n 2 149 TYR n 2 150 LEU n 2 151 ALA n 2 152 ILE n 2 153 GLU n 2 154 LEU n 2 155 GLN n 2 156 SER n 2 157 LEU n 2 158 CYS n 2 159 PHE n 2 160 TYR n 2 161 VAL n 2 162 ILE n 2 163 ALA n 2 164 ALA n 2 165 SER n 2 166 LYS n 2 167 ARG n 2 168 LYS n 2 169 SER n 2 170 GLU n 2 171 PHE n 2 172 SER n 2 173 THR n 2 174 GLU n 2 175 ALA n 2 176 GLY n 2 177 LEU n 2 178 LYS n 2 179 TYR n 2 180 LEU n 2 181 ILE n 2 182 LEU n 2 183 GLY n 2 184 ALA n 2 185 PHE n 2 186 SER n 2 187 SER n 2 188 GLY n 2 189 ILE n 2 190 LEU n 2 191 LEU n 2 192 PHE n 2 193 GLY n 2 194 CYS n 2 195 SER n 2 196 MET n 2 197 ILE n 2 198 TYR n 2 199 GLY n 2 200 SER n 2 201 THR n 2 202 GLY n 2 203 ALA n 2 204 THR n 2 205 HIS n 2 206 PHE n 2 207 ASP n 2 208 GLN n 2 209 LEU n 2 210 ALA n 2 211 LYS n 2 212 ILE n 2 213 LEU n 2 214 THR n 2 215 GLY n 2 216 TYR n 2 217 GLU n 2 218 ILE n 2 219 THR n 2 220 GLY n 2 221 ALA n 2 222 ARG n 2 223 SER n 2 224 SER n 2 225 GLY n 2 226 ILE n 2 227 PHE n 2 228 MET n 2 229 GLY n 2 230 ILE n 2 231 LEU n 2 232 PHE n 2 233 ILE n 2 234 ALA n 2 235 VAL n 2 236 GLY n 2 237 PHE n 2 238 LEU n 2 239 PHE n 2 240 LYS n 2 241 ILE n 2 242 THR n 2 243 ALA n 2 244 VAL n 2 245 PRO n 2 246 PHE n 2 247 HIS n 2 248 MET n 2 249 TRP n 2 250 ALA n 2 251 PRO n 2 252 ASP n 2 253 ILE n 2 254 TYR n 2 255 GLU n 2 256 GLY n 2 257 SER n 2 258 PRO n 2 259 THR n 2 260 PRO n 2 261 VAL n 2 262 THR n 2 263 ALA n 2 264 PHE n 2 265 LEU n 2 266 SER n 2 267 ILE n 2 268 ALA n 2 269 PRO n 2 270 LYS n 2 271 ILE n 2 272 SER n 2 273 ILE n 2 274 PHE n 2 275 ALA n 2 276 ASN n 2 277 ILE n 2 278 LEU n 2 279 ARG n 2 280 VAL n 2 281 PHE n 2 282 ILE n 2 283 TYR n 2 284 GLY n 2 285 SER n 2 286 TYR n 2 287 GLY n 2 288 ALA n 2 289 THR n 2 290 LEU n 2 291 GLN n 2 292 GLN n 2 293 ILE n 2 294 PHE n 2 295 PHE n 2 296 PHE n 2 297 CYS n 2 298 SER n 2 299 ILE n 2 300 ALA n 2 301 SER n 2 302 MET n 2 303 ILE n 2 304 LEU n 2 305 GLY n 2 306 ALA n 2 307 LEU n 2 308 ALA n 2 309 ALA n 2 310 MET n 2 311 ALA n 2 312 GLN n 2 313 THR n 2 314 LYS n 2 315 VAL n 2 316 LYS n 2 317 ARG n 2 318 LEU n 2 319 LEU n 2 320 ALA n 2 321 TYR n 2 322 SER n 2 323 SER n 2 324 ILE n 2 325 GLY n 2 326 HIS n 2 327 VAL n 2 328 GLY n 2 329 TYR n 2 330 ILE n 2 331 CYS n 2 332 ILE n 2 333 GLY n 2 334 PHE n 2 335 SER n 2 336 CYS n 2 337 GLY n 2 338 THR n 2 339 ILE n 2 340 GLU n 2 341 GLY n 2 342 ILE n 2 343 GLN n 2 344 SER n 2 345 LEU n 2 346 LEU n 2 347 ILE n 2 348 GLY n 2 349 ILE n 2 350 PHE n 2 351 ILE n 2 352 TYR n 2 353 ALA n 2 354 LEU n 2 355 MET n 2 356 THR n 2 357 MET n 2 358 ASP n 2 359 ALA n 2 360 PHE n 2 361 ALA n 2 362 ILE n 2 363 VAL n 2 364 LEU n 2 365 ALA n 2 366 LEU n 2 367 ARG n 2 368 GLN n 2 369 THR n 2 370 ARG n 2 371 VAL n 2 372 LYS n 2 373 TYR n 2 374 ILE n 2 375 ALA n 2 376 ASP n 2 377 LEU n 2 378 GLY n 2 379 ALA n 2 380 LEU n 2 381 ALA n 2 382 LYS n 2 383 THR n 2 384 ASN n 2 385 PRO n 2 386 ILE n 2 387 LEU n 2 388 ALA n 2 389 ILE n 2 390 THR n 2 391 PHE n 2 392 SER n 2 393 ILE n 2 394 THR n 2 395 MET n 2 396 PHE n 2 397 SER n 2 398 TYR n 2 399 ALA n 2 400 GLY n 2 401 ILE n 2 402 PRO n 2 403 PRO n 2 404 LEU n 2 405 ALA n 2 406 GLY n 2 407 PHE n 2 408 CYS n 2 409 SER n 2 410 LYS n 2 411 PHE n 2 412 TYR n 2 413 LEU n 2 414 PHE n 2 415 PHE n 2 416 ALA n 2 417 ALA n 2 418 LEU n 2 419 GLY n 2 420 CYS n 2 421 GLY n 2 422 ALA n 2 423 TYR n 2 424 PHE n 2 425 LEU n 2 426 ALA n 2 427 LEU n 2 428 VAL n 2 429 GLY n 2 430 VAL n 2 431 VAL n 2 432 THR n 2 433 SER n 2 434 VAL n 2 435 ILE n 2 436 GLY n 2 437 CYS n 2 438 PHE n 2 439 TYR n 2 440 TYR n 2 441 ILE n 2 442 ARG n 2 443 LEU n 2 444 VAL n 2 445 LYS n 2 446 ARG n 2 447 MET n 2 448 PHE n 2 449 PHE n 2 450 ASP n 2 451 THR n 2 452 PRO n 2 453 ARG n 2 454 THR n 2 455 TRP n 2 456 ILE n 2 457 LEU n 2 458 TYR n 2 459 GLU n 2 460 PRO n 2 461 MET n 2 462 ASP n 2 463 ARG n 2 464 ASN n 2 465 LYS n 2 466 SER n 2 467 LEU n 2 468 LEU n 2 469 LEU n 2 470 ALA n 2 471 MET n 2 472 THR n 2 473 SER n 2 474 PHE n 2 475 PHE n 2 476 ILE n 2 477 THR n 2 478 LEU n 2 479 PHE n 2 480 LEU n 2 481 LEU n 2 482 TYR n 2 483 PRO n 2 484 SER n 2 485 PRO n 2 486 LEU n 2 487 PHE n 2 488 SER n 2 489 VAL n 2 490 THR n 2 491 HIS n 2 492 GLN n 2 493 MET n 2 494 ALA n 2 495 LEU n 2 496 SER n 2 497 LEU n 2 498 TYR n 2 499 LEU n 3 1 MET n 3 2 MET n 3 3 LEU n 3 4 GLU n 3 5 PHE n 3 6 ALA n 3 7 PRO n 3 8 ILE n 3 9 PHE n 3 10 ILE n 3 11 TYR n 3 12 LEU n 3 13 VAL n 3 14 ILE n 3 15 SER n 3 16 LEU n 3 17 LEU n 3 18 VAL n 3 19 SER n 3 20 LEU n 3 21 ILE n 3 22 LEU n 3 23 LEU n 3 24 GLY n 3 25 VAL n 3 26 PRO n 3 27 PHE n 3 28 LEU n 3 29 PHE n 3 30 ALA n 3 31 SER n 3 32 ASN n 3 33 SER n 3 34 SER n 3 35 THR n 3 36 TYR n 3 37 PRO n 3 38 GLU n 3 39 LYS n 3 40 LEU n 3 41 SER n 3 42 ALA n 3 43 TYR n 3 44 GLU n 3 45 CYS n 3 46 GLY n 3 47 PHE n 3 48 ASP n 3 49 PRO n 3 50 PHE n 3 51 GLY n 3 52 ASP n 3 53 ALA n 3 54 ARG n 3 55 SER n 3 56 ARG n 3 57 PHE n 3 58 ASP n 3 59 ILE n 3 60 ARG n 3 61 PHE n 3 62 TYR n 3 63 LEU n 3 64 VAL n 3 65 SER n 3 66 ILE n 3 67 LEU n 3 68 PHE n 3 69 LEU n 3 70 ILE n 3 71 PHE n 3 72 ASP n 3 73 LEU n 3 74 GLU n 3 75 VAL n 3 76 THR n 3 77 PHE n 3 78 PHE n 3 79 PHE n 3 80 PRO n 3 81 TRP n 3 82 ALA n 3 83 VAL n 3 84 SER n 3 85 LEU n 3 86 ASN n 3 87 LYS n 3 88 ILE n 3 89 ASP n 3 90 LEU n 3 91 PHE n 3 92 GLY n 3 93 PHE n 3 94 TRP n 3 95 SER n 3 96 MET n 3 97 MET n 3 98 ALA n 3 99 PHE n 3 100 LEU n 3 101 PHE n 3 102 ILE n 3 103 LEU n 3 104 THR n 3 105 ILE n 3 106 GLY n 3 107 PHE n 3 108 LEU n 3 109 TYR n 3 110 GLU n 3 111 TRP n 3 112 LYS n 3 113 ARG n 3 114 GLY n 3 115 ALA n 3 116 LEU n 3 117 ASP n 3 118 TRP n 3 119 GLU n 4 1 MET n 4 2 ILE n 4 3 LEU n 4 4 SER n 4 5 VAL n 4 6 LEU n 4 7 SER n 4 8 SER n 4 9 LEU n 4 10 ALA n 4 11 LEU n 4 12 VAL n 4 13 SER n 4 14 GLY n 4 15 LEU n 4 16 MET n 4 17 VAL n 4 18 VAL n 4 19 ARG n 4 20 ALA n 4 21 LYS n 4 22 ASN n 4 23 PRO n 4 24 VAL n 4 25 HIS n 4 26 SER n 4 27 VAL n 4 28 LEU n 4 29 PHE n 4 30 PHE n 4 31 ILE n 4 32 LEU n 4 33 VAL n 4 34 PHE n 4 35 CYS n 4 36 ASP n 4 37 THR n 4 38 SER n 4 39 GLY n 4 40 LEU n 4 41 LEU n 4 42 LEU n 4 43 LEU n 4 44 LEU n 4 45 GLY n 4 46 LEU n 4 47 ASP n 4 48 PHE n 4 49 PHE n 4 50 ALA n 4 51 MET n 4 52 ILE n 4 53 PHE n 4 54 LEU n 4 55 VAL n 4 56 VAL n 4 57 TYR n 4 58 ILE n 4 59 GLY n 4 60 ALA n 4 61 ILE n 4 62 ALA n 4 63 VAL n 4 64 LEU n 4 65 PHE n 4 66 LEU n 4 67 PHE n 4 68 VAL n 4 69 VAL n 4 70 MET n 4 71 MET n 4 72 PHE n 4 73 HIS n 4 74 ILE n 4 75 GLN n 4 76 ILE n 4 77 ALA n 4 78 GLU n 4 79 ILE n 4 80 HIS n 4 81 GLU n 4 82 GLU n 4 83 VAL n 4 84 LEU n 4 85 ARG n 4 86 TYR n 4 87 LEU n 4 88 PRO n 4 89 VAL n 4 90 SER n 4 91 GLY n 4 92 ILE n 4 93 ILE n 4 94 GLY n 4 95 LEU n 4 96 ILE n 4 97 PHE n 4 98 TRP n 4 99 TRP n 4 100 GLU n 4 101 MET n 4 102 PHE n 4 103 PHE n 4 104 ILE n 4 105 LEU n 4 106 ASP n 4 107 ASN n 4 108 GLU n 4 109 SER n 4 110 ILE n 4 111 PRO n 4 112 LEU n 4 113 LEU n 4 114 PRO n 4 115 THR n 4 116 GLN n 4 117 ARG n 4 118 ASN n 4 119 THR n 4 120 THR n 4 121 SER n 4 122 LEU n 4 123 ARG n 4 124 TYR n 4 125 THR n 4 126 VAL n 4 127 TYR n 4 128 ALA n 4 129 GLY n 4 130 LYS n 4 131 VAL n 4 132 ARG n 4 133 SER n 4 134 TRP n 4 135 THR n 4 136 ASN n 4 137 LEU n 4 138 GLU n 4 139 THR n 4 140 LEU n 4 141 GLY n 4 142 ASN n 4 143 LEU n 4 144 LEU n 4 145 TYR n 4 146 THR n 4 147 TYR n 4 148 TYR n 4 149 PHE n 4 150 VAL n 4 151 TRP n 4 152 PHE n 4 153 LEU n 4 154 VAL n 4 155 PRO n 4 156 SER n 4 157 LEU n 4 158 ILE n 4 159 LEU n 4 160 LEU n 4 161 VAL n 4 162 ALA n 4 163 MET n 4 164 ILE n 4 165 GLY n 4 166 ALA n 4 167 ILE n 4 168 VAL n 4 169 LEU n 4 170 THR n 4 171 MET n 4 172 HIS n 4 173 ARG n 4 174 THR n 4 175 THR n 4 176 LYS n 4 177 VAL n 4 178 LYS n 4 179 ARG n 4 180 GLN n 4 181 ASP n 4 182 VAL n 4 183 PHE n 4 184 ARG n 4 185 ARG n 4 186 ASN n 4 187 ALA n 4 188 ILE n 4 189 ASP n 4 190 PHE n 4 191 ARG n 4 192 ARG n 4 193 THR n 4 194 ILE n 4 195 MET n 4 196 ARG n 4 197 ARG n 4 198 THR n 4 199 THR n 4 200 ASP n 4 201 PRO n 4 202 LEU n 4 203 THR n 4 204 ILE n 4 205 TYR n 5 1 MET n 5 2 TYR n 5 3 ILE n 5 4 ALA n 5 5 VAL n 5 6 PRO n 5 7 ALA n 5 8 GLU n 5 9 ILE n 5 10 LEU n 5 11 GLY n 5 12 ILE n 5 13 ILE n 5 14 LEU n 5 15 PRO n 5 16 LEU n 5 17 LEU n 5 18 LEU n 5 19 GLY n 5 20 VAL n 5 21 ALA n 5 22 PHE n 5 23 LEU n 5 24 VAL n 5 25 LEU n 5 26 ALA n 5 27 GLU n 5 28 ARG n 5 29 LYS n 5 30 VAL n 5 31 MET n 5 32 ALA n 5 33 PHE n 5 34 VAL n 5 35 GLN n 5 36 ARG n 5 37 ARG n 5 38 LYS n 5 39 GLY n 5 40 PRO n 5 41 ASP n 5 42 VAL n 5 43 VAL n 5 44 GLY n 5 45 SER n 5 46 PHE n 5 47 GLY n 5 48 LEU n 5 49 LEU n 5 50 GLN n 5 51 PRO n 5 52 LEU n 5 53 ALA n 5 54 ASP n 5 55 GLY n 5 56 LEU n 5 57 LYS n 5 58 LEU n 5 59 ILE n 5 60 LEU n 5 61 LYS n 5 62 GLU n 5 63 PRO n 5 64 ILE n 5 65 SER n 5 66 PRO n 5 67 SER n 5 68 SER n 5 69 ALA n 5 70 ASN n 5 71 PHE n 5 72 PHE n 5 73 LEU n 5 74 PHE n 5 75 ARG n 5 76 MET n 5 77 ALA n 5 78 PRO n 5 79 VAL n 5 80 ALA n 5 81 THR n 5 82 PHE n 5 83 MET n 5 84 LEU n 5 85 SER n 5 86 LEU n 5 87 VAL n 5 88 ALA n 5 89 TRP n 5 90 ALA n 5 91 VAL n 5 92 VAL n 5 93 PRO n 5 94 PHE n 5 95 ASP n 5 96 TYR n 5 97 GLY n 5 98 MET n 5 99 VAL n 5 100 LEU n 5 101 SER n 5 102 ASP n 5 103 LEU n 5 104 ASN n 5 105 ILE n 5 106 GLY n 5 107 LEU n 5 108 LEU n 5 109 TYR n 5 110 LEU n 5 111 PHE n 5 112 ALA n 5 113 ILE n 5 114 SER n 5 115 SER n 5 116 LEU n 5 117 GLY n 5 118 VAL n 5 119 TYR n 5 120 GLY n 5 121 ILE n 5 122 ILE n 5 123 ILE n 5 124 ALA n 5 125 GLY n 5 126 TRP n 5 127 SER n 5 128 SER n 5 129 ASN n 5 130 SER n 5 131 LYS n 5 132 TYR n 5 133 ALA n 5 134 PHE n 5 135 LEU n 5 136 GLY n 5 137 ALA n 5 138 LEU n 5 139 ARG n 5 140 SER n 5 141 ALA n 5 142 ALA n 5 143 GLN n 5 144 MET n 5 145 VAL n 5 146 SER n 5 147 TYR n 5 148 GLU n 5 149 VAL n 5 150 SER n 5 151 ILE n 5 152 GLY n 5 153 LEU n 5 154 ILE n 5 155 LEU n 5 156 ILE n 5 157 THR n 5 158 VAL n 5 159 LEU n 5 160 ILE n 5 161 CYS n 5 162 VAL n 5 163 GLY n 5 164 SER n 5 165 CYS n 5 166 ASN n 5 167 LEU n 5 168 SER n 5 169 GLU n 5 170 ILE n 5 171 VAL n 5 172 MET n 5 173 ALA n 5 174 GLN n 5 175 LYS n 5 176 GLN n 5 177 ILE n 5 178 TRP n 5 179 PHE n 5 180 GLY n 5 181 ILE n 5 182 PRO n 5 183 LEU n 5 184 PHE n 5 185 PRO n 5 186 VAL n 5 187 LEU n 5 188 VAL n 5 189 MET n 5 190 PHE n 5 191 PHE n 5 192 ILE n 5 193 SER n 5 194 CYS n 5 195 LEU n 5 196 ALA n 5 197 GLU n 5 198 THR n 5 199 ASN n 5 200 ARG n 5 201 ALA n 5 202 PRO n 5 203 PHE n 5 204 ASP n 5 205 LEU n 5 206 PRO n 5 207 GLU n 5 208 ALA n 5 209 GLU n 5 210 ALA n 5 211 GLU n 5 212 LEU n 5 213 VAL n 5 214 ALA n 5 215 GLY n 5 216 TYR n 5 217 ASN n 5 218 VAL n 5 219 GLU n 5 220 TYR n 5 221 SER n 5 222 SER n 5 223 MET n 5 224 GLY n 5 225 PHE n 5 226 ALA n 5 227 LEU n 5 228 PHE n 5 229 PHE n 5 230 LEU n 5 231 GLY n 5 232 GLU n 5 233 TYR n 5 234 ALA n 5 235 ASN n 5 236 MET n 5 237 ILE n 5 238 LEU n 5 239 MET n 5 240 SER n 5 241 GLY n 5 242 LEU n 5 243 CYS n 5 244 THR n 5 245 LEU n 5 246 PHE n 5 247 PHE n 5 248 LEU n 5 249 GLY n 5 250 GLY n 5 251 TRP n 5 252 LEU n 5 253 PRO n 5 254 ILE n 5 255 LEU n 5 256 ASP n 5 257 LEU n 5 258 PRO n 5 259 ILE n 5 260 PHE n 5 261 LYS n 5 262 LYS n 5 263 ILE n 5 264 PRO n 5 265 GLY n 5 266 SER n 5 267 ILE n 5 268 TRP n 5 269 PHE n 5 270 SER n 5 271 ILE n 5 272 LYS n 5 273 VAL n 5 274 LEU n 5 275 PHE n 5 276 PHE n 5 277 LEU n 5 278 PHE n 5 279 LEU n 5 280 TYR n 5 281 ILE n 5 282 TRP n 5 283 VAL n 5 284 ARG n 5 285 ALA n 5 286 ALA n 5 287 PHE n 5 288 PRO n 5 289 ARG n 5 290 TYR n 5 291 ARG n 5 292 TYR n 5 293 ASP n 5 294 GLN n 5 295 LEU n 5 296 MET n 5 297 GLY n 5 298 LEU n 5 299 GLY n 5 300 TRP n 5 301 LYS n 5 302 VAL n 5 303 PHE n 5 304 LEU n 5 305 PRO n 5 306 LEU n 5 307 SER n 5 308 LEU n 5 309 ALA n 5 310 TRP n 5 311 VAL n 5 312 VAL n 5 313 SER n 5 314 VAL n 5 315 SER n 5 316 GLY n 5 317 LEU n 5 318 LEU n 5 319 VAL n 5 320 THR n 5 321 PHE n 5 322 GLN n 5 323 TRP n 5 324 LEU n 5 325 PRO n 6 1 MET n 6 2 ASP n 6 3 LEU n 6 4 ILE n 6 5 LYS n 6 6 TYR n 6 7 PHE n 6 8 THR n 6 9 PHE n 6 10 SER n 6 11 MET n 6 12 ILE n 6 13 ILE n 6 14 PHE n 6 15 ILE n 6 16 LEU n 6 17 GLY n 6 18 ILE n 6 19 TRP n 6 20 GLY n 6 21 ILE n 6 22 LEU n 6 23 LEU n 6 24 ASN n 6 25 ARG n 6 26 ARG n 6 27 ASN n 6 28 ILE n 6 29 LEU n 6 30 ILE n 6 31 MET n 6 32 LEU n 6 33 MET n 6 34 SER n 6 35 ILE n 6 36 GLU n 6 37 LEU n 6 38 MET n 6 39 LEU n 6 40 LEU n 6 41 ALA n 6 42 VAL n 6 43 ASN n 6 44 SER n 6 45 ASN n 6 46 PHE n 6 47 LEU n 6 48 VAL n 6 49 PHE n 6 50 SER n 6 51 VAL n 6 52 SER n 6 53 LEU n 6 54 ASP n 6 55 ASP n 6 56 MET n 6 57 MET n 6 58 GLY n 6 59 GLN n 6 60 VAL n 6 61 PHE n 6 62 ALA n 6 63 LEU n 6 64 LEU n 6 65 VAL n 6 66 LEU n 6 67 THR n 6 68 VAL n 6 69 ALA n 6 70 ALA n 6 71 ALA n 6 72 GLU n 6 73 SER n 6 74 ALA n 6 75 ILE n 6 76 GLY n 6 77 LEU n 6 78 ALA n 6 79 ILE n 6 80 PHE n 6 81 VAL n 6 82 ILE n 6 83 THR n 6 84 PHE n 6 85 ARG n 6 86 VAL n 6 87 ARG n 6 88 GLY n 6 89 THR n 6 90 ILE n 6 91 ALA n 6 92 VAL n 6 93 GLU n 6 94 PHE n 6 95 ILE n 6 96 ASN n 6 97 SER n 6 98 ILE n 6 99 GLN n 6 100 GLY n 7 1 MET n 7 2 SER n 7 3 SER n 7 4 ALA n 7 5 VAL n 7 6 ASP n 7 7 ALA n 7 8 THR n 7 9 GLY n 7 10 ASN n 7 11 PRO n 7 12 ILE n 7 13 PRO n 7 14 THR n 7 15 SER n 7 16 ALA n 7 17 VAL n 7 18 LEU n 7 19 THR n 7 20 ALA n 7 21 SER n 7 22 ALA n 7 23 LYS n 7 24 HIS n 7 25 ILE n 7 26 GLY n 7 27 MET n 7 28 ARG n 7 29 CYS n 7 30 MET n 7 31 PRO n 7 32 GLU n 7 33 ASN n 7 34 VAL n 7 35 ALA n 7 36 PHE n 7 37 LEU n 7 38 LYS n 7 39 CYS n 7 40 LYS n 7 41 LYS n 7 42 ASN n 7 43 ASP n 7 44 PRO n 7 45 ASN n 7 46 PRO n 7 47 GLU n 7 48 LYS n 7 49 CYS n 7 50 LEU n 7 51 ASP n 7 52 LYS n 7 53 GLY n 7 54 ARG n 7 55 ASP n 7 56 VAL n 7 57 THR n 7 58 ARG n 7 59 CYS n 7 60 VAL n 7 61 LEU n 7 62 GLY n 7 63 LEU n 7 64 LEU n 7 65 LYS n 7 66 ASP n 7 67 LEU n 7 68 HIS n 7 69 GLN n 7 70 LYS n 7 71 CYS n 7 72 GLN n 7 73 LYS n 7 74 GLU n 7 75 MET n 7 76 ASP n 7 77 ASP n 7 78 TYR n 7 79 VAL n 7 80 GLY n 7 81 CYS n 7 82 MET n 7 83 TYR n 7 84 TYR n 7 85 TYR n 7 86 THR n 7 87 ASN n 7 88 GLU n 7 89 PHE n 7 90 ASP n 7 91 LEU n 7 92 CYS n 7 93 ARG n 7 94 LYS n 7 95 GLU n 7 96 GLN n 7 97 GLU n 7 98 ALA n 7 99 PHE n 7 100 GLU n 7 101 LYS n 7 102 VAL n 7 103 CYS n 7 104 PRO n 7 105 LEU n 7 106 LYS n 8 1 MET n 8 2 THR n 8 3 GLU n 8 4 ALA n 8 5 MET n 8 6 ILE n 8 7 ARG n 8 8 ASN n 8 9 LYS n 8 10 PRO n 8 11 GLY n 8 12 MET n 8 13 ALA n 8 14 SER n 8 15 VAL n 8 16 LYS n 8 17 ASP n 8 18 MET n 8 19 PRO n 8 20 LEU n 8 21 LEU n 8 22 GLN n 8 23 ASP n 8 24 GLY n 8 25 PRO n 8 26 PRO n 8 27 PRO n 8 28 GLY n 8 29 GLY n 8 30 PHE n 8 31 ALA n 8 32 PRO n 8 33 VAL n 8 34 ARG n 8 35 TYR n 8 36 ALA n 8 37 ARG n 8 38 ARG n 8 39 ILE n 8 40 SER n 8 41 ASN n 8 42 THR n 8 43 GLY n 8 44 PRO n 8 45 SER n 8 46 ALA n 8 47 MET n 8 48 ALA n 8 49 MET n 8 50 PHE n 8 51 LEU n 8 52 ALA n 8 53 VAL n 8 54 SER n 8 55 GLY n 8 56 ALA n 8 57 PHE n 8 58 ALA n 8 59 TRP n 8 60 GLY n 8 61 MET n 8 62 TYR n 8 63 GLN n 8 64 VAL n 8 65 GLY n 8 66 GLN n 8 67 GLY n 8 68 ASN n 8 69 LYS n 8 70 ILE n 8 71 ARG n 8 72 ARG n 8 73 ALA n 8 74 LEU n 8 75 LYS n 8 76 GLU n 8 77 GLU n 8 78 LYS n 8 79 TYR n 8 80 ALA n 8 81 ALA n 8 82 ARG n 8 83 ARG n 8 84 THR n 8 85 ILE n 8 86 LEU n 8 87 PRO n 8 88 ILE n 8 89 LEU n 8 90 GLN n 8 91 ALA n 8 92 GLU n 8 93 GLU n 8 94 ASP n 8 95 GLU n 8 96 ARG n 8 97 PHE n 8 98 VAL n 8 99 SER n 8 100 GLU n 8 101 TRP n 8 102 LYS n 8 103 LYS n 8 104 TYR n 8 105 LEU n 8 106 GLU n 8 107 TYR n 8 108 GLU n 8 109 ALA n 8 110 ASP n 8 111 VAL n 8 112 MET n 8 113 LYS n 8 114 ASP n 8 115 VAL n 8 116 PRO n 8 117 GLY n 8 118 TRP n 8 119 LYS n 8 120 VAL n 8 121 GLY n 8 122 GLU n 8 123 ASN n 8 124 VAL n 8 125 TYR n 8 126 ASN n 8 127 SER n 8 128 GLY n 8 129 ARG n 8 130 TRP n 8 131 MET n 8 132 PRO n 8 133 PRO n 8 134 ALA n 8 135 THR n 8 136 GLY n 8 137 GLU n 8 138 LEU n 8 139 ARG n 8 140 PRO n 8 141 ASP n 8 142 VAL n 8 143 TRP n 9 1 MET n 9 2 SER n 9 3 LEU n 9 4 VAL n 9 5 TRP n 9 6 LEU n 9 7 GLU n 9 8 ALA n 9 9 MET n 9 10 LEU n 9 11 PRO n 9 12 LEU n 9 13 GLY n 9 14 ILE n 9 15 ILE n 9 16 GLY n 9 17 GLY n 9 18 MET n 9 19 LEU n 9 20 CYS n 9 21 ILE n 9 22 MET n 9 23 GLY n 9 24 ASN n 9 25 SER n 9 26 GLN n 9 27 TYR n 9 28 TYR n 9 29 ILE n 9 30 HIS n 9 31 LYS n 9 32 ALA n 9 33 TYR n 9 34 HIS n 9 35 GLY n 9 36 ARG n 9 37 PRO n 9 38 LYS n 9 39 HIS n 9 40 ILE n 9 41 GLY n 9 42 HIS n 9 43 ASP n 9 44 GLU n 9 45 TRP n 9 46 ASP n 9 47 VAL n 9 48 ALA n 9 49 MET n 9 50 GLU n 9 51 ARG n 9 52 ARG n 9 53 ASP n 9 54 LYS n 9 55 LYS n 9 56 VAL n 9 57 VAL n 9 58 GLU n 9 59 LYS n 9 60 ALA n 9 61 ALA n 9 62 ALA n 9 63 PRO n 9 64 SER n 9 65 SER n 10 1 MET n 10 2 PRO n 10 3 VAL n 10 4 MET n 10 5 GLU n 10 6 LYS n 10 7 LEU n 10 8 ARG n 10 9 MET n 10 10 PHE n 10 11 VAL n 10 12 ALA n 10 13 GLN n 10 14 GLU n 10 15 PRO n 10 16 VAL n 10 17 VAL n 10 18 ALA n 10 19 ALA n 10 20 SER n 10 21 CYS n 10 22 LEU n 10 23 ILE n 10 24 GLY n 10 25 GLY n 10 26 VAL n 10 27 GLY n 10 28 LEU n 10 29 PHE n 10 30 LEU n 10 31 PRO n 10 32 ALA n 10 33 VAL n 10 34 VAL n 10 35 ARG n 10 36 PRO n 10 37 ILE n 10 38 LEU n 10 39 ASP n 10 40 SER n 10 41 LEU n 10 42 GLU n 10 43 ALA n 10 44 SER n 10 45 LYS n 10 46 GLN n 10 47 VAL n 10 48 LYS n 10 49 ALA n 10 50 PRO n 10 51 PRO n 10 52 LEU n 10 53 THR n 10 54 ASP n 10 55 VAL n 10 56 ILE n 10 57 ALA n 10 58 GLY n 10 59 VAL n 10 60 THR n 10 61 GLY n 10 62 LYS n 10 63 LYS n 10 64 GLN n 10 65 SER n 11 1 MET n 11 2 ALA n 11 3 LYS n 11 4 SER n 11 5 VAL n 11 6 SER n 11 7 THR n 11 8 ALA n 11 9 ALA n 11 10 SER n 11 11 SER n 11 12 LEU n 11 13 VAL n 11 14 GLN n 11 15 ASN n 11 16 LEU n 11 17 ARG n 11 18 ARG n 11 19 TYR n 11 20 ILE n 11 21 LYS n 11 22 LYS n 11 23 PRO n 11 24 TRP n 11 25 GLN n 11 26 ILE n 11 27 THR n 11 28 GLY n 11 29 PRO n 11 30 CYS n 11 31 ALA n 11 32 HIS n 11 33 PRO n 11 34 GLU n 11 35 TYR n 11 36 LEU n 11 37 GLU n 11 38 ALA n 11 39 VAL n 11 40 PRO n 11 41 LYS n 11 42 ALA n 11 43 THR n 11 44 GLU n 11 45 TYR n 11 46 ARG n 11 47 LEU n 11 48 ARG n 11 49 CYS n 11 50 PRO n 11 51 ALA n 11 52 THR n 11 53 ILE n 11 54 ASP n 11 55 GLU n 11 56 GLU n 11 57 ALA n 11 58 ILE n 11 59 VAL n 11 60 PRO n 11 61 SER n 11 62 SER n 11 63 ASP n 11 64 PRO n 11 65 GLU n 11 66 THR n 11 67 VAL n 11 68 TYR n 11 69 ASN n 11 70 ILE n 11 71 VAL n 11 72 TYR n 11 73 HIS n 11 74 GLY n 11 75 ARG n 11 76 ASP n 11 77 GLN n 11 78 ARG n 11 79 ARG n 11 80 ASN n 11 81 ARG n 11 82 PRO n 11 83 PRO n 11 84 ILE n 11 85 ARG n 11 86 ARG n 11 87 TYR n 11 88 VAL n 11 89 LEU n 11 90 THR n 11 91 LYS n 11 92 ASP n 11 93 ASN n 11 94 VAL n 11 95 VAL n 11 96 GLN n 11 97 MET n 11 98 MET n 11 99 ASN n 11 100 GLU n 11 101 LYS n 11 102 LYS n 11 103 SER n 11 104 PHE n 11 105 ASP n 11 106 VAL n 11 107 SER n 11 108 ASP n 11 109 PHE n 11 110 PRO n 11 111 LYS n 11 112 VAL n 11 113 TYR n 11 114 LEU n 11 115 THR n 11 116 THR n 11 117 THR n 11 118 VAL n 11 119 GLU n 11 120 GLU n 11 121 ASP n 11 122 LEU n 11 123 ASP n 11 124 THR n 11 125 ARG n 11 126 GLY n 11 127 GLY n 11 128 GLY n 11 129 TYR n 11 130 GLU n 11 131 LYS n 12 1 MET n 12 2 PRO n 12 3 ILE n 12 4 SER n 12 5 ALA n 12 6 THR n 12 7 MET n 12 8 VAL n 12 9 GLY n 12 10 ALA n 12 11 LEU n 12 12 LEU n 12 13 GLY n 12 14 LEU n 12 15 GLY n 12 16 THR n 12 17 GLN n 12 18 MET n 12 19 TYR n 12 20 SER n 12 21 ASN n 12 22 ALA n 12 23 LEU n 12 24 ARG n 12 25 LYS n 12 26 LEU n 12 27 PRO n 12 28 TYR n 12 29 MET n 12 30 ARG n 12 31 HIS n 12 32 PRO n 12 33 TRP n 12 34 GLU n 12 35 HIS n 12 36 VAL n 12 37 VAL n 12 38 GLY n 12 39 MET n 12 40 GLY n 12 41 LEU n 12 42 GLY n 12 43 ALA n 12 44 VAL n 12 45 PHE n 12 46 ALA n 12 47 ASN n 12 48 GLN n 12 49 LEU n 12 50 VAL n 12 51 LYS n 12 52 TRP n 12 53 ASP n 12 54 VAL n 12 55 LYS n 12 56 LEU n 12 57 LYS n 12 58 GLU n 12 59 ASP n 12 60 LEU n 12 61 ASP n 12 62 VAL n 12 63 MET n 12 64 LEU n 12 65 ALA n 12 66 LYS n 12 67 ALA n 12 68 ARG n 12 69 ALA n 12 70 ALA n 12 71 ASN n 12 72 GLU n 12 73 ARG n 12 74 ARG n 12 75 TYR n 12 76 PHE n 12 77 ASP n 12 78 GLU n 12 79 ASP n 12 80 ARG n 12 81 ASP n 13 1 MET n 13 2 ALA n 13 3 SER n 13 4 GLY n 13 5 TRP n 13 6 GLY n 13 7 ILE n 13 8 THR n 13 9 GLY n 13 10 ASN n 13 11 LYS n 13 12 GLY n 13 13 ARG n 13 14 CYS n 13 15 TYR n 13 16 ASP n 13 17 PHE n 13 18 TRP n 13 19 MET n 13 20 ASP n 13 21 PHE n 13 22 SER n 13 23 GLU n 13 24 CYS n 13 25 MET n 13 26 SER n 13 27 HIS n 13 28 CYS n 13 29 ARG n 13 30 GLU n 13 31 PRO n 13 32 LYS n 13 33 ASP n 13 34 CYS n 13 35 THR n 13 36 LEU n 13 37 LEU n 13 38 ARG n 13 39 GLU n 13 40 ASP n 13 41 TYR n 13 42 LEU n 13 43 GLU n 13 44 CYS n 13 45 LEU n 13 46 HIS n 13 47 HIS n 13 48 SER n 13 49 LYS n 13 50 GLU n 13 51 PHE n 13 52 GLN n 13 53 ARG n 13 54 ARG n 13 55 ASN n 13 56 ARG n 13 57 ILE n 13 58 TYR n 13 59 LYS n 13 60 GLU n 13 61 GLU n 13 62 GLN n 13 63 ARG n 13 64 LYS n 13 65 LEU n 13 66 ARG n 13 67 ALA n 13 68 ALA n 13 69 SER n 13 70 ARG n 13 71 LYS n 13 72 GLY n 13 73 GLU n 13 74 GLU n 13 75 THR n 13 76 GLY n 13 77 ASP n 13 78 GLY n 13 79 THR n 13 80 HIS n 13 81 THR n 13 82 HIS n 13 83 HIS n 14 1 MET n 14 2 THR n 14 3 THR n 14 4 ARG n 14 5 LYS n 14 6 ARG n 14 7 GLN n 14 8 ILE n 14 9 LYS n 14 10 ASN n 14 11 PHE n 14 12 THR n 14 13 LEU n 14 14 ASN n 14 15 PHE n 14 16 GLY n 14 17 PRO n 14 18 GLN n 14 19 HIS n 14 20 PRO n 14 21 ALA n 14 22 ALA n 14 23 HIS n 14 24 GLY n 14 25 VAL n 14 26 LEU n 14 27 ARG n 14 28 LEU n 14 29 VAL n 14 30 LEU n 14 31 GLU n 14 32 MET n 14 33 ASN n 14 34 GLY n 14 35 GLU n 14 36 VAL n 14 37 VAL n 14 38 GLU n 14 39 ARG n 14 40 ALA n 14 41 GLU n 14 42 PRO n 14 43 HIS n 14 44 ILE n 14 45 GLY n 14 46 LEU n 14 47 LEU n 14 48 HIS n 14 49 ARG n 14 50 GLY n 14 51 THR n 14 52 GLU n 14 53 LYS n 14 54 LEU n 14 55 ILE n 14 56 GLU n 14 57 TYR n 14 58 LYS n 14 59 THR n 14 60 TYR n 14 61 LEU n 14 62 GLN n 14 63 ALA n 14 64 LEU n 14 65 PRO n 14 66 TYR n 14 67 PHE n 14 68 ASP n 14 69 ARG n 14 70 SER n 14 71 ASP n 14 72 TYR n 14 73 VAL n 14 74 SER n 14 75 MET n 14 76 MET n 14 77 ALA n 14 78 GLN n 14 79 GLU n 14 80 HIS n 14 81 ALA n 14 82 TYR n 14 83 SER n 14 84 LEU n 14 85 ALA n 14 86 VAL n 14 87 GLU n 14 88 LYS n 14 89 LEU n 14 90 LEU n 14 91 ASN n 14 92 CYS n 14 93 GLU n 14 94 VAL n 14 95 PRO n 14 96 LEU n 14 97 ARG n 14 98 ALA n 14 99 GLN n 14 100 TYR n 14 101 ILE n 14 102 ARG n 14 103 VAL n 14 104 LEU n 14 105 PHE n 14 106 CYS n 14 107 GLU n 14 108 ILE n 14 109 THR n 14 110 ARG n 14 111 ILE n 14 112 LEU n 14 113 ASN n 14 114 HIS n 14 115 LEU n 14 116 LEU n 14 117 ALA n 14 118 LEU n 14 119 THR n 14 120 THR n 14 121 HIS n 14 122 ALA n 14 123 MET n 14 124 ASP n 14 125 VAL n 14 126 GLY n 14 127 ALA n 14 128 LEU n 14 129 THR n 14 130 PRO n 14 131 PHE n 14 132 LEU n 14 133 TRP n 14 134 ALA n 14 135 PHE n 14 136 GLU n 14 137 GLU n 14 138 ARG n 14 139 GLU n 14 140 LYS n 14 141 LEU n 14 142 LEU n 14 143 GLU n 14 144 PHE n 14 145 TYR n 14 146 GLU n 14 147 ARG n 14 148 VAL n 14 149 SER n 14 150 GLY n 14 151 ALA n 14 152 ARG n 14 153 MET n 14 154 HIS n 14 155 ALA n 14 156 SER n 14 157 PHE n 14 158 ILE n 14 159 ARG n 14 160 PRO n 14 161 GLY n 14 162 GLY n 14 163 VAL n 14 164 ALA n 14 165 GLN n 14 166 ASP n 14 167 LEU n 14 168 PRO n 14 169 LEU n 14 170 GLY n 14 171 LEU n 14 172 CYS n 14 173 ARG n 14 174 ASP n 14 175 ILE n 14 176 ASP n 14 177 SER n 14 178 PHE n 14 179 THR n 14 180 GLN n 14 181 GLN n 14 182 PHE n 14 183 ALA n 14 184 SER n 14 185 ARG n 14 186 ILE n 14 187 ASP n 14 188 GLU n 14 189 LEU n 14 190 GLU n 14 191 GLU n 14 192 MET n 14 193 LEU n 14 194 THR n 14 195 GLY n 14 196 ASN n 14 197 ARG n 14 198 ILE n 14 199 TRP n 14 200 LYS n 14 201 GLN n 14 202 ARG n 14 203 LEU n 14 204 VAL n 14 205 ASP n 14 206 ILE n 14 207 GLY n 14 208 THR n 14 209 VAL n 14 210 THR n 14 211 ALA n 14 212 GLN n 14 213 GLN n 14 214 ALA n 14 215 LYS n 14 216 ASP n 14 217 TRP n 14 218 GLY n 14 219 PHE n 14 220 SER n 14 221 GLY n 14 222 VAL n 14 223 MET n 14 224 LEU n 14 225 ARG n 14 226 GLY n 14 227 PRO n 14 228 GLY n 14 229 VAL n 14 230 CYS n 14 231 TRP n 14 232 ASP n 14 233 LEU n 14 234 ARG n 14 235 ARG n 14 236 ALA n 14 237 ALA n 14 238 PRO n 14 239 TYR n 14 240 ASP n 14 241 VAL n 14 242 TYR n 14 243 ASP n 14 244 GLN n 14 245 LEU n 14 246 ASP n 14 247 PHE n 14 248 ASP n 14 249 VAL n 14 250 PRO n 14 251 VAL n 14 252 GLY n 14 253 THR n 14 254 ARG n 14 255 GLY n 14 256 ASP n 14 257 CYS n 14 258 TYR n 14 259 ASP n 14 260 ARG n 14 261 TYR n 14 262 CYS n 14 263 ILE n 14 264 ARG n 14 265 ILE n 14 266 GLU n 14 267 GLU n 14 268 MET n 14 269 ARG n 14 270 GLN n 14 271 SER n 14 272 LEU n 14 273 ARG n 14 274 ILE n 14 275 ILE n 14 276 VAL n 14 277 GLN n 14 278 CYS n 14 279 LEU n 14 280 ASN n 14 281 GLN n 14 282 MET n 14 283 PRO n 14 284 SER n 14 285 GLY n 14 286 MET n 14 287 ILE n 14 288 LYS n 14 289 ALA n 14 290 ASP n 14 291 ASP n 14 292 ARG n 14 293 LYS n 14 294 LEU n 14 295 CYS n 14 296 PRO n 14 297 PRO n 14 298 SER n 14 299 ARG n 14 300 CYS n 14 301 ARG n 14 302 MET n 14 303 LYS n 14 304 LEU n 14 305 SER n 14 306 MET n 14 307 GLU n 14 308 SER n 14 309 SER n 14 310 ILE n 14 311 HIS n 14 312 HIS n 14 313 PHE n 14 314 GLU n 14 315 LEU n 14 316 TYR n 14 317 THR n 14 318 GLU n 14 319 GLY n 14 320 PHE n 14 321 SER n 14 322 VAL n 14 323 PRO n 14 324 ALA n 14 325 SER n 14 326 SER n 14 327 THR n 14 328 TYR n 14 329 THR n 14 330 ALA n 14 331 VAL n 14 332 GLU n 14 333 ALA n 14 334 PRO n 14 335 LYS n 14 336 GLY n 14 337 GLU n 14 338 PHE n 14 339 GLY n 14 340 VAL n 14 341 PHE n 14 342 LEU n 14 343 VAL n 14 344 SER n 14 345 ASN n 14 346 GLY n 14 347 SER n 14 348 ASN n 14 349 ARG n 14 350 PRO n 14 351 TYR n 14 352 ARG n 14 353 CYS n 14 354 LYS n 14 355 ILE n 14 356 ARG n 14 357 ALA n 14 358 PRO n 14 359 GLY n 14 360 PHE n 14 361 ALA n 14 362 HIS n 14 363 LEU n 14 364 GLN n 14 365 GLY n 14 366 LEU n 14 367 ASP n 14 368 PHE n 14 369 MET n 14 370 SER n 14 371 LYS n 14 372 HIS n 14 373 HIS n 14 374 MET n 14 375 LEU n 14 376 ALA n 14 377 ASP n 14 378 VAL n 14 379 VAL n 14 380 THR n 14 381 ILE n 14 382 ILE n 14 383 GLY n 14 384 THR n 14 385 GLN n 14 386 ASP n 14 387 ILE n 14 388 VAL n 14 389 PHE n 14 390 GLY n 14 391 GLU n 14 392 VAL n 14 393 ASP n 14 394 ARG n 15 1 MET n 15 2 GLY n 15 3 LEU n 15 4 GLY n 15 5 ILE n 15 6 LEU n 15 7 ALA n 15 8 SER n 15 9 ARG n 15 10 THR n 15 11 ILE n 15 12 ARG n 15 13 PRO n 15 14 ALA n 15 15 SER n 15 16 ARG n 15 17 LEU n 15 18 LEU n 15 19 GLN n 15 20 SER n 15 21 GLN n 15 22 THR n 15 23 SER n 15 24 ASN n 15 25 PHE n 15 26 PHE n 15 27 LEU n 15 28 ARG n 15 29 THR n 15 30 ILE n 15 31 VAL n 15 32 SER n 15 33 LYS n 15 34 PRO n 15 35 GLU n 15 36 LEU n 15 37 GLN n 15 38 SER n 15 39 PRO n 15 40 GLU n 15 41 SER n 15 42 ALA n 15 43 ALA n 15 44 VAL n 15 45 SER n 15 46 GLU n 15 47 PRO n 15 48 GLU n 15 49 PRO n 15 50 PRO n 15 51 THR n 15 52 GLN n 15 53 ILE n 15 54 LEU n 15 55 PRO n 15 56 PRO n 15 57 ARG n 15 58 ASN n 15 59 PRO n 15 60 VAL n 15 61 GLY n 15 62 GLY n 15 63 ALA n 15 64 ARG n 15 65 VAL n 15 66 HIS n 15 67 PHE n 15 68 SER n 15 69 ASN n 15 70 PRO n 15 71 GLU n 15 72 ASP n 15 73 ALA n 15 74 ILE n 15 75 GLU n 15 76 VAL n 15 77 PHE n 15 78 VAL n 15 79 ASP n 15 80 GLY n 15 81 TYR n 15 82 ALA n 15 83 VAL n 15 84 LYS n 15 85 VAL n 15 86 PRO n 15 87 LYS n 15 88 GLY n 15 89 PHE n 15 90 THR n 15 91 VAL n 15 92 LEU n 15 93 GLN n 15 94 ALA n 15 95 CYS n 15 96 GLU n 15 97 VAL n 15 98 ALA n 15 99 GLY n 15 100 VAL n 15 101 ASP n 15 102 ILE n 15 103 PRO n 15 104 ARG n 15 105 PHE n 15 106 CYS n 15 107 TYR n 15 108 HIS n 15 109 SER n 15 110 ARG n 15 111 LEU n 15 112 SER n 15 113 ILE n 15 114 ALA n 15 115 GLY n 15 116 ASN n 15 117 CYS n 15 118 ARG n 15 119 MET n 15 120 CYS n 15 121 LEU n 15 122 VAL n 15 123 GLU n 15 124 VAL n 15 125 GLU n 15 126 LYS n 15 127 SER n 15 128 PRO n 15 129 LYS n 15 130 PRO n 15 131 VAL n 15 132 ALA n 15 133 SER n 15 134 CYS n 15 135 ALA n 15 136 MET n 15 137 PRO n 15 138 ALA n 15 139 LEU n 15 140 PRO n 15 141 GLY n 15 142 MET n 15 143 LYS n 15 144 ILE n 15 145 LYS n 15 146 THR n 15 147 ASP n 15 148 THR n 15 149 PRO n 15 150 ILE n 15 151 ALA n 15 152 LYS n 15 153 LYS n 15 154 ALA n 15 155 ARG n 15 156 GLU n 15 157 GLY n 15 158 VAL n 15 159 MET n 15 160 GLU n 15 161 PHE n 15 162 LEU n 15 163 LEU n 15 164 MET n 15 165 ASN n 15 166 HIS n 15 167 PRO n 15 168 LEU n 15 169 ASP n 15 170 CYS n 15 171 PRO n 15 172 ILE n 15 173 CYS n 15 174 ASP n 15 175 GLN n 15 176 GLY n 15 177 GLY n 15 178 GLU n 15 179 CYS n 15 180 ASP n 15 181 LEU n 15 182 GLN n 15 183 ASP n 15 184 GLN n 15 185 SER n 15 186 MET n 15 187 ALA n 15 188 PHE n 15 189 GLY n 15 190 SER n 15 191 ASP n 15 192 ARG n 15 193 GLY n 15 194 ARG n 15 195 PHE n 15 196 THR n 15 197 GLU n 15 198 MET n 15 199 LYS n 15 200 ARG n 15 201 SER n 15 202 VAL n 15 203 VAL n 15 204 ASP n 15 205 LYS n 15 206 ASN n 15 207 LEU n 15 208 GLY n 15 209 PRO n 15 210 LEU n 15 211 VAL n 15 212 LYS n 15 213 THR n 15 214 VAL n 15 215 MET n 15 216 THR n 15 217 ARG n 15 218 CYS n 15 219 ILE n 15 220 GLN n 15 221 CYS n 15 222 THR n 15 223 ARG n 15 224 CYS n 15 225 VAL n 15 226 ARG n 15 227 PHE n 15 228 ALA n 15 229 SER n 15 230 GLU n 15 231 VAL n 15 232 ALA n 15 233 GLY n 15 234 VAL n 15 235 GLN n 15 236 ASP n 15 237 LEU n 15 238 GLY n 15 239 ILE n 15 240 LEU n 15 241 GLY n 15 242 ARG n 15 243 GLY n 15 244 SER n 15 245 GLY n 15 246 GLU n 15 247 GLU n 15 248 ILE n 15 249 GLY n 15 250 THR n 15 251 TYR n 15 252 VAL n 15 253 GLU n 15 254 LYS n 15 255 LEU n 15 256 MET n 15 257 THR n 15 258 SER n 15 259 GLU n 15 260 LEU n 15 261 SER n 15 262 GLY n 15 263 ASN n 15 264 VAL n 15 265 ILE n 15 266 ASP n 15 267 ILE n 15 268 CYS n 15 269 PRO n 15 270 VAL n 15 271 GLY n 15 272 ALA n 15 273 LEU n 15 274 THR n 15 275 SER n 15 276 LYS n 15 277 PRO n 15 278 PHE n 15 279 ALA n 15 280 PHE n 15 281 LYS n 15 282 ALA n 15 283 ARG n 15 284 ASN n 15 285 TRP n 15 286 GLU n 15 287 LEU n 15 288 LYS n 15 289 ALA n 15 290 THR n 15 291 GLU n 15 292 THR n 15 293 ILE n 15 294 ASP n 15 295 VAL n 15 296 SER n 15 297 ASP n 15 298 ALA n 15 299 VAL n 15 300 GLY n 15 301 SER n 15 302 ASN n 15 303 ILE n 15 304 ARG n 15 305 VAL n 15 306 ASP n 15 307 SER n 15 308 ARG n 15 309 GLY n 15 310 PRO n 15 311 GLU n 15 312 VAL n 15 313 MET n 15 314 ARG n 15 315 ILE n 15 316 ILE n 15 317 PRO n 15 318 ARG n 15 319 LEU n 15 320 ASN n 15 321 GLU n 15 322 ASP n 15 323 ILE n 15 324 ASN n 15 325 GLU n 15 326 GLU n 15 327 TRP n 15 328 ILE n 15 329 SER n 15 330 ASP n 15 331 LYS n 15 332 THR n 15 333 ARG n 15 334 PHE n 15 335 CYS n 15 336 TYR n 15 337 ASP n 15 338 GLY n 15 339 LEU n 15 340 LYS n 15 341 ARG n 15 342 GLN n 15 343 ARG n 15 344 LEU n 15 345 SER n 15 346 ASP n 15 347 PRO n 15 348 MET n 15 349 ILE n 15 350 ARG n 15 351 ASP n 15 352 SER n 15 353 ASP n 15 354 GLY n 15 355 ARG n 15 356 PHE n 15 357 LYS n 15 358 ALA n 15 359 VAL n 15 360 SER n 15 361 TRP n 15 362 ARG n 15 363 ASP n 15 364 ALA n 15 365 LEU n 15 366 ALA n 15 367 VAL n 15 368 VAL n 15 369 GLY n 15 370 ASP n 15 371 ILE n 15 372 ILE n 15 373 HIS n 15 374 GLN n 15 375 VAL n 15 376 LYS n 15 377 PRO n 15 378 ASP n 15 379 GLU n 15 380 ILE n 15 381 VAL n 15 382 GLY n 15 383 VAL n 15 384 ALA n 15 385 GLY n 15 386 GLN n 15 387 LEU n 15 388 SER n 15 389 ASP n 15 390 ALA n 15 391 GLU n 15 392 SER n 15 393 MET n 15 394 MET n 15 395 VAL n 15 396 LEU n 15 397 LYS n 15 398 ASP n 15 399 PHE n 15 400 VAL n 15 401 ASN n 15 402 ARG n 15 403 MET n 15 404 GLY n 15 405 SER n 15 406 ASP n 15 407 ASN n 15 408 VAL n 15 409 TRP n 15 410 CYS n 15 411 GLU n 15 412 GLY n 15 413 THR n 15 414 ALA n 15 415 ALA n 15 416 GLY n 15 417 VAL n 15 418 ASP n 15 419 ALA n 15 420 ASP n 15 421 LEU n 15 422 ARG n 15 423 TYR n 15 424 SER n 15 425 TYR n 15 426 LEU n 15 427 MET n 15 428 ASN n 15 429 THR n 15 430 SER n 15 431 ILE n 15 432 SER n 15 433 GLY n 15 434 LEU n 15 435 GLU n 15 436 ASN n 15 437 ALA n 15 438 ASP n 15 439 LEU n 15 440 PHE n 15 441 LEU n 15 442 LEU n 15 443 ILE n 15 444 GLY n 15 445 THR n 15 446 GLN n 15 447 PRO n 15 448 ARG n 15 449 VAL n 15 450 GLU n 15 451 ALA n 15 452 ALA n 15 453 MET n 15 454 VAL n 15 455 ASN n 15 456 ALA n 15 457 ARG n 15 458 ILE n 15 459 CYS n 15 460 LYS n 15 461 THR n 15 462 VAL n 15 463 ARG n 15 464 ALA n 15 465 SER n 15 466 ASN n 15 467 ALA n 15 468 LYS n 15 469 VAL n 15 470 GLY n 15 471 TYR n 15 472 VAL n 15 473 GLY n 15 474 PRO n 15 475 PRO n 15 476 ALA n 15 477 GLU n 15 478 PHE n 15 479 ASN n 15 480 TYR n 15 481 ASP n 15 482 CYS n 15 483 LYS n 15 484 HIS n 15 485 LEU n 15 486 GLY n 15 487 THR n 15 488 GLY n 15 489 PRO n 15 490 ASP n 15 491 THR n 15 492 LEU n 15 493 LYS n 15 494 GLU n 15 495 ILE n 15 496 ALA n 15 497 GLU n 15 498 GLY n 15 499 ARG n 15 500 HIS n 15 501 PRO n 15 502 PHE n 15 503 CYS n 15 504 THR n 15 505 ALA n 15 506 LEU n 15 507 LYS n 15 508 ASN n 15 509 ALA n 15 510 LYS n 15 511 ASN n 15 512 PRO n 15 513 ALA n 15 514 ILE n 15 515 ILE n 15 516 VAL n 15 517 GLY n 15 518 ALA n 15 519 GLY n 15 520 LEU n 15 521 PHE n 15 522 ASN n 15 523 ARG n 15 524 THR n 15 525 ASP n 15 526 LYS n 15 527 ASN n 15 528 ALA n 15 529 ILE n 15 530 LEU n 15 531 SER n 15 532 SER n 15 533 VAL n 15 534 GLU n 15 535 SER n 15 536 ILE n 15 537 ALA n 15 538 GLN n 15 539 ALA n 15 540 ASN n 15 541 ASN n 15 542 VAL n 15 543 VAL n 15 544 ARG n 15 545 PRO n 15 546 ASP n 15 547 TRP n 15 548 ASN n 15 549 GLY n 15 550 LEU n 15 551 ASN n 15 552 PHE n 15 553 LEU n 15 554 LEU n 15 555 GLN n 15 556 TYR n 15 557 ALA n 15 558 ALA n 15 559 GLN n 15 560 ALA n 15 561 ALA n 15 562 ALA n 15 563 LEU n 15 564 ASP n 15 565 LEU n 15 566 GLY n 15 567 LEU n 15 568 ILE n 15 569 GLN n 15 570 GLN n 15 571 SER n 15 572 ALA n 15 573 LYS n 15 574 ALA n 15 575 LEU n 15 576 GLU n 15 577 SER n 15 578 ALA n 15 579 LYS n 15 580 PHE n 15 581 VAL n 15 582 TYR n 15 583 LEU n 15 584 MET n 15 585 GLY n 15 586 ALA n 15 587 ASP n 15 588 ASP n 15 589 VAL n 15 590 ASN n 15 591 VAL n 15 592 ASP n 15 593 LYS n 15 594 ILE n 15 595 PRO n 15 596 LYS n 15 597 ASP n 15 598 ALA n 15 599 PHE n 15 600 VAL n 15 601 VAL n 15 602 TYR n 15 603 GLN n 15 604 GLY n 15 605 HIS n 15 606 HIS n 15 607 GLY n 15 608 ASP n 15 609 LYS n 15 610 ALA n 15 611 VAL n 15 612 TYR n 15 613 ARG n 15 614 ALA n 15 615 ASN n 15 616 VAL n 15 617 ILE n 15 618 LEU n 15 619 PRO n 15 620 ALA n 15 621 SER n 15 622 ALA n 15 623 PHE n 15 624 THR n 15 625 GLU n 15 626 LYS n 15 627 GLU n 15 628 GLY n 15 629 THR n 15 630 TYR n 15 631 GLU n 15 632 ASN n 15 633 THR n 15 634 GLU n 15 635 GLY n 15 636 PHE n 15 637 THR n 15 638 GLN n 15 639 GLN n 15 640 THR n 15 641 VAL n 15 642 PRO n 15 643 ALA n 15 644 VAL n 15 645 PRO n 15 646 THR n 15 647 VAL n 15 648 GLY n 15 649 ASP n 15 650 ALA n 15 651 ARG n 15 652 ASP n 15 653 ASP n 15 654 TRP n 15 655 LYS n 15 656 ILE n 15 657 VAL n 15 658 ARG n 15 659 ALA n 15 660 LEU n 15 661 SER n 15 662 GLU n 15 663 VAL n 15 664 SER n 15 665 GLY n 15 666 VAL n 15 667 LYS n 15 668 LEU n 15 669 PRO n 15 670 TYR n 15 671 ASN n 15 672 SER n 15 673 ILE n 15 674 GLU n 15 675 GLY n 15 676 VAL n 15 677 ARG n 15 678 SER n 15 679 ARG n 15 680 ILE n 15 681 LYS n 15 682 SER n 15 683 VAL n 15 684 ALA n 15 685 PRO n 15 686 ASN n 15 687 LEU n 15 688 VAL n 15 689 HIS n 15 690 THR n 15 691 ASP n 15 692 GLU n 15 693 ARG n 15 694 GLU n 15 695 PRO n 15 696 ALA n 15 697 ALA n 15 698 PHE n 15 699 GLY n 15 700 PRO n 15 701 SER n 15 702 LEU n 15 703 LYS n 15 704 PRO n 15 705 GLU n 15 706 CYS n 15 707 LYS n 15 708 GLU n 15 709 ALA n 15 710 MET n 15 711 SER n 15 712 THR n 15 713 THR n 15 714 PRO n 15 715 PHE n 15 716 GLN n 15 717 THR n 15 718 VAL n 15 719 VAL n 15 720 GLU n 15 721 ASN n 15 722 PHE n 15 723 TYR n 15 724 MET n 15 725 THR n 15 726 ASN n 15 727 SER n 15 728 ILE n 15 729 THR n 15 730 ARG n 15 731 ALA n 15 732 SER n 15 733 LYS n 15 734 ILE n 15 735 MET n 15 736 ALA n 15 737 GLN n 15 738 CYS n 15 739 SER n 15 740 ALA n 15 741 VAL n 15 742 LEU n 15 743 LEU n 15 744 LYS n 15 745 LYS n 15 746 PRO n 15 747 PHE n 15 748 VAL n 16 1 MET n 16 2 GLN n 16 3 VAL n 16 4 VAL n 16 5 SER n 16 6 ARG n 16 7 ARG n 16 8 LEU n 16 9 VAL n 16 10 GLN n 16 11 ARG n 16 12 PRO n 16 13 LEU n 16 14 VAL n 16 15 GLY n 16 16 GLY n 16 17 ALA n 16 18 SER n 16 19 ILE n 16 20 TYR n 16 21 SER n 16 22 SER n 16 23 SER n 16 24 SER n 16 25 LEU n 16 26 ARG n 16 27 SER n 16 28 LEU n 16 29 TYR n 16 30 GLY n 16 31 VAL n 16 32 SER n 16 33 ASN n 16 34 HIS n 16 35 LEU n 16 36 ASN n 16 37 GLY n 16 38 THR n 16 39 ASP n 16 40 ASN n 16 41 CYS n 16 42 ARG n 16 43 TYR n 16 44 SER n 16 45 SER n 16 46 SER n 16 47 LEU n 16 48 ALA n 16 49 THR n 16 50 LYS n 16 51 GLY n 16 52 VAL n 16 53 GLY n 16 54 HIS n 16 55 LEU n 16 56 ALA n 16 57 ARG n 16 58 LYS n 16 59 GLY n 16 60 THR n 16 61 GLY n 16 62 GLY n 16 63 ARG n 16 64 SER n 16 65 SER n 16 66 VAL n 16 67 SER n 16 68 GLY n 16 69 ILE n 16 70 VAL n 16 71 ALA n 16 72 THR n 16 73 VAL n 16 74 PHE n 16 75 GLY n 16 76 ALA n 16 77 THR n 16 78 GLY n 16 79 PHE n 16 80 LEU n 16 81 GLY n 16 82 ARG n 16 83 TYR n 16 84 LEU n 16 85 VAL n 16 86 GLN n 16 87 GLN n 16 88 LEU n 16 89 ALA n 16 90 LYS n 16 91 MET n 16 92 GLY n 16 93 SER n 16 94 GLN n 16 95 VAL n 16 96 LEU n 16 97 VAL n 16 98 PRO n 16 99 PHE n 16 100 ARG n 16 101 GLY n 16 102 SER n 16 103 GLU n 16 104 ASP n 16 105 SER n 16 106 PRO n 16 107 ARG n 16 108 HIS n 16 109 LEU n 16 110 LYS n 16 111 LEU n 16 112 MET n 16 113 GLY n 16 114 ASP n 16 115 LEU n 16 116 GLY n 16 117 GLN n 16 118 VAL n 16 119 VAL n 16 120 PRO n 16 121 MET n 16 122 LYS n 16 123 PHE n 16 124 ASP n 16 125 PRO n 16 126 ARG n 16 127 ASP n 16 128 GLU n 16 129 ASP n 16 130 SER n 16 131 ILE n 16 132 LYS n 16 133 ALA n 16 134 VAL n 16 135 MET n 16 136 ALA n 16 137 LYS n 16 138 ALA n 16 139 ASN n 16 140 VAL n 16 141 VAL n 16 142 ILE n 16 143 ASN n 16 144 LEU n 16 145 ILE n 16 146 GLY n 16 147 ARG n 16 148 GLU n 16 149 TYR n 16 150 GLU n 16 151 THR n 16 152 ARG n 16 153 ASN n 16 154 PHE n 16 155 SER n 16 156 PHE n 16 157 GLU n 16 158 ASP n 16 159 ALA n 16 160 ASN n 16 161 HIS n 16 162 HIS n 16 163 ILE n 16 164 ALA n 16 165 GLU n 16 166 LYS n 16 167 LEU n 16 168 ALA n 16 169 LEU n 16 170 VAL n 16 171 ALA n 16 172 LYS n 16 173 GLU n 16 174 HIS n 16 175 GLY n 16 176 GLY n 16 177 ILE n 16 178 MET n 16 179 ARG n 16 180 TYR n 16 181 ILE n 16 182 GLN n 16 183 VAL n 16 184 SER n 16 185 CYS n 16 186 LEU n 16 187 GLY n 16 188 ALA n 16 189 SER n 16 190 VAL n 16 191 SER n 16 192 SER n 16 193 PRO n 16 194 SER n 16 195 ARG n 16 196 MET n 16 197 LEU n 16 198 ARG n 16 199 ALA n 16 200 LYS n 16 201 ALA n 16 202 ALA n 16 203 ALA n 16 204 GLU n 16 205 GLU n 16 206 ALA n 16 207 VAL n 16 208 LEU n 16 209 ASN n 16 210 ALA n 16 211 LEU n 16 212 PRO n 16 213 GLU n 16 214 ALA n 16 215 THR n 16 216 ILE n 16 217 MET n 16 218 ARG n 16 219 PRO n 16 220 ALA n 16 221 THR n 16 222 MET n 16 223 ILE n 16 224 GLY n 16 225 THR n 16 226 GLU n 16 227 ASP n 16 228 ARG n 16 229 ILE n 16 230 LEU n 16 231 ASN n 16 232 PRO n 16 233 TRP n 16 234 SER n 16 235 MET n 16 236 PHE n 16 237 VAL n 16 238 LYS n 16 239 LYS n 16 240 TYR n 16 241 GLY n 16 242 PHE n 16 243 LEU n 16 244 PRO n 16 245 LEU n 16 246 ILE n 16 247 GLY n 16 248 GLY n 16 249 GLY n 16 250 THR n 16 251 THR n 16 252 LYS n 16 253 PHE n 16 254 GLN n 16 255 PRO n 16 256 VAL n 16 257 TYR n 16 258 VAL n 16 259 VAL n 16 260 ASP n 16 261 VAL n 16 262 ALA n 16 263 ALA n 16 264 ALA n 16 265 ILE n 16 266 VAL n 16 267 ALA n 16 268 ALA n 16 269 LEU n 16 270 LYS n 16 271 ASP n 16 272 ASP n 16 273 GLY n 16 274 SER n 16 275 SER n 16 276 MET n 16 277 GLY n 16 278 LYS n 16 279 THR n 16 280 TYR n 16 281 GLU n 16 282 LEU n 16 283 GLY n 16 284 GLY n 16 285 PRO n 16 286 ASP n 16 287 VAL n 16 288 PHE n 16 289 THR n 16 290 THR n 16 291 HIS n 16 292 GLU n 16 293 LEU n 16 294 ALA n 16 295 GLU n 16 296 ILE n 16 297 MET n 16 298 TYR n 16 299 ASP n 16 300 MET n 16 301 ILE n 16 302 ARG n 16 303 GLU n 16 304 TRP n 16 305 PRO n 16 306 ARG n 16 307 TYR n 16 308 VAL n 16 309 LYS n 16 310 LEU n 16 311 PRO n 16 312 PHE n 16 313 PRO n 16 314 ILE n 16 315 ALA n 16 316 LYS n 16 317 ALA n 16 318 MET n 16 319 ALA n 16 320 ALA n 16 321 PRO n 16 322 ARG n 16 323 ASP n 16 324 PHE n 16 325 MET n 16 326 VAL n 16 327 ASN n 16 328 LYS n 16 329 VAL n 16 330 PRO n 16 331 PHE n 16 332 PRO n 16 333 LEU n 16 334 PRO n 16 335 SER n 16 336 PRO n 16 337 GLN n 16 338 ILE n 16 339 PHE n 16 340 ASN n 16 341 LEU n 16 342 ASP n 16 343 GLN n 16 344 ILE n 16 345 ASN n 16 346 ALA n 16 347 LEU n 16 348 THR n 16 349 THR n 16 350 ASP n 16 351 THR n 16 352 LEU n 16 353 VAL n 16 354 SER n 16 355 ASP n 16 356 ASN n 16 357 ALA n 16 358 LEU n 16 359 LYS n 16 360 PHE n 16 361 GLN n 16 362 ASP n 16 363 LEU n 16 364 ASP n 16 365 LEU n 16 366 VAL n 16 367 PRO n 16 368 HIS n 16 369 LYS n 16 370 LEU n 16 371 LYS n 16 372 GLY n 16 373 TYR n 16 374 PRO n 16 375 VAL n 16 376 GLU n 16 377 PHE n 16 378 LEU n 16 379 ILE n 16 380 GLN n 16 381 TYR n 16 382 ARG n 16 383 LYS n 16 384 GLY n 16 385 GLY n 16 386 PRO n 16 387 ASN n 16 388 PHE n 16 389 GLY n 16 390 SER n 16 391 THR n 16 392 VAL n 16 393 SER n 16 394 GLU n 16 395 LYS n 16 396 ILE n 16 397 PRO n 16 398 THR n 16 399 ASP n 16 400 PHE n 16 401 TYR n 16 402 PRO n 17 1 MET n 17 2 ASP n 17 3 ASN n 17 4 GLN n 17 5 PHE n 17 6 ILE n 17 7 PHE n 17 8 LYS n 17 9 TYR n 17 10 SER n 17 11 TRP n 17 12 GLU n 17 13 THR n 17 14 LEU n 17 15 PRO n 17 16 LYS n 17 17 LYS n 17 18 TRP n 17 19 VAL n 17 20 LYS n 17 21 LYS n 17 22 MET n 17 23 GLU n 17 24 ARG n 17 25 SER n 17 26 GLU n 17 27 HIS n 17 28 GLY n 17 29 ASN n 17 30 ARG n 17 31 PHE n 17 32 ASP n 17 33 THR n 17 34 ASN n 17 35 THR n 17 36 ASP n 17 37 TYR n 17 38 LEU n 17 39 PHE n 17 40 GLN n 17 41 LEU n 17 42 LEU n 17 43 CYS n 17 44 PHE n 17 45 LEU n 17 46 LYS n 17 47 LEU n 17 48 HIS n 17 49 THR n 17 50 TYR n 17 51 THR n 17 52 ARG n 17 53 VAL n 17 54 GLN n 17 55 VAL n 17 56 LEU n 17 57 ILE n 17 58 ASP n 17 59 ILE n 17 60 CYS n 17 61 GLY n 17 62 VAL n 17 63 ASP n 17 64 TYR n 17 65 PRO n 17 66 SER n 17 67 ARG n 17 68 LYS n 17 69 ARG n 17 70 ARG n 17 71 PHE n 17 72 GLU n 17 73 VAL n 17 74 VAL n 17 75 TYR n 17 76 ASN n 17 77 LEU n 17 78 LEU n 17 79 SER n 17 80 THR n 17 81 ARG n 17 82 TYR n 17 83 ASN n 17 84 SER n 17 85 ARG n 17 86 ILE n 17 87 ARG n 17 88 VAL n 17 89 GLN n 17 90 THR n 17 91 SER n 17 92 ALA n 17 93 ASP n 17 94 GLU n 17 95 VAL n 17 96 THR n 17 97 ARG n 17 98 ILE n 17 99 SER n 17 100 SER n 17 101 VAL n 17 102 VAL n 17 103 SER n 17 104 LEU n 17 105 PHE n 17 106 PRO n 17 107 SER n 17 108 ALA n 17 109 GLY n 17 110 TRP n 17 111 TRP n 17 112 GLU n 17 113 ARG n 17 114 GLU n 17 115 VAL n 17 116 TRP n 17 117 ASP n 17 118 MET n 17 119 PHE n 17 120 GLY n 17 121 VAL n 17 122 SER n 17 123 PHE n 17 124 ILE n 17 125 ASN n 17 126 HIS n 17 127 PRO n 17 128 ASP n 17 129 LEU n 17 130 ARG n 17 131 ARG n 17 132 ILE n 17 133 LEU n 17 134 THR n 17 135 ASP n 17 136 TYR n 17 137 GLY n 17 138 PHE n 17 139 GLU n 17 140 GLY n 17 141 HIS n 17 142 PRO n 17 143 LEU n 17 144 ARG n 17 145 LYS n 17 146 ASP n 17 147 PHE n 17 148 PRO n 17 149 LEU n 17 150 SER n 17 151 GLY n 17 152 TYR n 17 153 VAL n 17 154 GLN n 17 155 VAL n 17 156 ARG n 17 157 TYR n 17 158 ASP n 17 159 ASP n 17 160 PRO n 17 161 GLU n 17 162 LYS n 17 163 ARG n 17 164 VAL n 17 165 VAL n 17 166 SER n 17 167 GLU n 17 168 PRO n 17 169 ILE n 17 170 GLU n 17 171 MET n 17 172 THR n 17 173 GLN n 17 174 GLU n 17 175 PHE n 17 176 ARG n 17 177 TYR n 17 178 PHE n 17 179 ASP n 17 180 PHE n 17 181 ALA n 17 182 SER n 17 183 PRO n 17 184 TRP n 17 185 GLU n 17 186 GLN n 17 187 ARG n 17 188 SER n 17 189 ASP n 17 190 GLY n 18 1 MET n 18 2 LEU n 18 3 ALA n 18 4 ARG n 18 5 LEU n 18 6 ALA n 18 7 ALA n 18 8 LYS n 18 9 ARG n 18 10 LEU n 18 11 LEU n 18 12 GLU n 18 13 ILE n 18 14 ARG n 18 15 GLN n 18 16 VAL n 18 17 PHE n 18 18 ARG n 18 19 GLN n 18 20 PRO n 18 21 THR n 18 22 SER n 18 23 GLN n 18 24 VAL n 18 25 THR n 18 26 ARG n 18 27 SER n 18 28 LEU n 18 29 SER n 18 30 THR n 18 31 ALA n 18 32 LEU n 18 33 ASN n 18 34 TYR n 18 35 HIS n 18 36 LEU n 18 37 ASP n 18 38 SER n 18 39 PRO n 18 40 ASP n 18 41 ASN n 18 42 LYS n 18 43 PRO n 18 44 ASP n 18 45 LEU n 18 46 PRO n 18 47 TRP n 18 48 GLU n 18 49 PHE n 18 50 SER n 18 51 GLU n 18 52 ALA n 18 53 ASN n 18 54 GLN n 18 55 SER n 18 56 LYS n 18 57 VAL n 18 58 LYS n 18 59 GLU n 18 60 ILE n 18 61 LEU n 18 62 SER n 18 63 TYR n 18 64 TYR n 18 65 PRO n 18 66 SER n 18 67 ASN n 18 68 TYR n 18 69 LYS n 18 70 GLN n 18 71 SER n 18 72 ALA n 18 73 VAL n 18 74 ILE n 18 75 PRO n 18 76 LEU n 18 77 LEU n 18 78 ASP n 18 79 LEU n 18 80 ALA n 18 81 GLN n 18 82 GLN n 18 83 GLN n 18 84 ASN n 18 85 GLY n 18 86 GLY n 18 87 TRP n 18 88 LEU n 18 89 PRO n 18 90 VAL n 18 91 SER n 18 92 ALA n 18 93 MET n 18 94 ASN n 18 95 ALA n 18 96 VAL n 18 97 ALA n 18 98 LYS n 18 99 VAL n 18 100 ILE n 18 101 GLU n 18 102 VAL n 18 103 ALA n 18 104 PRO n 18 105 ILE n 18 106 ARG n 18 107 VAL n 18 108 TYR n 18 109 GLU n 18 110 VAL n 18 111 ALA n 18 112 THR n 18 113 PHE n 18 114 TYR n 18 115 SER n 18 116 MET n 18 117 PHE n 18 118 ASN n 18 119 ARG n 18 120 ALA n 18 121 LYS n 18 122 VAL n 18 123 GLY n 18 124 LYS n 18 125 TYR n 18 126 HIS n 18 127 LEU n 18 128 LEU n 18 129 VAL n 18 130 CYS n 18 131 GLY n 18 132 THR n 18 133 THR n 18 134 PRO n 18 135 CYS n 18 136 MET n 18 137 ILE n 18 138 ARG n 18 139 GLY n 18 140 SER n 18 141 ARG n 18 142 ASP n 18 143 ILE n 18 144 GLU n 18 145 SER n 18 146 ALA n 18 147 LEU n 18 148 LEU n 18 149 ASP n 18 150 HIS n 18 151 LEU n 18 152 GLY n 18 153 VAL n 18 154 LYS n 18 155 ARG n 18 156 GLY n 18 157 GLU n 18 158 VAL n 18 159 THR n 18 160 LYS n 18 161 ASP n 18 162 GLY n 18 163 LEU n 18 164 PHE n 18 165 SER n 18 166 VAL n 18 167 GLY n 18 168 GLU n 18 169 MET n 18 170 GLU n 18 171 CYS n 18 172 MET n 18 173 GLY n 18 174 CYS n 18 175 CYS n 18 176 VAL n 18 177 ASN n 18 178 ALA n 18 179 PRO n 18 180 MET n 18 181 ILE n 18 182 THR n 18 183 VAL n 18 184 ALA n 18 185 ASP n 18 186 TYR n 18 187 SER n 18 188 ASN n 18 189 GLY n 18 190 SER n 18 191 GLU n 18 192 GLY n 18 193 TYR n 18 194 THR n 18 195 TYR n 18 196 ASN n 18 197 TYR n 18 198 PHE n 18 199 GLU n 18 200 ASP n 18 201 VAL n 18 202 THR n 18 203 PRO n 18 204 GLU n 18 205 LYS n 18 206 VAL n 18 207 VAL n 18 208 GLU n 18 209 ILE n 18 210 VAL n 18 211 GLU n 18 212 LYS n 18 213 LEU n 18 214 ARG n 18 215 LYS n 18 216 GLY n 18 217 GLU n 18 218 LYS n 18 219 PRO n 18 220 PRO n 18 221 HIS n 18 222 GLY n 18 223 THR n 18 224 GLN n 18 225 ASN n 18 226 PRO n 18 227 LYS n 18 228 ARG n 18 229 ILE n 18 230 LYS n 18 231 CYS n 18 232 GLY n 18 233 PRO n 18 234 GLU n 18 235 GLY n 18 236 GLY n 18 237 ASN n 18 238 LYS n 18 239 THR n 18 240 LEU n 18 241 LEU n 18 242 GLY n 18 243 GLU n 18 244 PRO n 18 245 LYS n 18 246 PRO n 18 247 PRO n 18 248 GLN n 18 249 PHE n 18 250 ARG n 18 251 ASP n 18 252 LEU n 18 253 ASP n 18 254 ALA n 18 255 CYS n 19 1 MET n 19 2 ALA n 19 3 LEU n 19 4 CYS n 19 5 ALA n 19 6 THR n 19 7 THR n 19 8 GLN n 19 9 ARG n 19 10 THR n 19 11 ILE n 19 12 ARG n 19 13 ILE n 19 14 ALA n 19 15 ALA n 19 16 THR n 19 17 LEU n 19 18 ARG n 19 19 ARG n 19 20 VAL n 19 21 ALA n 19 22 ARG n 19 23 PRO n 19 24 PHE n 19 25 ALA n 19 26 THR n 19 27 ASP n 19 28 ALA n 19 29 VAL n 19 30 VAL n 19 31 GLU n 19 32 SER n 19 33 ASP n 19 34 TYR n 19 35 LYS n 19 36 ARG n 19 37 GLY n 19 38 GLU n 19 39 ILE n 19 40 GLY n 19 41 LYS n 19 42 VAL n 19 43 SER n 19 44 GLY n 19 45 ILE n 19 46 PRO n 19 47 GLU n 19 48 GLU n 19 49 HIS n 19 50 LEU n 19 51 SER n 19 52 ARG n 19 53 LYS n 19 54 VAL n 19 55 ILE n 19 56 ILE n 19 57 TYR n 19 58 SER n 19 59 PRO n 19 60 ALA n 19 61 ARG n 19 62 THR n 19 63 ALA n 19 64 THR n 19 65 GLN n 19 66 SER n 19 67 GLY n 19 68 SER n 19 69 GLY n 19 70 LYS n 19 71 LEU n 19 72 GLY n 19 73 LYS n 19 74 TRP n 19 75 LYS n 19 76 ILE n 19 77 ASN n 19 78 PHE n 19 79 VAL n 19 80 SER n 19 81 THR n 19 82 LEU n 19 83 LYS n 19 84 TRP n 19 85 GLU n 19 86 ASN n 19 87 PRO n 19 88 LEU n 19 89 MET n 19 90 GLY n 19 91 TRP n 19 92 THR n 19 93 SER n 19 94 THR n 19 95 GLY n 19 96 ASP n 19 97 PRO n 19 98 TYR n 19 99 ALA n 19 100 ASN n 19 101 VAL n 19 102 GLY n 19 103 ASP n 19 104 SER n 19 105 ALA n 19 106 LEU n 19 107 ALA n 19 108 PHE n 19 109 ASP n 19 110 SER n 19 111 GLU n 19 112 GLU n 19 113 ALA n 19 114 ALA n 19 115 LYS n 19 116 SER n 19 117 PHE n 19 118 ALA n 19 119 GLU n 19 120 ARG n 19 121 HIS n 19 122 GLY n 19 123 TRP n 19 124 ASP n 19 125 TYR n 19 126 LYS n 19 127 VAL n 19 128 LYS n 19 129 LYS n 19 130 PRO n 19 131 ASN n 19 132 THR n 19 133 PRO n 19 134 LEU n 19 135 LEU n 19 136 LYS n 19 137 VAL n 19 138 LYS n 19 139 SER n 19 140 TYR n 19 141 SER n 19 142 ASP n 19 143 ASN n 19 144 PHE n 19 145 LYS n 19 146 TRP n 19 147 LYS n 19 148 GLY n 19 149 ASN n 19 150 PRO n 19 151 GLN n 19 152 PRO n 19 153 GLU n 19 154 ASN n 20 1 MET n 20 2 ALA n 20 3 SER n 20 4 ASN n 20 5 LEU n 20 6 LEU n 20 7 LYS n 20 8 ALA n 20 9 LEU n 20 10 ILE n 20 11 ARG n 20 12 SER n 20 13 GLN n 20 14 ILE n 20 15 LEU n 20 16 PRO n 20 17 SER n 20 18 SER n 20 19 ARG n 20 20 ARG n 20 21 ASN n 20 22 PHE n 20 23 SER n 20 24 VAL n 20 25 ALA n 20 26 THR n 20 27 THR n 20 28 GLN n 20 29 LEU n 20 30 GLY n 20 31 ILE n 20 32 PRO n 20 33 THR n 20 34 ASP n 20 35 ASP n 20 36 LEU n 20 37 VAL n 20 38 GLY n 20 39 ASN n 20 40 HIS n 20 41 THR n 20 42 ALA n 20 43 LYS n 20 44 TRP n 20 45 MET n 20 46 GLN n 20 47 ASP n 20 48 ARG n 20 49 SER n 20 50 LYS n 20 51 LYS n 20 52 SER n 20 53 PRO n 20 54 MET n 20 55 GLU n 20 56 LEU n 20 57 ILE n 20 58 SER n 20 59 GLU n 20 60 VAL n 20 61 PRO n 20 62 PRO n 20 63 ILE n 20 64 LYS n 20 65 VAL n 20 66 ASP n 20 67 GLY n 20 68 ARG n 20 69 ILE n 20 70 VAL n 20 71 ALA n 20 72 CYS n 20 73 GLU n 20 74 GLY n 20 75 ASP n 20 76 THR n 20 77 ASN n 20 78 PRO n 20 79 ALA n 20 80 LEU n 20 81 GLY n 20 82 HIS n 20 83 PRO n 20 84 ILE n 20 85 GLU n 20 86 PHE n 20 87 ILE n 20 88 CYS n 20 89 LEU n 20 90 ASP n 20 91 LEU n 20 92 ASN n 20 93 GLU n 20 94 PRO n 20 95 ALA n 20 96 ILE n 20 97 CYS n 20 98 LYS n 20 99 TYR n 20 100 CYS n 20 101 GLY n 20 102 LEU n 20 103 ARG n 20 104 TYR n 20 105 VAL n 20 106 GLN n 20 107 ASP n 20 108 HIS n 20 109 HIS n 20 110 HIS n 21 1 MET n 21 2 PHE n 21 3 LEU n 21 4 ARG n 21 5 ALA n 21 6 ILE n 21 7 GLY n 21 8 ARG n 21 9 PRO n 21 10 LEU n 21 11 LEU n 21 12 ALA n 21 13 LYS n 21 14 VAL n 21 15 LYS n 21 16 GLN n 21 17 THR n 21 18 THR n 21 19 GLY n 21 20 ILE n 21 21 VAL n 21 22 GLY n 21 23 LEU n 21 24 ASP n 21 25 VAL n 21 26 VAL n 21 27 PRO n 21 28 ASN n 21 29 ALA n 21 30 ARG n 21 31 ALA n 21 32 VAL n 21 33 LEU n 21 34 ILE n 21 35 ASP n 21 36 LEU n 21 37 TYR n 21 38 SER n 21 39 LYS n 21 40 THR n 21 41 LEU n 21 42 LYS n 21 43 GLU n 21 44 ILE n 21 45 GLN n 21 46 ALA n 21 47 VAL n 21 48 PRO n 21 49 GLU n 21 50 ASP n 21 51 GLU n 21 52 GLY n 21 53 TYR n 21 54 ARG n 21 55 LYS n 21 56 ALA n 21 57 VAL n 21 58 GLU n 21 59 SER n 21 60 PHE n 21 61 THR n 21 62 ARG n 21 63 GLN n 21 64 ARG n 21 65 LEU n 21 66 ASN n 21 67 VAL n 21 68 CYS n 21 69 LYS n 21 70 GLU n 21 71 GLU n 21 72 GLU n 21 73 ASP n 21 74 TRP n 21 75 GLU n 21 76 MET n 21 77 ILE n 21 78 GLU n 21 79 LYS n 21 80 ARG n 21 81 LEU n 21 82 GLY n 21 83 CYS n 21 84 GLY n 21 85 GLN n 21 86 VAL n 21 87 GLU n 21 88 GLU n 21 89 LEU n 21 90 ILE n 21 91 GLU n 21 92 GLU n 21 93 ALA n 21 94 ARG n 21 95 ASP n 21 96 GLU n 21 97 LEU n 21 98 THR n 21 99 LEU n 21 100 ILE n 21 101 GLY n 21 102 LYS n 21 103 MET n 21 104 ILE n 21 105 GLU n 21 106 TRP n 21 107 ASP n 21 108 PRO n 21 109 TRP n 21 110 GLY n 21 111 VAL n 21 112 PRO n 21 113 ASP n 21 114 ASP n 21 115 TYR n 21 116 GLU n 21 117 CYS n 21 118 GLU n 21 119 VAL n 21 120 ILE n 21 121 GLU n 21 122 ASN n 21 123 ASP n 21 124 ALA n 21 125 PRO n 21 126 ILE n 21 127 PRO n 21 128 LYS n 21 129 HIS n 21 130 VAL n 21 131 PRO n 21 132 GLN n 21 133 HIS n 21 134 ARG n 21 135 PRO n 21 136 GLY n 21 137 PRO n 21 138 LEU n 21 139 PRO n 21 140 GLU n 21 141 GLN n 21 142 PHE n 21 143 TYR n 21 144 LYS n 21 145 THR n 21 146 LEU n 21 147 GLU n 21 148 GLY n 21 149 LEU n 21 150 ILE n 21 151 ALA n 21 152 GLU n 21 153 SER n 21 154 LYS n 21 155 THR n 21 156 GLU n 21 157 ILE n 21 158 PRO n 21 159 ALA n 21 160 ALA n 21 161 THR n 21 162 PRO n 21 163 SER n 21 164 ASP n 21 165 PRO n 21 166 GLN n 21 167 LEU n 21 168 LYS n 21 169 GLU n 22 1 MET n 22 2 ALA n 22 3 LEU n 22 4 THR n 22 5 VAL n 22 6 ALA n 22 7 LYS n 22 8 SER n 22 9 ALA n 22 10 LEU n 22 11 GLU n 22 12 ALA n 22 13 ILE n 22 14 ARG n 22 15 GLU n 22 16 LYS n 22 17 GLY n 22 18 LEU n 22 19 GLY n 22 20 GLY n 22 21 PHE n 22 22 MET n 22 23 ARG n 22 24 MET n 22 25 ILE n 22 26 ARG n 22 27 GLU n 22 28 GLU n 22 29 GLY n 22 30 PHE n 22 31 MET n 22 32 ARG n 22 33 CYS n 22 34 LEU n 22 35 PRO n 22 36 ASP n 22 37 GLY n 22 38 ASN n 22 39 LEU n 22 40 LEU n 22 41 GLN n 22 42 THR n 22 43 LYS n 22 44 ILE n 22 45 HIS n 22 46 ASN n 22 47 ILE n 22 48 GLY n 22 49 ALA n 22 50 THR n 22 51 LEU n 22 52 VAL n 22 53 GLY n 22 54 VAL n 22 55 ASP n 22 56 LYS n 22 57 PHE n 22 58 GLY n 22 59 ASN n 22 60 LYS n 22 61 TYR n 22 62 TYR n 22 63 GLN n 22 64 LYS n 22 65 LEU n 22 66 GLY n 22 67 ASP n 22 68 THR n 22 69 GLN n 22 70 TYR n 22 71 GLY n 22 72 ARG n 22 73 HIS n 22 74 ARG n 22 75 TRP n 22 76 VAL n 22 77 GLU n 22 78 TYR n 22 79 ALA n 22 80 SER n 22 81 LYS n 22 82 ASP n 22 83 ARG n 22 84 TYR n 22 85 ASN n 22 86 ALA n 22 87 SER n 22 88 GLN n 22 89 VAL n 22 90 PRO n 22 91 ALA n 22 92 GLU n 22 93 TRP n 22 94 HIS n 22 95 GLY n 22 96 TRP n 22 97 LEU n 22 98 HIS n 22 99 PHE n 22 100 ILE n 22 101 THR n 22 102 ASP n 22 103 HIS n 22 104 THR n 22 105 GLY n 22 106 ASP n 22 107 GLU n 22 108 LEU n 22 109 LEU n 22 110 SER n 22 111 LEU n 22 112 LYS n 22 113 PRO n 22 114 LYS n 22 115 ARG n 22 116 TYR n 22 117 GLY n 22 118 LEU n 22 119 GLU n 22 120 HIS n 22 121 LYS n 22 122 GLU n 22 123 ASN n 22 124 PHE n 22 125 SER n 22 126 GLY n 22 127 GLU n 22 128 GLY n 22 129 ASP n 22 130 ALA n 22 131 TYR n 22 132 ILE n 22 133 TYR n 22 134 HIS n 22 135 SER n 22 136 LYS n 22 137 GLY n 22 138 HIS n 22 139 THR n 22 140 LEU n 22 141 ASN n 22 142 PRO n 22 143 GLY n 22 144 GLN n 22 145 LYS n 22 146 ASN n 22 147 TRP n 22 148 THR n 22 149 ARG n 22 150 TYR n 22 151 GLN n 22 152 SER n 22 153 TRP n 22 154 VAL n 22 155 PRO n 22 156 THR n 22 157 LYS n 22 158 THR n 22 159 GLN n 23 1 MET n 23 2 ALA n 23 3 MET n 23 4 ILE n 23 5 THR n 23 6 ARG n 23 7 ASN n 23 8 THR n 23 9 ALA n 23 10 THR n 23 11 ARG n 23 12 LEU n 23 13 PRO n 23 14 LEU n 23 15 LEU n 23 16 LEU n 23 17 GLN n 23 18 SER n 23 19 GLN n 23 20 ARG n 23 21 ALA n 23 22 VAL n 23 23 ALA n 23 24 ALA n 23 25 ALA n 23 26 SER n 23 27 VAL n 23 28 SER n 23 29 HIS n 23 30 LEU n 23 31 HIS n 23 32 THR n 23 33 SER n 23 34 LEU n 23 35 PRO n 23 36 ALA n 23 37 LEU n 23 38 SER n 23 39 PRO n 23 40 SER n 23 41 THR n 23 42 SER n 23 43 PRO n 23 44 THR n 23 45 SER n 23 46 TYR n 23 47 THR n 23 48 ARG n 23 49 PRO n 23 50 GLY n 23 51 PRO n 23 52 PRO n 23 53 SER n 23 54 THR n 23 55 SER n 23 56 PRO n 23 57 PRO n 23 58 PRO n 23 59 PRO n 23 60 GLY n 23 61 LEU n 23 62 SER n 23 63 LYS n 23 64 ALA n 23 65 ALA n 23 66 GLU n 23 67 PHE n 23 68 VAL n 23 69 ILE n 23 70 SER n 23 71 LYS n 23 72 VAL n 23 73 ASP n 23 74 ASP n 23 75 LEU n 23 76 MET n 23 77 ASN n 23 78 TRP n 23 79 ALA n 23 80 ARG n 23 81 THR n 23 82 GLY n 23 83 SER n 23 84 ILE n 23 85 TRP n 23 86 PRO n 23 87 MET n 23 88 THR n 23 89 PHE n 23 90 GLY n 23 91 LEU n 23 92 ALA n 23 93 CYS n 23 94 CYS n 23 95 ALA n 23 96 VAL n 23 97 GLU n 23 98 MET n 23 99 MET n 23 100 HIS n 23 101 THR n 23 102 GLY n 23 103 ALA n 23 104 ALA n 23 105 ARG n 23 106 TYR n 23 107 ASP n 23 108 LEU n 23 109 ASP n 23 110 ARG n 23 111 PHE n 23 112 GLY n 23 113 ILE n 23 114 ILE n 23 115 PHE n 23 116 ARG n 23 117 PRO n 23 118 SER n 23 119 PRO n 23 120 ARG n 23 121 GLN n 23 122 SER n 23 123 ASP n 23 124 CYS n 23 125 MET n 23 126 ILE n 23 127 VAL n 23 128 ALA n 23 129 GLY n 23 130 THR n 23 131 LEU n 23 132 THR n 23 133 ASN n 23 134 LYS n 23 135 MET n 23 136 ALA n 23 137 PRO n 23 138 ALA n 23 139 LEU n 23 140 ARG n 23 141 LYS n 23 142 VAL n 23 143 TYR n 23 144 ASP n 23 145 GLN n 23 146 MET n 23 147 PRO n 23 148 GLU n 23 149 PRO n 23 150 ARG n 23 151 TRP n 23 152 VAL n 23 153 ILE n 23 154 SER n 23 155 MET n 23 156 GLY n 23 157 SER n 23 158 CYS n 23 159 ALA n 23 160 ASN n 23 161 GLY n 23 162 GLY n 23 163 GLY n 23 164 TYR n 23 165 TYR n 23 166 HIS n 23 167 TYR n 23 168 SER n 23 169 TYR n 23 170 SER n 23 171 VAL n 23 172 VAL n 23 173 ARG n 23 174 GLY n 23 175 CYS n 23 176 ASP n 23 177 ARG n 23 178 ILE n 23 179 VAL n 23 180 PRO n 23 181 VAL n 23 182 ASP n 23 183 ILE n 23 184 TYR n 23 185 VAL n 23 186 PRO n 23 187 GLY n 23 188 CYS n 23 189 PRO n 23 190 PRO n 23 191 THR n 23 192 ALA n 23 193 GLU n 23 194 ALA n 23 195 LEU n 23 196 LEU n 23 197 TYR n 23 198 GLY n 23 199 LEU n 23 200 LEU n 23 201 GLN n 23 202 LEU n 23 203 GLN n 23 204 LYS n 23 205 LYS n 23 206 ILE n 23 207 ASN n 23 208 ARG n 23 209 ARG n 23 210 LYS n 23 211 ASP n 23 212 PHE n 23 213 LEU n 23 214 HIS n 23 215 TRP n 23 216 TRP n 23 217 ASN n 23 218 LYS n 24 1 MET n 24 2 ALA n 24 3 SER n 24 4 LEU n 24 5 LEU n 24 6 ALA n 24 7 ARG n 24 8 ARG n 24 9 SER n 24 10 PHE n 24 11 SER n 24 12 ALA n 24 13 LEU n 24 14 ARG n 24 15 ALA n 24 16 ARG n 24 17 HIS n 24 18 LEU n 24 19 ALA n 24 20 PHE n 24 21 SER n 24 22 GLY n 24 23 GLN n 24 24 GLY n 24 25 LEU n 24 26 GLN n 24 27 GLY n 24 28 SER n 24 29 HIS n 24 30 LEU n 24 31 CYS n 24 32 GLY n 24 33 LEU n 24 34 GLN n 24 35 SER n 24 36 ARG n 24 37 ALA n 24 38 ILE n 24 39 SER n 24 40 TYR n 24 41 GLY n 24 42 SER n 24 43 ASN n 24 44 LYS n 24 45 ASP n 24 46 ASP n 24 47 GLU n 24 48 GLU n 24 49 ALA n 24 50 GLU n 24 51 GLN n 24 52 LEU n 24 53 ALA n 24 54 LYS n 24 55 GLU n 24 56 ILE n 24 57 SER n 24 58 LYS n 24 59 ASP n 24 60 TRP n 24 61 SER n 24 62 THR n 24 63 VAL n 24 64 PHE n 24 65 GLU n 24 66 ARG n 24 67 SER n 24 68 MET n 24 69 ASN n 24 70 THR n 24 71 LEU n 24 72 PHE n 24 73 LEU n 24 74 THR n 24 75 GLU n 24 76 MET n 24 77 VAL n 24 78 ARG n 24 79 GLY n 24 80 LEU n 24 81 SER n 24 82 LEU n 24 83 THR n 24 84 LEU n 24 85 LYS n 24 86 TYR n 24 87 PHE n 24 88 PHE n 24 89 ASP n 24 90 PRO n 24 91 LYS n 24 92 VAL n 24 93 THR n 24 94 ILE n 24 95 ASN n 24 96 TYR n 24 97 PRO n 24 98 PHE n 24 99 GLU n 24 100 LYS n 24 101 GLY n 24 102 PRO n 24 103 LEU n 24 104 SER n 24 105 PRO n 24 106 ARG n 24 107 PHE n 24 108 ARG n 24 109 GLY n 24 110 GLU n 24 111 HIS n 24 112 ALA n 24 113 LEU n 24 114 ARG n 24 115 ARG n 24 116 TYR n 24 117 PRO n 24 118 THR n 24 119 GLY n 24 120 GLU n 24 121 GLU n 24 122 ARG n 24 123 CYS n 24 124 ILE n 24 125 ALA n 24 126 CYS n 24 127 LYS n 24 128 LEU n 24 129 CYS n 24 130 GLU n 24 131 ALA n 24 132 VAL n 24 133 CYS n 24 134 PRO n 24 135 ALA n 24 136 GLN n 24 137 ALA n 24 138 ILE n 24 139 THR n 24 140 ILE n 24 141 GLU n 24 142 ALA n 24 143 GLU n 24 144 GLU n 24 145 ARG n 24 146 GLU n 24 147 ASP n 24 148 GLY n 24 149 SER n 24 150 ARG n 24 151 ARG n 24 152 THR n 24 153 THR n 24 154 ARG n 24 155 TYR n 24 156 ASP n 24 157 ILE n 24 158 ASP n 24 159 MET n 24 160 THR n 24 161 LYS n 24 162 CYS n 24 163 ILE n 24 164 TYR n 24 165 CYS n 24 166 GLY n 24 167 PHE n 24 168 CYS n 24 169 GLN n 24 170 GLU n 24 171 ALA n 24 172 CYS n 24 173 PRO n 24 174 VAL n 24 175 ASP n 24 176 ALA n 24 177 ILE n 24 178 VAL n 24 179 GLU n 24 180 GLY n 24 181 PRO n 24 182 ASN n 24 183 PHE n 24 184 GLU n 24 185 PHE n 24 186 ALA n 24 187 THR n 24 188 GLU n 24 189 THR n 24 190 HIS n 24 191 GLU n 24 192 GLU n 24 193 LEU n 24 194 LEU n 24 195 TYR n 24 196 ASP n 24 197 LYS n 24 198 GLU n 24 199 LYS n 24 200 LEU n 24 201 LEU n 24 202 GLU n 24 203 ASN n 24 204 GLY n 24 205 ASP n 24 206 ARG n 24 207 TRP n 24 208 GLU n 24 209 THR n 24 210 GLU n 24 211 ILE n 24 212 ALA n 24 213 GLU n 24 214 ASN n 24 215 LEU n 24 216 ARG n 24 217 SER n 24 218 GLU n 24 219 SER n 24 220 LEU n 24 221 TYR n 24 222 ARG n 25 1 MET n 25 2 ALA n 25 3 ALA n 25 4 PRO n 25 5 PHE n 25 6 ALA n 25 7 LEU n 25 8 ARG n 25 9 LYS n 25 10 ILE n 25 11 GLY n 25 12 VAL n 25 13 PRO n 25 14 PRO n 25 15 ASN n 25 16 SER n 25 17 ALA n 25 18 ASN n 25 19 LEU n 25 20 THR n 25 21 GLU n 25 22 ALA n 25 23 ARG n 25 24 ARG n 25 25 ARG n 25 26 VAL n 25 27 PHE n 25 28 ASP n 25 29 PHE n 25 30 PHE n 25 31 ARG n 25 32 ALA n 25 33 ALA n 25 34 CYS n 25 35 ARG n 25 36 SER n 25 37 ILE n 25 38 PRO n 25 39 THR n 25 40 ILE n 25 41 MET n 25 42 ASP n 25 43 ILE n 25 44 TYR n 25 45 ASN n 25 46 LEU n 25 47 GLN n 25 48 ASP n 25 49 VAL n 25 50 VAL n 25 51 ALA n 25 52 PRO n 25 53 SER n 25 54 GLN n 25 55 LEU n 25 56 ARG n 25 57 TYR n 25 58 ALA n 25 59 ILE n 25 60 SER n 25 61 ALA n 25 62 GLN n 25 63 ILE n 25 64 ARG n 25 65 ASN n 25 66 ASN n 25 67 ALA n 25 68 HIS n 25 69 ILE n 25 70 THR n 25 71 ASP n 25 72 PRO n 25 73 LYS n 25 74 VAL n 25 75 ILE n 25 76 ASP n 25 77 LEU n 25 78 LEU n 25 79 ILE n 25 80 PHE n 25 81 LYS n 25 82 GLY n 25 83 MET n 25 84 GLU n 25 85 GLU n 25 86 LEU n 25 87 THR n 25 88 ASP n 25 89 ILE n 25 90 VAL n 25 91 ASP n 25 92 HIS n 25 93 ALA n 25 94 LYS n 25 95 GLN n 25 96 ARG n 25 97 HIS n 25 98 HIS n 25 99 ILE n 25 100 ILE n 25 101 GLY n 25 102 GLN n 25 103 TYR n 25 104 VAL n 25 105 VAL n 25 106 GLY n 25 107 GLU n 25 108 GLY n 25 109 LEU n 25 110 VAL n 25 111 GLN n 25 112 ASN n 25 113 THR n 25 114 GLY n 25 115 ASN n 25 116 LYS n 25 117 ASP n 25 118 GLN n 25 119 GLY n 25 120 LYS n 25 121 THR n 25 122 ASP n 25 123 PHE n 25 124 LEU n 25 125 LYS n 25 126 ASN n 25 127 PHE n 25 128 TYR n 25 129 THR n 25 130 SER n 25 131 ASN n 25 132 TYR n 25 133 PHE n 26 1 MET n 26 2 ASN n 26 3 THR n 26 4 ASP n 26 5 ILE n 26 6 THR n 26 7 ALA n 26 8 LEU n 26 9 GLU n 26 10 LYS n 26 11 ALA n 26 12 GLN n 26 13 TYR n 26 14 PRO n 26 15 VAL n 26 16 VAL n 26 17 ASP n 26 18 ARG n 26 19 ASN n 26 20 PRO n 26 21 ALA n 26 22 PHE n 26 23 THR n 26 24 LYS n 26 25 VAL n 26 26 VAL n 26 27 GLY n 26 28 ASN n 26 29 PHE n 26 30 SER n 26 31 THR n 26 32 LEU n 26 33 ASP n 26 34 TYR n 26 35 LEU n 26 36 ARG n 26 37 PHE n 26 38 SER n 26 39 THR n 26 40 ILE n 26 41 THR n 26 42 GLY n 26 43 ILE n 26 44 SER n 26 45 VAL n 26 46 THR n 26 47 VAL n 26 48 GLY n 26 49 TYR n 26 50 LEU n 26 51 SER n 26 52 GLY n 26 53 ILE n 26 54 LYS n 26 55 PRO n 26 56 GLY n 26 57 ILE n 26 58 LYS n 26 59 GLY n 26 60 PRO n 26 61 SER n 26 62 MET n 26 63 VAL n 26 64 THR n 26 65 GLY n 26 66 GLY n 26 67 LEU n 26 68 ILE n 26 69 GLY n 26 70 LEU n 26 71 MET n 26 72 GLY n 26 73 GLY n 26 74 PHE n 26 75 MET n 26 76 TYR n 26 77 ALA n 26 78 TYR n 26 79 GLN n 26 80 ASN n 26 81 SER n 26 82 ALA n 26 83 GLY n 26 84 ARG n 26 85 LEU n 26 86 MET n 26 87 GLY n 26 88 PHE n 26 89 PHE n 26 90 PRO n 26 91 ASN n 26 92 ASP n 26 93 GLY n 26 94 GLU n 26 95 VAL n 26 96 ALA n 26 97 SER n 26 98 TYR n 26 99 GLN n 26 100 LYS n 26 101 ARG n 26 102 GLY n 26 103 GLY n 26 104 PHE n 26 105 SER n 26 106 LYS n 27 1 MET n 27 2 ALA n 27 3 TRP n 27 4 ARG n 27 5 GLY n 27 6 SER n 27 7 ILE n 27 8 SER n 27 9 LYS n 27 10 SER n 27 11 MET n 27 12 LYS n 27 13 GLU n 27 14 LEU n 27 15 ARG n 27 16 ILE n 27 17 LEU n 27 18 LEU n 27 19 CYS n 27 20 GLN n 27 21 SER n 27 22 SER n 27 23 PRO n 27 24 ALA n 27 25 SER n 27 26 ALA n 27 27 PRO n 27 28 THR n 27 29 ARG n 27 30 THR n 27 31 PHE n 27 32 VAL n 27 33 GLU n 27 34 LYS n 27 35 ASN n 27 36 TYR n 27 37 LYS n 27 38 ASP n 27 39 LEU n 27 40 LYS n 27 41 SER n 27 42 LEU n 27 43 ASN n 27 44 PRO n 27 45 LYS n 27 46 LEU n 27 47 PRO n 27 48 ILE n 27 49 LEU n 27 50 ILE n 27 51 ARG n 27 52 GLU n 27 53 CYS n 27 54 SER n 27 55 GLY n 27 56 VAL n 27 57 GLN n 27 58 PRO n 27 59 GLN n 27 60 MET n 27 61 TRP n 27 62 ALA n 27 63 ARG n 27 64 TYR n 27 65 ASP n 27 66 MET n 27 67 GLY n 27 68 VAL n 27 69 GLU n 27 70 ARG n 27 71 CYS n 27 72 VAL n 27 73 ASN n 27 74 LEU n 27 75 ASP n 27 76 GLY n 27 77 LEU n 27 78 THR n 27 79 GLU n 27 80 PRO n 27 81 GLN n 27 82 ILE n 27 83 LEU n 27 84 LYS n 27 85 ALA n 27 86 LEU n 27 87 GLU n 27 88 ASN n 27 89 LEU n 27 90 VAL n 27 91 LYS n 27 92 SER n 27 93 GLY n 27 94 ALA n 27 95 THR n 27 96 LYS n 27 97 ALA n 28 1 MET n 28 2 ALA n 28 3 LEU n 28 4 ARG n 28 5 ASN n 28 6 ALA n 28 7 ILE n 28 8 LEU n 28 9 ARG n 28 10 HIS n 28 11 LEU n 28 12 ARG n 28 13 VAL n 28 14 PRO n 28 15 VAL n 28 16 GLN n 28 17 THR n 28 18 LEU n 28 19 GLY n 28 20 LEU n 28 21 ASN n 28 22 GLN n 28 23 SER n 28 24 LYS n 28 25 ILE n 28 26 GLY n 28 27 PHE n 28 28 LEU n 28 29 GLY n 28 30 THR n 28 31 ILE n 28 32 ARG n 28 33 SER n 28 34 PHE n 28 35 SER n 28 36 SER n 28 37 HIS n 28 38 ASP n 28 39 ASP n 28 40 HIS n 28 41 LEU n 28 42 SER n 28 43 ARG n 28 44 GLU n 28 45 ALA n 28 46 VAL n 28 47 VAL n 28 48 ASP n 28 49 ARG n 28 50 VAL n 28 51 LEU n 28 52 ASP n 28 53 VAL n 28 54 VAL n 28 55 LYS n 28 56 SER n 28 57 PHE n 28 58 PRO n 28 59 LYS n 28 60 VAL n 28 61 ASP n 28 62 PRO n 28 63 SER n 28 64 LYS n 28 65 VAL n 28 66 THR n 28 67 PRO n 28 68 GLU n 28 69 VAL n 28 70 HIS n 28 71 PHE n 28 72 GLN n 28 73 ASN n 28 74 ASP n 28 75 LEU n 28 76 GLY n 28 77 LEU n 28 78 ASP n 28 79 SER n 28 80 LEU n 28 81 ASP n 28 82 THR n 28 83 VAL n 28 84 GLU n 28 85 ILE n 28 86 VAL n 28 87 MET n 28 88 ALA n 28 89 ILE n 28 90 GLU n 28 91 GLU n 28 92 GLU n 28 93 PHE n 28 94 LYS n 28 95 LEU n 28 96 GLU n 28 97 ILE n 28 98 PRO n 28 99 ASP n 28 100 LYS n 28 101 GLU n 28 102 ALA n 28 103 ASP n 28 104 LYS n 28 105 ILE n 28 106 ASP n 28 107 SER n 28 108 CYS n 28 109 SER n 28 110 LEU n 28 111 ALA n 28 112 ILE n 28 113 GLU n 28 114 TYR n 28 115 VAL n 28 116 TYR n 28 117 ASN n 28 118 HIS n 28 119 PRO n 28 120 MET n 28 121 SER n 28 122 SER n 29 1 ALA n 29 2 ALA n 29 3 ALA n 29 4 ALA n 29 5 ALA n 29 6 ALA n 29 7 ALA n 29 8 ALA n 29 9 ALA n 29 10 ALA n 29 11 ALA n 29 12 ALA n 29 13 ALA n 29 14 ALA n 29 15 ALA n 29 16 ALA n 29 17 ALA n 29 18 ALA n 29 19 ALA n 29 20 ALA n 29 21 ALA n 29 22 ALA n 29 23 ALA n 29 24 ALA n 30 1 MET n 30 2 ALA n 30 3 THR n 30 4 ARG n 30 5 ASN n 30 6 ALA n 30 7 LEU n 30 8 ARG n 30 9 ILE n 30 10 VAL n 30 11 SER n 30 12 ARG n 30 13 ARG n 30 14 PHE n 30 15 SER n 30 16 SER n 30 17 GLY n 30 18 LYS n 30 19 VAL n 30 20 LEU n 30 21 SER n 30 22 GLU n 30 23 GLU n 30 24 GLU n 30 25 ARG n 30 26 ALA n 30 27 ALA n 30 28 GLU n 30 29 ASN n 30 30 VAL n 30 31 PHE n 30 32 ILE n 30 33 LYS n 30 34 LYS n 30 35 MET n 30 36 GLU n 30 37 GLN n 30 38 GLU n 30 39 LYS n 30 40 LEU n 30 41 GLN n 30 42 LYS n 30 43 LEU n 30 44 ALA n 30 45 ARG n 30 46 GLN n 30 47 GLY n 30 48 PRO n 30 49 GLY n 30 50 GLU n 30 51 GLN n 30 52 ALA n 30 53 ALA n 30 54 GLY n 30 55 SER n 30 56 ALA n 30 57 SER n 30 58 GLU n 30 59 ALA n 30 60 LYS n 30 61 VAL n 30 62 ALA n 30 63 GLY n 30 64 ALA n 30 65 THR n 30 66 ALA n 30 67 SER n 30 68 ALA n 30 69 SER n 30 70 ALA n 30 71 GLU n 30 72 SER n 30 73 GLY n 30 74 PRO n 30 75 LYS n 30 76 VAL n 30 77 SER n 30 78 GLU n 30 79 ASP n 30 80 LYS n 30 81 ASN n 30 82 ARG n 30 83 ASN n 30 84 TYR n 30 85 ALA n 30 86 VAL n 30 87 VAL n 30 88 ALA n 30 89 GLY n 30 90 VAL n 30 91 VAL n 30 92 ALA n 30 93 ILE n 30 94 VAL n 30 95 GLY n 30 96 SER n 30 97 ILE n 30 98 GLY n 30 99 TRP n 30 100 TYR n 30 101 LEU n 30 102 LYS n 30 103 ALA n 30 104 GLY n 30 105 GLY n 30 106 LYS n 30 107 LYS n 30 108 GLN n 30 109 PRO n 30 110 GLU n 30 111 VAL n 30 112 GLN n 30 113 GLU n 31 1 MET n 31 2 ALA n 31 3 THR n 31 4 SER n 31 5 ILE n 31 6 ALA n 31 7 ARG n 31 8 LEU n 31 9 SER n 31 10 ARG n 31 11 ARG n 31 12 GLY n 31 13 VAL n 31 14 THR n 31 15 SER n 31 16 ASN n 31 17 LEU n 31 18 ILE n 31 19 ARG n 31 20 ARG n 31 21 CYS n 31 22 PHE n 31 23 ALA n 31 24 ALA n 31 25 GLU n 31 26 ALA n 31 27 ALA n 31 28 LEU n 31 29 ALA n 31 30 ARG n 31 31 LYS n 31 32 THR n 31 33 GLU n 31 34 LEU n 31 35 PRO n 31 36 LYS n 31 37 PRO n 31 38 GLN n 31 39 PHE n 31 40 THR n 31 41 VAL n 31 42 SER n 31 43 PRO n 31 44 SER n 31 45 THR n 31 46 ASP n 31 47 ARG n 31 48 VAL n 31 49 LYS n 31 50 TRP n 31 51 ASP n 31 52 TYR n 31 53 ARG n 31 54 GLY n 31 55 GLN n 31 56 ARG n 31 57 GLN n 31 58 ILE n 31 59 ILE n 31 60 PRO n 31 61 LEU n 31 62 GLY n 31 63 GLN n 31 64 TRP n 31 65 LEU n 31 66 PRO n 31 67 LYS n 31 68 VAL n 31 69 ALA n 31 70 VAL n 31 71 ASP n 31 72 ALA n 31 73 TYR n 31 74 VAL n 31 75 ALA n 31 76 PRO n 31 77 ASN n 31 78 VAL n 31 79 VAL n 31 80 LEU n 31 81 ALA n 31 82 GLY n 31 83 GLN n 31 84 VAL n 31 85 THR n 31 86 VAL n 31 87 TRP n 31 88 ASP n 31 89 GLY n 31 90 SER n 31 91 SER n 31 92 VAL n 31 93 TRP n 31 94 ASN n 31 95 GLY n 31 96 ALA n 31 97 VAL n 31 98 LEU n 31 99 ARG n 31 100 GLY n 31 101 ASP n 31 102 LEU n 31 103 ASN n 31 104 LYS n 31 105 ILE n 31 106 THR n 31 107 VAL n 31 108 GLY n 31 109 PHE n 31 110 CYS n 31 111 SER n 31 112 ASN n 31 113 VAL n 31 114 GLN n 31 115 GLU n 31 116 ARG n 31 117 CYS n 31 118 VAL n 31 119 VAL n 31 120 HIS n 31 121 ALA n 31 122 ALA n 31 123 TRP n 31 124 SER n 31 125 SER n 31 126 PRO n 31 127 THR n 31 128 GLY n 31 129 LEU n 31 130 PRO n 31 131 ALA n 31 132 ALA n 31 133 THR n 31 134 ILE n 31 135 ILE n 31 136 ASP n 31 137 ARG n 31 138 TYR n 31 139 VAL n 31 140 THR n 31 141 VAL n 31 142 GLY n 31 143 ALA n 31 144 TYR n 31 145 SER n 31 146 LEU n 31 147 LEU n 31 148 ARG n 31 149 SER n 31 150 CYS n 31 151 THR n 31 152 ILE n 31 153 GLU n 31 154 PRO n 31 155 GLU n 31 156 CYS n 31 157 ILE n 31 158 ILE n 31 159 GLY n 31 160 GLN n 31 161 HIS n 31 162 SER n 31 163 ILE n 31 164 LEU n 31 165 MET n 31 166 GLU n 31 167 GLY n 31 168 SER n 31 169 LEU n 31 170 VAL n 31 171 GLU n 31 172 THR n 31 173 ARG n 31 174 SER n 31 175 ILE n 31 176 LEU n 31 177 GLU n 31 178 ALA n 31 179 GLY n 31 180 SER n 31 181 VAL n 31 182 VAL n 31 183 PRO n 31 184 PRO n 31 185 GLY n 31 186 ARG n 31 187 ARG n 31 188 ILE n 31 189 PRO n 31 190 SER n 31 191 GLY n 31 192 GLU n 31 193 LEU n 31 194 TRP n 31 195 GLY n 31 196 GLY n 31 197 ASN n 31 198 PRO n 31 199 ALA n 31 200 ARG n 31 201 PHE n 31 202 ILE n 31 203 ARG n 31 204 THR n 31 205 LEU n 31 206 THR n 31 207 ASN n 31 208 GLU n 31 209 GLU n 31 210 THR n 31 211 LEU n 31 212 GLU n 31 213 ILE n 31 214 PRO n 31 215 LYS n 31 216 LEU n 31 217 ALA n 31 218 VAL n 31 219 ALA n 31 220 ILE n 31 221 ASN n 31 222 HIS n 31 223 LEU n 31 224 SER n 31 225 GLY n 31 226 ASP n 31 227 TYR n 31 228 PHE n 31 229 SER n 31 230 GLU n 31 231 PHE n 31 232 LEU n 31 233 PRO n 31 234 TYR n 31 235 SER n 31 236 THR n 31 237 VAL n 31 238 TYR n 31 239 LEU n 31 240 GLU n 31 241 VAL n 31 242 GLU n 31 243 LYS n 31 244 PHE n 31 245 LYS n 31 246 LYS n 31 247 SER n 31 248 LEU n 31 249 GLY n 31 250 ILE n 31 251 ALA n 31 252 VAL n 32 1 MET n 32 2 GLY n 32 3 THR n 32 4 LEU n 32 5 GLY n 32 6 ARG n 32 7 ALA n 32 8 PHE n 32 9 TYR n 32 10 SER n 32 11 VAL n 32 12 GLY n 32 13 PHE n 32 14 TRP n 32 15 ILE n 32 16 ARG n 32 17 GLU n 32 18 THR n 32 19 GLY n 32 20 GLN n 32 21 ALA n 32 22 LEU n 32 23 ASP n 32 24 ARG n 32 25 LEU n 32 26 GLY n 32 27 CYS n 32 28 ARG n 32 29 LEU n 32 30 GLN n 32 31 GLY n 32 32 LYS n 32 33 ASN n 32 34 TYR n 32 35 PHE n 32 36 ARG n 32 37 GLU n 32 38 GLN n 32 39 LEU n 32 40 SER n 32 41 ARG n 32 42 HIS n 32 43 ARG n 32 44 THR n 32 45 LEU n 32 46 MET n 32 47 ASN n 32 48 VAL n 32 49 PHE n 32 50 ASP n 32 51 LYS n 32 52 ALA n 32 53 PRO n 32 54 ILE n 32 55 VAL n 32 56 ASP n 32 57 LYS n 32 58 GLU n 32 59 ALA n 32 60 PHE n 32 61 VAL n 32 62 ALA n 32 63 PRO n 32 64 SER n 32 65 ALA n 32 66 SER n 32 67 VAL n 32 68 ILE n 32 69 GLY n 32 70 ASP n 32 71 VAL n 32 72 HIS n 32 73 ILE n 32 74 GLY n 32 75 ARG n 32 76 GLY n 32 77 SER n 32 78 SER n 32 79 ILE n 32 80 TRP n 32 81 TYR n 32 82 GLY n 32 83 CYS n 32 84 VAL n 32 85 LEU n 32 86 ARG n 32 87 GLY n 32 88 ASP n 32 89 VAL n 32 90 ASN n 32 91 THR n 32 92 VAL n 32 93 SER n 32 94 VAL n 32 95 GLY n 32 96 SER n 32 97 GLY n 32 98 THR n 32 99 ASN n 32 100 ILE n 32 101 GLN n 32 102 ASP n 32 103 ASN n 32 104 SER n 32 105 LEU n 32 106 VAL n 32 107 HIS n 32 108 VAL n 32 109 ALA n 32 110 LYS n 32 111 SER n 32 112 ASN n 32 113 LEU n 32 114 SER n 32 115 GLY n 32 116 LYS n 32 117 VAL n 32 118 HIS n 32 119 PRO n 32 120 THR n 32 121 ILE n 32 122 ILE n 32 123 GLY n 32 124 ASP n 32 125 ASN n 32 126 VAL n 32 127 THR n 32 128 ILE n 32 129 GLY n 32 130 HIS n 32 131 SER n 32 132 ALA n 32 133 VAL n 32 134 LEU n 32 135 HIS n 32 136 GLY n 32 137 CYS n 32 138 THR n 32 139 VAL n 32 140 GLU n 32 141 ASP n 32 142 GLU n 32 143 THR n 32 144 PHE n 32 145 ILE n 32 146 GLY n 32 147 MET n 32 148 GLY n 32 149 ALA n 32 150 THR n 32 151 LEU n 32 152 LEU n 32 153 ASP n 32 154 GLY n 32 155 VAL n 32 156 VAL n 32 157 VAL n 32 158 GLU n 32 159 LYS n 32 160 HIS n 32 161 GLY n 32 162 MET n 32 163 VAL n 32 164 ALA n 32 165 ALA n 32 166 GLY n 32 167 ALA n 32 168 LEU n 32 169 VAL n 32 170 ARG n 32 171 GLN n 32 172 ASN n 32 173 THR n 32 174 ARG n 32 175 ILE n 32 176 PRO n 32 177 SER n 32 178 GLY n 32 179 GLU n 32 180 VAL n 32 181 TRP n 32 182 GLY n 32 183 GLY n 32 184 ASN n 32 185 PRO n 32 186 ALA n 32 187 ARG n 32 188 PHE n 32 189 LEU n 32 190 ARG n 32 191 LYS n 32 192 LEU n 32 193 THR n 32 194 ASP n 32 195 GLU n 32 196 GLU n 32 197 ILE n 32 198 ALA n 32 199 PHE n 32 200 ILE n 32 201 SER n 32 202 GLN n 32 203 SER n 32 204 ALA n 32 205 THR n 32 206 ASN n 32 207 TYR n 32 208 SER n 32 209 ASN n 32 210 LEU n 32 211 ALA n 32 212 GLN n 32 213 ALA n 32 214 HIS n 32 215 ALA n 32 216 ALA n 32 217 GLU n 32 218 ASN n 32 219 ALA n 32 220 LYS n 32 221 PRO n 32 222 LEU n 32 223 ASN n 32 224 VAL n 32 225 ILE n 32 226 GLU n 32 227 PHE n 32 228 GLU n 32 229 LYS n 32 230 VAL n 32 231 LEU n 32 232 ARG n 32 233 LYS n 32 234 LYS n 32 235 HIS n 32 236 ALA n 32 237 LEU n 32 238 LYS n 32 239 ASP n 32 240 GLU n 32 241 GLU n 32 242 TYR n 32 243 ASP n 32 244 SER n 32 245 MET n 32 246 LEU n 32 247 GLY n 32 248 ILE n 32 249 VAL n 32 250 ARG n 32 251 GLU n 32 252 THR n 32 253 PRO n 32 254 PRO n 32 255 GLU n 32 256 LEU n 32 257 ASN n 32 258 LEU n 32 259 PRO n 32 260 ASN n 32 261 ASN n 32 262 ILE n 32 263 LEU n 32 264 PRO n 32 265 ASP n 32 266 LYS n 32 267 GLU n 32 268 THR n 32 269 LYS n 32 270 ARG n 32 271 PRO n 32 272 SER n 32 273 ASN n 32 274 VAL n 32 275 ASN n 33 1 MET n 33 2 LEU n 33 3 ARG n 33 4 SER n 33 5 LEU n 33 6 LEU n 33 7 LEU n 33 8 ARG n 33 9 ARG n 33 10 SER n 33 11 VAL n 33 12 GLY n 33 13 HIS n 33 14 SER n 33 15 LEU n 33 16 GLY n 33 17 THR n 33 18 LEU n 33 19 SER n 33 20 PRO n 33 21 SER n 33 22 SER n 33 23 SER n 33 24 THR n 33 25 ILE n 33 26 ARG n 33 27 SER n 33 28 SER n 33 29 PHE n 33 30 SER n 33 31 PRO n 33 32 HIS n 33 33 ARG n 33 34 THR n 33 35 LEU n 33 36 CYS n 33 37 THR n 33 38 THR n 33 39 GLY n 33 40 GLN n 33 41 THR n 33 42 LEU n 33 43 THR n 33 44 PRO n 33 45 PRO n 33 46 PRO n 33 47 PRO n 33 48 PRO n 33 49 PRO n 33 50 PRO n 33 51 ARG n 33 52 PRO n 33 53 PRO n 33 54 PRO n 33 55 PRO n 33 56 PRO n 33 57 PRO n 33 58 ALA n 33 59 THR n 33 60 ALA n 33 61 SER n 33 62 GLU n 33 63 ALA n 33 64 GLN n 33 65 PHE n 33 66 ARG n 33 67 LYS n 33 68 TYR n 33 69 ALA n 33 70 GLY n 33 71 TYR n 33 72 ALA n 33 73 ALA n 33 74 LEU n 33 75 ALA n 33 76 ILE n 33 77 PHE n 33 78 SER n 33 79 GLY n 33 80 VAL n 33 81 ALA n 33 82 THR n 33 83 TYR n 33 84 PHE n 33 85 SER n 33 86 PHE n 33 87 PRO n 33 88 PHE n 33 89 PRO n 33 90 GLU n 33 91 ASN n 33 92 ALA n 33 93 LYS n 33 94 HIS n 33 95 LYS n 33 96 LYS n 33 97 ALA n 33 98 GLN n 33 99 ILE n 33 100 PHE n 33 101 ARG n 33 102 TYR n 33 103 ALA n 33 104 PRO n 33 105 LEU n 33 106 PRO n 33 107 GLU n 33 108 ASP n 33 109 LEU n 33 110 HIS n 33 111 THR n 33 112 VAL n 33 113 SER n 33 114 ASN n 33 115 TRP n 33 116 SER n 33 117 GLY n 33 118 THR n 33 119 HIS n 33 120 GLU n 33 121 VAL n 33 122 GLN n 33 123 THR n 33 124 ARG n 33 125 ASN n 33 126 PHE n 33 127 ASN n 33 128 GLN n 33 129 PRO n 33 130 GLU n 33 131 ASN n 33 132 LEU n 33 133 ALA n 33 134 ASP n 33 135 LEU n 33 136 GLU n 33 137 ALA n 33 138 LEU n 33 139 VAL n 33 140 LYS n 33 141 GLU n 33 142 SER n 33 143 HIS n 33 144 GLU n 33 145 LYS n 33 146 LYS n 33 147 LEU n 33 148 ARG n 33 149 ILE n 33 150 ARG n 33 151 PRO n 33 152 VAL n 33 153 GLY n 33 154 SER n 33 155 GLY n 33 156 LEU n 33 157 SER n 33 158 PRO n 33 159 ASN n 33 160 GLY n 33 161 ILE n 33 162 GLY n 33 163 LEU n 33 164 SER n 33 165 ARG n 33 166 SER n 33 167 GLY n 33 168 MET n 33 169 VAL n 33 170 ASN n 33 171 LEU n 33 172 ALA n 33 173 LEU n 33 174 MET n 33 175 ASP n 33 176 LYS n 33 177 VAL n 33 178 LEU n 33 179 GLU n 33 180 VAL n 33 181 ASP n 33 182 LYS n 33 183 GLU n 33 184 LYS n 33 185 LYS n 33 186 ARG n 33 187 VAL n 33 188 THR n 33 189 VAL n 33 190 GLN n 33 191 ALA n 33 192 GLY n 33 193 ILE n 33 194 ARG n 33 195 VAL n 33 196 GLN n 33 197 GLN n 33 198 LEU n 33 199 VAL n 33 200 ASP n 33 201 ALA n 33 202 ILE n 33 203 LYS n 33 204 ASP n 33 205 TYR n 33 206 GLY n 33 207 LEU n 33 208 THR n 33 209 LEU n 33 210 GLN n 33 211 ASN n 33 212 PHE n 33 213 ALA n 33 214 SER n 33 215 ILE n 33 216 ARG n 33 217 GLU n 33 218 GLN n 33 219 GLN n 33 220 ILE n 33 221 GLY n 33 222 GLY n 33 223 ILE n 33 224 ILE n 33 225 GLN n 33 226 VAL n 33 227 GLY n 33 228 ALA n 33 229 HIS n 33 230 GLY n 33 231 THR n 33 232 GLY n 33 233 ALA n 33 234 ARG n 33 235 LEU n 33 236 PRO n 33 237 PRO n 33 238 ILE n 33 239 ASP n 33 240 GLU n 33 241 GLN n 33 242 VAL n 33 243 ILE n 33 244 SER n 33 245 MET n 33 246 LYS n 33 247 LEU n 33 248 VAL n 33 249 THR n 33 250 PRO n 33 251 ALA n 33 252 LYS n 33 253 GLY n 33 254 THR n 33 255 ILE n 33 256 GLU n 33 257 LEU n 33 258 SER n 33 259 ARG n 33 260 GLU n 33 261 LYS n 33 262 ASP n 33 263 PRO n 33 264 GLU n 33 265 LEU n 33 266 PHE n 33 267 HIS n 33 268 LEU n 33 269 ALA n 33 270 ARG n 33 271 CYS n 33 272 GLY n 33 273 LEU n 33 274 GLY n 33 275 GLY n 33 276 LEU n 33 277 GLY n 33 278 VAL n 33 279 VAL n 33 280 ALA n 33 281 GLU n 33 282 VAL n 33 283 THR n 33 284 LEU n 33 285 GLN n 33 286 CYS n 33 287 VAL n 33 288 ALA n 33 289 ARG n 33 290 HIS n 33 291 GLU n 33 292 LEU n 33 293 VAL n 33 294 GLU n 33 295 HIS n 33 296 THR n 33 297 TYR n 33 298 VAL n 33 299 SER n 33 300 ASN n 33 301 LEU n 33 302 GLN n 33 303 GLU n 33 304 ILE n 33 305 LYS n 33 306 LYS n 33 307 ASN n 33 308 HIS n 33 309 LYS n 33 310 LYS n 33 311 LEU n 33 312 LEU n 33 313 SER n 33 314 ALA n 33 315 ASN n 33 316 LYS n 33 317 HIS n 33 318 VAL n 33 319 LYS n 33 320 TYR n 33 321 LEU n 33 322 TYR n 33 323 ILE n 33 324 PRO n 33 325 TYR n 33 326 THR n 33 327 ASP n 33 328 THR n 33 329 VAL n 33 330 VAL n 33 331 VAL n 33 332 VAL n 33 333 THR n 33 334 CYS n 33 335 ASN n 33 336 PRO n 33 337 VAL n 33 338 SER n 33 339 LYS n 33 340 TRP n 33 341 SER n 33 342 GLY n 33 343 PRO n 33 344 PRO n 33 345 LYS n 33 346 ASP n 33 347 LYS n 33 348 PRO n 33 349 LYS n 33 350 TYR n 33 351 THR n 33 352 THR n 33 353 ASP n 33 354 GLU n 33 355 ALA n 33 356 VAL n 33 357 GLN n 33 358 HIS n 33 359 VAL n 33 360 ARG n 33 361 ASP n 33 362 LEU n 33 363 TYR n 33 364 ARG n 33 365 GLU n 33 366 SER n 33 367 ILE n 33 368 VAL n 33 369 LYS n 33 370 TYR n 33 371 ARG n 33 372 VAL n 33 373 GLN n 33 374 ASP n 33 375 SER n 33 376 GLY n 33 377 LYS n 33 378 LYS n 33 379 SER n 33 380 PRO n 33 381 ASP n 33 382 SER n 33 383 SER n 33 384 GLU n 33 385 PRO n 33 386 ASP n 33 387 ILE n 33 388 GLN n 33 389 GLU n 33 390 LEU n 33 391 SER n 33 392 PHE n 33 393 THR n 33 394 GLU n 33 395 LEU n 33 396 ARG n 33 397 ASP n 33 398 LYS n 33 399 LEU n 33 400 LEU n 33 401 ALA n 33 402 LEU n 33 403 ASP n 33 404 PRO n 33 405 LEU n 33 406 ASN n 33 407 ASP n 33 408 VAL n 33 409 HIS n 33 410 VAL n 33 411 ALA n 33 412 LYS n 33 413 VAL n 33 414 ASN n 33 415 GLN n 33 416 ALA n 33 417 GLU n 33 418 ALA n 33 419 GLU n 33 420 PHE n 33 421 TRP n 33 422 LYS n 33 423 LYS n 33 424 SER n 33 425 GLU n 33 426 GLY n 33 427 TYR n 33 428 ARG n 33 429 VAL n 33 430 GLY n 33 431 TRP n 33 432 SER n 33 433 ASP n 33 434 GLU n 33 435 ILE n 33 436 LEU n 33 437 GLY n 33 438 PHE n 33 439 ASP n 33 440 CYS n 33 441 GLY n 33 442 GLY n 33 443 GLN n 33 444 GLN n 33 445 TRP n 33 446 VAL n 33 447 SER n 33 448 GLU n 33 449 SER n 33 450 CYS n 33 451 PHE n 33 452 PRO n 33 453 ALA n 33 454 GLY n 33 455 THR n 33 456 LEU n 33 457 ALA n 33 458 ASN n 33 459 PRO n 33 460 SER n 33 461 MET n 33 462 LYS n 33 463 ASP n 33 464 LEU n 33 465 GLU n 33 466 TYR n 33 467 ILE n 33 468 GLU n 33 469 GLU n 33 470 LEU n 33 471 LYS n 33 472 LYS n 33 473 LEU n 33 474 ILE n 33 475 GLU n 33 476 LYS n 33 477 GLU n 33 478 ALA n 33 479 ILE n 33 480 PRO n 33 481 ALA n 33 482 PRO n 33 483 ALA n 33 484 PRO n 33 485 ILE n 33 486 GLU n 33 487 GLN n 33 488 ARG n 33 489 TRP n 33 490 THR n 33 491 ALA n 33 492 ARG n 33 493 SER n 33 494 LYS n 33 495 SER n 33 496 PRO n 33 497 ILE n 33 498 SER n 33 499 PRO n 33 500 ALA n 33 501 PHE n 33 502 SER n 33 503 THR n 33 504 SER n 33 505 GLU n 33 506 ASP n 33 507 ASP n 33 508 ILE n 33 509 PHE n 33 510 SER n 33 511 TRP n 33 512 VAL n 33 513 GLY n 33 514 ILE n 33 515 ILE n 33 516 MET n 33 517 TYR n 33 518 LEU n 33 519 PRO n 33 520 THR n 33 521 ALA n 33 522 ASP n 33 523 PRO n 33 524 ARG n 33 525 GLN n 33 526 ARG n 33 527 LYS n 33 528 ASP n 33 529 ILE n 33 530 THR n 33 531 ASP n 33 532 GLU n 33 533 PHE n 33 534 PHE n 33 535 HIS n 33 536 TYR n 33 537 ARG n 33 538 HIS n 33 539 LEU n 33 540 THR n 33 541 GLN n 33 542 LYS n 33 543 GLN n 33 544 LEU n 33 545 TRP n 33 546 ASP n 33 547 GLN n 33 548 PHE n 33 549 SER n 33 550 ALA n 33 551 TYR n 33 552 GLU n 33 553 HIS n 33 554 TRP n 33 555 ALA n 33 556 LYS n 33 557 ILE n 33 558 GLU n 33 559 ILE n 33 560 PRO n 33 561 LYS n 33 562 ASP n 33 563 LYS n 33 564 GLU n 33 565 GLU n 33 566 LEU n 33 567 GLU n 33 568 ALA n 33 569 LEU n 33 570 GLN n 33 571 ALA n 33 572 ARG n 33 573 ILE n 33 574 ARG n 33 575 LYS n 33 576 ARG n 33 577 PHE n 33 578 PRO n 33 579 VAL n 33 580 ASP n 33 581 ALA n 33 582 TYR n 33 583 ASN n 33 584 LYS n 33 585 ALA n 33 586 ARG n 33 587 ARG n 33 588 GLU n 33 589 LEU n 33 590 ASP n 33 591 PRO n 33 592 ASN n 33 593 ARG n 33 594 ILE n 33 595 LEU n 33 596 SER n 33 597 ASN n 33 598 ASN n 33 599 MET n 33 600 VAL n 33 601 GLU n 33 602 LYS n 33 603 LEU n 33 604 PHE n 33 605 PRO n 33 606 VAL n 33 607 SER n 33 608 THR n 33 609 THR n 33 610 ALA 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 1 486 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample 1 499 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 3 1 sample 1 119 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 4 1 sample 1 205 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 5 1 sample 1 325 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 6 1 sample 1 100 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 7 1 sample 1 106 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 8 1 sample 1 143 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 9 1 sample 1 65 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 10 1 sample 1 65 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 11 1 sample 1 131 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 12 1 sample 1 81 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 13 1 sample 1 83 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 14 1 sample 1 394 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 15 1 sample 1 748 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 16 1 sample 1 402 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 17 1 sample 1 190 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 18 1 sample 1 255 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 19 1 sample 1 154 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 20 1 sample 1 110 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 21 1 sample 1 169 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 22 1 sample 1 159 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 23 1 sample 1 218 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 24 1 sample 1 222 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 25 1 sample 1 133 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 26 1 sample 1 106 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 27 1 sample 1 97 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 28 1 sample 1 122 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 29 1 sample 1 24 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 30 1 sample 1 113 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 31 1 sample 1 252 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 32 1 sample 1 275 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 33 1 sample 1 610 ? 'Brassica oleracea' 3712 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # 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 PDB 7A24 7A24 ? 1 ? 1 2 PDB 7A24 7A24 ? 2 ? 1 3 PDB 7A24 7A24 ? 3 ? 1 4 PDB 7A24 7A24 ? 4 ? 1 5 PDB 7A24 7A24 ? 5 ? 1 6 PDB 7A24 7A24 ? 6 ? 1 7 PDB 7A24 7A24 ? 7 ? 1 8 PDB 7A24 7A24 ? 8 ? 1 9 PDB 7A24 7A24 ? 9 ? 1 10 PDB 7A24 7A24 ? 10 ? 1 11 PDB 7A24 7A24 ? 11 ? 1 12 PDB 7A24 7A24 ? 12 ? 1 13 PDB 7A24 7A24 ? 13 ? 1 14 PDB 7A24 7A24 ? 14 ? 1 15 PDB 7A24 7A24 ? 15 ? 1 16 PDB 7A24 7A24 ? 16 ? 1 17 PDB 7A24 7A24 ? 17 ? 1 18 PDB 7A24 7A24 ? 18 ? 1 19 PDB 7A24 7A24 ? 19 ? 1 20 PDB 7A24 7A24 ? 20 ? 1 21 PDB 7A24 7A24 ? 21 ? 1 22 PDB 7A24 7A24 ? 22 ? 1 23 PDB 7A24 7A24 ? 23 ? 1 24 PDB 7A24 7A24 ? 24 ? 1 25 PDB 7A24 7A24 ? 25 ? 1 26 PDB 7A24 7A24 ? 26 ? 1 27 PDB 7A24 7A24 ? 27 ? 1 28 PDB 7A24 7A24 ? 28 ? 1 29 PDB 7A24 7A24 ? 29 ? 1 30 PDB 7A24 7A24 ? 30 ? 1 31 PDB 7A24 7A24 ? 31 ? 1 32 PDB 7A24 7A24 ? 32 ? 1 33 PDB 7A24 7A24 ? 33 ? 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 7A24 A 1 ? 486 ? 7A24 1 ? 486 ? 1 486 2 2 7A24 I 1 ? 499 ? 7A24 1 ? 499 ? 1 499 3 3 7A24 J 1 ? 119 ? 7A24 1 ? 119 ? 1 119 4 4 7A24 N 1 ? 205 ? 7A24 1 ? 205 ? 1 205 5 5 7A24 H 1 ? 325 ? 7A24 1 ? 325 ? 1 325 6 6 7A24 K 1 ? 100 ? 7A24 1 ? 100 ? 1 100 7 7 7A24 Y 1 ? 106 ? 7A24 1 ? 106 ? 1 106 8 8 7A24 Z 1 ? 143 ? 7A24 1 ? 143 ? 1 143 9 9 7A24 V 1 ? 65 ? 7A24 1 ? 65 ? 1 65 10 10 7A24 W 1 ? 65 ? 7A24 1 ? 65 ? 1 65 11 11 7A24 S 1 ? 131 ? 7A24 1 ? 130 ? 1 130 12 12 7A24 i 1 ? 81 ? 7A24 1 ? 81 ? 1 81 13 13 7A24 j 1 ? 83 ? 7A24 1 ? 83 ? 1 83 14 14 7A24 G 1 ? 394 ? 7A24 1 ? 394 ? 1 394 15 15 7A24 C 1 ? 748 ? 7A24 1 ? 748 ? 1 748 16 16 7A24 T 1 ? 402 ? 7A24 1 ? 402 ? 1 402 17 17 7A24 F 1 ? 190 ? 7A24 1 ? 190 ? 1 190 18 18 7A24 B 1 ? 255 ? 7A24 1 ? 255 ? 1 255 19 19 7A24 O 1 ? 154 ? 7A24 1 ? 154 ? 1 154 20 20 7A24 P 1 ? 110 ? 7A24 1 ? 110 ? 1 110 21 21 7A24 R 1 ? 169 ? 7A24 1 ? 169 ? 1 169 22 22 7A24 U 1 ? 159 ? 7A24 1 ? 159 ? 1 159 23 23 7A24 E 1 ? 218 ? 7A24 1 ? 218 ? 1 218 24 24 7A24 D 1 ? 222 ? 7A24 1 ? 222 ? 1 222 25 25 7A24 X 1 ? 133 ? 7A24 1 ? 133 ? 1 133 26 26 7A24 c 1 ? 106 ? 7A24 1 ? 106 ? 1 106 27 27 7A24 Q 1 ? 97 ? 7A24 1 ? 97 ? 1 97 28 28 7A24 k 1 ? 122 ? 7A24 1 ? 122 ? 1 122 29 29 7A24 r 1 ? 24 ? 7A24 0 ? 23 ? 0 23 30 30 7A24 n 1 ? 113 ? 7A24 1 ? 113 ? 1 113 31 31 7A24 o 1 ? 252 ? 7A24 1 ? 252 ? 1 252 32 32 7A24 q 1 ? 275 ? 7A24 1 ? 275 ? 1 275 33 32 7A24 p 1 ? 275 ? 7A24 1 ? 275 ? 1 275 34 33 7A24 z 1 ? 610 ? 7A24 1 ? 610 ? 1 610 # 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 BCT non-polymer . 'BICARBONATE ION' ? 'C H O3 -1' 61.017 CDL non-polymer . CARDIOLIPIN ;DIPHOSPHATIDYL GLYCEROL; BIS-(1,2-DIACYL-SN-GLYCERO-3-PHOSPHO)-1',3'-SN-GLYCEROL ; 'C81 H156 O17 P2 -2' 1464.043 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 FES non-polymer . 'FE2/S2 (INORGANIC) CLUSTER' ? 'Fe2 S2' 175.820 FMN non-polymer . 'FLAVIN MONONUCLEOTIDE' 'RIBOFLAVIN MONOPHOSPHATE' 'C17 H21 N4 O9 P' 456.344 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 NDP non-polymer . 'NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE' ? 'C21 H30 N7 O17 P3' 745.421 PEV non-polymer . '(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE' 'PHOSPHATIDYLETHANOLAMINE; 1-PALMITOYL-2-OLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE' 'C39 H78 N O8 P' 720.012 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 SF4 non-polymer . 'IRON/SULFUR CLUSTER' ? 'Fe4 S4' 351.640 T7X non-polymer . Phosphatidylinositol ? 'C47 H83 O13 P' 887.128 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 7A24 _exptl.crystals_number ? _exptl.details ? _exptl.method 'ELECTRON MICROSCOPY' _exptl.method_details ? # _struct.entry_id 7A24 _struct.title 'Assembly intermediate of the plant mitochondrial complex I' _struct.pdbx_descriptor ;51kDa, Nad2m, Nad3m, Nad6m, Nad1m, Nad4Lm, PGIV, B16.6, MWFE, B9, B14.5a, B14.5b, 15kDa, Nad7m, 75kDa, 39kDa, Nad9m, 24kDa, 18kDa, 13kDa, B13, B17.2, PSST, TYKY, B14, MNLL, B8, ACPM1, Unk1, P2, CAL1, CA1, GLDH ; _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 7A24 _struct_keywords.text 'Respiration, Complex I, mitochondria, plant, MEMBRANE PROTEIN' _struct_keywords.pdbx_keywords 'MEMBRANE PROTEIN' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 3 ? D N N 4 ? E N N 5 ? F N N 6 ? G N N 7 ? H N N 8 ? I N N 9 ? J N N 10 ? K N N 11 ? L N N 12 ? M N N 13 ? N N N 14 ? O N N 15 ? P N N 16 ? Q N N 17 ? R N N 18 ? S N N 19 ? T N N 20 ? U N N 21 ? V N N 22 ? W N N 23 ? X N N 24 ? Y N N 25 ? Z N N 26 ? AA N N 27 ? BA N N 28 ? CA N N 29 ? DA N N 30 ? EA N N 31 ? FA N N 32 ? GA N N 32 ? HA N N 33 ? IA N N 34 ? JA N N 35 ? KA N N 36 ? LA N N 37 ? MA N N 38 ? NA N N 34 ? OA N N 34 ? PA N N 39 ? QA N N 40 ? RA N N 39 ? SA N N 41 ? TA N N 34 ? UA N N 34 ? VA N N 34 ? WA N N 36 ? XA N N 41 ? YA N N 42 ? # 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 ALA A 79 ? GLY A 83 ? ALA A 79 GLY A 83 5 ? 5 HELX_P HELX_P2 AA2 ARG A 87 ? GLY A 95 ? ARG A 87 GLY A 95 1 ? 9 HELX_P HELX_P3 AA3 GLY A 95 ? SER A 106 ? GLY A 95 SER A 106 1 ? 12 HELX_P HELX_P4 AA4 LYS A 121 ? MET A 125 ? LYS A 121 MET A 125 5 ? 5 HELX_P HELX_P5 AA5 ASP A 150 ? ARG A 155 ? ASP A 150 ARG A 155 1 ? 6 HELX_P HELX_P6 AA6 PRO A 158 ? MET A 172 ? PRO A 158 MET A 172 1 ? 15 HELX_P HELX_P7 AA7 TYR A 185 ? ALA A 202 ? TYR A 185 ALA A 202 1 ? 18 HELX_P HELX_P8 AA8 ASN A 208 ? SER A 212 ? ASN A 208 SER A 212 5 ? 5 HELX_P HELX_P9 AA9 TYR A 227 ? GLY A 230 ? TYR A 227 GLY A 230 5 ? 4 HELX_P HELX_P10 AB1 GLU A 231 ? GLY A 241 ? GLU A 231 GLY A 241 1 ? 11 HELX_P HELX_P11 AB2 PHE A 252 ? GLY A 257 ? PHE A 252 GLY A 257 1 ? 6 HELX_P HELX_P12 AB3 LEU A 258 ? CYS A 261 ? LEU A 258 CYS A 261 5 ? 4 HELX_P HELX_P13 AB4 VAL A 268 ? ARG A 280 ? VAL A 268 ARG A 280 1 ? 13 HELX_P HELX_P14 AB5 GLY A 281 ? SER A 287 ? GLY A 281 SER A 287 1 ? 7 HELX_P HELX_P15 AB6 PRO A 318 ? HIS A 326 ? PRO A 318 HIS A 326 1 ? 9 HELX_P HELX_P16 AB7 GLY A 333 ? ASP A 335 ? GLY A 333 ASP A 335 5 ? 3 HELX_P HELX_P17 AB8 ASP A 361 ? VAL A 368 ? ASP A 361 VAL A 368 1 ? 8 HELX_P HELX_P18 AB9 ASP A 385 ? GLU A 400 ? ASP A 385 GLU A 400 1 ? 16 HELX_P HELX_P19 AC1 CYS A 405 ? LYS A 423 ? CYS A 405 LYS A 423 1 ? 19 HELX_P HELX_P20 AC2 GLU A 430 ? GLY A 444 ? GLU A 430 GLY A 444 1 ? 15 HELX_P HELX_P21 AC3 ALA A 449 ? GLU A 480 ? ALA A 449 GLU A 480 1 ? 32 HELX_P HELX_P22 AC4 VAL B 19 ? THR B 41 ? VAL I 19 THR I 41 1 ? 23 HELX_P HELX_P23 AC5 ASN B 53 ? GLY B 72 ? ASN I 53 GLY I 72 1 ? 20 HELX_P HELX_P24 AC6 ALA B 73 ? THR B 77 ? ALA I 73 THR I 77 5 ? 5 HELX_P HELX_P25 AC7 ALA B 79 ? LEU B 86 ? ALA I 79 LEU I 86 1 ? 8 HELX_P HELX_P26 AC8 ASP B 90 ? GLU B 118 ? ASP I 90 GLU I 118 1 ? 29 HELX_P HELX_P27 AC9 ALA B 122 ? ALA B 142 ? ALA I 122 ALA I 142 1 ? 21 HELX_P HELX_P28 AD1 ASP B 144 ? ALA B 164 ? ASP I 144 ALA I 164 1 ? 21 HELX_P HELX_P29 AD2 SER B 169 ? GLY B 202 ? SER I 169 GLY I 202 1 ? 34 HELX_P HELX_P30 AD3 HIS B 205 ? THR B 214 ? HIS I 205 THR I 214 1 ? 10 HELX_P HELX_P31 AD4 SER B 223 ? ILE B 241 ? SER I 223 ILE I 241 1 ? 19 HELX_P HELX_P32 AD5 ALA B 243 ? HIS B 247 ? ALA I 243 HIS I 247 5 ? 5 HELX_P HELX_P33 AD6 TRP B 249 ? SER B 257 ? TRP I 249 SER I 257 1 ? 9 HELX_P HELX_P34 AD7 PRO B 258 ? TYR B 283 ? PRO I 258 TYR I 283 1 ? 26 HELX_P HELX_P35 AD8 THR B 289 ? GLN B 312 ? THR I 289 GLN I 312 1 ? 24 HELX_P HELX_P36 AD9 LYS B 314 ? CYS B 336 ? LYS I 314 CYS I 336 1 ? 23 HELX_P HELX_P37 AE1 THR B 338 ? LEU B 366 ? THR I 338 LEU I 366 1 ? 29 HELX_P HELX_P38 AE2 TYR B 373 ? GLY B 378 ? TYR I 373 GLY I 378 1 ? 6 HELX_P HELX_P39 AE3 ASN B 384 ? GLY B 400 ? ASN I 384 GLY I 400 1 ? 17 HELX_P HELX_P40 AE4 LEU B 404 ? GLY B 421 ? LEU I 404 GLY I 421 1 ? 18 HELX_P HELX_P41 AE5 ALA B 422 ? PHE B 448 ? ALA I 422 PHE I 448 1 ? 27 HELX_P HELX_P42 AE6 ASP B 462 ? PHE B 479 ? ASP I 462 PHE I 479 1 ? 18 HELX_P HELX_P43 AE7 PRO B 483 ? LEU B 497 ? PRO I 483 LEU I 497 1 ? 15 HELX_P HELX_P44 AE8 GLU C 4 ? PHE C 29 ? GLU J 4 PHE J 29 1 ? 26 HELX_P HELX_P45 AE9 ILE C 59 ? SER C 84 ? ILE J 59 SER J 84 1 ? 26 HELX_P HELX_P46 AF1 PHE C 91 ? GLY C 114 ? PHE J 91 GLY J 114 1 ? 24 HELX_P HELX_P47 AF2 SER D 4 ? LEU D 6 ? SER N 4 LEU N 6 5 ? 3 HELX_P HELX_P48 AF3 SER D 7 ? VAL D 18 ? SER N 7 VAL N 18 1 ? 12 HELX_P HELX_P49 AF4 ASN D 22 ? LEU D 44 ? ASN N 22 LEU N 44 1 ? 23 HELX_P HELX_P50 AF5 LEU D 46 ? GLY D 59 ? LEU N 46 GLY N 59 1 ? 14 HELX_P HELX_P51 AF6 ALA D 60 ? MET D 71 ? ALA N 60 MET N 71 1 ? 12 HELX_P HELX_P52 AF7 THR D 135 ? TYR D 145 ? THR N 135 TYR N 145 1 ? 11 HELX_P HELX_P53 AF8 PHE D 149 ? MET D 171 ? PHE N 149 MET N 171 1 ? 23 HELX_P HELX_P54 AF9 ILE E 9 ? GLN E 35 ? ILE H 9 GLN H 35 1 ? 27 HELX_P HELX_P55 AG1 LEU E 49 ? LEU E 60 ? LEU H 49 LEU H 60 1 ? 12 HELX_P HELX_P56 AG2 MET E 76 ? ALA E 88 ? MET H 76 ALA H 88 1 ? 13 HELX_P HELX_P57 AG3 ILE E 105 ? SER E 127 ? ILE H 105 SER H 127 1 ? 23 HELX_P HELX_P58 AG4 SER E 130 ? VAL E 162 ? SER H 130 VAL H 162 1 ? 33 HELX_P HELX_P59 AG5 ASN E 166 ? ALA E 173 ? ASN H 166 ALA H 173 1 ? 8 HELX_P HELX_P60 AG6 LEU E 183 ? THR E 198 ? LEU H 183 THR H 198 1 ? 16 HELX_P HELX_P61 AG7 ALA E 208 ? ALA E 214 ? ALA H 208 ALA H 214 1 ? 7 HELX_P HELX_P62 AG8 SER E 222 ? GLY E 241 ? SER H 222 GLY H 241 1 ? 20 HELX_P HELX_P63 AG9 PRO E 264 ? ALA E 286 ? PRO H 264 ALA H 286 1 ? 23 HELX_P HELX_P64 AH1 LEU E 295 ? TRP E 300 ? LEU H 295 TRP H 300 1 ? 6 HELX_P HELX_P65 AH2 LEU E 304 ? PHE E 321 ? LEU H 304 PHE H 321 1 ? 18 HELX_P HELX_P66 AH3 LEU F 3 ? ASN F 24 ? LEU K 3 ASN K 24 1 ? 22 HELX_P HELX_P67 AH4 ASN F 27 ? VAL F 42 ? ASN K 27 VAL K 42 1 ? 16 HELX_P HELX_P68 AH5 VAL F 42 ? ASP F 54 ? VAL K 42 ASP K 54 1 ? 13 HELX_P HELX_P69 AH6 MET F 56 ? PHE F 84 ? MET K 56 PHE K 84 1 ? 29 HELX_P HELX_P70 AH7 THR G 14 ? SER G 21 ? THR Y 14 SER Y 21 1 ? 8 HELX_P HELX_P71 AH8 SER G 21 ? ARG G 28 ? SER Y 21 ARG Y 28 1 ? 8 HELX_P HELX_P72 AH9 CYS G 29 ? ASP G 43 ? CYS Y 29 ASP Y 43 1 ? 15 HELX_P HELX_P73 AI1 PRO G 46 ? LYS G 48 ? PRO Y 46 LYS Y 48 5 ? 3 HELX_P HELX_P74 AI2 CYS G 49 ? LYS G 70 ? CYS Y 49 LYS Y 70 1 ? 22 HELX_P HELX_P75 AI3 CYS G 71 ? TYR G 85 ? CYS Y 71 TYR Y 85 1 ? 15 HELX_P HELX_P76 AI4 PHE G 89 ? LEU G 91 ? PHE Y 89 LEU Y 91 5 ? 3 HELX_P HELX_P77 AI5 CYS G 92 ? CYS G 103 ? CYS Y 92 CYS Y 103 1 ? 12 HELX_P HELX_P78 AI6 MET H 49 ? MET H 112 ? MET Z 49 MET Z 112 1 ? 64 HELX_P HELX_P79 AI7 TRP I 5 ? ILE I 29 ? TRP V 5 ILE V 29 1 ? 25 HELX_P HELX_P80 AI8 ILE I 29 ? HIS I 34 ? ILE V 29 HIS V 34 1 ? 6 HELX_P HELX_P81 AI9 ASP I 43 ? VAL I 57 ? ASP V 43 VAL V 57 1 ? 15 HELX_P HELX_P82 AJ1 GLU J 5 ? GLU J 14 ? GLU W 5 GLU W 14 1 ? 10 HELX_P HELX_P83 AJ2 GLU J 14 ? ALA J 19 ? GLU W 14 ALA W 19 1 ? 6 HELX_P HELX_P84 AJ3 GLY J 24 ? PHE J 29 ? GLY W 24 PHE W 29 1 ? 6 HELX_P HELX_P85 AJ4 PHE J 29 ? LEU J 38 ? PHE W 29 LEU W 38 1 ? 10 HELX_P HELX_P86 AJ5 ASP K 63 ? VAL K 67 ? ASP S 63 VAL S 67 5 ? 5 HELX_P HELX_P87 AJ6 THR K 90 ? LYS K 101 ? THR S 90 LYS S 101 1 ? 12 HELX_P HELX_P88 AJ7 VAL L 8 ? MET L 18 ? VAL i 8 MET i 18 1 ? 11 HELX_P HELX_P89 AJ8 HIS L 35 ? ALA L 69 ? HIS i 35 ALA i 69 1 ? 35 HELX_P HELX_P90 AJ9 CYS M 14 ? CYS M 24 ? CYS j 14 CYS j 24 1 ? 11 HELX_P HELX_P91 AK1 GLU M 30 ? HIS M 47 ? GLU j 30 HIS j 47 1 ? 18 HELX_P HELX_P92 AK2 HIS M 47 ? LYS M 71 ? HIS j 47 LYS j 71 1 ? 25 HELX_P HELX_P93 AK3 GLY N 50 ? ILE N 55 ? GLY G 50 ILE G 55 1 ? 6 HELX_P HELX_P94 AK4 GLU N 56 ? LYS N 58 ? GLU G 56 LYS G 58 5 ? 3 HELX_P HELX_P95 AK5 ALA N 63 ? ARG N 69 ? ALA G 63 ARG G 69 1 ? 7 HELX_P HELX_P96 AK6 SER N 74 ? LEU N 84 ? SER G 74 LEU G 84 1 ? 11 HELX_P HELX_P97 AK7 PRO N 95 ? THR N 120 ? PRO G 95 THR G 120 1 ? 26 HELX_P HELX_P98 AK8 THR N 120 ? GLY N 126 ? THR G 120 GLY G 126 1 ? 7 HELX_P HELX_P99 AK9 ALA N 127 ? SER N 149 ? ALA G 127 SER G 149 1 ? 23 HELX_P HELX_P100 AL1 GLY N 170 ? GLN N 180 ? GLY G 170 GLN G 180 1 ? 11 HELX_P HELX_P101 AL2 GLN N 181 ? MET N 192 ? GLN G 181 MET G 192 1 ? 12 HELX_P HELX_P102 AL3 ASN N 196 ? VAL N 204 ? ASN G 196 VAL G 204 1 ? 9 HELX_P HELX_P103 AL4 THR N 210 ? TRP N 217 ? THR G 210 TRP G 217 1 ? 8 HELX_P HELX_P104 AL5 ASP N 240 ? GLN N 244 ? ASP G 240 GLN G 244 5 ? 5 HELX_P HELX_P105 AL6 ASP N 256 ? GLN N 281 ? ASP G 256 GLN G 281 1 ? 26 HELX_P HELX_P106 AL7 SER N 298 ? SER N 305 ? SER G 298 SER G 305 1 ? 8 HELX_P HELX_P107 AL8 SER N 305 ? THR N 317 ? SER G 305 THR G 317 1 ? 13 HELX_P HELX_P108 AL9 ALA N 361 ? SER N 370 ? ALA G 361 SER G 370 1 ? 10 HELX_P HELX_P109 AM1 MET N 374 ? ALA N 376 ? MET G 374 ALA G 376 5 ? 3 HELX_P HELX_P110 AM2 ASP N 377 ? GLN N 385 ? ASP G 377 GLN G 385 1 ? 9 HELX_P HELX_P111 AM3 VAL N 388 ? VAL N 392 ? VAL G 388 VAL G 392 5 ? 5 HELX_P HELX_P112 AM4 THR O 90 ? VAL O 97 ? THR C 90 VAL C 97 1 ? 8 HELX_P HELX_P113 AM5 THR O 148 ? LEU O 163 ? THR C 148 LEU C 163 1 ? 16 HELX_P HELX_P114 AM6 CYS O 179 ? MET O 186 ? CYS C 179 MET C 186 1 ? 8 HELX_P HELX_P115 AM7 THR O 222 ? GLU O 230 ? THR C 222 GLU C 230 1 ? 9 HELX_P HELX_P116 AM8 ARG O 242 ? GLU O 246 ? ARG C 242 GLU C 246 5 ? 5 HELX_P HELX_P117 AM9 ASN O 263 ? CYS O 268 ? ASN C 263 CYS C 268 1 ? 6 HELX_P HELX_P118 AN1 SER O 329 ? PHE O 334 ? SER C 329 PHE C 334 1 ? 6 HELX_P HELX_P119 AN2 ASP O 337 ? LEU O 339 ? ASP C 337 LEU C 339 5 ? 3 HELX_P HELX_P120 AN3 SER O 360 ? GLN O 374 ? SER C 360 GLN C 374 1 ? 15 HELX_P HELX_P121 AN4 LYS O 376 ? ASP O 378 ? LYS C 376 ASP C 378 5 ? 3 HELX_P HELX_P122 AN5 ASP O 389 ? MET O 403 ? ASP C 389 MET C 403 1 ? 15 HELX_P HELX_P123 AN6 LEU O 421 ? LEU O 426 ? LEU C 421 LEU C 426 5 ? 6 HELX_P HELX_P124 AN7 SER O 432 ? ALA O 437 ? SER C 432 ALA C 437 5 ? 6 HELX_P HELX_P125 AN8 ALA O 451 ? ALA O 464 ? ALA C 451 ALA C 464 1 ? 14 HELX_P HELX_P126 AN9 PRO O 489 ? GLU O 497 ? PRO C 489 GLU C 497 1 ? 9 HELX_P HELX_P127 AO1 PHE O 502 ? ALA O 509 ? PHE C 502 ALA C 509 1 ? 8 HELX_P HELX_P128 AO2 GLY O 517 ? ASN O 522 ? GLY C 517 ASN C 522 5 ? 6 HELX_P HELX_P129 AO3 ASP O 525 ? ASN O 541 ? ASP C 525 ASN C 541 1 ? 17 HELX_P HELX_P130 AO4 TYR O 556 ? LEU O 565 ? TYR C 556 LEU C 565 1 ? 10 HELX_P HELX_P131 AO5 LYS O 609 ? ALA O 614 ? LYS C 609 ALA C 614 1 ? 6 HELX_P HELX_P132 AO6 ASP O 652 ? SER O 664 ? ASP C 652 SER C 664 1 ? 13 HELX_P HELX_P133 AO7 SER O 672 ? ALA O 684 ? SER C 672 ALA C 684 1 ? 13 HELX_P HELX_P134 AO8 PRO O 685 ? VAL O 688 ? PRO C 685 VAL C 688 5 ? 4 HELX_P HELX_P135 AO9 GLY O 699 ? LYS O 703 ? GLY C 699 LYS C 703 5 ? 5 HELX_P HELX_P136 AP1 ASN O 726 ? ALA O 731 ? ASN C 726 ALA C 731 1 ? 6 HELX_P HELX_P137 AP2 GLY P 78 ? MET P 91 ? GLY T 78 MET T 91 1 ? 14 HELX_P HELX_P138 AP3 SER P 105 ? LYS P 110 ? SER T 105 LYS T 110 5 ? 6 HELX_P HELX_P139 AP4 SER P 130 ? MET P 135 ? SER T 130 MET T 135 1 ? 6 HELX_P HELX_P140 AP5 PHE P 156 ? HIS P 161 ? PHE T 156 HIS T 161 1 ? 6 HELX_P HELX_P141 AP6 ILE P 163 ? HIS P 174 ? ILE T 163 HIS T 174 1 ? 12 HELX_P HELX_P142 AP7 SER P 194 ? LEU P 211 ? SER T 194 LEU T 211 1 ? 18 HELX_P HELX_P143 AP8 GLY P 248 ? THR P 250 ? GLY T 248 THR T 250 5 ? 3 HELX_P HELX_P144 AP9 VAL P 258 ? ASP P 271 ? VAL T 258 ASP T 271 1 ? 14 HELX_P HELX_P145 AQ1 THR P 290 ? ILE P 301 ? THR T 290 ILE T 301 1 ? 12 HELX_P HELX_P146 AQ2 PRO P 311 ? ALA P 319 ? PRO T 311 ALA T 319 1 ? 9 HELX_P HELX_P147 AQ3 ASN P 340 ? THR P 349 ? ASN T 340 THR T 349 1 ? 10 HELX_P HELX_P148 AQ4 LYS P 359 ? ASP P 364 ? LYS T 359 ASP T 364 5 ? 6 HELX_P HELX_P149 AQ5 GLY P 372 ? ARG P 382 ? GLY T 372 ARG T 382 5 ? 11 HELX_P HELX_P150 AQ6 LYS Q 8 ? LYS Q 8 ? LYS F 8 LYS F 8 5 ? 1 HELX_P HELX_P151 AQ7 TYR Q 9 ? LEU Q 14 ? TYR F 9 LEU F 14 1 ? 6 HELX_P HELX_P152 AQ8 TYR Q 37 ? PHE Q 44 ? TYR F 37 PHE F 44 1 ? 8 HELX_P HELX_P153 AQ9 SER Q 107 ? PHE Q 119 ? SER F 107 PHE F 119 1 ? 13 HELX_P HELX_P154 AR1 ASN R 53 ? TYR R 64 ? ASN B 53 TYR B 64 1 ? 12 HELX_P HELX_P155 AR2 TYR R 68 ? SER R 71 ? TYR B 68 SER B 71 5 ? 4 HELX_P HELX_P156 AR3 ALA R 72 ? ASN R 84 ? ALA B 72 ASN B 84 1 ? 13 HELX_P HELX_P157 AR4 PRO R 89 ? GLU R 101 ? PRO B 89 GLU B 101 1 ? 13 HELX_P HELX_P158 AR5 ALA R 103 ? TYR R 114 ? ALA B 103 TYR B 114 1 ? 12 HELX_P HELX_P159 AR6 THR R 132 ? ILE R 137 ? THR B 132 ILE B 137 1 ? 6 HELX_P HELX_P160 AR7 GLY R 139 ? GLY R 152 ? GLY B 139 GLY B 152 1 ? 14 HELX_P HELX_P161 AR8 THR R 202 ? LYS R 215 ? THR B 202 LYS B 215 1 ? 14 HELX_P HELX_P162 AR9 PRO S 46 ? LEU S 50 ? PRO O 46 LEU O 50 5 ? 5 HELX_P HELX_P163 AS1 SER S 110 ? HIS S 121 ? SER O 110 HIS O 121 1 ? 12 HELX_P HELX_P164 AS2 SER S 139 ? ASN S 143 ? SER O 139 ASN O 143 5 ? 5 HELX_P HELX_P165 AS3 HIS T 40 ? MET T 45 ? HIS P 40 MET P 45 1 ? 6 HELX_P HELX_P166 AS4 SER T 52 ? GLU T 59 ? SER P 52 GLU P 59 1 ? 8 HELX_P HELX_P167 AS5 ASN U 28 ? ILE U 44 ? ASN R 28 ILE R 44 1 ? 17 HELX_P HELX_P168 AS6 GLN U 45 ? VAL U 47 ? GLN R 45 VAL R 47 5 ? 3 HELX_P HELX_P169 AS7 GLU U 51 ? GLU U 71 ? GLU R 51 GLU R 71 1 ? 21 HELX_P HELX_P170 AS8 ASP U 73 ? LEU U 81 ? ASP R 73 LEU R 81 1 ? 9 HELX_P HELX_P171 AS9 GLN U 85 ? ILE U 104 ? GLN R 85 ILE R 104 1 ? 20 HELX_P HELX_P172 AT1 ASN V 38 ? HIS V 45 ? ASN U 38 HIS U 45 1 ? 8 HELX_P HELX_P173 AT2 THR V 104 ? LEU V 109 ? THR U 104 LEU U 109 1 ? 6 HELX_P HELX_P174 AT3 GLU W 66 ? SER W 83 ? GLU E 66 SER E 83 1 ? 18 HELX_P HELX_P175 AT4 CYS W 93 ? GLY W 102 ? CYS E 93 GLY E 102 1 ? 10 HELX_P HELX_P176 AT5 MET W 135 ? ASP W 144 ? MET E 135 ASP E 144 1 ? 10 HELX_P HELX_P177 AT6 GLY W 156 ? GLY W 161 ? GLY E 156 GLY E 161 1 ? 6 HELX_P HELX_P178 AT7 GLY W 162 ? HIS W 166 ? GLY E 162 HIS E 166 5 ? 5 HELX_P HELX_P179 AT8 GLY W 174 ? ILE W 178 ? GLY E 174 ILE E 178 5 ? 5 HELX_P HELX_P180 AT9 THR W 191 ? ARG W 208 ? THR E 191 ARG E 208 1 ? 18 HELX_P HELX_P181 AU1 LYS W 210 ? TRP W 216 ? LYS E 210 TRP E 216 1 ? 7 HELX_P HELX_P182 AU2 ASP X 46 ? ILE X 56 ? ASP D 46 ILE D 56 1 ? 11 HELX_P HELX_P183 AU3 THR X 62 ? ASN X 69 ? THR D 62 ASN D 69 1 ? 8 HELX_P HELX_P184 AU4 LEU X 73 ? ASP X 89 ? LEU D 73 ASP D 89 1 ? 17 HELX_P HELX_P185 AU5 ASN X 95 ? GLU X 99 ? ASN D 95 GLU D 99 5 ? 5 HELX_P HELX_P186 AU6 LYS X 127 ? CYS X 133 ? LYS D 127 CYS D 133 1 ? 7 HELX_P HELX_P187 AU7 GLY X 166 ? CYS X 172 ? GLY D 166 CYS D 172 1 ? 7 HELX_P HELX_P188 AU8 THR X 189 ? LEU X 193 ? THR D 189 LEU D 193 1 ? 5 HELX_P HELX_P189 AU9 LEU X 200 ? GLU X 202 ? LEU D 200 GLU D 202 5 ? 3 HELX_P HELX_P190 AV1 ASN X 203 ? SER X 219 ? ASN D 203 SER D 219 1 ? 17 HELX_P HELX_P191 AV2 ASN Y 18 ? TYR Y 44 ? ASN X 18 TYR X 44 1 ? 27 HELX_P HELX_P192 AV3 ALA Y 51 ? ASN Y 66 ? ALA X 51 ASN X 66 1 ? 16 HELX_P HELX_P193 AV4 ASP Y 71 ? ASP Y 91 ? ASP X 71 ASP X 91 1 ? 21 HELX_P HELX_P194 AV5 HIS Y 98 ? TYR Y 103 ? HIS X 98 TYR X 103 1 ? 6 HELX_P HELX_P195 AV6 PHE Y 123 ? TYR Y 128 ? PHE X 123 TYR X 128 1 ? 6 HELX_P HELX_P196 AV7 LEU Z 32 ? GLY Z 52 ? LEU c 32 GLY c 52 1 ? 21 HELX_P HELX_P197 AV8 LYS Z 58 ? MET Z 86 ? LYS c 58 MET c 86 1 ? 29 HELX_P HELX_P198 AV9 GLU Z 94 ? LYS Z 100 ? GLU c 94 LYS c 100 1 ? 7 HELX_P HELX_P199 AW1 SER AA 25 ? ASN AA 43 ? SER Q 25 ASN Q 43 1 ? 19 HELX_P HELX_P200 AW2 THR AA 78 ? SER AA 92 ? THR Q 78 SER Q 92 1 ? 15 HELX_P HELX_P201 AW3 VAL BA 46 ? SER BA 56 ? VAL k 46 SER k 56 1 ? 11 HELX_P HELX_P202 AW4 ASP BA 78 ? PHE BA 93 ? ASP k 78 PHE k 93 1 ? 16 HELX_P HELX_P203 AW5 PRO BA 98 ? ASP BA 103 ? PRO k 98 ASP k 103 1 ? 6 HELX_P HELX_P204 AW6 SER BA 107 ? ASN BA 117 ? SER k 107 ASN k 117 1 ? 11 HELX_P HELX_P205 AW7 ASN DA 81 ? LYS DA 102 ? ASN n 81 LYS n 102 1 ? 22 HELX_P HELX_P206 AW8 THR EA 206 ? SER EA 229 ? THR o 206 SER o 229 1 ? 24 HELX_P HELX_P207 AW9 THR EA 236 ? SER EA 247 ? THR o 236 SER o 247 1 ? 12 HELX_P HELX_P208 AX1 VAL FA 11 ? ASP FA 23 ? VAL q 11 ASP q 23 1 ? 13 HELX_P HELX_P209 AX2 ARG FA 24 ? ARG FA 28 ? ARG q 24 ARG q 28 5 ? 5 HELX_P HELX_P210 AX3 THR FA 193 ? GLN FA 212 ? THR q 193 GLN q 212 1 ? 20 HELX_P HELX_P211 AX4 ALA FA 213 ? HIS FA 214 ? ALA q 213 HIS q 214 5 ? 2 HELX_P HELX_P212 AX5 ALA FA 215 ? ALA FA 219 ? ALA q 215 ALA q 219 5 ? 5 HELX_P HELX_P213 AX6 LYS FA 220 ? GLU FA 228 ? LYS q 220 GLU q 228 1 ? 9 HELX_P HELX_P214 AX7 LYS FA 229 ? ARG FA 232 ? LYS q 229 ARG q 232 5 ? 4 HELX_P HELX_P215 AX8 ALA GA 7 ? LEU GA 25 ? ALA p 7 LEU p 25 1 ? 19 HELX_P HELX_P216 AX9 ASN GA 33 ? GLU GA 37 ? ASN p 33 GLU p 37 5 ? 5 HELX_P HELX_P217 AY1 THR GA 193 ? ALA GA 213 ? THR p 193 ALA p 213 1 ? 21 HELX_P HELX_P218 AY2 LYS GA 220 ? LYS GA 229 ? LYS p 220 LYS p 229 1 ? 10 HELX_P HELX_P219 AY3 ASN HA 131 ? GLU HA 144 ? ASN z 131 GLU z 144 1 ? 14 HELX_P HELX_P220 AY4 LEU HA 171 ? VAL HA 177 ? LEU z 171 VAL z 177 1 ? 7 HELX_P HELX_P221 AY5 ARG HA 194 ? TYR HA 205 ? ARG z 194 TYR z 205 1 ? 12 HELX_P HELX_P222 AY6 GLN HA 219 ? VAL HA 226 ? GLN z 219 VAL z 226 1 ? 8 HELX_P HELX_P223 AY7 PRO HA 237 ? VAL HA 242 ? PRO z 237 VAL z 242 1 ? 6 HELX_P HELX_P224 AY8 ASP HA 262 ? GLY HA 272 ? ASP z 262 GLY z 272 1 ? 11 HELX_P HELX_P225 AY9 LEU HA 301 ? LYS HA 316 ? LEU z 301 LYS z 316 1 ? 16 HELX_P HELX_P226 AZ1 GLU HA 389 ? LEU HA 402 ? GLU z 389 LEU z 402 1 ? 14 HELX_P HELX_P227 AZ2 ASP HA 407 ? SER HA 424 ? ASP z 407 SER z 424 1 ? 18 HELX_P HELX_P228 AZ3 LEU HA 456 ? MET HA 461 ? LEU z 456 MET z 461 1 ? 6 HELX_P HELX_P229 AZ4 LYS HA 462 ? GLU HA 477 ? LYS z 462 GLU z 477 1 ? 16 HELX_P HELX_P230 AZ5 ARG HA 524 ? ARG HA 537 ? ARG z 524 ARG z 537 1 ? 14 HELX_P HELX_P231 AZ6 LEU HA 544 ? SER HA 549 ? LEU z 544 SER z 549 1 ? 6 HELX_P HELX_P232 AZ7 LEU HA 566 ? ALA HA 571 ? LEU z 566 ALA z 571 1 ? 6 HELX_P HELX_P233 AZ8 ALA HA 571 ? PHE HA 577 ? ALA z 571 PHE z 577 1 ? 7 HELX_P HELX_P234 AZ9 VAL HA 579 ? ASP HA 590 ? VAL z 579 ASP z 590 1 ? 12 HELX_P HELX_P235 BA1 ASN HA 597 ? PHE HA 604 ? ASN z 597 PHE z 604 1 ? 8 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order _struct_conn.pdbx_role disulf1 disulf ? ? B CYS 336 SG ? ? ? 1_555 B CYS 420 SG ? ? I CYS 336 I CYS 420 1_555 ? ? ? ? ? ? ? 2.035 ? ? disulf2 disulf ? ? G CYS 29 SG ? ? ? 1_555 G CYS 59 SG ? ? Y CYS 29 Y CYS 59 1_555 ? ? ? ? ? ? ? 2.043 ? ? disulf3 disulf ? ? G CYS 39 SG ? ? ? 1_555 G CYS 49 SG ? ? Y CYS 39 Y CYS 49 1_555 ? ? ? ? ? ? ? 2.028 ? ? disulf4 disulf ? ? G CYS 81 SG ? ? ? 1_555 G CYS 92 SG ? ? Y CYS 81 Y CYS 92 1_555 ? ? ? ? ? ? ? 2.031 ? ? disulf5 disulf ? ? M CYS 14 SG ? ? ? 1_555 M CYS 44 SG ? ? j CYS 14 j CYS 44 1_555 ? ? ? ? ? ? ? 2.040 ? ? disulf6 disulf ? ? AA CYS 19 SG ? ? ? 1_555 AA CYS 53 SG ? ? Q CYS 19 Q CYS 53 1_555 ? ? ? ? ? ? ? 2.049 ? ? metalc1 metalc ? ? A CYS 405 SG ? ? ? 1_555 IA SF4 . FE1 ? ? A CYS 405 A SF4 501 1_555 ? ? ? ? ? ? ? 2.391 ? ? metalc2 metalc ? ? O CYS 117 O ? ? ? 1_555 PA FES . FE1 ? ? C CYS 117 C FES 803 1_555 ? ? ? ? ? ? ? 2.602 ? ? metalc3 metalc ? ? O CYS 117 SG ? ? ? 1_555 PA FES . FE1 ? ? C CYS 117 C FES 803 1_555 ? ? ? ? ? ? ? 2.358 ? ? metalc4 metalc ? ? O CYS 134 SG ? ? ? 1_555 PA FES . FE2 ? ? C CYS 134 C FES 803 1_555 ? ? ? ? ? ? ? 2.233 ? ? metalc5 metalc ? ? O HIS 166 NE2 ? ? ? 1_555 NA SF4 . FE3 ? ? C HIS 166 C SF4 801 1_555 ? ? ? ? ? ? ? 2.248 ? ? metalc6 metalc ? ? O CYS 170 SG ? ? ? 1_555 NA SF4 . FE2 ? ? C CYS 170 C SF4 801 1_555 ? ? ? ? ? ? ? 2.313 ? ? metalc7 metalc ? ? O CYS 173 SG ? ? ? 1_555 NA SF4 . FE4 ? ? C CYS 173 C SF4 801 1_555 ? ? ? ? ? ? ? 2.533 ? ? metalc8 metalc ? ? O CYS 179 SG ? ? ? 1_555 NA SF4 . FE1 ? ? C CYS 179 C SF4 801 1_555 ? ? ? ? ? ? ? 2.308 ? ? metalc9 metalc ? ? O CYS 218 SG ? ? ? 1_555 OA SF4 . FE2 ? ? C CYS 218 C SF4 802 1_555 ? ? ? ? ? ? ? 2.475 ? ? metalc10 metalc ? ? O CYS 221 SG ? ? ? 1_555 OA SF4 . FE1 ? ? C CYS 221 C SF4 802 1_555 ? ? ? ? ? ? ? 2.243 ? ? metalc11 metalc ? ? O CYS 224 SG ? ? ? 1_555 OA SF4 . FE3 ? ? C CYS 224 C SF4 802 1_555 ? ? ? ? ? ? ? 2.154 ? ? metalc12 metalc ? ? O CYS 268 SG ? ? ? 1_555 OA SF4 . FE4 ? ? C CYS 268 C SF4 802 1_555 ? ? ? ? ? ? ? 2.178 ? ? metalc13 metalc ? ? T CYS 72 SG ? ? ? 1_555 SA ZN . ZN ? ? P CYS 72 P ZN 201 1_555 ? ? ? ? ? ? ? 2.281 ? ? metalc14 metalc ? ? T HIS 82 NE2 ? ? ? 1_555 SA ZN . ZN ? ? P HIS 82 P ZN 201 1_555 ? ? ? ? ? ? ? 1.942 ? ? metalc15 metalc ? ? T CYS 97 SG ? ? ? 1_555 SA ZN . ZN ? ? P CYS 97 P ZN 201 1_555 ? ? ? ? ? ? ? 2.340 ? ? metalc16 metalc ? ? W CYS 93 SG ? ? ? 1_555 TA SF4 . FE3 ? ? E CYS 93 E SF4 301 1_555 ? ? ? ? ? ? ? 2.591 ? ? metalc17 metalc ? ? W CYS 94 SG ? ? ? 1_555 TA SF4 . FE2 ? ? E CYS 94 E SF4 301 1_555 ? ? ? ? ? ? ? 2.605 ? ? metalc18 metalc ? ? W CYS 158 SG ? ? ? 1_555 TA SF4 . FE1 ? ? E CYS 158 E SF4 301 1_555 ? ? ? ? ? ? ? 2.118 ? ? metalc19 metalc ? ? W CYS 188 SG ? ? ? 1_555 TA SF4 . FE4 ? ? E CYS 188 E SF4 301 1_555 ? ? ? ? ? ? ? 2.424 ? ? metalc20 metalc ? ? X CYS 123 SG ? ? ? 1_555 VA SF4 . FE3 ? ? D CYS 123 D SF4 302 1_555 ? ? ? ? ? ? ? 2.459 ? ? metalc21 metalc ? ? X CYS 126 SG ? ? ? 1_555 VA SF4 . FE4 ? ? D CYS 126 D SF4 302 1_555 ? ? ? ? ? ? ? 2.235 ? ? metalc22 metalc ? ? X CYS 129 SG ? ? ? 1_555 VA SF4 . FE2 ? ? D CYS 129 D SF4 302 1_555 ? ? ? ? ? ? ? 2.270 ? ? metalc23 metalc ? ? X CYS 133 SG ? ? ? 1_555 UA SF4 . FE4 ? ? D CYS 133 D SF4 301 1_555 ? ? ? ? ? ? ? 2.165 ? ? metalc24 metalc ? ? X CYS 162 SG ? ? ? 1_555 UA SF4 . FE2 ? ? D CYS 162 D SF4 301 1_555 ? ? ? ? ? ? ? 2.408 ? ? metalc25 metalc ? ? X CYS 165 SG ? ? ? 1_555 UA SF4 . FE1 ? ? D CYS 165 D SF4 301 1_555 ? ? ? ? ? ? ? 2.500 ? ? metalc26 metalc ? ? X CYS 168 SG ? ? ? 1_555 UA SF4 . FE3 ? ? D CYS 168 D SF4 301 1_555 ? ? ? ? ? ? ? 2.332 ? ? metalc27 metalc ? ? FA HIS 107 NE2 ? ? ? 1_555 XA ZN . ZN ? ? q HIS 107 q ZN 801 1_555 ? ? ? ? ? ? ? 2.149 ? ? metalc28 metalc ? ? XA ZN . ZN ? ? ? 1_555 YA BCT . O1 ? ? q ZN 801 q BCT 802 1_555 ? ? ? ? ? ? ? 2.191 ? ? metalc29 metalc ? ? XA ZN . ZN ? ? ? 1_555 YA BCT . O2 ? ? q ZN 801 q BCT 802 1_555 ? ? ? ? ? ? ? 2.164 ? ? metalc30 metalc ? ? XA ZN . ZN ? ? ? 1_555 GA HIS 130 NE2 ? ? q ZN 801 p HIS 130 1_555 ? ? ? ? ? ? ? 2.528 ? ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? metalc ? ? # _struct_mon_prot_cis.pdbx_id 1 _struct_mon_prot_cis.label_comp_id PRO _struct_mon_prot_cis.label_seq_id 560 _struct_mon_prot_cis.label_asym_id HA _struct_mon_prot_cis.label_alt_id . _struct_mon_prot_cis.pdbx_PDB_ins_code ? _struct_mon_prot_cis.auth_comp_id PRO _struct_mon_prot_cis.auth_seq_id 560 _struct_mon_prot_cis.auth_asym_id z _struct_mon_prot_cis.pdbx_label_comp_id_2 LYS _struct_mon_prot_cis.pdbx_label_seq_id_2 561 _struct_mon_prot_cis.pdbx_label_asym_id_2 HA _struct_mon_prot_cis.pdbx_PDB_ins_code_2 ? _struct_mon_prot_cis.pdbx_auth_comp_id_2 LYS _struct_mon_prot_cis.pdbx_auth_seq_id_2 561 _struct_mon_prot_cis.pdbx_auth_asym_id_2 z _struct_mon_prot_cis.pdbx_PDB_model_num 1 _struct_mon_prot_cis.pdbx_omega_angle -0.50 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 4 ? AA2 ? 2 ? AA3 ? 3 ? AA4 ? 2 ? AA5 ? 3 ? AA6 ? 3 ? AA7 ? 2 ? AA8 ? 4 ? AA9 ? 2 ? AB1 ? 2 ? AB2 ? 3 ? AB3 ? 2 ? AB4 ? 2 ? AB5 ? 2 ? AB6 ? 5 ? AB7 ? 2 ? AB8 ? 2 ? AB9 ? 3 ? AC1 ? 2 ? AC2 ? 2 ? AC3 ? 2 ? AC4 ? 4 ? AC5 ? 4 ? AC6 ? 2 ? AC7 ? 5 ? AC8 ? 2 ? AC9 ? 2 ? AD1 ? 3 ? AD2 ? 2 ? AD3 ? 3 ? AD4 ? 3 ? AD5 ? 2 ? AD6 ? 3 ? AD7 ? 4 ? AD8 ? 3 ? AD9 ? 2 ? AE1 ? 3 ? AE2 ? 2 ? AE3 ? 3 ? AE4 ? 2 ? AE5 ? 2 ? AE6 ? 3 ? AE7 ? 2 ? AE8 ? 3 ? AE9 ? 2 ? AF1 ? 2 ? AF2 ? 2 ? AF3 ? 2 ? AF4 ? 5 ? AF5 ? 2 ? AF6 ? 3 ? AF7 ? 4 ? AF8 ? 2 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? parallel AA1 2 3 ? parallel AA1 3 4 ? parallel AA2 1 2 ? anti-parallel AA3 1 2 ? anti-parallel AA3 2 3 ? 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 ? parallel AA8 1 2 ? anti-parallel AA8 2 3 ? parallel AA8 3 4 ? anti-parallel AA9 1 2 ? anti-parallel AB1 1 2 ? anti-parallel AB2 1 2 ? anti-parallel AB2 2 3 ? anti-parallel AB3 1 2 ? parallel AB4 1 2 ? anti-parallel AB5 1 2 ? parallel AB6 1 2 ? parallel AB6 2 3 ? parallel AB6 3 4 ? parallel AB6 4 5 ? parallel AB7 1 2 ? parallel AB8 1 2 ? parallel AB9 1 2 ? parallel AB9 2 3 ? parallel AC1 1 2 ? parallel AC2 1 2 ? parallel AC3 1 2 ? anti-parallel AC4 1 2 ? parallel AC4 2 3 ? anti-parallel AC4 3 4 ? anti-parallel AC5 1 2 ? parallel AC5 2 3 ? anti-parallel AC5 3 4 ? anti-parallel AC6 1 2 ? parallel AC7 1 2 ? parallel AC7 2 3 ? anti-parallel AC7 3 4 ? anti-parallel AC7 4 5 ? parallel AC8 1 2 ? anti-parallel AC9 1 2 ? anti-parallel AD1 1 2 ? parallel AD1 2 3 ? anti-parallel AD2 1 2 ? anti-parallel AD3 1 2 ? anti-parallel AD3 2 3 ? anti-parallel AD4 1 2 ? parallel AD4 2 3 ? parallel AD5 1 2 ? anti-parallel AD6 1 2 ? anti-parallel AD6 2 3 ? anti-parallel AD7 1 2 ? parallel AD7 2 3 ? anti-parallel AD7 3 4 ? anti-parallel AD8 1 2 ? parallel AD8 2 3 ? parallel AD9 1 2 ? parallel AE1 1 2 ? parallel AE1 2 3 ? parallel AE2 1 2 ? parallel AE3 1 2 ? parallel AE3 2 3 ? parallel AE4 1 2 ? anti-parallel AE5 1 2 ? parallel AE6 1 2 ? parallel AE6 2 3 ? parallel AE7 1 2 ? anti-parallel AE8 1 2 ? parallel AE8 2 3 ? parallel AE9 1 2 ? parallel AF1 1 2 ? parallel AF2 1 2 ? anti-parallel AF3 1 2 ? parallel AF4 1 2 ? anti-parallel AF4 2 3 ? anti-parallel AF4 3 4 ? anti-parallel AF4 4 5 ? anti-parallel AF5 1 2 ? anti-parallel AF6 1 2 ? anti-parallel AF6 2 3 ? anti-parallel AF7 1 2 ? anti-parallel AF7 2 3 ? anti-parallel AF7 3 4 ? anti-parallel AF8 1 2 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 GLU A 217 ? PHE A 222 ? GLU A 217 PHE A 222 AA1 2 ALA A 176 ? ILE A 181 ? ALA A 176 ILE A 181 AA1 3 TYR A 135 ? ASN A 139 ? TYR A 135 ASN A 139 AA1 4 THR A 266 ? ASN A 267 ? THR A 266 ASN A 267 AA2 1 LEU A 337 ? ILE A 341 ? LEU A 337 ILE A 341 AA2 2 ILE A 378 ? ASP A 381 ? ILE A 378 ASP A 381 AA3 1 ARG K 85 ? LEU K 89 ? ARG S 85 LEU S 89 AA3 2 CYS U 117 ? GLU U 121 ? CYS R 117 GLU R 121 AA3 3 MET Q 22 ? ARG Q 24 ? MET F 22 ARG F 24 AA4 1 VAL K 118 ? GLU K 120 ? VAL S 117 GLU S 119 AA4 2 ALA CA 16 ? ALA CA 18 ? ALA r 15 ALA r 17 AA5 1 THR N 12 ? LEU N 13 ? THR G 12 LEU G 13 AA5 2 VAL N 29 ? ASN N 33 ? VAL G 29 ASN G 33 AA5 3 VAL N 36 ? GLU N 41 ? VAL G 36 GLU G 41 AA6 1 SER N 325 ? GLU N 332 ? SER G 325 GLU G 332 AA6 2 GLU N 337 ? SER N 344 ? GLU G 337 SER G 344 AA6 3 CYS N 353 ? ARG N 356 ? CYS G 353 ARG G 356 AA7 1 ARG O 64 ? VAL O 65 ? ARG C 64 VAL C 65 AA7 2 LEU S 134 ? LEU S 135 ? LEU O 134 LEU O 135 AA8 1 TYR O 81 ? VAL O 85 ? TYR C 81 VAL C 85 AA8 2 ILE O 74 ? VAL O 78 ? ILE C 74 VAL C 78 AA8 3 LYS O 143 ? LYS O 145 ? LYS C 143 LYS C 145 AA8 4 GLU O 123 ? VAL O 124 ? GLU C 123 VAL C 124 AA9 1 VAL O 211 ? THR O 213 ? VAL C 211 THR C 213 AA9 2 LEU O 273 ? SER O 275 ? LEU C 273 SER C 275 AB1 1 GLY O 238 ? LEU O 240 ? GLY C 238 LEU C 240 AB1 2 GLU O 247 ? GLY O 249 ? GLU C 247 GLY C 249 AB2 1 LYS O 288 ? THR O 290 ? LYS C 288 THR C 290 AB2 2 ARG O 304 ? ARG O 308 ? ARG C 304 ARG C 308 AB2 3 GLU O 311 ? ILE O 316 ? GLU C 311 ILE C 316 AB3 1 ARG O 341 ? ARG O 343 ? ARG C 341 ARG C 343 AB3 2 GLN V 151 ? SER V 152 ? GLN U 151 SER U 152 AB4 1 MET O 348 ? ARG O 350 ? MET C 348 ARG C 350 AB4 2 PHE O 356 ? ALA O 358 ? PHE C 356 ALA C 358 AB5 1 ILE O 380 ? VAL O 381 ? ILE C 380 VAL C 381 AB5 2 PHE O 580 ? VAL O 581 ? PHE C 580 VAL C 581 AB6 1 HIS O 484 ? GLY O 486 ? HIS C 484 GLY C 486 AB6 2 LYS O 468 ? VAL O 472 ? LYS C 468 VAL C 472 AB6 3 LEU O 439 ? ILE O 443 ? LEU C 439 ILE C 443 AB6 4 PRO O 512 ? ILE O 515 ? PRO C 512 ILE C 515 AB6 5 LEU O 550 ? ASN O 551 ? LEU C 550 ASN C 551 AB7 1 VAL O 601 ? TYR O 602 ? VAL C 601 TYR C 602 AB7 2 VAL O 616 ? ILE O 617 ? VAL C 616 ILE C 617 AB8 1 PRO P 98 ? PHE P 99 ? PRO T 98 PHE T 99 AB8 2 MET P 121 ? LYS P 122 ? MET T 121 LYS T 122 AB9 1 VAL P 140 ? ASN P 143 ? VAL T 140 ASN T 143 AB9 2 ARG P 179 ? VAL P 183 ? ARG T 179 VAL T 183 AB9 3 ILE P 216 ? MET P 217 ? ILE T 216 MET T 217 AC1 1 MET P 222 ? ILE P 223 ? MET T 222 ILE T 223 AC1 2 VAL P 256 ? TYR P 257 ? VAL T 256 TYR T 257 AC2 1 PHE P 242 ? ILE P 246 ? PHE T 242 ILE T 246 AC2 2 ARG P 306 ? LEU P 310 ? ARG T 306 LEU T 310 AC3 1 LYS P 252 ? PHE P 253 ? LYS T 252 PHE T 253 AC3 2 PHE P 288 ? THR P 289 ? PHE T 288 THR T 289 AC4 1 ASN Q 29 ? ASP Q 32 ? ASN F 29 ASP F 32 AC4 2 SER Q 84 ? GLN Q 89 ? SER F 84 GLN F 89 AC4 3 VAL Q 74 ? SER Q 79 ? VAL F 74 SER F 79 AC4 4 GLN Q 54 ? VAL Q 55 ? GLN F 54 VAL F 55 AC5 1 ASN Q 29 ? ASP Q 32 ? ASN F 29 ASP F 32 AC5 2 SER Q 84 ? GLN Q 89 ? SER F 84 GLN F 89 AC5 3 VAL Q 74 ? SER Q 79 ? VAL F 74 SER F 79 AC5 4 ILE Q 59 ? CYS Q 60 ? ILE F 59 CYS F 60 AC6 1 ILE Q 98 ? SER Q 99 ? ILE F 98 SER F 99 AC6 2 PHE Q 123 ? ILE Q 124 ? PHE F 123 ILE F 124 AC7 1 VAL R 166 ? MET R 169 ? VAL B 166 MET B 169 AC7 2 LEU R 127 ? CYS R 130 ? LEU B 127 CYS B 130 AC7 3 MET R 180 ? THR R 182 ? MET B 180 THR B 182 AC7 4 TYR R 197 ? GLU R 199 ? TYR B 197 GLU B 199 AC7 5 GLY R 222 ? THR R 223 ? GLY B 222 THR B 223 AC8 1 VAL S 54 ? TYR S 57 ? VAL O 54 TYR O 57 AC8 2 LYS S 75 ? PHE S 78 ? LYS O 75 PHE O 78 AC9 1 LYS S 83 ? GLU S 85 ? LYS O 83 GLU O 85 AC9 2 THR S 92 ? THR S 94 ? THR O 92 THR O 94 AD1 1 ILE T 63 ? LYS T 64 ? ILE P 63 LYS P 64 AD1 2 ARG T 103 ? VAL T 105 ? ARG P 103 VAL P 105 AD1 3 ALA T 95 ? ILE T 96 ? ALA P 95 ILE P 96 AD2 1 ILE T 69 ? VAL T 70 ? ILE P 69 VAL P 70 AD2 2 ILE T 87 ? CYS T 88 ? ILE P 87 CYS P 88 AD3 1 THR V 50 ? VAL V 54 ? THR U 50 VAL U 54 AD3 2 LYS V 60 ? GLN V 63 ? LYS U 60 GLN U 63 AD3 3 ARG V 74 ? GLU V 77 ? ARG U 74 GLU U 77 AD4 1 ILE W 126 ? ALA W 128 ? ILE E 126 ALA E 128 AD4 2 ILE W 153 ? MET W 155 ? ILE E 153 MET E 155 AD4 3 ILE W 183 ? VAL W 185 ? ILE E 183 VAL E 185 AD5 1 GLU X 110 ? LEU X 113 ? GLU D 110 LEU D 113 AD5 2 ILE X 177 ? GLY X 180 ? ILE D 177 GLY D 180 AD6 1 ILE X 138 ? GLU X 144 ? ILE D 138 GLU D 144 AD6 2 ARG X 150 ? ASP X 158 ? ARG D 150 ASP D 158 AD6 3 LEU X 194 ? TYR X 195 ? LEU D 194 TYR D 195 AD7 1 ILE AA 48 ? ILE AA 50 ? ILE Q 48 ILE Q 50 AD7 2 GLU AA 13 ? ILE AA 16 ? GLU Q 13 ILE Q 16 AD7 3 GLN AA 59 ? ARG AA 63 ? GLN Q 59 ARG Q 63 AD7 4 GLU AA 69 ? ASN AA 73 ? GLU Q 69 ASN Q 73 AD8 1 ILE EA 58 ? ILE EA 59 ? ILE o 58 ILE o 59 AD8 2 VAL EA 79 ? ALA EA 81 ? VAL o 79 ALA o 81 AD8 3 VAL EA 97 ? LEU EA 98 ? VAL o 97 LEU o 98 AD9 1 TYR EA 73 ? VAL EA 74 ? TYR o 73 VAL o 74 AD9 2 SER EA 91 ? VAL EA 92 ? SER o 91 VAL o 92 AE1 1 VAL EA 84 ? VAL EA 86 ? VAL o 84 VAL o 86 AE1 2 ILE EA 105 ? VAL EA 107 ? ILE o 105 VAL o 107 AE1 3 ILE EA 134 ? ILE EA 135 ? ILE o 134 ILE o 135 AE2 1 VAL EA 118 ? HIS EA 120 ? VAL o 118 HIS o 120 AE2 2 LEU EA 146 ? ARG EA 148 ? LEU o 146 ARG o 148 AE3 1 THR EA 140 ? VAL EA 141 ? THR o 140 VAL o 141 AE3 2 ILE EA 157 ? ILE EA 158 ? ILE o 157 ILE o 158 AE3 3 ILE EA 175 ? LEU EA 176 ? ILE o 175 LEU o 176 AE4 1 GLU EA 192 ? LEU EA 193 ? GLU o 192 LEU o 193 AE4 2 ARG EA 203 ? THR EA 204 ? ARG o 203 THR o 204 AE5 1 VAL FA 92 ? VAL FA 94 ? VAL q 92 VAL q 94 AE5 2 THR FA 120 ? ILE FA 122 ? THR q 120 ILE q 122 AE6 1 VAL FA 133 ? LEU FA 134 ? VAL q 133 LEU q 134 AE6 2 THR FA 150 ? LEU FA 151 ? THR q 150 LEU q 151 AE6 3 LEU FA 168 ? VAL FA 169 ? LEU q 168 VAL q 169 AE7 1 GLU FA 179 ? GLY FA 182 ? GLU q 179 GLY q 182 AE7 2 ARG FA 187 ? LYS FA 191 ? ARG q 187 LYS q 191 AE8 1 PRO GA 53 ? VAL GA 55 ? PRO p 53 VAL p 55 AE8 2 GLY GA 69 ? ILE GA 73 ? GLY p 69 ILE p 73 AE8 3 GLY GA 87 ? VAL GA 92 ? GLY p 87 VAL p 92 AE9 1 THR GA 127 ? ILE GA 128 ? THR p 127 ILE p 128 AE9 2 PHE GA 144 ? ILE GA 145 ? PHE p 144 ILE p 145 AF1 1 VAL GA 156 ? VAL GA 157 ? VAL p 156 VAL p 157 AF1 2 ARG GA 174 ? ILE GA 175 ? ARG p 174 ILE p 175 AF2 1 GLU GA 179 ? TRP GA 181 ? GLU p 179 TRP p 181 AF2 2 PHE GA 188 ? LYS GA 191 ? PHE p 188 LYS p 191 AF3 1 ILE HA 149 ? PRO HA 151 ? ILE z 149 PRO z 151 AF3 2 GLY HA 167 ? VAL HA 169 ? GLY z 167 VAL z 169 AF4 1 LEU HA 178 ? ASP HA 181 ? LEU z 178 ASP z 181 AF4 2 ARG HA 186 ? GLN HA 190 ? ARG z 186 GLN z 190 AF4 3 VAL HA 279 ? GLN HA 285 ? VAL z 279 GLN z 285 AF4 4 SER HA 244 ? VAL HA 248 ? SER z 244 VAL z 248 AF4 5 THR HA 254 ? SER HA 258 ? THR z 254 SER z 258 AF5 1 LEU HA 207 ? THR HA 208 ? LEU z 207 THR z 208 AF5 2 VAL HA 287 ? ALA HA 288 ? VAL z 287 ALA z 288 AF6 1 THR HA 328 ? VAL HA 337 ? THR z 328 VAL z 337 AF6 2 GLU HA 291 ? ASN HA 300 ? GLU z 291 ASN z 300 AF6 3 ARG HA 428 ? TRP HA 431 ? ARG z 428 TRP z 431 AF7 1 LYS HA 319 ? TYR HA 322 ? LYS z 319 TYR z 322 AF7 2 ILE HA 485 ? ALA HA 491 ? ILE z 485 ALA z 491 AF7 3 ILE HA 508 ? GLY HA 513 ? ILE z 508 GLY z 513 AF7 4 PRO HA 452 ? ALA HA 453 ? PRO z 452 ALA z 453 AF8 1 SER HA 449 ? CYS HA 450 ? SER z 449 CYS z 450 AF8 2 TYR HA 551 ? GLU HA 552 ? TYR z 551 GLU z 552 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 O TYR A 219 ? O TYR A 219 N ALA A 177 ? N ALA A 177 AA1 2 3 O TYR A 180 ? O TYR A 180 N VAL A 138 ? N VAL A 138 AA1 3 4 N ASN A 139 ? N ASN A 139 O THR A 266 ? O THR A 266 AA2 1 2 N LEU A 338 ? N LEU A 338 O MET A 380 ? O MET A 380 AA3 1 2 N LEU K 89 ? N LEU S 89 O CYS U 117 ? O CYS R 117 AA3 2 3 O ILE U 120 ? O ILE R 120 N GLU Q 23 ? N GLU F 23 AA4 1 2 N GLU K 119 ? N GLU S 118 O ALA CA 17 ? O ALA r 16 AA5 1 2 N LEU N 13 ? N LEU G 13 O LEU N 30 ? O LEU G 30 AA5 2 3 N GLU N 31 ? N GLU G 31 O ARG N 39 ? O ARG G 39 AA6 1 2 N SER N 325 ? N SER G 325 O SER N 344 ? O SER G 344 AA6 2 3 N GLY N 339 ? N GLY G 339 O ARG N 356 ? O ARG G 356 AA7 1 2 N ARG O 64 ? N ARG C 64 O LEU S 135 ? O LEU O 135 AA8 1 2 O VAL O 85 ? O VAL C 85 N ILE O 74 ? N ILE C 74 AA8 2 3 N PHE O 77 ? N PHE C 77 O ILE O 144 ? O ILE C 144 AA8 3 4 O LYS O 145 ? O LYS C 145 N GLU O 123 ? N GLU C 123 AA9 1 2 N LYS O 212 ? N LYS C 212 O THR O 274 ? O THR C 274 AB1 1 2 N LEU O 240 ? N LEU C 240 O GLU O 247 ? O GLU C 247 AB2 1 2 N LYS O 288 ? N LYS C 288 O SER O 307 ? O SER C 307 AB2 2 3 N ARG O 304 ? N ARG C 304 O ILE O 316 ? O ILE C 316 AB3 1 2 N ARG O 343 ? N ARG C 343 O GLN V 151 ? O GLN U 151 AB4 1 2 N ILE O 349 ? N ILE C 349 O LYS O 357 ? O LYS C 357 AB5 1 2 N VAL O 381 ? N VAL C 381 O PHE O 580 ? O PHE C 580 AB6 1 2 O LEU O 485 ? O LEU C 485 N TYR O 471 ? N TYR C 471 AB6 2 3 O GLY O 470 ? O GLY C 470 N PHE O 440 ? N PHE C 440 AB6 3 4 N LEU O 439 ? N LEU C 439 O ALA O 513 ? O ALA C 513 AB6 4 5 N ILE O 514 ? N ILE C 514 O ASN O 551 ? O ASN C 551 AB7 1 2 N TYR O 602 ? N TYR C 602 O VAL O 616 ? O VAL C 616 AB8 1 2 N PHE P 99 ? N PHE T 99 O MET P 121 ? O MET T 121 AB9 1 2 N ASN P 143 ? N ASN T 143 O VAL P 183 ? O VAL T 183 AB9 2 3 N GLN P 182 ? N GLN T 182 O MET P 217 ? O MET T 217 AC1 1 2 N ILE P 223 ? N ILE T 223 O VAL P 256 ? O VAL T 256 AC2 1 2 N LEU P 243 ? N LEU T 243 O VAL P 308 ? O VAL T 308 AC3 1 2 N PHE P 253 ? N PHE T 253 O PHE P 288 ? O PHE T 288 AC4 1 2 N ASN Q 29 ? N ASN F 29 O ARG Q 87 ? O ARG F 87 AC4 2 3 O SER Q 84 ? O SER F 84 N SER Q 79 ? N SER F 79 AC4 3 4 O LEU Q 78 ? O LEU F 78 N VAL Q 55 ? N VAL F 55 AC5 1 2 N ASN Q 29 ? N ASN F 29 O ARG Q 87 ? O ARG F 87 AC5 2 3 O SER Q 84 ? O SER F 84 N SER Q 79 ? N SER F 79 AC5 3 4 O VAL Q 74 ? O VAL F 74 N CYS Q 60 ? N CYS F 60 AC6 1 2 N ILE Q 98 ? N ILE F 98 O ILE Q 124 ? O ILE F 124 AC7 1 2 O GLY R 167 ? O GLY B 167 N LEU R 127 ? N LEU B 127 AC7 2 3 N LEU R 128 ? N LEU B 128 O THR R 182 ? O THR B 182 AC7 3 4 N ILE R 181 ? N ILE B 181 O PHE R 198 ? O PHE B 198 AC7 4 5 N TYR R 197 ? N TYR B 197 O GLY R 222 ? O GLY B 222 AC8 1 2 N TYR S 57 ? N TYR O 57 O LYS S 75 ? O LYS O 75 AC9 1 2 N TRP S 84 ? N TRP O 84 O SER S 93 ? O SER O 93 AD1 1 2 N ILE T 63 ? N ILE P 63 O ARG T 103 ? O ARG P 103 AD1 2 3 O TYR T 104 ? O TYR P 104 N ALA T 95 ? N ALA P 95 AD2 1 2 N VAL T 70 ? N VAL P 70 O ILE T 87 ? O ILE P 87 AD3 1 2 N THR V 50 ? N THR U 50 O GLN V 63 ? O GLN U 63 AD3 2 3 N LYS V 60 ? N LYS U 60 O GLU V 77 ? O GLU U 77 AD4 1 2 N VAL W 127 ? N VAL E 127 O MET W 155 ? O MET E 155 AD4 2 3 N SER W 154 ? N SER E 154 O VAL W 185 ? O VAL E 185 AD5 1 2 N ALA X 112 ? N ALA D 112 O VAL X 178 ? O VAL D 178 AD6 1 2 N GLU X 143 ? N GLU D 143 O ARG X 151 ? O ARG D 151 AD6 2 3 N ILE X 157 ? N ILE D 157 O TYR X 195 ? O TYR D 195 AD7 1 2 O LEU AA 49 ? O LEU Q 49 N ILE AA 16 ? N ILE Q 16 AD7 2 3 N ARG AA 15 ? N ARG Q 15 O TRP AA 61 ? O TRP Q 61 AD7 3 4 N MET AA 60 ? N MET Q 60 O VAL AA 72 ? O VAL Q 72 AD8 1 2 N ILE EA 59 ? N ILE o 59 O LEU EA 80 ? O LEU o 80 AD8 2 3 N VAL EA 79 ? N VAL o 79 O LEU EA 98 ? O LEU o 98 AD9 1 2 O TYR EA 73 ? O TYR o 73 N VAL EA 92 ? N VAL o 92 AE1 1 2 N THR EA 85 ? N THR o 85 O ILE EA 105 ? O ILE o 105 AE1 2 3 N THR EA 106 ? N THR o 106 O ILE EA 135 ? O ILE o 135 AE2 1 2 N HIS EA 120 ? N HIS o 120 O LEU EA 147 ? O LEU o 147 AE3 1 2 N THR EA 140 ? N THR o 140 O ILE EA 158 ? O ILE o 158 AE3 2 3 N ILE EA 157 ? N ILE o 157 O LEU EA 176 ? O LEU o 176 AE4 1 2 N LEU EA 193 ? N LEU o 193 O ARG EA 203 ? O ARG o 203 AE5 1 2 N SER FA 93 ? N SER q 93 O ILE FA 122 ? O ILE q 122 AE6 1 2 N VAL FA 133 ? N VAL q 133 O LEU FA 151 ? O LEU q 151 AE6 2 3 N THR FA 150 ? N THR q 150 O VAL FA 169 ? O VAL q 169 AE7 1 2 N VAL FA 180 ? N VAL q 180 O LEU FA 189 ? O LEU q 189 AE8 1 2 N ILE GA 54 ? N ILE p 54 O VAL GA 71 ? O VAL p 71 AE8 2 3 N ASP GA 70 ? N ASP p 70 O VAL GA 92 ? O VAL p 92 AE9 1 2 N THR GA 127 ? N THR p 127 O ILE GA 145 ? O ILE p 145 AF1 1 2 O VAL GA 156 ? O VAL p 156 N ILE GA 175 ? N ILE p 175 AF2 1 2 N VAL GA 180 ? N VAL p 180 O LEU GA 189 ? O LEU p 189 AF3 1 2 N ARG HA 150 ? N ARG z 150 O GLY HA 167 ? O GLY z 167 AF4 1 2 N ASP HA 181 ? N ASP z 181 O ARG HA 186 ? O ARG z 186 AF4 2 3 N VAL HA 189 ? N VAL z 189 O VAL HA 282 ? O VAL z 282 AF4 3 4 O THR HA 283 ? O THR z 283 N SER HA 244 ? N SER z 244 AF4 4 5 N MET HA 245 ? N MET z 245 O LEU HA 257 ? O LEU z 257 AF5 1 2 N THR HA 208 ? N THR z 208 O VAL HA 287 ? O VAL z 287 AF6 1 2 O VAL HA 329 ? O VAL z 329 N SER HA 299 ? N SER z 299 AF6 2 3 N LEU HA 292 ? N LEU z 292 O GLY HA 430 ? O GLY z 430 AF7 1 2 N TYR HA 320 ? N TYR z 320 O GLN HA 487 ? O GLN z 487 AF7 2 3 N ARG HA 488 ? N ARG z 488 O TRP HA 511 ? O TRP z 511 AF7 3 4 O ILE HA 508 ? O ILE z 508 N ALA HA 453 ? N ALA z 453 AF8 1 2 N CYS HA 450 ? N CYS z 450 O TYR HA 551 ? O TYR z 551 # _atom_sites.entry_id 7A24 _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 FE N O P S ZN # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . THR A 1 53 ? 165.20700 169.05700 310.50600 1.000 79.99000 ? 53 THR A N 1 ATOM 2 C CA . THR A 1 53 ? 164.89100 169.40600 311.88300 1.000 79.99000 ? 53 THR A CA 1 ATOM 3 C C . THR A 1 53 ? 165.09900 170.90000 312.10600 1.000 79.99000 ? 53 THR A C 1 ATOM 4 O O . THR A 1 53 ? 164.91300 171.70100 311.19400 1.000 79.99000 ? 53 THR A O 1 ATOM 5 C CB . THR A 1 53 ? 165.75600 168.61200 312.87700 1.000 79.99000 ? 53 THR A CB 1 ATOM 6 O OG1 . THR A 1 53 ? 167.01400 169.27200 313.04700 1.000 79.99000 ? 53 THR A OG1 1 ATOM 7 C CG2 . THR A 1 53 ? 166.00700 167.20900 312.35500 1.000 79.99000 ? 53 THR A CG2 1 ATOM 8 N N . HIS A 1 54 ? 165.48000 171.26900 313.32600 1.000 78.02000 ? 54 HIS A N 1 ATOM 9 C CA . HIS A 1 54 ? 165.82500 172.64700 313.66400 1.000 78.02000 ? 54 HIS A CA 1 ATOM 10 C C . HIS A 1 54 ? 167.07900 172.61300 314.52400 1.000 78.02000 ? 54 HIS A C 1 ATOM 11 O O . HIS A 1 54 ? 167.03400 172.17400 315.67800 1.000 78.02000 ? 54 HIS A O 1 ATOM 12 C CB . HIS A 1 54 ? 164.68000 173.34800 314.39200 1.000 78.02000 ? 54 HIS A CB 1 ATOM 13 C CG . HIS A 1 54 ? 165.02300 174.72700 314.86300 1.000 78.02000 ? 54 HIS A CG 1 ATOM 14 N ND1 . HIS A 1 54 ? 165.74100 174.96300 316.01500 1.000 78.02000 ? 54 HIS A ND1 1 ATOM 15 C CD2 . HIS A 1 54 ? 164.75500 175.94200 314.33100 1.000 78.02000 ? 54 HIS A CD2 1 ATOM 16 C CE1 . HIS A 1 54 ? 165.89700 176.26400 316.17500 1.000 78.02000 ? 54 HIS A CE1 1 ATOM 17 N NE2 . HIS A 1 54 ? 165.30800 176.88200 315.16700 1.000 78.02000 ? 54 HIS A NE2 1 ATOM 18 N N . PHE A 1 55 ? 168.19000 173.08500 313.97100 1.000 70.39000 ? 55 PHE A N 1 ATOM 19 C CA . PHE A 1 55 ? 169.49600 172.92400 314.58300 1.000 70.39000 ? 55 PHE A CA 1 ATOM 20 C C . PHE A 1 55 ? 169.86500 174.15400 315.40500 1.000 70.39000 ? 55 PHE A C 1 ATOM 21 O O . PHE A 1 55 ? 169.09900 175.11200 315.52800 1.000 70.39000 ? 55 PHE A O 1 ATOM 22 C CB . PHE A 1 55 ? 170.54600 172.65300 313.50800 1.000 70.39000 ? 55 PHE A CB 1 ATOM 23 C CG . PHE A 1 55 ? 170.12100 171.63400 312.50200 1.000 70.39000 ? 55 PHE A CG 1 ATOM 24 C CD1 . PHE A 1 55 ? 170.32300 170.28700 312.73600 1.000 70.39000 ? 55 PHE A CD1 1 ATOM 25 C CD2 . PHE A 1 55 ? 169.51500 172.02100 311.32200 1.000 70.39000 ? 55 PHE A CD2 1 ATOM 26 C CE1 . PHE A 1 55 ? 169.93000 169.34300 311.81100 1.000 70.39000 ? 55 PHE A CE1 1 ATOM 27 C CE2 . PHE A 1 55 ? 169.11800 171.08100 310.39400 1.000 70.39000 ? 55 PHE A CE2 1 ATOM 28 C CZ . PHE A 1 55 ? 169.32800 169.74100 310.63700 1.000 70.39000 ? 55 PHE A CZ 1 ATOM 29 N N . GLY A 1 56 ? 171.06200 174.11500 315.98200 1.000 69.82000 ? 56 GLY A N 1 ATOM 30 C CA . GLY A 1 56 ? 171.58100 175.24100 316.72600 1.000 69.82000 ? 56 GLY A CA 1 ATOM 31 C C . GLY A 1 56 ? 171.81800 174.95400 318.19100 1.000 69.82000 ? 56 GLY A C 1 ATOM 32 O O . GLY A 1 56 ? 172.85000 175.33800 318.74400 1.000 69.82000 ? 56 GLY A O 1 ATOM 33 N N . GLY A 1 57 ? 170.87900 174.27200 318.83600 1.000 72.84000 ? 57 GLY A N 1 ATOM 34 C CA . GLY A 1 57 ? 170.99800 174.03200 320.25800 1.000 72.84000 ? 57 GLY A CA 1 ATOM 35 C C . GLY A 1 57 ? 172.02200 172.97500 320.60900 1.000 72.84000 ? 57 GLY A C 1 ATOM 36 O O . GLY A 1 57 ? 171.79900 171.78500 320.37000 1.000 72.84000 ? 57 GLY A O 1 ATOM 37 N N . LEU A 1 58 ? 173.15300 173.39200 321.17600 1.000 67.58000 ? 58 LEU A N 1 ATOM 38 C CA . LEU A 1 58 ? 174.17800 172.47300 321.65400 1.000 67.58000 ? 58 LEU A CA 1 ATOM 39 C C . LEU A 1 58 ? 174.30600 172.63100 323.15900 1.000 67.58000 ? 58 LEU A C 1 ATOM 40 O O . LEU A 1 58 ? 174.63100 173.71700 323.64800 1.000 67.58000 ? 58 LEU A O 1 ATOM 41 C CB . LEU A 1 58 ? 175.52000 172.72400 320.97100 1.000 67.58000 ? 58 LEU A CB 1 ATOM 42 C CG . LEU A 1 58 ? 176.45500 171.51400 320.99500 1.000 67.58000 ? 58 LEU A CG 1 ATOM 43 C CD1 . LEU A 1 58 ? 175.89500 170.41700 320.12500 1.000 67.58000 ? 58 LEU A CD1 1 ATOM 44 C CD2 . LEU A 1 58 ? 177.85100 171.88000 320.54100 1.000 67.58000 ? 58 LEU A CD2 1 ATOM 45 N N . LYS A 1 59 ? 174.05200 171.54900 323.88700 1.000 72.35000 ? 59 LYS A N 1 ATOM 46 C CA . LYS A 1 59 ? 174.11700 171.58000 325.33700 1.000 72.35000 ? 59 LYS A CA 1 ATOM 47 C C . LYS A 1 59 ? 175.56600 171.51500 325.80800 1.000 72.35000 ? 59 LYS A C 1 ATOM 48 O O . LYS A 1 59 ? 176.44600 170.98100 325.13000 1.000 72.35000 ? 59 LYS A O 1 ATOM 49 C CB . LYS A 1 59 ? 173.30900 170.42700 325.93000 1.000 72.35000 ? 59 LYS A CB 1 ATOM 50 C CG . LYS A 1 59 ? 172.01500 170.14000 325.18900 1.000 72.35000 ? 59 LYS A CG 1 ATOM 51 C CD . LYS A 1 59 ? 171.07800 171.33300 325.25700 1.000 72.35000 ? 59 LYS A CD 1 ATOM 52 C CE . LYS A 1 59 ? 169.75400 171.04100 324.57900 1.000 72.35000 ? 59 LYS A CE 1 ATOM 53 N NZ . LYS A 1 59 ? 168.83200 172.20800 324.66100 1.000 72.35000 ? 59 LYS A NZ 1 ATOM 54 N N . ASP A 1 60 ? 175.80000 172.06600 327.00000 1.000 72.61000 ? 60 ASP A N 1 ATOM 55 C CA . ASP A 1 60 ? 177.15800 172.20900 327.51400 1.000 72.61000 ? 60 ASP A CA 1 ATOM 56 C C . ASP A 1 60 ? 177.86900 170.87400 327.68300 1.000 72.61000 ? 60 ASP A C 1 ATOM 57 O O . ASP A 1 60 ? 179.10100 170.84900 327.76300 1.000 72.61000 ? 60 ASP A O 1 ATOM 58 C CB . ASP A 1 60 ? 177.12700 172.94500 328.84900 1.000 72.61000 ? 60 ASP A CB 1 ATOM 59 C CG . ASP A 1 60 ? 176.33000 174.22600 328.77900 1.000 72.61000 ? 60 ASP A CG 1 ATOM 60 O OD1 . ASP A 1 60 ? 175.81700 174.54100 327.68500 1.000 72.61000 ? 60 ASP A OD1 1 ATOM 61 O OD2 . ASP A 1 60 ? 176.21500 174.91600 329.81100 1.000 72.61000 ? 60 ASP A OD2 1 ATOM 62 N N . GLU A 1 61 ? 177.13000 169.77100 327.75100 1.000 72.24000 ? 61 GLU A N 1 ATOM 63 C CA . GLU A 1 61 ? 177.73200 168.44700 327.79200 1.000 72.24000 ? 61 GLU A CA 1 ATOM 64 C C . GLU A 1 61 ? 177.99000 167.88800 326.40300 1.000 72.24000 ? 61 GLU A C 1 ATOM 65 O O . GLU A 1 61 ? 178.53900 166.78800 326.28400 1.000 72.24000 ? 61 GLU A O 1 ATOM 66 C CB . GLU A 1 61 ? 176.84300 167.47900 328.57800 1.000 72.24000 ? 61 GLU A CB 1 ATOM 67 C CG . GLU A 1 61 ? 175.62500 166.99900 327.81600 1.000 72.24000 ? 61 GLU A CG 1 ATOM 68 C CD . GLU A 1 61 ? 174.43200 167.91100 327.99800 1.000 72.24000 ? 61 GLU A CD 1 ATOM 69 O OE1 . GLU A 1 61 ? 174.59400 168.98800 328.60800 1.000 72.24000 ? 61 GLU A OE1 1 ATOM 70 O OE2 . GLU A 1 61 ? 173.33200 167.55300 327.53200 1.000 72.24000 ? 61 GLU A OE2 1 ATOM 71 N N . ASP A 1 62 ? 177.61000 168.61600 325.35600 1.000 68.91000 ? 62 ASP A N 1 ATOM 72 C CA . ASP A 1 62 ? 177.88000 168.20600 323.99000 1.000 68.91000 ? 62 ASP A CA 1 ATOM 73 C C . ASP A 1 62 ? 178.97500 169.02400 323.32500 1.000 68.91000 ? 62 ASP A C 1 ATOM 74 O O . ASP A 1 62 ? 179.39600 168.67800 322.21700 1.000 68.91000 ? 62 ASP A O 1 ATOM 75 C CB . ASP A 1 62 ? 176.60000 168.28600 323.14900 1.000 68.91000 ? 62 ASP A CB 1 ATOM 76 C CG . ASP A 1 62 ? 175.67700 167.11200 323.38500 1.000 68.91000 ? 62 ASP A CG 1 ATOM 77 O OD1 . ASP A 1 62 ? 176.16000 166.07200 323.87600 1.000 68.91000 ? 62 ASP A OD1 1 ATOM 78 O OD2 . ASP A 1 62 ? 174.47200 167.22700 323.08500 1.000 68.91000 ? 62 ASP A OD2 1 ATOM 79 N N . ARG A 1 63 ? 179.44700 170.09200 323.96400 1.000 65.85000 ? 63 ARG A N 1 ATOM 80 C CA . ARG A 1 63 ? 180.54800 170.86100 323.40900 1.000 65.85000 ? 63 ARG A CA 1 ATOM 81 C C . ARG A 1 63 ? 181.84300 170.07700 323.55200 1.000 65.85000 ? 63 ARG A C 1 ATOM 82 O O . ARG A 1 63 ? 182.20100 169.64100 324.64800 1.000 65.85000 ? 63 ARG A O 1 ATOM 83 C CB . ARG A 1 63 ? 180.65900 172.21100 324.10900 1.000 65.85000 ? 63 ARG A CB 1 ATOM 84 C CG . ARG A 1 63 ? 179.33000 172.90300 324.25700 1.000 65.85000 ? 63 ARG A CG 1 ATOM 85 C CD . ARG A 1 63 ? 179.45500 174.41200 324.26800 1.000 65.85000 ? 63 ARG A CD 1 ATOM 86 N NE . ARG A 1 63 ? 178.13500 175.02900 324.26800 1.000 65.85000 ? 63 ARG A NE 1 ATOM 87 C CZ . ARG A 1 63 ? 177.39100 175.18700 323.18000 1.000 65.85000 ? 63 ARG A CZ 1 ATOM 88 N NH1 . ARG A 1 63 ? 177.84800 174.78900 322.00500 1.000 65.85000 ? 63 ARG A NH1 1 ATOM 89 N NH2 . ARG A 1 63 ? 176.19500 175.74800 323.26500 1.000 65.85000 ? 63 ARG A NH2 1 ATOM 90 N N . ILE A 1 64 ? 182.54000 169.89400 322.43400 1.000 58.54000 ? 64 ILE A N 1 ATOM 91 C CA . ILE A 1 64 ? 183.74600 169.07800 322.43600 1.000 58.54000 ? 64 ILE A CA 1 ATOM 92 C C . ILE A 1 64 ? 184.91100 169.83300 323.05200 1.000 58.54000 ? 64 ILE A C 1 ATOM 93 O O . ILE A 1 64 ? 185.75200 169.24400 323.73900 1.000 58.54000 ? 64 ILE A O 1 ATOM 94 C CB . ILE A 1 64 ? 184.06000 168.62000 321.00400 1.000 58.54000 ? 64 ILE A CB 1 ATOM 95 C CG1 . ILE A 1 64 ? 182.85300 167.90000 320.40900 1.000 58.54000 ? 64 ILE A CG1 1 ATOM 96 C CG2 . ILE A 1 64 ? 185.27600 167.73500 320.98300 1.000 58.54000 ? 64 ILE A CG2 1 ATOM 97 C CD1 . ILE A 1 64 ? 183.09500 167.35100 319.03500 1.000 58.54000 ? 64 ILE A CD1 1 ATOM 98 N N . PHE A 1 65 ? 184.98200 171.14100 322.83100 1.000 56.63000 ? 65 PHE A N 1 ATOM 99 C CA . PHE A 1 65 ? 186.12700 171.92800 323.27300 1.000 56.63000 ? 65 PHE A CA 1 ATOM 100 C C . PHE A 1 65 ? 185.81800 172.60600 324.60400 1.000 56.63000 ? 65 PHE A C 1 ATOM 101 O O . PHE A 1 65 ? 185.73500 173.82800 324.72000 1.000 56.63000 ? 65 PHE A O 1 ATOM 102 C CB . PHE A 1 65 ? 186.52200 172.93200 322.19900 1.000 56.63000 ? 65 PHE A CB 1 ATOM 103 C CG . PHE A 1 65 ? 187.15900 172.29800 321.01100 1.000 56.63000 ? 65 PHE A CG 1 ATOM 104 C CD1 . PHE A 1 65 ? 188.22700 171.43900 321.17100 1.000 56.63000 ? 65 PHE A CD1 1 ATOM 105 C CD2 . PHE A 1 65 ? 186.68400 172.53700 319.73900 1.000 56.63000 ? 65 PHE A CD2 1 ATOM 106 C CE1 . PHE A 1 65 ? 188.81800 170.84300 320.08600 1.000 56.63000 ? 65 PHE A CE1 1 ATOM 107 C CE2 . PHE A 1 65 ? 187.27100 171.94400 318.65100 1.000 56.63000 ? 65 PHE A CE2 1 ATOM 108 C CZ . PHE A 1 65 ? 188.34100 171.09600 318.82600 1.000 56.63000 ? 65 PHE A CZ 1 ATOM 109 N N . THR A 1 66 ? 185.64700 171.77000 325.62100 1.000 60.64000 ? 66 THR A N 1 ATOM 110 C CA . THR A 1 66 ? 185.53000 172.27500 326.97500 1.000 60.64000 ? 66 THR A CA 1 ATOM 111 C C . THR A 1 66 ? 186.84100 172.93800 327.38500 1.000 60.64000 ? 66 THR A C 1 ATOM 112 O O . THR A 1 66 ? 187.90900 172.64300 326.84400 1.000 60.64000 ? 66 THR A O 1 ATOM 113 C CB . THR A 1 66 ? 185.17000 171.14600 327.93700 1.000 60.64000 ? 66 THR A CB 1 ATOM 114 O OG1 . THR A 1 66 ? 184.20400 170.28800 327.31800 1.000 60.64000 ? 66 THR A OG1 1 ATOM 115 C CG2 . THR A 1 66 ? 184.57000 171.70600 329.20600 1.000 60.64000 ? 66 THR A CG2 1 ATOM 116 N N . ASN A 1 67 ? 186.74700 173.85500 328.34800 1.000 63.95000 ? 67 ASN A N 1 ATOM 117 C CA . ASN A 1 67 ? 187.85600 174.73500 328.71300 1.000 63.95000 ? 67 ASN A CA 1 ATOM 118 C C . ASN A 1 67 ? 188.30000 175.57400 327.52200 1.000 63.95000 ? 67 ASN A C 1 ATOM 119 O O . ASN A 1 67 ? 189.47400 175.92300 327.39500 1.000 63.95000 ? 67 ASN A O 1 ATOM 120 C CB . ASN A 1 67 ? 189.03900 173.95600 329.28900 1.000 63.95000 ? 67 ASN A CB 1 ATOM 121 C CG . ASN A 1 67 ? 190.02900 174.84900 330.00200 1.000 63.95000 ? 67 ASN A CG 1 ATOM 122 O OD1 . ASN A 1 67 ? 189.67800 175.93500 330.45900 1.000 63.95000 ? 67 ASN A OD1 1 ATOM 123 N ND2 . ASN A 1 67 ? 191.27500 174.40400 330.09300 1.000 63.95000 ? 67 ASN A ND2 1 ATOM 124 N N . LEU A 1 68 ? 187.35900 175.88200 326.63100 1.000 61.54000 ? 68 LEU A N 1 ATOM 125 C CA . LEU A 1 68 ? 187.64900 176.78000 325.52000 1.000 61.54000 ? 68 LEU A CA 1 ATOM 126 C C . LEU A 1 68 ? 188.15200 178.11900 326.03200 1.000 61.54000 ? 68 LEU A C 1 ATOM 127 O O . LEU A 1 68 ? 189.17500 178.63500 325.56700 1.000 61.54000 ? 68 LEU A O 1 ATOM 128 C CB . LEU A 1 68 ? 186.39500 176.97100 324.67200 1.000 61.54000 ? 68 LEU A CB 1 ATOM 129 C CG . LEU A 1 68 ? 186.51400 177.47000 323.23700 1.000 61.54000 ? 68 LEU A CG 1 ATOM 130 C CD1 . LEU A 1 68 ? 185.25000 177.10500 322.50900 1.000 61.54000 ? 68 LEU A CD1 1 ATOM 131 C CD2 . LEU A 1 68 ? 186.74000 178.96300 323.16900 1.000 61.54000 ? 68 LEU A CD2 1 ATOM 132 N N . TYR A 1 69 ? 187.44600 178.69500 326.99700 1.000 62.78000 ? 69 TYR A N 1 ATOM 133 C CA . TYR A 1 69 ? 187.76300 180.01200 327.52100 1.000 62.78000 ? 69 TYR A CA 1 ATOM 134 C C . TYR A 1 69 ? 188.84200 179.97600 328.59300 1.000 62.78000 ? 69 TYR A C 1 ATOM 135 O O . TYR A 1 69 ? 189.00100 180.95600 329.32900 1.000 62.78000 ? 69 TYR A O 1 ATOM 136 C CB . TYR A 1 69 ? 186.49800 180.67000 328.06300 1.000 62.78000 ? 69 TYR A CB 1 ATOM 137 C CG . TYR A 1 69 ? 185.34700 180.65600 327.09000 1.000 62.78000 ? 69 TYR A CG 1 ATOM 138 C CD1 . TYR A 1 69 ? 185.21300 181.64800 326.13100 1.000 62.78000 ? 69 TYR A CD1 1 ATOM 139 C CD2 . TYR A 1 69 ? 184.39500 179.65400 327.12800 1.000 62.78000 ? 69 TYR A CD2 1 ATOM 140 C CE1 . TYR A 1 69 ? 184.16400 181.64100 325.23900 1.000 62.78000 ? 69 TYR A CE1 1 ATOM 141 C CE2 . TYR A 1 69 ? 183.34100 179.63900 326.23900 1.000 62.78000 ? 69 TYR A CE2 1 ATOM 142 C CZ . TYR A 1 69 ? 183.23200 180.63200 325.30000 1.000 62.78000 ? 69 TYR A CZ 1 ATOM 143 O OH . TYR A 1 69 ? 182.18400 180.61900 324.41500 1.000 62.78000 ? 69 TYR A OH 1 ATOM 144 N N . GLY A 1 70 ? 189.57500 178.87200 328.70500 1.000 63.02000 ? 70 GLY A N 1 ATOM 145 C CA . GLY A 1 70 ? 190.69600 178.80600 329.62100 1.000 63.02000 ? 70 GLY A CA 1 ATOM 146 C C . GLY A 1 70 ? 190.34600 178.95200 331.08100 1.000 63.02000 ? 70 GLY A C 1 ATOM 147 O O . GLY A 1 70 ? 191.21400 179.30700 331.88300 1.000 63.02000 ? 70 GLY A O 1 ATOM 148 N N . LEU A 1 71 ? 189.09400 178.69000 331.45800 1.000 64.11000 ? 71 LEU A N 1 ATOM 149 C CA . LEU A 1 71 ? 188.70300 178.82700 332.85600 1.000 64.11000 ? 71 LEU A CA 1 ATOM 150 C C . LEU A 1 71 ? 189.38100 177.77900 333.72600 1.000 64.11000 ? 71 LEU A C 1 ATOM 151 O O . LEU A 1 71 ? 189.75000 178.05900 334.87200 1.000 64.11000 ? 71 LEU A O 1 ATOM 152 C CB . LEU A 1 71 ? 187.18700 178.73200 332.98400 1.000 64.11000 ? 71 LEU A CB 1 ATOM 153 C CG . LEU A 1 71 ? 186.41400 179.72000 332.11900 1.000 64.11000 ? 71 LEU A CG 1 ATOM 154 C CD1 . LEU A 1 71 ? 184.92700 179.44100 332.19500 1.000 64.11000 ? 71 LEU A CD1 1 ATOM 155 C CD2 . LEU A 1 71 ? 186.72500 181.13300 332.56300 1.000 64.11000 ? 71 LEU A CD2 1 ATOM 156 N N . HIS A 1 72 ? 189.55200 176.57300 333.20600 1.000 68.26000 ? 72 HIS A N 1 ATOM 157 C CA . HIS A 1 72 ? 190.18600 175.48900 333.93700 1.000 68.26000 ? 72 HIS A CA 1 ATOM 158 C C . HIS A 1 72 ? 191.58900 175.23700 333.39700 1.000 68.26000 ? 72 HIS A C 1 ATOM 159 O O . HIS A 1 72 ? 191.98800 175.76800 332.35700 1.000 68.26000 ? 72 HIS A O 1 ATOM 160 C CB . HIS A 1 72 ? 189.32700 174.22600 333.85200 1.000 68.26000 ? 72 HIS A CB 1 ATOM 161 C CG . HIS A 1 72 ? 187.85900 174.49900 333.94200 1.000 68.26000 ? 72 HIS A CG 1 ATOM 162 N ND1 . HIS A 1 72 ? 187.10600 174.88200 332.85400 1.000 68.26000 ? 72 HIS A ND1 1 ATOM 163 C CD2 . HIS A 1 72 ? 187.00800 174.46500 334.99400 1.000 68.26000 ? 72 HIS A CD2 1 ATOM 164 C CE1 . HIS A 1 72 ? 185.85300 175.06300 333.22900 1.000 68.26000 ? 72 HIS A CE1 1 ATOM 165 N NE2 . HIS A 1 72 ? 185.76800 174.81800 334.52400 1.000 68.26000 ? 72 HIS A NE2 1 ATOM 166 N N . ASP A 1 73 ? 192.34300 174.42800 334.12900 1.000 70.57000 ? 73 ASP A N 1 ATOM 167 C CA . ASP A 1 73 ? 193.72800 174.16500 333.76500 1.000 70.57000 ? 73 ASP A CA 1 ATOM 168 C C . ASP A 1 73 ? 193.78900 173.51200 332.38700 1.000 70.57000 ? 73 ASP A C 1 ATOM 169 O O . ASP A 1 73 ? 193.03200 172.56800 332.12200 1.000 70.57000 ? 73 ASP A O 1 ATOM 170 C CB . ASP A 1 73 ? 194.39300 173.26800 334.80600 1.000 70.57000 ? 73 ASP A CB 1 ATOM 171 C CG . ASP A 1 73 ? 195.86900 173.04800 334.53300 1.000 70.57000 ? 73 ASP A CG 1 ATOM 172 O OD1 . ASP A 1 73 ? 196.20000 172.36200 333.54400 1.000 70.57000 ? 73 ASP A OD1 1 ATOM 173 O OD2 . ASP A 1 73 ? 196.70000 173.56300 335.30800 1.000 70.57000 ? 73 ASP A OD2 1 ATOM 174 N N . PRO A 1 74 ? 194.65100 173.98500 331.49100 1.000 66.57000 ? 74 PRO A N 1 ATOM 175 C CA . PRO A 1 74 ? 194.72100 173.39500 330.14900 1.000 66.57000 ? 74 PRO A CA 1 ATOM 176 C C . PRO A 1 74 ? 195.53300 172.11000 330.10400 1.000 66.57000 ? 74 PRO A C 1 ATOM 177 O O . PRO A 1 74 ? 195.21200 171.19000 329.34700 1.000 66.57000 ? 74 PRO A O 1 ATOM 178 C CB . PRO A 1 74 ? 195.38800 174.49900 329.31400 1.000 66.57000 ? 74 PRO A CB 1 ATOM 179 C CG . PRO A 1 74 ? 195.54400 175.68800 330.23600 1.000 66.57000 ? 74 PRO A CG 1 ATOM 180 C CD . PRO A 1 74 ? 195.53500 175.14900 331.62000 1.000 66.57000 ? 74 PRO A CD 1 ATOM 181 N N . PHE A 1 75 ? 196.58200 172.03500 330.91700 1.000 64.41000 ? 75 PHE A N 1 ATOM 182 C CA . PHE A 1 75 ? 197.53900 170.94000 330.84900 1.000 64.41000 ? 75 PHE A CA 1 ATOM 183 C C . PHE A 1 75 ? 196.98500 169.71700 331.57500 1.000 64.41000 ? 75 PHE A C 1 ATOM 184 O O . PHE A 1 75 ? 195.83200 169.69200 332.01500 1.000 64.41000 ? 75 PHE A O 1 ATOM 185 C CB . PHE A 1 75 ? 198.87500 171.37800 331.43700 1.000 64.41000 ? 75 PHE A CB 1 ATOM 186 C CG . PHE A 1 75 ? 199.29600 172.75500 331.02200 1.000 64.41000 ? 75 PHE A CG 1 ATOM 187 C CD1 . PHE A 1 75 ? 200.02500 172.94900 329.86600 1.000 64.41000 ? 75 PHE A CD1 1 ATOM 188 C CD2 . PHE A 1 75 ? 198.96800 173.85300 331.79300 1.000 64.41000 ? 75 PHE A CD2 1 ATOM 189 C CE1 . PHE A 1 75 ? 200.41400 174.21300 329.48800 1.000 64.41000 ? 75 PHE A CE1 1 ATOM 190 C CE2 . PHE A 1 75 ? 199.35500 175.11800 331.41700 1.000 64.41000 ? 75 PHE A CE2 1 ATOM 191 C CZ . PHE A 1 75 ? 200.07900 175.29800 330.26500 1.000 64.41000 ? 75 PHE A CZ 1 ATOM 192 N N . LEU A 1 76 ? 197.81000 168.67800 331.70700 1.000 67.83000 ? 76 LEU A N 1 ATOM 193 C CA . LEU A 1 76 ? 197.42700 167.52000 332.50000 1.000 67.83000 ? 76 LEU A CA 1 ATOM 194 C C . LEU A 1 76 ? 197.15100 167.94900 333.93600 1.000 67.83000 ? 76 LEU A C 1 ATOM 195 O O . LEU A 1 76 ? 197.56400 169.02400 334.37900 1.000 67.83000 ? 76 LEU A O 1 ATOM 196 C CB . LEU A 1 76 ? 198.52100 166.45400 332.46300 1.000 67.83000 ? 76 LEU A CB 1 ATOM 197 C CG . LEU A 1 76 ? 198.56800 165.59500 331.20000 1.000 67.83000 ? 76 LEU A CG 1 ATOM 198 C CD1 . LEU A 1 76 ? 199.50800 164.41800 331.37400 1.000 67.83000 ? 76 LEU A CD1 1 ATOM 199 C CD2 . LEU A 1 76 ? 197.18000 165.11800 330.83000 1.000 67.83000 ? 76 LEU A CD2 1 ATOM 200 N N . LYS A 1 77 ? 196.44900 167.08700 334.67300 1.000 73.02000 ? 77 LYS A N 1 ATOM 201 C CA . LYS A 1 77 ? 195.82400 167.48200 335.93500 1.000 73.02000 ? 77 LYS A CA 1 ATOM 202 C C . LYS A 1 77 ? 194.91200 168.68700 335.67000 1.000 73.02000 ? 77 LYS A C 1 ATOM 203 O O . LYS A 1 77 ? 195.15600 169.82600 336.07200 1.000 73.02000 ? 77 LYS A O 1 ATOM 204 C CB . LYS A 1 77 ? 196.89200 167.73200 337.01700 1.000 73.02000 ? 77 LYS A CB 1 ATOM 205 C CG . LYS A 1 77 ? 196.49600 168.53400 338.27000 1.000 73.02000 ? 77 LYS A CG 1 ATOM 206 C CD . LYS A 1 77 ? 195.14800 168.12800 338.85500 1.000 73.02000 ? 77 LYS A CD 1 ATOM 207 C CE . LYS A 1 77 ? 195.20600 166.78100 339.54300 1.000 73.02000 ? 77 LYS A CE 1 ATOM 208 N NZ . LYS A 1 77 ? 194.04000 166.58600 340.44500 1.000 73.02000 ? 77 LYS A NZ 1 ATOM 209 N N . GLY A 1 78 ? 193.87400 168.39500 334.89700 1.000 73.58000 ? 78 GLY A N 1 ATOM 210 C CA . GLY A 1 78 ? 192.99000 169.41600 334.38300 1.000 73.58000 ? 78 GLY A CA 1 ATOM 211 C C . GLY A 1 78 ? 192.50800 169.05000 332.99800 1.000 73.58000 ? 78 GLY A C 1 ATOM 212 O O . GLY A 1 78 ? 191.43700 169.48300 332.57000 1.000 73.58000 ? 78 GLY A O 1 ATOM 213 N N . ALA A 1 79 ? 193.29300 168.23900 332.29300 1.000 73.79000 ? 79 ALA A N 1 ATOM 214 C CA . ALA A 1 79 ? 192.86900 167.66100 331.02600 1.000 73.79000 ? 79 ALA A CA 1 ATOM 215 C C . ALA A 1 79 ? 192.30900 166.26000 331.18800 1.000 73.79000 ? 79 ALA A C 1 ATOM 216 O O . ALA A 1 79 ? 191.29900 165.92600 330.56500 1.000 73.79000 ? 79 ALA A O 1 ATOM 217 C CB . ALA A 1 79 ? 194.03300 167.63400 330.03400 1.000 73.79000 ? 79 ALA A CB 1 ATOM 218 N N . MET A 1 80 ? 192.94100 165.42900 332.02200 1.000 74.16000 ? 80 MET A N 1 ATOM 219 C CA . MET A 1 80 ? 192.37200 164.12500 332.33100 1.000 74.16000 ? 80 MET A CA 1 ATOM 220 C C . MET A 1 80 ? 191.01300 164.26000 333.00000 1.000 74.16000 ? 80 MET A C 1 ATOM 221 O O . MET A 1 80 ? 190.16600 163.37000 332.87400 1.000 74.16000 ? 80 MET A O 1 ATOM 222 C CB . MET A 1 80 ? 193.32300 163.33300 333.22500 1.000 74.16000 ? 80 MET A CB 1 ATOM 223 C CG . MET A 1 80 ? 194.75400 163.31300 332.73500 1.000 74.16000 ? 80 MET A CG 1 ATOM 224 S SD . MET A 1 80 ? 194.98800 162.20900 331.33600 1.000 74.16000 ? 80 MET A SD 1 ATOM 225 C CE . MET A 1 80 ? 195.52000 160.71700 332.16900 1.000 74.16000 ? 80 MET A CE 1 ATOM 226 N N . LYS A 1 81 ? 190.78800 165.36300 333.71600 1.000 76.30000 ? 81 LYS A N 1 ATOM 227 C CA . LYS A 1 81 ? 189.48100 165.59500 334.31500 1.000 76.30000 ? 81 LYS A CA 1 ATOM 228 C C . LYS A 1 81 ? 188.43300 165.91100 333.25800 1.000 76.30000 ? 81 LYS A C 1 ATOM 229 O O . LYS A 1 81 ? 187.24400 165.65000 333.47000 1.000 76.30000 ? 81 LYS A O 1 ATOM 230 C CB . LYS A 1 81 ? 189.56500 166.72600 335.33700 1.000 76.30000 ? 81 LYS A CB 1 ATOM 231 C CG . LYS A 1 81 ? 190.33100 166.35700 336.59200 1.000 76.30000 ? 81 LYS A CG 1 ATOM 232 C CD . LYS A 1 81 ? 190.03500 167.32300 337.72300 1.000 76.30000 ? 81 LYS A CD 1 ATOM 233 C CE . LYS A 1 81 ? 190.66900 168.67800 337.47100 1.000 76.30000 ? 81 LYS A CE 1 ATOM 234 N NZ . LYS A 1 81 ? 192.15300 168.61300 337.53500 1.000 76.30000 ? 81 LYS A NZ 1 ATOM 235 N N . ARG A 1 82 ? 188.84600 166.46800 332.12400 1.000 70.59000 ? 82 ARG A N 1 ATOM 236 C CA . ARG A 1 82 ? 187.93700 166.74700 331.02200 1.000 70.59000 ? 82 ARG A CA 1 ATOM 237 C C . ARG A 1 82 ? 187.84900 165.59700 330.03100 1.000 70.59000 ? 82 ARG A C 1 ATOM 238 O O . ARG A 1 82 ? 187.30600 165.77600 328.93700 1.000 70.59000 ? 82 ARG A O 1 ATOM 239 C CB . ARG A 1 82 ? 188.36300 168.02200 330.29500 1.000 70.59000 ? 82 ARG A CB 1 ATOM 240 C CG . ARG A 1 82 ? 188.48200 169.22400 331.19700 1.000 70.59000 ? 82 ARG A CG 1 ATOM 241 C CD . ARG A 1 82 ? 188.51500 170.50100 330.39200 1.000 70.59000 ? 82 ARG A CD 1 ATOM 242 N NE . ARG A 1 82 ? 189.78800 170.67000 329.70500 1.000 70.59000 ? 82 ARG A NE 1 ATOM 243 C CZ . ARG A 1 82 ? 190.87500 171.18100 330.26900 1.000 70.59000 ? 82 ARG A CZ 1 ATOM 244 N NH1 . ARG A 1 82 ? 190.84500 171.57300 331.53400 1.000 70.59000 ? 82 ARG A NH1 1 ATOM 245 N NH2 . ARG A 1 82 ? 191.99600 171.29700 329.57000 1.000 70.59000 ? 82 ARG A NH2 1 ATOM 246 N N . GLY A 1 83 ? 188.36800 164.42600 330.38500 1.000 70.83000 ? 83 GLY A N 1 ATOM 247 C CA . GLY A 1 83 ? 188.30600 163.27700 329.51300 1.000 70.83000 ? 83 GLY A CA 1 ATOM 248 C C . GLY A 1 83 ? 189.44400 163.15000 328.52900 1.000 70.83000 ? 83 GLY A C 1 ATOM 249 O O . GLY A 1 83 ? 189.49700 162.15200 327.80500 1.000 70.83000 ? 83 GLY A O 1 ATOM 250 N N . ASP A 1 84 ? 190.34800 164.12200 328.46900 1.000 69.69000 ? 84 ASP A N 1 ATOM 251 C CA . ASP A 1 84 ? 191.47500 164.02600 327.55200 1.000 69.69000 ? 84 ASP A CA 1 ATOM 252 C C . ASP A 1 84 ? 192.37300 162.86000 327.93700 1.000 69.69000 ? 84 ASP A C 1 ATOM 253 O O . ASP A 1 84 ? 192.56400 162.56900 329.12100 1.000 69.69000 ? 84 ASP A O 1 ATOM 254 C CB . ASP A 1 84 ? 192.27500 165.32500 327.55500 1.000 69.69000 ? 84 ASP A CB 1 ATOM 255 C CG . ASP A 1 84 ? 191.43700 166.52000 327.17400 1.000 69.69000 ? 84 ASP A CG 1 ATOM 256 O OD1 . ASP A 1 84 ? 190.27900 166.32100 326.75600 1.000 69.69000 ? 84 ASP A OD1 1 ATOM 257 O OD2 . ASP A 1 84 ? 191.93600 167.65700 327.29600 1.000 69.69000 ? 84 ASP A OD2 1 ATOM 258 N N . TRP A 1 85 ? 192.92200 162.18900 326.92400 1.000 63.53000 ? 85 TRP A N 1 ATOM 259 C CA . TRP A 1 85 ? 193.81700 161.05100 327.12200 1.000 63.53000 ? 85 TRP A CA 1 ATOM 260 C C . TRP A 1 85 ? 193.15500 159.94300 327.92900 1.000 63.53000 ? 85 TRP A C 1 ATOM 261 O O . TRP A 1 85 ? 193.83400 159.17700 328.61400 1.000 63.53000 ? 85 TRP A O 1 ATOM 262 C CB . TRP A 1 85 ? 195.11700 161.48000 327.80300 1.000 63.53000 ? 85 TRP A CB 1 ATOM 263 C CG . TRP A 1 85 ? 195.91800 162.45400 327.02900 1.000 63.53000 ? 85 TRP A CG 1 ATOM 264 C CD1 . TRP A 1 85 ? 196.02900 163.78700 327.26500 1.000 63.53000 ? 85 TRP A CD1 1 ATOM 265 C CD2 . TRP A 1 85 ? 196.74300 162.17400 325.89900 1.000 63.53000 ? 85 TRP A CD2 1 ATOM 266 N NE1 . TRP A 1 85 ? 196.86700 164.36100 326.34500 1.000 63.53000 ? 85 TRP A NE1 1 ATOM 267 C CE2 . TRP A 1 85 ? 197.32000 163.38900 325.49500 1.000 63.53000 ? 85 TRP A CE2 1 ATOM 268 C CE3 . TRP A 1 85 ? 197.04900 161.01300 325.18900 1.000 63.53000 ? 85 TRP A CE3 1 ATOM 269 C CZ2 . TRP A 1 85 ? 198.18400 163.47700 324.41300 1.000 63.53000 ? 85 TRP A CZ2 1 ATOM 270 C CZ3 . TRP A 1 85 ? 197.90300 161.10300 324.11400 1.000 63.53000 ? 85 TRP A CZ3 1 ATOM 271 C CH2 . TRP A 1 85 ? 198.46300 162.32400 323.73700 1.000 63.53000 ? 85 TRP A CH2 1 ATOM 272 N N . HIS A 1 86 ? 191.82900 159.84900 327.86000 1.000 72.39000 ? 86 HIS A N 1 ATOM 273 C CA . HIS A 1 86 ? 191.08800 158.96700 328.75100 1.000 72.39000 ? 86 HIS A CA 1 ATOM 274 C C . HIS A 1 86 ? 191.51600 157.51600 328.60100 1.000 72.39000 ? 86 HIS A C 1 ATOM 275 O O . HIS A 1 86 ? 192.08600 156.93400 329.52800 1.000 72.39000 ? 86 HIS A O 1 ATOM 276 C CB . HIS A 1 86 ? 189.58700 159.08400 328.49500 1.000 72.39000 ? 86 HIS A CB 1 ATOM 277 C CG . HIS A 1 86 ? 188.75900 158.21600 329.38900 1.000 72.39000 ? 86 HIS A CG 1 ATOM 278 N ND1 . HIS A 1 86 ? 188.70100 158.39600 330.75200 1.000 72.39000 ? 86 HIS A ND1 1 ATOM 279 C CD2 . HIS A 1 86 ? 187.96500 157.15500 329.11300 1.000 72.39000 ? 86 HIS A CD2 1 ATOM 280 C CE1 . HIS A 1 86 ? 187.90200 157.48600 331.28000 1.000 72.39000 ? 86 HIS A CE1 1 ATOM 281 N NE2 . HIS A 1 86 ? 187.44200 156.72100 330.30700 1.000 72.39000 ? 86 HIS A NE2 1 ATOM 282 N N . ARG A 1 87 ? 191.26100 156.93100 327.44000 1.000 74.14000 ? 87 ARG A N 1 ATOM 283 C CA . ARG A 1 87 ? 191.60400 155.53700 327.19600 1.000 74.14000 ? 87 ARG A CA 1 ATOM 284 C C . ARG A 1 87 ? 192.18100 155.37900 325.80300 1.000 74.14000 ? 87 ARG A C 1 ATOM 285 O O . ARG A 1 87 ? 191.82100 154.45700 325.06300 1.000 74.14000 ? 87 ARG A O 1 ATOM 286 C CB . ARG A 1 87 ? 190.39400 154.62700 327.39400 1.000 74.14000 ? 87 ARG A CB 1 ATOM 287 C CG . ARG A 1 87 ? 190.10200 154.30900 328.85200 1.000 74.14000 ? 87 ARG A CG 1 ATOM 288 C CD . ARG A 1 87 ? 188.85300 153.45700 329.00600 1.000 74.14000 ? 87 ARG A CD 1 ATOM 289 N NE . ARG A 1 87 ? 189.09800 152.06100 328.65700 1.000 74.14000 ? 87 ARG A NE 1 ATOM 290 C CZ . ARG A 1 87 ? 188.32200 151.34300 327.85200 1.000 74.14000 ? 87 ARG A CZ 1 ATOM 291 N NH1 . ARG A 1 87 ? 188.62500 150.08100 327.59200 1.000 74.14000 ? 87 ARG A NH1 1 ATOM 292 N NH2 . ARG A 1 87 ? 187.24200 151.88600 327.30900 1.000 74.14000 ? 87 ARG A NH2 1 ATOM 293 N N . THR A 1 88 ? 193.08600 156.28300 325.42200 1.000 72.81000 ? 88 THR A N 1 ATOM 294 C CA . THR A 1 88 ? 193.65600 156.24700 324.08200 1.000 72.81000 ? 88 THR A CA 1 ATOM 295 C C . THR A 1 88 ? 194.41800 154.96100 323.81000 1.000 72.81000 ? 88 THR A C 1 ATOM 296 O O . THR A 1 88 ? 194.59900 154.60400 322.64200 1.000 72.81000 ? 88 THR A O 1 ATOM 297 C CB . THR A 1 88 ? 194.58000 157.43900 323.86300 1.000 72.81000 ? 88 THR A CB 1 ATOM 298 O OG1 . THR A 1 88 ? 195.81700 157.21200 324.54300 1.000 72.81000 ? 88 THR A OG1 1 ATOM 299 C CG2 . THR A 1 88 ? 193.94500 158.69900 324.39400 1.000 72.81000 ? 88 THR A CG2 1 ATOM 300 N N . LYS A 1 89 ? 194.88000 154.26600 324.84900 1.000 74.77000 ? 89 LYS A N 1 ATOM 301 C CA . LYS A 1 89 ? 195.53900 152.98200 324.63300 1.000 74.77000 ? 89 LYS A CA 1 ATOM 302 C C . LYS A 1 89 ? 194.60900 152.01700 323.91500 1.000 74.77000 ? 89 LYS A C 1 ATOM 303 O O . LYS A 1 89 ? 195.00900 151.34400 322.95800 1.000 74.77000 ? 89 LYS A O 1 ATOM 304 C CB . LYS A 1 89 ? 196.00000 152.39500 325.96300 1.000 74.77000 ? 89 LYS A CB 1 ATOM 305 C CG . LYS A 1 89 ? 196.61300 151.01400 325.83700 1.000 74.77000 ? 89 LYS A CG 1 ATOM 306 C CD . LYS A 1 89 ? 196.80800 150.37000 327.19800 1.000 74.77000 ? 89 LYS A CD 1 ATOM 307 C CE . LYS A 1 89 ? 197.65000 151.24600 328.10300 1.000 74.77000 ? 89 LYS A CE 1 ATOM 308 N NZ . LYS A 1 89 ? 198.94200 151.59900 327.46000 1.000 74.77000 ? 89 LYS A NZ 1 ATOM 309 N N . ASP A 1 90 ? 193.35000 151.95100 324.35100 1.000 73.63000 ? 90 ASP A N 1 ATOM 310 C CA . ASP A 1 90 ? 192.38300 151.09400 323.67700 1.000 73.63000 ? 90 ASP A CA 1 ATOM 311 C C . ASP A 1 90 ? 192.15800 151.54000 322.24000 1.000 73.63000 ? 90 ASP A C 1 ATOM 312 O O . ASP A 1 90 ? 192.11500 150.70900 321.32700 1.000 73.63000 ? 90 ASP A O 1 ATOM 313 C CB . ASP A 1 90 ? 191.06200 151.07700 324.44600 1.000 73.63000 ? 90 ASP A CB 1 ATOM 314 C CG . ASP A 1 90 ? 191.24800 150.75400 325.91300 1.000 73.63000 ? 90 ASP A CG 1 ATOM 315 O OD1 . ASP A 1 90 ? 191.35000 149.55600 326.25000 1.000 73.63000 ? 90 ASP A OD1 1 ATOM 316 O OD2 . ASP A 1 90 ? 191.29000 151.69300 326.73300 1.000 73.63000 ? 90 ASP A OD2 1 ATOM 317 N N . LEU A 1 91 ? 192.02700 152.84900 322.01800 1.000 67.81000 ? 91 LEU A N 1 ATOM 318 C CA . LEU A 1 91 ? 191.78400 153.35400 320.67100 1.000 67.81000 ? 91 LEU A CA 1 ATOM 319 C C . LEU A 1 91 ? 192.91700 152.97300 319.72900 1.000 67.81000 ? 91 LEU A C 1 ATOM 320 O O . LEU A 1 91 ? 192.68300 152.43300 318.64300 1.000 67.81000 ? 91 LEU A O 1 ATOM 321 C CB . LEU A 1 91 ? 191.59600 154.86600 320.70600 1.000 67.81000 ? 91 LEU A CB 1 ATOM 322 C CG . LEU A 1 91 ? 190.31400 155.32500 321.39600 1.000 67.81000 ? 91 LEU A CG 1 ATOM 323 C CD1 . LEU A 1 91 ? 190.42100 156.77700 321.80500 1.000 67.81000 ? 91 LEU A CD1 1 ATOM 324 C CD2 . LEU A 1 91 ? 189.12600 155.10800 320.48400 1.000 67.81000 ? 91 LEU A CD2 1 ATOM 325 N N . VAL A 1 92 ? 194.15800 153.25100 320.13000 1.000 67.68000 ? 92 VAL A N 1 ATOM 326 C CA . VAL A 1 92 ? 195.30700 152.83800 319.33200 1.000 67.68000 ? 92 VAL A CA 1 ATOM 327 C C . VAL A 1 92 ? 195.28800 151.33400 319.11000 1.000 67.68000 ? 92 VAL A C 1 ATOM 328 O O . VAL A 1 92 ? 195.57300 150.85200 318.00600 1.000 67.68000 ? 92 VAL A O 1 ATOM 329 C CB . VAL A 1 92 ? 196.61300 153.29400 320.00400 1.000 67.68000 ? 92 VAL A CB 1 ATOM 330 C CG1 . VAL A 1 92 ? 197.80500 152.91400 319.15700 1.000 67.68000 ? 92 VAL A CG1 1 ATOM 331 C CG2 . VAL A 1 92 ? 196.58500 154.78200 320.22200 1.000 67.68000 ? 92 VAL A CG2 1 ATOM 332 N N . LEU A 1 93 ? 194.94700 150.56700 320.14500 1.000 70.95000 ? 93 LEU A N 1 ATOM 333 C CA . LEU A 1 93 ? 194.84700 149.12300 319.98400 1.000 70.95000 ? 93 LEU A CA 1 ATOM 334 C C . LEU A 1 93 ? 193.68000 148.71800 319.09600 1.000 70.95000 ? 93 LEU A C 1 ATOM 335 O O . LEU A 1 93 ? 193.72100 147.63700 318.49800 1.000 70.95000 ? 93 LEU A O 1 ATOM 336 C CB . LEU A 1 93 ? 194.72700 148.43900 321.34400 1.000 70.95000 ? 93 LEU A CB 1 ATOM 337 C CG . LEU A 1 93 ? 196.03700 147.94200 321.95600 1.000 70.95000 ? 93 LEU A CG 1 ATOM 338 C CD1 . LEU A 1 93 ? 196.60900 146.81500 321.11200 1.000 70.95000 ? 93 LEU A CD1 1 ATOM 339 C CD2 . LEU A 1 93 ? 197.04800 149.06000 322.10400 1.000 70.95000 ? 93 LEU A CD2 1 ATOM 340 N N . LYS A 1 94 ? 192.64500 149.55300 318.99000 1.000 69.23000 ? 94 LYS A N 1 ATOM 341 C CA . LYS A 1 94 ? 191.55400 149.25400 318.07200 1.000 69.23000 ? 94 LYS A CA 1 ATOM 342 C C . LYS A 1 94 ? 191.98100 149.34900 316.61500 1.000 69.23000 ? 94 LYS A C 1 ATOM 343 O O . LYS A 1 94 ? 191.23600 148.89700 315.74000 1.000 69.23000 ? 94 LYS A O 1 ATOM 344 C CB . LYS A 1 94 ? 190.36900 150.18100 318.33000 1.000 69.23000 ? 94 LYS A CB 1 ATOM 345 C CG . LYS A 1 94 ? 189.63600 149.90100 319.63200 1.000 69.23000 ? 94 LYS A CG 1 ATOM 346 C CD . LYS A 1 94 ? 188.83900 148.61100 319.56200 1.000 69.23000 ? 94 LYS A CD 1 ATOM 347 C CE . LYS A 1 94 ? 187.60200 148.77700 318.69800 1.000 69.23000 ? 94 LYS A CE 1 ATOM 348 N NZ . LYS A 1 94 ? 186.75500 147.55300 318.69400 1.000 69.23000 ? 94 LYS A NZ 1 ATOM 349 N N . GLY A 1 95 ? 193.14500 149.92000 316.33800 1.000 64.84000 ? 95 GLY A N 1 ATOM 350 C CA . GLY A 1 95 ? 193.74300 149.85300 315.01900 1.000 64.84000 ? 95 GLY A CA 1 ATOM 351 C C . GLY A 1 95 ? 193.59900 151.14300 314.24000 1.000 64.84000 ? 95 GLY A C 1 ATOM 352 O O . GLY A 1 95 ? 193.00700 152.12900 314.68500 1.000 64.84000 ? 95 GLY A O 1 ATOM 353 N N . THR A 1 96 ? 194.17500 151.11600 313.04000 1.000 59.23000 ? 96 THR A N 1 ATOM 354 C CA . THR A 1 96 ? 194.10800 152.24200 312.12100 1.000 59.23000 ? 96 THR A CA 1 ATOM 355 C C . THR A 1 96 ? 192.87200 152.19800 311.23300 1.000 59.23000 ? 96 THR A C 1 ATOM 356 O O . THR A 1 96 ? 192.22600 153.23100 311.01800 1.000 59.23000 ? 96 THR A O 1 ATOM 357 C CB . THR A 1 96 ? 195.37900 152.29000 311.26500 1.000 59.23000 ? 96 THR A CB 1 ATOM 358 O OG1 . THR A 1 96 ? 195.36200 153.45900 310.43900 1.000 59.23000 ? 96 THR A OG1 1 ATOM 359 C CG2 . THR A 1 96 ? 195.53400 151.04000 310.41200 1.000 59.23000 ? 96 THR A CG2 1 ATOM 360 N N . ASP A 1 97 ? 192.52600 151.01700 310.71800 1.000 60.73000 ? 97 ASP A N 1 ATOM 361 C CA . ASP A 1 97 ? 191.36900 150.91000 309.84200 1.000 60.73000 ? 97 ASP A CA 1 ATOM 362 C C . ASP A 1 97 ? 190.09400 151.24300 310.59400 1.000 60.73000 ? 97 ASP A C 1 ATOM 363 O O . ASP A 1 97 ? 189.19200 151.88600 310.04800 1.000 60.73000 ? 97 ASP A O 1 ATOM 364 C CB . ASP A 1 97 ? 191.30200 149.50900 309.24200 1.000 60.73000 ? 97 ASP A CB 1 ATOM 365 C CG . ASP A 1 97 ? 192.57000 149.13600 308.50500 1.000 60.73000 ? 97 ASP A CG 1 ATOM 366 O OD1 . ASP A 1 97 ? 193.11700 150.00100 307.79300 1.000 60.73000 ? 97 ASP A OD1 1 ATOM 367 O OD2 . ASP A 1 97 ? 193.02600 147.98300 308.64300 1.000 60.73000 ? 97 ASP A OD2 1 ATOM 368 N N . TRP A 1 98 ? 190.01400 150.84500 311.86300 1.000 61.34000 ? 98 TRP A N 1 ATOM 369 C CA . TRP A 1 98 ? 188.83800 151.17500 312.65500 1.000 61.34000 ? 98 TRP A CA 1 ATOM 370 C C . TRP A 1 98 ? 188.74700 152.67300 312.90800 1.000 61.34000 ? 98 TRP A C 1 ATOM 371 O O . TRP A 1 98 ? 187.65300 153.24100 312.88900 1.000 61.34000 ? 98 TRP A O 1 ATOM 372 C CB . TRP A 1 98 ? 188.86100 150.41400 313.97400 1.000 61.34000 ? 98 TRP A CB 1 ATOM 373 C CG . TRP A 1 98 ? 187.67600 150.69500 314.82300 1.000 61.34000 ? 98 TRP A CG 1 ATOM 374 C CD1 . TRP A 1 98 ? 186.43800 150.14400 314.70500 1.000 61.34000 ? 98 TRP A CD1 1 ATOM 375 C CD2 . TRP A 1 98 ? 187.60800 151.60800 315.92000 1.000 61.34000 ? 98 TRP A CD2 1 ATOM 376 N NE1 . TRP A 1 98 ? 185.60100 150.65200 315.66600 1.000 61.34000 ? 98 TRP A NE1 1 ATOM 377 C CE2 . TRP A 1 98 ? 186.29800 151.55300 316.42600 1.000 61.34000 ? 98 TRP A CE2 1 ATOM 378 C CE3 . TRP A 1 98 ? 188.52800 152.46400 316.52500 1.000 61.34000 ? 98 TRP A CE3 1 ATOM 379 C CZ2 . TRP A 1 98 ? 185.88600 152.32100 317.50700 1.000 61.34000 ? 98 TRP A CZ2 1 ATOM 380 C CZ3 . TRP A 1 98 ? 188.11800 153.22200 317.59800 1.000 61.34000 ? 98 TRP A CZ3 1 ATOM 381 C CH2 . TRP A 1 98 ? 186.80900 153.14800 318.07800 1.000 61.34000 ? 98 TRP A CH2 1 ATOM 382 N N . ILE A 1 99 ? 189.88300 153.33200 313.13300 1.000 55.45000 ? 99 ILE A N 1 ATOM 383 C CA . ILE A 1 99 ? 189.85600 154.77300 313.35700 1.000 55.45000 ? 99 ILE A CA 1 ATOM 384 C C . ILE A 1 99 ? 189.39800 155.49800 312.10000 1.000 55.45000 ? 99 ILE A C 1 ATOM 385 O O . ILE A 1 99 ? 188.52200 156.36800 312.15000 1.000 55.45000 ? 99 ILE A O 1 ATOM 386 C CB . ILE A 1 99 ? 191.23100 155.27200 313.82500 1.000 55.45000 ? 99 ILE A CB 1 ATOM 387 C CG1 . ILE A 1 99 ? 191.46300 154.88600 315.28200 1.000 55.45000 ? 99 ILE A CG1 1 ATOM 388 C CG2 . ILE A 1 99 ? 191.33000 156.77300 313.66500 1.000 55.45000 ? 99 ILE A CG2 1 ATOM 389 C CD1 . ILE A 1 99 ? 192.73200 155.43800 315.85600 1.000 55.45000 ? 99 ILE A CD1 1 ATOM 390 N N . VAL A 1 100 ? 189.97800 155.14400 310.95100 1.000 54.04000 ? 100 VAL A N 1 ATOM 391 C CA . VAL A 1 100 ? 189.56100 155.76100 309.69400 1.000 54.04000 ? 100 VAL A CA 1 ATOM 392 C C . VAL A 1 100 ? 188.08600 155.49800 309.43500 1.000 54.04000 ? 100 VAL A C 1 ATOM 393 O O . VAL A 1 100 ? 187.34900 156.38700 308.99300 1.000 54.04000 ? 100 VAL A O 1 ATOM 394 C CB . VAL A 1 100 ? 190.43300 155.25900 308.53100 1.000 54.04000 ? 100 VAL A CB 1 ATOM 395 C CG1 . VAL A 1 100 ? 189.97300 155.87600 307.23200 1.000 54.04000 ? 100 VAL A CG1 1 ATOM 396 C CG2 . VAL A 1 100 ? 191.88000 155.58300 308.78500 1.000 54.04000 ? 100 VAL A CG2 1 ATOM 397 N N . ASN A 1 101 ? 187.62800 154.27600 309.71000 1.000 56.73000 ? 101 ASN A N 1 ATOM 398 C CA . ASN A 1 101 ? 186.23900 153.93200 309.44500 1.000 56.73000 ? 101 ASN A CA 1 ATOM 399 C C . ASN A 1 101 ? 185.29300 154.71800 310.34000 1.000 56.73000 ? 101 ASN A C 1 ATOM 400 O O . ASN A 1 101 ? 184.25200 155.19100 309.87700 1.000 56.73000 ? 101 ASN A O 1 ATOM 401 C CB . ASN A 1 101 ? 186.03100 152.43200 309.63100 1.000 56.73000 ? 101 ASN A CB 1 ATOM 402 C CG . ASN A 1 101 ? 184.57500 152.03600 309.56400 1.000 56.73000 ? 101 ASN A CG 1 ATOM 403 O OD1 . ASN A 1 101 ? 183.79900 152.59900 308.79200 1.000 56.73000 ? 101 ASN A OD1 1 ATOM 404 N ND2 . ASN A 1 101 ? 184.19000 151.05800 310.37800 1.000 56.73000 ? 101 ASN A ND2 1 ATOM 405 N N . GLU A 1 102 ? 185.63200 154.87700 311.61800 1.000 55.78000 ? 102 GLU A N 1 ATOM 406 C CA . GLU A 1 102 ? 184.75600 155.63300 312.50300 1.000 55.78000 ? 102 GLU A CA 1 ATOM 407 C C . GLU A 1 102 ? 184.78600 157.11900 312.18100 1.000 55.78000 ? 102 GLU A C 1 ATOM 408 O O . GLU A 1 102 ? 183.77400 157.80700 312.35400 1.000 55.78000 ? 102 GLU A O 1 ATOM 409 C CB . GLU A 1 102 ? 185.13400 155.39600 313.96100 1.000 55.78000 ? 102 GLU A CB 1 ATOM 410 C CG . GLU A 1 102 ? 185.04400 153.94500 314.39700 1.000 55.78000 ? 102 GLU A CG 1 ATOM 411 C CD . GLU A 1 102 ? 183.63200 153.50800 314.72700 1.000 55.78000 ? 102 GLU A CD 1 ATOM 412 O OE1 . GLU A 1 102 ? 183.03400 154.07700 315.66300 1.000 55.78000 ? 102 GLU A OE1 1 ATOM 413 O OE2 . GLU A 1 102 ? 183.12200 152.58700 314.05700 1.000 55.78000 ? 102 GLU A OE2 1 ATOM 414 N N . MET A 1 103 ? 185.91700 157.62900 311.69100 1.000 50.65000 ? 103 MET A N 1 ATOM 415 C CA . MET A 1 103 ? 185.95800 159.02900 311.28400 1.000 50.65000 ? 103 MET A CA 1 ATOM 416 C C . MET A 1 103 ? 185.13400 159.25900 310.02400 1.000 50.65000 ? 103 MET A C 1 ATOM 417 O O . MET A 1 103 ? 184.45800 160.28500 309.89900 1.000 50.65000 ? 103 MET A O 1 ATOM 418 C CB . MET A 1 103 ? 187.39800 159.48400 311.07600 1.000 50.65000 ? 103 MET A CB 1 ATOM 419 C CG . MET A 1 103 ? 188.23300 159.45300 312.33300 1.000 50.65000 ? 103 MET A CG 1 ATOM 420 S SD . MET A 1 103 ? 187.60500 160.57500 313.58500 1.000 50.65000 ? 103 MET A SD 1 ATOM 421 C CE . MET A 1 103 ? 188.25300 162.10800 312.95500 1.000 50.65000 ? 103 MET A CE 1 ATOM 422 N N . LYS A 1 104 ? 185.17500 158.31600 309.08200 1.000 50.71000 ? 104 LYS A N 1 ATOM 423 C CA . LYS A 1 104 ? 184.33900 158.43200 307.89400 1.000 50.71000 ? 104 LYS A CA 1 ATOM 424 C C . LYS A 1 104 ? 182.86400 158.29500 308.24600 1.000 50.71000 ? 104 LYS A C 1 ATOM 425 O O . LYS A 1 104 ? 182.02300 159.03500 307.72500 1.000 50.71000 ? 104 LYS A O 1 ATOM 426 C CB . LYS A 1 104 ? 184.74400 157.38200 306.86300 1.000 50.71000 ? 104 LYS A CB 1 ATOM 427 C CG . LYS A 1 104 ? 186.09000 157.64300 306.22100 1.000 50.71000 ? 104 LYS A CG 1 ATOM 428 C CD . LYS A 1 104 ? 186.67100 156.38700 305.60000 1.000 50.71000 ? 104 LYS A CD 1 ATOM 429 C CE . LYS A 1 104 ? 185.92800 155.99700 304.34300 1.000 50.71000 ? 104 LYS A CE 1 ATOM 430 N NZ . LYS A 1 104 ? 186.73100 155.05700 303.52000 1.000 50.71000 ? 104 LYS A NZ 1 ATOM 431 N N . LYS A 1 105 ? 182.53500 157.35100 309.12900 1.000 52.20000 ? 105 LYS A N 1 ATOM 432 C CA . LYS A 1 105 ? 181.15200 157.14700 309.53800 1.000 52.20000 ? 105 LYS A CA 1 ATOM 433 C C . LYS A 1 105 ? 180.61000 158.36000 310.27800 1.000 52.20000 ? 105 LYS A C 1 ATOM 434 O O . LYS A 1 105 ? 179.43400 158.70600 310.13700 1.000 52.20000 ? 105 LYS A O 1 ATOM 435 C CB . LYS A 1 105 ? 181.05900 155.89400 310.40500 1.000 52.20000 ? 105 LYS A CB 1 ATOM 436 C CG . LYS A 1 105 ? 179.65600 155.47600 310.77800 1.000 52.20000 ? 105 LYS A CG 1 ATOM 437 C CD . LYS A 1 105 ? 179.66200 154.08200 311.38100 1.000 52.20000 ? 105 LYS A CD 1 ATOM 438 C CE . LYS A 1 105 ? 180.72600 153.96400 312.45600 1.000 52.20000 ? 105 LYS A CE 1 ATOM 439 N NZ . LYS A 1 105 ? 180.97100 152.55100 312.85900 1.000 52.20000 ? 105 LYS A NZ 1 ATOM 440 N N . SER A 1 106 ? 181.45600 159.02500 311.06500 1.000 52.58000 ? 106 SER A N 1 ATOM 441 C CA . SER A 1 106 ? 181.02500 160.22100 311.77300 1.000 52.58000 ? 106 SER A CA 1 ATOM 442 C C . SER A 1 106 ? 180.78600 161.39900 310.84400 1.000 52.58000 ? 106 SER A C 1 ATOM 443 O O . SER A 1 106 ? 180.29300 162.43400 311.30100 1.000 52.58000 ? 106 SER A O 1 ATOM 444 C CB . SER A 1 106 ? 182.06100 160.61300 312.82100 1.000 52.58000 ? 106 SER A CB 1 ATOM 445 O OG . SER A 1 106 ? 183.36400 160.56900 312.27300 1.000 52.58000 ? 106 SER A OG 1 ATOM 446 N N . GLY A 1 107 ? 181.12300 161.27300 309.56300 1.000 49.60000 ? 107 GLY A N 1 ATOM 447 C CA . GLY A 1 107 ? 180.88000 162.34500 308.62200 1.000 49.60000 ? 107 GLY A CA 1 ATOM 448 C C . GLY A 1 107 ? 181.58700 163.63800 308.94300 1.000 49.60000 ? 107 GLY A C 1 ATOM 449 O O . GLY A 1 107 ? 181.16000 164.69700 308.48000 1.000 49.60000 ? 107 GLY A O 1 ATOM 450 N N . LEU A 1 108 ? 182.65200 163.58500 309.73800 1.000 48.03000 ? 108 LEU A N 1 ATOM 451 C CA . LEU A 1 108 ? 183.41500 164.78800 310.03200 1.000 48.03000 ? 108 LEU A CA 1 ATOM 452 C C . LEU A 1 108 ? 184.01800 165.34300 308.75500 1.000 48.03000 ? 108 LEU A C 1 ATOM 453 O O . LEU A 1 108 ? 184.64800 164.61500 307.98300 1.000 48.03000 ? 108 LEU A O 1 ATOM 454 C CB . LEU A 1 108 ? 184.51600 164.49000 311.04200 1.000 48.03000 ? 108 LEU A CB 1 ATOM 455 C CG . LEU A 1 108 ? 185.53700 165.61100 311.20200 1.000 48.03000 ? 108 LEU A CG 1 ATOM 456 C CD1 . LEU A 1 108 ? 184.95000 166.74500 312.00200 1.000 48.03000 ? 108 LEU A CD1 1 ATOM 457 C CD2 . LEU A 1 108 ? 186.79300 165.10700 311.85900 1.000 48.03000 ? 108 LEU A CD2 1 ATOM 458 N N . ARG A 1 109 ? 183.72100 166.61600 308.48000 1.000 50.25000 ? 109 ARG A N 1 ATOM 459 C CA . ARG A 1 109 ? 184.27000 167.27300 307.26800 1.000 50.25000 ? 109 ARG A CA 1 ATOM 460 C C . ARG A 1 109 ? 185.42200 168.17700 307.70400 1.000 50.25000 ? 109 ARG A C 1 ATOM 461 O O . ARG A 1 109 ? 185.62400 168.32600 308.92400 1.000 50.25000 ? 109 ARG A O 1 ATOM 462 C CB . ARG A 1 109 ? 183.17000 168.03300 306.52100 1.000 50.25000 ? 109 ARG A CB 1 ATOM 463 C CG . ARG A 1 109 ? 182.11900 167.12900 305.89300 1.000 50.25000 ? 109 ARG A CG 1 ATOM 464 C CD . ARG A 1 109 ? 180.94300 167.90400 305.33500 1.000 50.25000 ? 109 ARG A CD 1 ATOM 465 N NE . ARG A 1 109 ? 181.35900 168.91000 304.37100 1.000 50.25000 ? 109 ARG A NE 1 ATOM 466 C CZ . ARG A 1 109 ? 181.53100 168.68600 303.07500 1.000 50.25000 ? 109 ARG A CZ 1 ATOM 467 N NH1 . ARG A 1 109 ? 181.32500 167.47800 302.57800 1.000 50.25000 ? 109 ARG A NH1 1 ATOM 468 N NH2 . ARG A 1 109 ? 181.91200 169.66900 302.27900 1.000 50.25000 ? 109 ARG A NH2 1 ATOM 469 N N . GLY A 1 110 ? 186.14900 168.75800 306.75000 1.000 46.74000 ? 110 GLY A N 1 ATOM 470 C CA . GLY A 1 110 ? 187.33000 169.54400 307.13900 1.000 46.74000 ? 110 GLY A CA 1 ATOM 471 C C . GLY A 1 110 ? 186.93400 170.78500 307.90700 1.000 46.74000 ? 110 GLY A C 1 ATOM 472 O O . GLY A 1 110 ? 186.13700 171.57600 307.37900 1.000 46.74000 ? 110 GLY A O 1 ATOM 473 N N . ARG A 1 111 ? 187.50300 170.96200 309.09900 1.000 46.85000 ? 111 ARG A N 1 ATOM 474 C CA . ARG A 1 111 ? 187.23000 172.17700 309.90700 1.000 46.85000 ? 111 ARG A CA 1 ATOM 475 C C . ARG A 1 111 ? 187.89100 173.38200 309.23400 1.000 46.85000 ? 111 ARG A C 1 ATOM 476 O O . ARG A 1 111 ? 187.43400 174.51500 309.47600 1.000 46.85000 ? 111 ARG A O 1 ATOM 477 C CB . ARG A 1 111 ? 187.61700 171.93700 311.36700 1.000 46.85000 ? 111 ARG A CB 1 ATOM 478 C CG . ARG A 1 111 ? 186.67300 170.97300 312.06800 1.000 46.85000 ? 111 ARG A CG 1 ATOM 479 C CD . ARG A 1 111 ? 185.26100 171.45900 311.83100 1.000 46.85000 ? 111 ARG A CD 1 ATOM 480 N NE . ARG A 1 111 ? 184.22800 170.66500 312.47100 1.000 46.85000 ? 111 ARG A NE 1 ATOM 481 C CZ . ARG A 1 111 ? 183.40400 169.85600 311.82000 1.000 46.85000 ? 111 ARG A CZ 1 ATOM 482 N NH1 . ARG A 1 111 ? 183.50000 169.72900 310.50700 1.000 46.85000 ? 111 ARG A NH1 1 ATOM 483 N NH2 . ARG A 1 111 ? 182.49000 169.17200 312.48400 1.000 46.85000 ? 111 ARG A NH2 1 ATOM 484 N N . GLY A 1 112 ? 188.93400 173.13800 308.44000 1.000 41.93000 ? 112 GLY A N 1 ATOM 485 C CA . GLY A 1 112 ? 189.64700 174.21900 307.73500 1.000 41.93000 ? 112 GLY A CA 1 ATOM 486 C C . GLY A 1 112 ? 188.89500 174.67200 306.49900 1.000 41.93000 ? 112 GLY A C 1 ATOM 487 O O . GLY A 1 112 ? 187.80800 174.12300 306.23300 1.000 41.93000 ? 112 GLY A O 1 ATOM 488 N N . GLY A 1 113 ? 189.45500 175.62500 305.75300 1.000 39.25000 ? 113 GLY A N 1 ATOM 489 C CA . GLY A 1 113 ? 188.75200 176.19500 304.58600 1.000 39.25000 ? 113 GLY A CA 1 ATOM 490 C C . GLY A 1 113 ? 188.39100 175.14900 303.54700 1.000 39.25000 ? 113 GLY A C 1 ATOM 491 O O . GLY A 1 113 ? 187.29500 175.26800 302.96700 1.000 39.25000 ? 113 GLY A O 1 ATOM 492 N N . ALA A 1 114 ? 189.23500 174.13500 303.34800 1.000 38.39000 ? 114 ALA A N 1 ATOM 493 C CA . ALA A 1 114 ? 188.99500 173.15400 302.26300 1.000 38.39000 ? 114 ALA A CA 1 ATOM 494 C C . ALA A 1 114 ? 187.63900 172.45900 302.43700 1.000 38.39000 ? 114 ALA A C 1 ATOM 495 O O . ALA A 1 114 ? 186.92300 172.33300 301.42600 1.000 38.39000 ? 114 ALA A O 1 ATOM 496 C CB . ALA A 1 114 ? 190.11900 172.14700 302.24700 1.000 38.39000 ? 114 ALA A CB 1 ATOM 497 N N . GLY A 1 115 ? 187.27500 172.06300 303.66000 1.000 42.19000 ? 115 GLY A N 1 ATOM 498 C CA . GLY A 1 115 ? 185.94000 171.46900 303.86700 1.000 42.19000 ? 115 GLY A CA 1 ATOM 499 C C . GLY A 1 115 ? 185.89300 170.02600 303.40700 1.000 42.19000 ? 115 GLY A C 1 ATOM 500 O O . GLY A 1 115 ? 184.77900 169.48000 303.30400 1.000 42.19000 ? 115 GLY A O 1 ATOM 501 N N . PHE A 1 116 ? 187.06000 169.41200 303.16900 1.000 45.61000 ? 116 PHE A N 1 ATOM 502 C CA . PHE A 1 116 ? 187.14400 168.05500 302.66400 1.000 45.61000 ? 116 PHE A CA 1 ATOM 503 C C . PHE A 1 116 ? 186.68100 167.07100 303.73400 1.000 45.61000 ? 116 PHE A C 1 ATOM 504 O O . PHE A 1 116 ? 186.86100 167.31300 304.92700 1.000 45.61000 ? 116 PHE A O 1 ATOM 505 C CB . PHE A 1 116 ? 188.57500 167.73700 302.24800 1.000 45.61000 ? 116 PHE A CB 1 ATOM 506 C CG . PHE A 1 116 ? 188.68400 166.60900 301.27400 1.000 45.61000 ? 116 PHE A CG 1 ATOM 507 C CD1 . PHE A 1 116 ? 188.20700 166.74300 299.98500 1.000 45.61000 ? 116 PHE A CD1 1 ATOM 508 C CD2 . PHE A 1 116 ? 189.26400 165.41400 301.64400 1.000 45.61000 ? 116 PHE A CD2 1 ATOM 509 C CE1 . PHE A 1 116 ? 188.30500 165.70500 299.08800 1.000 45.61000 ? 116 PHE A CE1 1 ATOM 510 C CE2 . PHE A 1 116 ? 189.36700 164.37600 300.75200 1.000 45.61000 ? 116 PHE A CE2 1 ATOM 511 C CZ . PHE A 1 116 ? 188.88600 164.52000 299.47100 1.000 45.61000 ? 116 PHE A CZ 1 ATOM 512 N N . PRO A 1 117 ? 186.07200 165.95900 303.33800 1.000 46.17000 ? 117 PRO A N 1 ATOM 513 C CA . PRO A 1 117 ? 185.64200 164.97900 304.33900 1.000 46.17000 ? 117 PRO A CA 1 ATOM 514 C C . PRO A 1 117 ? 186.82400 164.28800 304.99000 1.000 46.17000 ? 117 PRO A C 1 ATOM 515 O O . PRO A 1 117 ? 187.48500 163.45700 304.36100 1.000 46.17000 ? 117 PRO A O 1 ATOM 516 C CB . PRO A 1 117 ? 184.79500 163.99100 303.52900 1.000 46.17000 ? 117 PRO A CB 1 ATOM 517 C CG . PRO A 1 117 ? 184.42200 164.72600 302.29200 1.000 46.17000 ? 117 PRO A CG 1 ATOM 518 C CD . PRO A 1 117 ? 185.57500 165.62300 301.99700 1.000 46.17000 ? 117 PRO A CD 1 ATOM 519 N N . SER A 1 118 ? 187.10100 164.62600 306.24500 1.000 44.41000 ? 118 SER A N 1 ATOM 520 C CA . SER A 1 118 ? 188.16900 163.96400 306.97000 1.000 44.41000 ? 118 SER A CA 1 ATOM 521 C C . SER A 1 118 ? 187.85900 162.47800 307.11300 1.000 44.41000 ? 118 SER A C 1 ATOM 522 O O . SER A 1 118 ? 186.75000 162.01400 306.84800 1.000 44.41000 ? 118 SER A O 1 ATOM 523 C CB . SER A 1 118 ? 188.36500 164.60800 308.33900 1.000 44.41000 ? 118 SER A CB 1 ATOM 524 O OG . SER A 1 118 ? 189.13400 165.79100 308.22900 1.000 44.41000 ? 118 SER A OG 1 ATOM 525 N N . GLY A 1 119 ? 188.85900 161.72100 307.53800 1.000 45.31000 ? 119 GLY A N 1 ATOM 526 C CA . GLY A 1 119 ? 188.72100 160.28200 307.51400 1.000 45.31000 ? 119 GLY A CA 1 ATOM 527 C C . GLY A 1 119 ? 188.95600 159.76500 306.11200 1.000 45.31000 ? 119 GLY A C 1 ATOM 528 O O . GLY A 1 119 ? 189.90500 159.01400 305.87300 1.000 45.31000 ? 119 GLY A O 1 ATOM 529 N N . LEU A 1 120 ? 188.11600 160.20700 305.16700 1.000 41.03000 ? 120 LEU A N 1 ATOM 530 C CA . LEU A 1 120 ? 188.34300 159.86300 303.74000 1.000 41.03000 ? 120 LEU A CA 1 ATOM 531 C C . LEU A 1 120 ? 189.70200 160.45000 303.36000 1.000 41.03000 ? 120 LEU A C 1 ATOM 532 O O . LEU A 1 120 ? 190.45100 159.78900 302.61900 1.000 41.03000 ? 120 LEU A O 1 ATOM 533 C CB . LEU A 1 120 ? 187.23000 160.48700 302.89500 1.000 41.03000 ? 120 LEU A CB 1 ATOM 534 C CG . LEU A 1 120 ? 187.55700 160.66100 301.41300 1.000 41.03000 ? 120 LEU A CG 1 ATOM 535 C CD1 . LEU A 1 120 ? 187.89900 159.32400 300.77500 1.000 41.03000 ? 120 LEU A CD1 1 ATOM 536 C CD2 . LEU A 1 120 ? 186.40300 161.32400 300.67600 1.000 41.03000 ? 120 LEU A CD2 1 ATOM 537 N N . LYS A 1 121 ? 190.00300 161.65200 303.85500 1.000 42.43000 ? 121 LYS A N 1 ATOM 538 C CA . LYS A 1 121 ? 191.33700 162.25700 303.61000 1.000 42.43000 ? 121 LYS A CA 1 ATOM 539 C C . LYS A 1 121 ? 192.40100 161.36000 304.25400 1.000 42.43000 ? 121 LYS A C 1 ATOM 540 O O . LYS A 1 121 ? 193.45000 161.15100 303.62500 1.000 42.43000 ? 121 LYS A O 1 ATOM 541 C CB . LYS A 1 121 ? 191.38300 163.65300 304.23300 1.000 42.43000 ? 121 LYS A CB 1 ATOM 542 C CG . LYS A 1 121 ? 192.70500 164.39000 304.07600 1.000 42.43000 ? 121 LYS A CG 1 ATOM 543 C CD . LYS A 1 121 ? 192.62400 165.84800 304.45900 1.000 42.43000 ? 121 LYS A CD 1 ATOM 544 C CE . LYS A 1 121 ? 193.90300 166.59600 304.15700 1.000 42.43000 ? 121 LYS A CE 1 ATOM 545 N NZ . LYS A 1 121 ? 193.73400 168.06000 304.31000 1.000 42.43000 ? 121 LYS A NZ 1 ATOM 546 N N . TRP A 1 122 ? 192.12400 160.84200 305.45300 1.000 41.24000 ? 122 TRP A N 1 ATOM 547 C CA . TRP A 1 122 ? 193.10700 159.99400 306.17900 1.000 41.24000 ? 122 TRP A CA 1 ATOM 548 C C . TRP A 1 122 ? 193.27200 158.63100 305.49700 1.000 41.24000 ? 122 TRP A C 1 ATOM 549 O O . TRP A 1 122 ? 194.30100 157.97900 305.75500 1.000 41.24000 ? 122 TRP A O 1 ATOM 550 C CB . TRP A 1 122 ? 192.70400 159.86200 307.65000 1.000 41.24000 ? 122 TRP A CB 1 ATOM 551 C CG . TRP A 1 122 ? 192.44600 161.18300 308.30700 1.000 41.24000 ? 122 TRP A CG 1 ATOM 552 C CD1 . TRP A 1 122 ? 192.40400 162.40500 307.70100 1.000 41.24000 ? 122 TRP A CD1 1 ATOM 553 C CD2 . TRP A 1 122 ? 192.16700 161.41600 309.69700 1.000 41.24000 ? 122 TRP A CD2 1 ATOM 554 N NE1 . TRP A 1 122 ? 192.13300 163.38300 308.61800 1.000 41.24000 ? 122 TRP A NE1 1 ATOM 555 C CE2 . TRP A 1 122 ? 191.98200 162.80800 309.85200 1.000 41.24000 ? 122 TRP A CE2 1 ATOM 556 C CE3 . TRP A 1 122 ? 192.06400 160.59300 310.82300 1.000 41.24000 ? 122 TRP A CE3 1 ATOM 557 C CZ2 . TRP A 1 122 ? 191.69900 163.38700 311.08700 1.000 41.24000 ? 122 TRP A CZ2 1 ATOM 558 C CZ3 . TRP A 1 122 ? 191.78100 161.16700 312.04100 1.000 41.24000 ? 122 TRP A CZ3 1 ATOM 559 C CH2 . TRP A 1 122 ? 191.60600 162.54500 312.16900 1.000 41.24000 ? 122 TRP A CH2 1 ATOM 560 N N . SER A 1 123 ? 192.29800 158.20000 304.68600 1.000 42.78000 ? 123 SER A N 1 ATOM 561 C CA . SER A 1 123 ? 192.45000 156.95700 303.94800 1.000 42.78000 ? 123 SER A CA 1 ATOM 562 C C . SER A 1 123 ? 193.33600 157.11200 302.72300 1.000 42.78000 ? 123 SER A C 1 ATOM 563 O O . SER A 1 123 ? 193.69100 156.10600 302.10300 1.000 42.78000 ? 123 SER A O 1 ATOM 564 C CB . SER A 1 123 ? 191.08200 156.42800 303.52000 1.000 42.78000 ? 123 SER A CB 1 ATOM 565 O OG . SER A 1 123 ? 190.29200 157.47100 302.98400 1.000 42.78000 ? 123 SER A OG 1 ATOM 566 N N . PHE A 1 124 ? 193.69800 158.34200 302.36100 1.000 41.09000 ? 124 PHE A N 1 ATOM 567 C CA . PHE A 1 124 ? 194.59300 158.55400 301.23400 1.000 41.09000 ? 124 PHE A CA 1 ATOM 568 C C . PHE A 1 124 ? 196.02100 158.14600 301.55200 1.000 41.09000 ? 124 PHE A C 1 ATOM 569 O O . PHE A 1 124 ? 196.78200 157.83400 300.63100 1.000 41.09000 ? 124 PHE A O 1 ATOM 570 C CB . PHE A 1 124 ? 194.56000 160.02100 300.81400 1.000 41.09000 ? 124 PHE A CB 1 ATOM 571 C CG . PHE A 1 124 ? 193.30500 160.42000 300.10900 1.000 41.09000 ? 124 PHE A CG 1 ATOM 572 C CD1 . PHE A 1 124 ? 192.62800 159.51800 299.31200 1.000 41.09000 ? 124 PHE A CD1 1 ATOM 573 C CD2 . PHE A 1 124 ? 192.80100 161.69700 300.23900 1.000 41.09000 ? 124 PHE A CD2 1 ATOM 574 C CE1 . PHE A 1 124 ? 191.47600 159.88600 298.66100 1.000 41.09000 ? 124 PHE A CE1 1 ATOM 575 C CE2 . PHE A 1 124 ? 191.65100 162.06700 299.59000 1.000 41.09000 ? 124 PHE A CE2 1 ATOM 576 C CZ . PHE A 1 124 ? 190.98800 161.16000 298.79900 1.000 41.09000 ? 124 PHE A CZ 1 ATOM 577 N N . MET A 1 125 ? 196.39800 158.14700 302.82300 1.000 40.70000 ? 125 MET A N 1 ATOM 578 C CA . MET A 1 125 ? 197.76500 157.82600 303.19400 1.000 40.70000 ? 125 MET A CA 1 ATOM 579 C C . MET A 1 125 ? 198.07600 156.37300 302.84700 1.000 40.70000 ? 125 MET A C 1 ATOM 580 O O . MET A 1 125 ? 197.19600 155.51000 302.94000 1.000 40.70000 ? 125 MET A O 1 ATOM 581 C CB . MET A 1 125 ? 197.97700 158.06900 304.68400 1.000 40.70000 ? 125 MET A CB 1 ATOM 582 C CG . MET A 1 125 ? 197.67900 159.48400 305.09300 1.000 40.70000 ? 125 MET A CG 1 ATOM 583 S SD . MET A 1 125 ? 199.15500 160.49700 305.05500 1.000 40.70000 ? 125 MET A SD 1 ATOM 584 C CE . MET A 1 125 ? 200.08600 159.73500 306.36500 1.000 40.70000 ? 125 MET A CE 1 ATOM 585 N N . PRO A 1 126 ? 199.30700 156.06800 302.44500 1.000 46.73000 ? 126 PRO A N 1 ATOM 586 C CA . PRO A 1 126 ? 199.62600 154.70000 302.03300 1.000 46.73000 ? 126 PRO A CA 1 ATOM 587 C C . PRO A 1 126 ? 199.51500 153.73600 303.20100 1.000 46.73000 ? 126 PRO A C 1 ATOM 588 O O . PRO A 1 126 ? 199.82900 154.07500 304.34300 1.000 46.73000 ? 126 PRO A O 1 ATOM 589 C CB . PRO A 1 126 ? 201.07000 154.80900 301.52900 1.000 46.73000 ? 126 PRO A CB 1 ATOM 590 C CG . PRO A 1 126 ? 201.30200 156.26900 301.31600 1.000 46.73000 ? 126 PRO A CG 1 ATOM 591 C CD . PRO A 1 126 ? 200.47400 156.95100 302.34500 1.000 46.73000 ? 126 PRO A CD 1 ATOM 592 N N . LYS A 1 127 ? 199.05900 152.52300 302.90000 1.000 55.18000 ? 127 LYS A N 1 ATOM 593 C CA . LYS A 1 127 ? 198.93200 151.50300 303.93400 1.000 55.18000 ? 127 LYS A CA 1 ATOM 594 C C . LYS A 1 127 ? 200.27500 150.83300 304.20500 1.000 55.18000 ? 127 LYS A C 1 ATOM 595 O O . LYS A 1 127 ? 200.78700 150.87700 305.32800 1.000 55.18000 ? 127 LYS A O 1 ATOM 596 C CB . LYS A 1 127 ? 197.87900 150.47200 303.52500 1.000 55.18000 ? 127 LYS A CB 1 ATOM 597 C CG . LYS A 1 127 ? 197.50400 149.50200 304.63100 1.000 55.18000 ? 127 LYS A CG 1 ATOM 598 C CD . LYS A 1 127 ? 197.38000 150.21100 305.97000 1.000 55.18000 ? 127 LYS A CD 1 ATOM 599 C CE . LYS A 1 127 ? 196.10800 151.03700 306.05100 1.000 55.18000 ? 127 LYS A CE 1 ATOM 600 N NZ . LYS A 1 127 ? 196.05100 151.82500 307.30900 1.000 55.18000 ? 127 LYS A NZ 1 ATOM 601 N N . VAL A 1 128 ? 200.85800 150.21500 303.18600 1.000 58.22000 ? 128 VAL A N 1 ATOM 602 C CA . VAL A 1 128 ? 202.16900 149.59300 303.31800 1.000 58.22000 ? 128 VAL A CA 1 ATOM 603 C C . VAL A 1 128 ? 203.24200 150.66700 303.18400 1.000 58.22000 ? 128 VAL A C 1 ATOM 604 O O . VAL A 1 128 ? 203.29500 151.39400 302.18500 1.000 58.22000 ? 128 VAL A O 1 ATOM 605 C CB . VAL A 1 128 ? 202.35400 148.46500 302.29000 1.000 58.22000 ? 128 VAL A CB 1 ATOM 606 C CG1 . VAL A 1 128 ? 202.15500 148.97000 300.86500 1.000 58.22000 ? 128 VAL A CG1 1 ATOM 607 C CG2 . VAL A 1 128 ? 203.72700 147.82600 302.44400 1.000 58.22000 ? 128 VAL A CG2 1 ATOM 608 N N . SER A 1 129 ? 204.08000 150.79300 304.20700 1.000 57.89000 ? 129 SER A N 1 ATOM 609 C CA . SER A 1 129 ? 205.11700 151.81700 304.22400 1.000 57.89000 ? 129 SER A CA 1 ATOM 610 C C . SER A 1 129 ? 206.29800 151.35700 303.38200 1.000 57.89000 ? 129 SER A C 1 ATOM 611 O O . SER A 1 129 ? 206.89200 150.30900 303.65600 1.000 57.89000 ? 129 SER A O 1 ATOM 612 C CB . SER A 1 129 ? 205.55300 152.11000 305.65700 1.000 57.89000 ? 129 SER A CB 1 ATOM 613 O OG . SER A 1 129 ? 206.56700 153.09600 305.69300 1.000 57.89000 ? 129 SER A OG 1 ATOM 614 N N . ASP A 1 130 ? 206.64300 152.14400 302.36400 1.000 55.81000 ? 130 ASP A N 1 ATOM 615 C CA . ASP A 1 130 ? 207.72500 151.81700 301.44300 1.000 55.81000 ? 130 ASP A CA 1 ATOM 616 C C . ASP A 1 130 ? 209.02900 152.50900 301.81600 1.000 55.81000 ? 130 ASP A C 1 ATOM 617 O O . ASP A 1 130 ? 209.80400 152.89100 300.93400 1.000 55.81000 ? 130 ASP A O 1 ATOM 618 C CB . ASP A 1 130 ? 207.32700 152.17600 300.01200 1.000 55.81000 ? 130 ASP A CB 1 ATOM 619 C CG . ASP A 1 130 ? 206.74800 153.56800 299.90400 1.000 55.81000 ? 130 ASP A CG 1 ATOM 620 O OD1 . ASP A 1 130 ? 206.02200 153.97900 300.83300 1.000 55.81000 ? 130 ASP A OD1 1 ATOM 621 O OD2 . ASP A 1 130 ? 207.01800 154.25200 298.89700 1.000 55.81000 ? 130 ASP A OD2 1 ATOM 622 N N . GLY A 1 131 ? 209.28400 152.68500 303.11000 1.000 49.48000 ? 131 GLY A N 1 ATOM 623 C CA . GLY A 1 131 ? 210.47500 153.32800 303.60000 1.000 49.48000 ? 131 GLY A CA 1 ATOM 624 C C . GLY A 1 131 ? 210.28800 154.79100 303.93900 1.000 49.48000 ? 131 GLY A C 1 ATOM 625 O O . GLY A 1 131 ? 211.00700 155.31700 304.79400 1.000 49.48000 ? 131 GLY A O 1 ATOM 626 N N . ARG A 1 132 ? 209.34100 155.45500 303.29300 1.000 38.30000 ? 132 ARG A N 1 ATOM 627 C CA . ARG A 1 132 ? 209.05000 156.85000 303.58000 1.000 38.30000 ? 132 ARG A CA 1 ATOM 628 C C . ARG A 1 132 ? 208.18200 156.94000 304.82700 1.000 38.30000 ? 132 ARG A C 1 ATOM 629 O O . ARG A 1 132 ? 207.02600 156.50300 304.81200 1.000 38.30000 ? 132 ARG A O 1 ATOM 630 C CB . ARG A 1 132 ? 208.35400 157.50700 302.39100 1.000 38.30000 ? 132 ARG A CB 1 ATOM 631 C CG . ARG A 1 132 ? 209.15900 157.47000 301.11300 1.000 38.30000 ? 132 ARG A CG 1 ATOM 632 C CD . ARG A 1 132 ? 208.50400 158.30700 300.04100 1.000 38.30000 ? 132 ARG A CD 1 ATOM 633 N NE . ARG A 1 132 ? 207.14700 157.85900 299.75800 1.000 38.30000 ? 132 ARG A NE 1 ATOM 634 C CZ . ARG A 1 132 ? 206.39900 158.34100 298.77300 1.000 38.30000 ? 132 ARG A CZ 1 ATOM 635 N NH1 . ARG A 1 132 ? 206.87900 159.28500 297.97900 1.000 38.30000 ? 132 ARG A NH1 1 ATOM 636 N NH2 . ARG A 1 132 ? 205.17300 157.87900 298.58100 1.000 38.30000 ? 132 ARG A NH2 1 ATOM 637 N N . PRO A 1 133 ? 208.69100 157.49000 305.91400 1.000 38.65000 ? 133 PRO A N 1 ATOM 638 C CA . PRO A 1 133 ? 207.90200 157.53900 307.14700 1.000 38.65000 ? 133 PRO A CA 1 ATOM 639 C C . PRO A 1 133 ? 206.76500 158.53200 307.04800 1.000 38.65000 ? 133 PRO A C 1 ATOM 640 O O . PRO A 1 133 ? 206.99000 159.74300 307.08400 1.000 38.65000 ? 133 PRO A O 1 ATOM 641 C CB . PRO A 1 133 ? 208.93100 157.95800 308.20000 1.000 38.65000 ? 133 PRO A CB 1 ATOM 642 C CG . PRO A 1 133 ? 209.94800 158.72000 307.43700 1.000 38.65000 ? 133 PRO A CG 1 ATOM 643 C CD . PRO A 1 133 ? 210.01900 158.09900 306.07800 1.000 38.65000 ? 133 PRO A CD 1 ATOM 644 N N . SER A 1 134 ? 205.54100 158.02800 306.91600 1.000 37.18000 ? 134 SER A N 1 ATOM 645 C CA . SER A 1 134 ? 204.37500 158.89200 306.80200 1.000 37.18000 ? 134 SER A CA 1 ATOM 646 C C . SER A 1 134 ? 204.30700 159.85900 307.97400 1.000 37.18000 ? 134 SER A C 1 ATOM 647 O O . SER A 1 134 ? 204.38400 159.45000 309.13500 1.000 37.18000 ? 134 SER A O 1 ATOM 648 C CB . SER A 1 134 ? 203.10600 158.04700 306.74700 1.000 37.18000 ? 134 SER A CB 1 ATOM 649 O OG . SER A 1 134 ? 203.27000 156.93800 305.88500 1.000 37.18000 ? 134 SER A OG 1 ATOM 650 N N . TYR A 1 135 ? 204.17800 161.14500 307.67100 1.000 33.76000 ? 135 TYR A N 1 ATOM 651 C CA . TYR A 1 135 ? 204.10400 162.17500 308.69200 1.000 33.76000 ? 135 TYR A CA 1 ATOM 652 C C . TYR A 1 135 ? 202.65500 162.58300 308.92700 1.000 33.76000 ? 135 TYR A C 1 ATOM 653 O O . TYR A 1 135 ? 201.72000 162.03800 308.34100 1.000 33.76000 ? 135 TYR A O 1 ATOM 654 C CB . TYR A 1 135 ? 204.94800 163.38400 308.29800 1.000 33.76000 ? 135 TYR A CB 1 ATOM 655 C CG . TYR A 1 135 ? 206.42800 163.12600 308.32800 1.000 33.76000 ? 135 TYR A CG 1 ATOM 656 C CD1 . TYR A 1 135 ? 207.12300 163.11900 309.52000 1.000 33.76000 ? 135 TYR A CD1 1 ATOM 657 C CD2 . TYR A 1 135 ? 207.13100 162.89200 307.16400 1.000 33.76000 ? 135 TYR A CD2 1 ATOM 658 C CE1 . TYR A 1 135 ? 208.47800 162.88600 309.55500 1.000 33.76000 ? 135 TYR A CE1 1 ATOM 659 C CE2 . TYR A 1 135 ? 208.48500 162.65600 307.18700 1.000 33.76000 ? 135 TYR A CE2 1 ATOM 660 C CZ . TYR A 1 135 ? 209.15400 162.65500 308.38400 1.000 33.76000 ? 135 TYR A CZ 1 ATOM 661 O OH . TYR A 1 135 ? 210.50700 162.42000 308.40800 1.000 33.76000 ? 135 TYR A OH 1 ATOM 662 N N . LEU A 1 136 ? 202.47000 163.55400 309.81600 1.000 37.20000 ? 136 LEU A N 1 ATOM 663 C CA . LEU A 1 136 ? 201.15400 164.14500 310.04600 1.000 37.20000 ? 136 LEU A CA 1 ATOM 664 C C . LEU A 1 136 ? 201.38800 165.59600 310.44500 1.000 37.20000 ? 136 LEU A C 1 ATOM 665 O O . LEU A 1 136 ? 201.60600 165.88200 311.62400 1.000 37.20000 ? 136 LEU A O 1 ATOM 666 C CB . LEU A 1 136 ? 200.38600 163.39600 311.12200 1.000 37.20000 ? 136 LEU A CB 1 ATOM 667 C CG . LEU A 1 136 ? 198.87000 163.59900 311.20400 1.000 37.20000 ? 136 LEU A CG 1 ATOM 668 C CD1 . LEU A 1 136 ? 198.30400 162.63200 312.19000 1.000 37.20000 ? 136 LEU A CD1 1 ATOM 669 C CD2 . LEU A 1 136 ? 198.45900 164.99400 311.59600 1.000 37.20000 ? 136 LEU A CD2 1 ATOM 670 N N . VAL A 1 137 ? 201.32500 166.50000 309.48300 1.000 33.69000 ? 137 VAL A N 1 ATOM 671 C CA . VAL A 1 137 ? 201.44200 167.91500 309.79900 1.000 33.69000 ? 137 VAL A CA 1 ATOM 672 C C . VAL A 1 137 ? 200.08100 168.41900 310.24500 1.000 33.69000 ? 137 VAL A C 1 ATOM 673 O O . VAL A 1 137 ? 199.08700 168.26400 309.53000 1.000 33.69000 ? 137 VAL A O 1 ATOM 674 C CB . VAL A 1 137 ? 201.95500 168.70400 308.59000 1.000 33.69000 ? 137 VAL A CB 1 ATOM 675 C CG1 . VAL A 1 137 ? 202.18700 170.13400 308.98200 1.000 33.69000 ? 137 VAL A CG1 1 ATOM 676 C CG2 . VAL A 1 137 ? 203.21800 168.08600 308.06300 1.000 33.69000 ? 137 VAL A CG2 1 ATOM 677 N N . VAL A 1 138 ? 200.03100 168.95900 311.46300 1.000 33.63000 ? 138 VAL A N 1 ATOM 678 C CA . VAL A 1 138 ? 198.75800 169.55600 311.94900 1.000 33.63000 ? 138 VAL A CA 1 ATOM 679 C C . VAL A 1 138 ? 198.78100 171.03400 311.56400 1.000 33.63000 ? 138 VAL A C 1 ATOM 680 O O . VAL A 1 138 ? 199.76400 171.71400 311.91200 1.000 33.63000 ? 138 VAL A O 1 ATOM 681 C CB . VAL A 1 138 ? 198.57700 169.34300 313.46200 1.000 33.63000 ? 138 VAL A CB 1 ATOM 682 C CG1 . VAL A 1 138 ? 197.34400 170.05200 313.99100 1.000 33.63000 ? 138 VAL A CG1 1 ATOM 683 C CG2 . VAL A 1 138 ? 198.52700 167.86500 313.79800 1.000 33.63000 ? 138 VAL A CG2 1 ATOM 684 N N . ASN A 1 139 ? 197.73400 171.51300 310.89400 1.000 33.51000 ? 139 ASN A N 1 ATOM 685 C CA . ASN A 1 139 ? 197.73300 172.91700 310.41400 1.000 33.51000 ? 139 ASN A CA 1 ATOM 686 C C . ASN A 1 139 ? 197.27000 173.82900 311.54800 1.000 33.51000 ? 139 ASN A C 1 ATOM 687 O O . ASN A 1 139 ? 196.16700 174.39300 311.44100 1.000 33.51000 ? 139 ASN A O 1 ATOM 688 C CB . ASN A 1 139 ? 196.84200 173.08900 309.18700 1.000 33.51000 ? 139 ASN A CB 1 ATOM 689 C CG . ASN A 1 139 ? 197.24600 174.27600 308.34500 1.000 33.51000 ? 139 ASN A CG 1 ATOM 690 O OD1 . ASN A 1 139 ? 197.93600 175.17400 308.81800 1.000 33.51000 ? 139 ASN A OD1 1 ATOM 691 N ND2 . ASN A 1 139 ? 196.83400 174.27900 307.09000 1.000 33.51000 ? 139 ASN A ND2 1 ATOM 692 N N . ALA A 1 140 ? 198.09400 173.98000 312.58400 1.000 36.63000 ? 140 ALA A N 1 ATOM 693 C CA . ALA A 1 140 ? 197.75200 174.91500 313.67800 1.000 36.63000 ? 140 ALA A CA 1 ATOM 694 C C . ALA A 1 140 ? 197.71000 176.33000 313.10500 1.000 36.63000 ? 140 ALA A C 1 ATOM 695 O O . ALA A 1 140 ? 196.78800 177.08600 313.45700 1.000 36.63000 ? 140 ALA A O 1 ATOM 696 C CB . ALA A 1 140 ? 198.76100 174.78900 314.78500 1.000 36.63000 ? 140 ALA A CB 1 ATOM 697 N N . ASP A 1 141 ? 198.64000 176.64400 312.20000 1.000 36.54000 ? 141 ASP A N 1 ATOM 698 C CA . ASP A 1 141 ? 198.70300 178.01300 311.63500 1.000 36.54000 ? 141 ASP A CA 1 ATOM 699 C C . ASP A 1 141 ? 197.36600 178.31700 310.96300 1.000 36.54000 ? 141 ASP A C 1 ATOM 700 O O . ASP A 1 141 ? 196.92000 177.50000 310.13700 1.000 36.54000 ? 141 ASP A O 1 ATOM 701 C CB . ASP A 1 141 ? 199.80700 178.10700 310.57900 1.000 36.54000 ? 141 ASP A CB 1 ATOM 702 C CG . ASP A 1 141 ? 199.85900 179.44200 309.85500 1.000 36.54000 ? 141 ASP A CG 1 ATOM 703 O OD1 . ASP A 1 141 ? 199.07200 180.33900 310.21100 1.000 36.54000 ? 141 ASP A OD1 1 ATOM 704 O OD2 . ASP A 1 141 ? 200.69100 179.57200 308.93900 1.000 36.54000 ? 141 ASP A OD2 1 ATOM 705 N N . GLU A 1 142 ? 196.76900 179.46200 311.28800 1.000 40.99000 ? 142 GLU A N 1 ATOM 706 C CA . GLU A 1 142 ? 195.52500 179.86300 310.58900 1.000 40.99000 ? 142 GLU A CA 1 ATOM 707 C C . GLU A 1 142 ? 195.83300 181.12300 309.78400 1.000 40.99000 ? 142 GLU A C 1 ATOM 708 O O . GLU A 1 142 ? 195.99000 180.99600 308.55400 1.000 40.99000 ? 142 GLU A O 1 ATOM 709 C CB . GLU A 1 142 ? 194.37500 180.05400 311.58100 1.000 40.99000 ? 142 GLU A CB 1 ATOM 710 C CG . GLU A 1 142 ? 194.81000 180.51800 312.95900 1.000 40.99000 ? 142 GLU A CG 1 ATOM 711 C CD . GLU A 1 142 ? 193.69900 180.49200 313.99300 1.000 40.99000 ? 142 GLU A CD 1 ATOM 712 O OE1 . GLU A 1 142 ? 192.57100 180.14900 313.62700 1.000 40.99000 ? 142 GLU A OE1 1 ATOM 713 O OE2 . GLU A 1 142 ? 193.96900 180.78700 315.16900 1.000 40.99000 ? 142 GLU A OE2 1 ATOM 714 N N . SER A 1 143 ? 195.83700 182.28700 310.44100 1.000 35.02000 ? 143 SER A N 1 ATOM 715 C CA . SER A 1 143 ? 196.18100 183.57500 309.78400 1.000 35.02000 ? 143 SER A CA 1 ATOM 716 C C . SER A 1 143 ? 195.04000 184.00500 308.86300 1.000 35.02000 ? 143 SER A C 1 ATOM 717 O O . SER A 1 143 ? 195.17400 185.05800 308.21000 1.000 35.02000 ? 143 SER A O 1 ATOM 718 C CB . SER A 1 143 ? 197.51800 183.54200 309.09400 1.000 35.02000 ? 143 SER A CB 1 ATOM 719 O OG . SER A 1 143 ? 197.98300 184.86000 308.84400 1.000 35.02000 ? 143 SER A OG 1 ATOM 720 N N . GLU A 1 144 ? 193.95200 183.23200 308.83500 1.000 36.94000 ? 144 GLU A N 1 ATOM 721 C CA . GLU A 1 144 ? 192.76400 183.63400 308.04500 1.000 36.94000 ? 144 GLU A CA 1 ATOM 722 C C . GLU A 1 144 ? 192.13500 184.80100 308.80100 1.000 36.94000 ? 144 GLU A C 1 ATOM 723 O O . GLU A 1 144 ? 192.03600 184.70700 310.03800 1.000 36.94000 ? 144 GLU A O 1 ATOM 724 C CB . GLU A 1 144 ? 191.79500 182.45400 307.95600 1.000 36.94000 ? 144 GLU A CB 1 ATOM 725 C CG . GLU A 1 144 ? 190.60600 182.70200 307.04500 1.000 36.94000 ? 144 GLU A CG 1 ATOM 726 C CD . GLU A 1 144 ? 190.88700 182.49400 305.56800 1.000 36.94000 ? 144 GLU A CD 1 ATOM 727 O OE1 . GLU A 1 144 ? 191.35900 181.39800 305.20800 1.000 36.94000 ? 144 GLU A OE1 1 ATOM 728 O OE2 . GLU A 1 144 ? 190.63700 183.42800 304.78300 1.000 36.94000 ? 144 GLU A OE2 1 ATOM 729 N N . PRO A 1 145 ? 191.65700 185.86800 308.13300 1.000 32.68000 ? 145 PRO A N 1 ATOM 730 C CA . PRO A 1 145 ? 191.13000 187.01400 308.85800 1.000 32.68000 ? 145 PRO A CA 1 ATOM 731 C C . PRO A 1 145 ? 189.77200 186.64200 309.45200 1.000 32.68000 ? 145 PRO A C 1 ATOM 732 O O . PRO A 1 145 ? 188.90700 186.20600 308.71800 1.000 32.68000 ? 145 PRO A O 1 ATOM 733 C CB . PRO A 1 145 ? 190.97200 188.07800 307.76900 1.000 32.68000 ? 145 PRO A CB 1 ATOM 734 C CG . PRO A 1 145 ? 191.97100 187.65200 306.72500 1.000 32.68000 ? 145 PRO A CG 1 ATOM 735 C CD . PRO A 1 145 ? 191.86000 186.14100 306.71700 1.000 32.68000 ? 145 PRO A CD 1 ATOM 736 N N . GLY A 1 146 ? 189.64000 186.80900 310.76900 1.000 38.82000 ? 146 GLY A N 1 ATOM 737 C CA . GLY A 1 146 ? 188.44800 186.41700 311.48100 1.000 38.82000 ? 146 GLY A CA 1 ATOM 738 C C . GLY A 1 146 ? 188.60500 185.16900 312.31700 1.000 38.82000 ? 146 GLY A C 1 ATOM 739 O O . GLY A 1 146 ? 187.81500 184.96400 313.24400 1.000 38.82000 ? 146 GLY A O 1 ATOM 740 N N . THR A 1 147 ? 189.60500 184.34100 312.02800 1.000 38.96000 ? 147 THR A N 1 ATOM 741 C CA . THR A 1 147 ? 189.69200 182.99500 312.58300 1.000 38.96000 ? 147 THR A CA 1 ATOM 742 C C . THR A 1 147 ? 190.56200 182.98300 313.83200 1.000 38.96000 ? 147 THR A C 1 ATOM 743 O O . THR A 1 147 ? 191.77500 183.19300 313.75800 1.000 38.96000 ? 147 THR A O 1 ATOM 744 C CB . THR A 1 147 ? 190.24100 182.02900 311.54200 1.000 38.96000 ? 147 THR A CB 1 ATOM 745 O OG1 . THR A 1 147 ? 189.52400 182.19900 310.31700 1.000 38.96000 ? 147 THR A OG1 1 ATOM 746 C CG2 . THR A 1 147 ? 190.08700 180.61300 312.01900 1.000 38.96000 ? 147 THR A CG2 1 ATOM 747 N N . CYS A 1 148 ? 189.93700 182.72000 314.97800 1.000 44.55000 ? 148 CYS A N 1 ATOM 748 C CA . CYS A 1 148 ? 190.64000 182.43200 316.22200 1.000 44.55000 ? 148 CYS A CA 1 ATOM 749 C C . CYS A 1 148 ? 190.27200 181.06000 316.76500 1.000 44.55000 ? 148 CYS A C 1 ATOM 750 O O . CYS A 1 148 ? 190.61200 180.73500 317.90400 1.000 44.55000 ? 148 CYS A O 1 ATOM 751 C CB . CYS A 1 148 ? 190.33600 183.49900 317.26900 1.000 44.55000 ? 148 CYS A CB 1 ATOM 752 S SG . CYS A 1 148 ? 188.59900 183.89200 317.36900 1.000 44.55000 ? 148 CYS A SG 1 ATOM 753 N N . LYS A 1 149 ? 189.52600 180.24200 316.01900 1.000 45.84000 ? 149 LYS A N 1 ATOM 754 C CA . LYS A 1 149 ? 189.16100 178.93300 316.61800 1.000 45.84000 ? 149 LYS A CA 1 ATOM 755 C C . LYS A 1 149 ? 190.39600 178.06400 316.85700 1.000 45.84000 ? 149 LYS A C 1 ATOM 756 O O . LYS A 1 149 ? 190.33700 177.22600 317.77200 1.000 45.84000 ? 149 LYS A O 1 ATOM 757 C CB . LYS A 1 149 ? 188.18900 178.19300 315.69900 1.000 45.84000 ? 149 LYS A CB 1 ATOM 758 C CG . LYS A 1 149 ? 188.60300 178.15400 314.23500 1.000 45.84000 ? 149 LYS A CG 1 ATOM 759 C CD . LYS A 1 149 ? 187.89200 177.08500 313.45500 1.000 45.84000 ? 149 LYS A CD 1 ATOM 760 C CE . LYS A 1 149 ? 188.71100 176.57200 312.29100 1.000 45.84000 ? 149 LYS A CE 1 ATOM 761 N NZ . LYS A 1 149 ? 188.20000 175.26700 311.81700 1.000 45.84000 ? 149 LYS A NZ 1 ATOM 762 N N . ASP A 1 150 ? 191.45500 178.22500 316.06300 1.000 47.05000 ? 150 ASP A N 1 ATOM 763 C CA . ASP A 1 150 ? 192.71100 177.47900 316.34300 1.000 47.05000 ? 150 ASP A CA 1 ATOM 764 C C . ASP A 1 150 ? 193.36800 178.02500 317.61300 1.000 47.05000 ? 150 ASP A C 1 ATOM 765 O O . ASP A 1 150 ? 193.94300 177.22200 318.36900 1.000 47.05000 ? 150 ASP A O 1 ATOM 766 C CB . ASP A 1 150 ? 193.63000 177.40300 315.12200 1.000 47.05000 ? 150 ASP A CB 1 ATOM 767 C CG . ASP A 1 150 ? 192.91900 176.97300 313.85200 1.000 47.05000 ? 150 ASP A CG 1 ATOM 768 O OD1 . ASP A 1 150 ? 191.72200 176.64000 313.93600 1.000 47.05000 ? 150 ASP A OD1 1 ATOM 769 O OD2 . ASP A 1 150 ? 193.56900 176.97700 312.78800 1.000 47.05000 ? 150 ASP A OD2 1 ATOM 770 N N . ARG A 1 151 ? 193.31800 179.34500 317.81200 1.000 49.99000 ? 151 ARG A N 1 ATOM 771 C CA . ARG A 1 151 ? 194.01100 179.98300 318.96500 1.000 49.99000 ? 151 ARG A CA 1 ATOM 772 C C . ARG A 1 151 ? 193.42100 179.51500 320.29600 1.000 49.99000 ? 151 ARG A C 1 ATOM 773 O O . ARG A 1 151 ? 194.09600 179.69300 321.31800 1.000 49.99000 ? 151 ARG A O 1 ATOM 774 C CB . ARG A 1 151 ? 193.94400 181.50700 318.82800 1.000 49.99000 ? 151 ARG A CB 1 ATOM 775 C CG . ARG A 1 151 ? 194.49100 182.27400 320.02100 1.000 49.99000 ? 151 ARG A CG 1 ATOM 776 C CD . ARG A 1 151 ? 194.59700 183.75200 319.69500 1.000 49.99000 ? 151 ARG A CD 1 ATOM 777 N NE . ARG A 1 151 ? 195.05800 184.52800 320.83500 1.000 49.99000 ? 151 ARG A NE 1 ATOM 778 C CZ . ARG A 1 151 ? 194.25900 185.18900 321.66300 1.000 49.99000 ? 151 ARG A CZ 1 ATOM 779 N NH1 . ARG A 1 151 ? 192.95100 185.17800 321.47200 1.000 49.99000 ? 151 ARG A NH1 1 ATOM 780 N NH2 . ARG A 1 151 ? 194.77300 185.87300 322.66900 1.000 49.99000 ? 151 ARG A NH2 1 ATOM 781 N N . GLU A 1 152 ? 192.20200 178.96900 320.28900 1.000 52.54000 ? 152 GLU A N 1 ATOM 782 C CA . GLU A 1 152 ? 191.59800 178.45200 321.50900 1.000 52.54000 ? 152 GLU A CA 1 ATOM 783 C C . GLU A 1 152 ? 191.77600 176.95400 321.67000 1.000 52.54000 ? 152 GLU A C 1 ATOM 784 O O . GLU A 1 152 ? 191.21300 176.38200 322.60600 1.000 52.54000 ? 152 GLU A O 1 ATOM 785 C CB . GLU A 1 152 ? 190.11600 178.80500 321.54000 1.000 52.54000 ? 152 GLU A CB 1 ATOM 786 C CG . GLU A 1 152 ? 189.85700 180.28400 321.38900 1.000 52.54000 ? 152 GLU A CG 1 ATOM 787 C CD . GLU A 1 152 ? 190.72800 181.12200 322.30100 1.000 52.54000 ? 152 GLU A CD 1 ATOM 788 O OE1 . GLU A 1 152 ? 190.86500 180.76700 323.48900 1.000 52.54000 ? 152 GLU A OE1 1 ATOM 789 O OE2 . GLU A 1 152 ? 191.27400 182.14100 321.83200 1.000 52.54000 ? 152 GLU A OE2 1 ATOM 790 N N . ILE A 1 153 ? 192.52300 176.30300 320.78500 1.000 50.22000 ? 153 ILE A N 1 ATOM 791 C CA . ILE A 1 153 ? 192.89200 174.91000 320.94800 1.000 50.22000 ? 153 ILE A CA 1 ATOM 792 C C . ILE A 1 153 ? 194.38100 174.75900 321.22200 1.000 50.22000 ? 153 ILE A C 1 ATOM 793 O O . ILE A 1 153 ? 194.79100 173.85900 321.95800 1.000 50.22000 ? 153 ILE A O 1 ATOM 794 C CB . ILE A 1 153 ? 192.47600 174.07400 319.72100 1.000 50.22000 ? 153 ILE A CB 1 ATOM 795 C CG1 . ILE A 1 153 ? 191.11500 174.52300 319.20100 1.000 50.22000 ? 153 ILE A CG1 1 ATOM 796 C CG2 . ILE A 1 153 ? 192.44400 172.60500 320.07400 1.000 50.22000 ? 153 ILE A CG2 1 ATOM 797 C CD1 . ILE A 1 153 ? 190.00000 174.30100 320.17200 1.000 50.22000 ? 153 ILE A CD1 1 ATOM 798 N N . MET A 1 154 ? 195.20500 175.62000 320.62700 1.000 49.79000 ? 154 MET A N 1 ATOM 799 C CA . MET A 1 154 ? 196.63500 175.58100 320.90300 1.000 49.79000 ? 154 MET A CA 1 ATOM 800 C C . MET A 1 154 ? 196.91500 175.91000 322.36100 1.000 49.79000 ? 154 MET A C 1 ATOM 801 O O . MET A 1 154 ? 197.71300 175.23500 323.01700 1.000 49.79000 ? 154 MET A O 1 ATOM 802 C CB . MET A 1 154 ? 197.36700 176.54500 319.97700 1.000 49.79000 ? 154 MET A CB 1 ATOM 803 C CG . MET A 1 154 ? 197.82500 175.91400 318.68700 1.000 49.79000 ? 154 MET A CG 1 ATOM 804 S SD . MET A 1 154 ? 198.33400 177.15100 317.48900 1.000 49.79000 ? 154 MET A SD 1 ATOM 805 C CE . MET A 1 154 ? 196.78700 177.44500 316.65100 1.000 49.79000 ? 154 MET A CE 1 ATOM 806 N N . ARG A 1 155 ? 196.28800 176.95600 322.87400 1.000 52.53000 ? 155 ARG A N 1 ATOM 807 C CA . ARG A 1 155 ? 196.18100 177.18300 324.30200 1.000 52.53000 ? 155 ARG A CA 1 ATOM 808 C C . ARG A 1 155 ? 194.78500 176.76100 324.73300 1.000 52.53000 ? 155 ARG A C 1 ATOM 809 O O . ARG A 1 155 ? 193.93700 176.44200 323.89800 1.000 52.53000 ? 155 ARG A O 1 ATOM 810 C CB . ARG A 1 155 ? 196.44700 178.64800 324.63500 1.000 52.53000 ? 155 ARG A CB 1 ATOM 811 C CG . ARG A 1 155 ? 195.37900 179.56600 324.09400 1.000 52.53000 ? 155 ARG A CG 1 ATOM 812 C CD . ARG A 1 155 ? 195.55900 180.99600 324.53700 1.000 52.53000 ? 155 ARG A CD 1 ATOM 813 N NE . ARG A 1 155 ? 194.36000 181.77600 324.26000 1.000 52.53000 ? 155 ARG A NE 1 ATOM 814 C CZ . ARG A 1 155 ? 194.20500 183.05100 324.59400 1.000 52.53000 ? 155 ARG A CZ 1 ATOM 815 N NH1 . ARG A 1 155 ? 195.18000 183.69700 325.21800 1.000 52.53000 ? 155 ARG A NH1 1 ATOM 816 N NH2 . ARG A 1 155 ? 193.07600 183.68000 324.30200 1.000 52.53000 ? 155 ARG A NH2 1 ATOM 817 N N . HIS A 1 156 ? 194.53800 176.76400 326.04500 1.000 58.22000 ? 156 HIS A N 1 ATOM 818 C CA . HIS A 1 156 ? 193.19500 176.48400 326.53700 1.000 58.22000 ? 156 HIS A CA 1 ATOM 819 C C . HIS A 1 156 ? 192.70900 175.12100 326.07000 1.000 58.22000 ? 156 HIS A C 1 ATOM 820 O O . HIS A 1 156 ? 191.91500 175.04000 325.12900 1.000 58.22000 ? 156 HIS A O 1 ATOM 821 C CB . HIS A 1 156 ? 192.21200 177.57600 326.12100 1.000 58.22000 ? 156 HIS A CB 1 ATOM 822 C CG . HIS A 1 156 ? 192.61400 178.94200 326.56700 1.000 58.22000 ? 156 HIS A CG 1 ATOM 823 N ND1 . HIS A 1 156 ? 193.29900 179.16600 327.74200 1.000 58.22000 ? 156 HIS A ND1 1 ATOM 824 C CD2 . HIS A 1 156 ? 192.42000 180.15900 326.00800 1.000 58.22000 ? 156 HIS A CD2 1 ATOM 825 C CE1 . HIS A 1 156 ? 193.51700 180.46000 327.88200 1.000 58.22000 ? 156 HIS A CE1 1 ATOM 826 N NE2 . HIS A 1 156 ? 192.99400 181.08500 326.84300 1.000 58.22000 ? 156 HIS A NE2 1 ATOM 827 N N . ASP A 1 157 ? 193.21400 174.05500 326.69500 1.000 59.22000 ? 157 ASP A N 1 ATOM 828 C CA . ASP A 1 157 ? 193.00300 172.66500 326.30500 1.000 59.22000 ? 157 ASP A CA 1 ATOM 829 C C . ASP A 1 157 ? 193.79200 172.33700 325.04000 1.000 59.22000 ? 157 ASP A C 1 ATOM 830 O O . ASP A 1 157 ? 193.21800 172.16000 323.96100 1.000 59.22000 ? 157 ASP A O 1 ATOM 831 C CB . ASP A 1 157 ? 191.49500 172.40300 326.15300 1.000 59.22000 ? 157 ASP A CB 1 ATOM 832 C CG . ASP A 1 157 ? 191.16700 171.01900 325.64700 1.000 59.22000 ? 157 ASP A CG 1 ATOM 833 O OD1 . ASP A 1 157 ? 191.07900 170.84100 324.41800 1.000 59.22000 ? 157 ASP A OD1 1 ATOM 834 O OD2 . ASP A 1 157 ? 190.97600 170.11000 326.48000 1.000 59.22000 ? 157 ASP A OD2 1 ATOM 835 N N . PRO A 1 158 ? 195.12900 172.32300 325.12800 1.000 54.26000 ? 158 PRO A N 1 ATOM 836 C CA . PRO A 1 158 ? 195.93300 171.78700 324.02400 1.000 54.26000 ? 158 PRO A CA 1 ATOM 837 C C . PRO A 1 158 ? 196.07400 170.28300 324.05100 1.000 54.26000 ? 158 PRO A C 1 ATOM 838 O O . PRO A 1 158 ? 196.45400 169.69000 323.03100 1.000 54.26000 ? 158 PRO A O 1 ATOM 839 C CB . PRO A 1 158 ? 197.29300 172.44800 324.24300 1.000 54.26000 ? 158 PRO A CB 1 ATOM 840 C CG . PRO A 1 158 ? 197.38700 172.55600 325.70700 1.000 54.26000 ? 158 PRO A CG 1 ATOM 841 C CD . PRO A 1 158 ? 195.98900 172.81900 326.21500 1.000 54.26000 ? 158 PRO A CD 1 ATOM 842 N N . HIS A 1 159 ? 195.80600 169.64400 325.18800 1.000 59.67000 ? 159 HIS A N 1 ATOM 843 C CA . HIS A 1 159 ? 195.98200 168.20300 325.26000 1.000 59.67000 ? 159 HIS A CA 1 ATOM 844 C C . HIS A 1 159 ? 195.00800 167.47900 324.35000 1.000 59.67000 ? 159 HIS A C 1 ATOM 845 O O . HIS A 1 159 ? 195.30800 166.37900 323.88300 1.000 59.67000 ? 159 HIS A O 1 ATOM 846 C CB . HIS A 1 159 ? 195.84400 167.72300 326.69900 1.000 59.67000 ? 159 HIS A CB 1 ATOM 847 C CG . HIS A 1 159 ? 197.13100 167.75000 327.45500 1.000 59.67000 ? 159 HIS A CG 1 ATOM 848 N ND1 . HIS A 1 159 ? 198.30000 167.23200 326.94400 1.000 59.67000 ? 159 HIS A ND1 1 ATOM 849 C CD2 . HIS A 1 159 ? 197.44200 168.24600 328.67400 1.000 59.67000 ? 159 HIS A CD2 1 ATOM 850 C CE1 . HIS A 1 159 ? 199.27300 167.40300 327.81900 1.000 59.67000 ? 159 HIS A CE1 1 ATOM 851 N NE2 . HIS A 1 159 ? 198.77800 168.01400 328.87800 1.000 59.67000 ? 159 HIS A NE2 1 ATOM 852 N N . LYS A 1 160 ? 193.85100 168.07700 324.06800 1.000 57.93000 ? 160 LYS A N 1 ATOM 853 C CA . LYS A 1 160 ? 193.00200 167.52000 323.02400 1.000 57.93000 ? 160 LYS A CA 1 ATOM 854 C C . LYS A 1 160 ? 193.72600 167.53200 321.68900 1.000 57.93000 ? 160 LYS A C 1 ATOM 855 O O . LYS A 1 160 ? 193.65200 166.56400 320.93000 1.000 57.93000 ? 160 LYS A O 1 ATOM 856 C CB . LYS A 1 160 ? 191.68900 168.28900 322.92800 1.000 57.93000 ? 160 LYS A CB 1 ATOM 857 C CG . LYS A 1 160 ? 190.51500 167.43600 322.49100 1.000 57.93000 ? 160 LYS A CG 1 ATOM 858 C CD . LYS A 1 160 ? 189.19300 168.05000 322.90900 1.000 57.93000 ? 160 LYS A CD 1 ATOM 859 C CE . LYS A 1 160 ? 189.04500 168.05700 324.41600 1.000 57.93000 ? 160 LYS A CE 1 ATOM 860 N NZ . LYS A 1 160 ? 187.69800 168.52200 324.84000 1.000 57.93000 ? 160 LYS A NZ 1 ATOM 861 N N . LEU A 1 161 ? 194.46500 168.60400 321.40200 1.000 53.88000 ? 161 LEU A N 1 ATOM 862 C CA . LEU A 1 161 ? 195.20400 168.66600 320.14600 1.000 53.88000 ? 161 LEU A CA 1 ATOM 863 C C . LEU A 1 161 ? 196.31900 167.62800 320.10500 1.000 53.88000 ? 161 LEU A C 1 ATOM 864 O O . LEU A 1 161 ? 196.55500 167.01000 319.06300 1.000 53.88000 ? 161 LEU A O 1 ATOM 865 C CB . LEU A 1 161 ? 195.77000 170.06800 319.93600 1.000 53.88000 ? 161 LEU A CB 1 ATOM 866 C CG . LEU A 1 161 ? 196.79800 170.21700 318.82000 1.000 53.88000 ? 161 LEU A CG 1 ATOM 867 C CD1 . LEU A 1 161 ? 196.19800 169.79000 317.50400 1.000 53.88000 ? 161 LEU A CD1 1 ATOM 868 C CD2 . LEU A 1 161 ? 197.25700 171.64400 318.73400 1.000 53.88000 ? 161 LEU A CD2 1 ATOM 869 N N . LEU A 1 162 ? 197.00700 167.41200 321.22400 1.000 54.17000 ? 162 LEU A N 1 ATOM 870 C CA . LEU A 1 162 ? 198.07700 166.41400 321.22600 1.000 54.17000 ? 162 LEU A CA 1 ATOM 871 C C . LEU A 1 162 ? 197.51700 164.99900 321.10700 1.000 54.17000 ? 162 LEU A C 1 ATOM 872 O O . LEU A 1 162 ? 198.03100 164.17800 320.33500 1.000 54.17000 ? 162 LEU A O 1 ATOM 873 C CB . LEU A 1 162 ? 198.92300 166.55600 322.48500 1.000 54.17000 ? 162 LEU A CB 1 ATOM 874 C CG . LEU A 1 162 ? 199.63800 167.89500 322.63600 1.000 54.17000 ? 162 LEU A CG 1 ATOM 875 C CD1 . LEU A 1 162 ? 200.46700 167.90600 323.89500 1.000 54.17000 ? 162 LEU A CD1 1 ATOM 876 C CD2 . LEU A 1 162 ? 200.51000 168.15000 321.44000 1.000 54.17000 ? 162 LEU A CD2 1 ATOM 877 N N . GLU A 1 163 ? 196.46600 164.69100 321.86900 1.000 60.65000 ? 163 GLU A N 1 ATOM 878 C CA . GLU A 1 163 ? 195.82500 163.39000 321.75000 1.000 60.65000 ? 163 GLU A CA 1 ATOM 879 C C . GLU A 1 163 ? 195.25300 163.18600 320.35900 1.000 60.65000 ? 163 GLU A C 1 ATOM 880 O O . GLU A 1 163 ? 195.23000 162.06000 319.85800 1.000 60.65000 ? 163 GLU A O 1 ATOM 881 C CB . GLU A 1 163 ? 194.73300 163.25000 322.80800 1.000 60.65000 ? 163 GLU A CB 1 ATOM 882 C CG . GLU A 1 163 ? 193.89000 162.00200 322.67400 1.000 60.65000 ? 163 GLU A CG 1 ATOM 883 C CD . GLU A 1 163 ? 192.63800 162.05900 323.51900 1.000 60.65000 ? 163 GLU A CD 1 ATOM 884 O OE1 . GLU A 1 163 ? 192.39800 163.10100 324.16700 1.000 60.65000 ? 163 GLU A OE1 1 ATOM 885 O OE2 . GLU A 1 163 ? 191.88600 161.06500 323.53200 1.000 60.65000 ? 163 GLU A OE2 1 ATOM 886 N N . GLY A 1 164 ? 194.81500 164.26000 319.70800 1.000 55.30000 ? 164 GLY A N 1 ATOM 887 C CA . GLY A 1 164 ? 194.35100 164.13300 318.34200 1.000 55.30000 ? 164 GLY A CA 1 ATOM 888 C C . GLY A 1 164 ? 195.48400 163.89100 317.37200 1.000 55.30000 ? 164 GLY A C 1 ATOM 889 O O . GLY A 1 164 ? 195.33700 163.12600 316.41900 1.000 55.30000 ? 164 GLY A O 1 ATOM 890 N N . CYS A 1 165 ? 196.62000 164.54800 317.58900 1.000 52.48000 ? 165 CYS A N 1 ATOM 891 C CA . CYS A 1 165 ? 197.82100 164.20200 316.84400 1.000 52.48000 ? 165 CYS A CA 1 ATOM 892 C C . CYS A 1 165 ? 198.08100 162.71100 316.92900 1.000 52.48000 ? 165 CYS A C 1 ATOM 893 O O . CYS A 1 165 ? 198.27400 162.04200 315.91300 1.000 52.48000 ? 165 CYS A O 1 ATOM 894 C CB . CYS A 1 165 ? 199.01900 164.98000 317.37900 1.000 52.48000 ? 165 CYS A CB 1 ATOM 895 S SG . CYS A 1 165 ? 199.22200 166.60100 316.66700 1.000 52.48000 ? 165 CYS A SG 1 ATOM 896 N N . LEU A 1 166 ? 198.03200 162.16200 318.14200 1.000 55.59000 ? 166 LEU A N 1 ATOM 897 C CA . LEU A 1 166 ? 198.33300 160.74200 318.31600 1.000 55.59000 ? 166 LEU A CA 1 ATOM 898 C C . LEU A 1 166 ? 197.28000 159.85900 317.65400 1.000 55.59000 ? 166 LEU A C 1 ATOM 899 O O . LEU A 1 166 ? 197.61700 158.86900 316.99300 1.000 55.59000 ? 166 LEU A O 1 ATOM 900 C CB . LEU A 1 166 ? 198.44700 160.40700 319.80000 1.000 55.59000 ? 166 LEU A CB 1 ATOM 901 C CG . LEU A 1 166 ? 199.02900 159.04300 320.16800 1.000 55.59000 ? 166 LEU A CG 1 ATOM 902 C CD1 . LEU A 1 166 ? 199.74300 159.13100 321.49300 1.000 55.59000 ? 166 LEU A CD1 1 ATOM 903 C CD2 . LEU A 1 166 ? 197.94400 158.00500 320.24900 1.000 55.59000 ? 166 LEU A CD2 1 ATOM 904 N N . ILE A 1 167 ? 196.00300 160.18800 317.83400 1.000 55.85000 ? 167 ILE A N 1 ATOM 905 C CA . ILE A 1 167 ? 194.94200 159.31600 317.34900 1.000 55.85000 ? 167 ILE A CA 1 ATOM 906 C C . ILE A 1 167 ? 194.84600 159.37400 315.83300 1.000 55.85000 ? 167 ILE A C 1 ATOM 907 O O . ILE A 1 167 ? 194.60300 158.35800 315.17600 1.000 55.85000 ? 167 ILE A O 1 ATOM 908 C CB . ILE A 1 167 ? 193.60800 159.67200 318.02300 1.000 55.85000 ? 167 ILE A CB 1 ATOM 909 C CG1 . ILE A 1 167 ? 193.61100 159.19300 319.47300 1.000 55.85000 ? 167 ILE A CG1 1 ATOM 910 C CG2 . ILE A 1 167 ? 192.45800 159.07100 317.26700 1.000 55.85000 ? 167 ILE A CG2 1 ATOM 911 C CD1 . ILE A 1 167 ? 192.39700 159.61100 320.25800 1.000 55.85000 ? 167 ILE A CD1 1 ATOM 912 N N . ALA A 1 168 ? 195.05800 160.54800 315.24500 1.000 50.03000 ? 168 ALA A N 1 ATOM 913 C CA . ALA A 1 168 ? 195.11700 160.62200 313.79400 1.000 50.03000 ? 168 ALA A CA 1 ATOM 914 C C . ALA A 1 168 ? 196.39200 159.99000 313.26100 1.000 50.03000 ? 168 ALA A C 1 ATOM 915 O O . ALA A 1 168 ? 196.38500 159.41800 312.16800 1.000 50.03000 ? 168 ALA A O 1 ATOM 916 C CB . ALA A 1 168 ? 195.00000 162.07400 313.34100 1.000 50.03000 ? 168 ALA A CB 1 ATOM 917 N N . GLY A 1 169 ? 197.48900 160.06200 314.01700 1.000 51.59000 ? 169 GLY A N 1 ATOM 918 C CA . GLY A 1 169 ? 198.71900 159.43600 313.57000 1.000 51.59000 ? 169 GLY A CA 1 ATOM 919 C C . GLY A 1 169 ? 198.58500 157.93500 313.47000 1.000 51.59000 ? 169 GLY A C 1 ATOM 920 O O . GLY A 1 169 ? 198.90100 157.33600 312.44100 1.000 51.59000 ? 169 GLY A O 1 ATOM 921 N N . VAL A 1 170 ? 198.10700 157.30500 314.54300 1.000 53.56000 ? 170 VAL A N 1 ATOM 922 C CA . VAL A 1 170 ? 197.78800 155.88700 314.44500 1.000 53.56000 ? 170 VAL A CA 1 ATOM 923 C C . VAL A 1 170 ? 196.68000 155.67800 313.42400 1.000 53.56000 ? 170 VAL A C 1 ATOM 924 O O . VAL A 1 170 ? 196.57900 154.60900 312.81500 1.000 53.56000 ? 170 VAL A O 1 ATOM 925 C CB . VAL A 1 170 ? 197.42200 155.30800 315.82500 1.000 53.56000 ? 170 VAL A CB 1 ATOM 926 C CG1 . VAL A 1 170 ? 196.23800 156.02700 316.40900 1.000 53.56000 ? 170 VAL A CG1 1 ATOM 927 C CG2 . VAL A 1 170 ? 197.14600 153.82000 315.72700 1.000 53.56000 ? 170 VAL A CG2 1 ATOM 928 N N . GLY A 1 171 ? 195.86200 156.70300 313.18700 1.000 51.21000 ? 171 GLY A N 1 ATOM 929 C CA . GLY A 1 171 ? 194.78900 156.57100 312.21900 1.000 51.21000 ? 171 GLY A CA 1 ATOM 930 C C . GLY A 1 171 ? 195.28600 156.49200 310.79100 1.000 51.21000 ? 171 GLY A C 1 ATOM 931 O O . GLY A 1 171 ? 194.80400 155.67800 310.00300 1.000 51.21000 ? 171 GLY A O 1 ATOM 932 N N . MET A 1 172 ? 196.26000 157.32600 310.43800 1.000 48.53000 ? 172 MET A N 1 ATOM 933 C CA . MET A 1 172 ? 196.77500 157.38300 309.07700 1.000 48.53000 ? 172 MET A CA 1 ATOM 934 C C . MET A 1 172 ? 198.17300 156.78500 308.96500 1.000 48.53000 ? 172 MET A C 1 ATOM 935 O O . MET A 1 172 ? 198.94600 157.16500 308.08500 1.000 48.53000 ? 172 MET A O 1 ATOM 936 C CB . MET A 1 172 ? 196.76900 158.82100 308.56600 1.000 48.53000 ? 172 MET A CB 1 ATOM 937 C CG . MET A 1 172 ? 197.70700 159.74000 309.31000 1.000 48.53000 ? 172 MET A CG 1 ATOM 938 S SD . MET A 1 172 ? 197.46200 161.44900 308.82900 1.000 48.53000 ? 172 MET A SD 1 ATOM 939 C CE . MET A 1 172 ? 195.87100 161.77000 309.56800 1.000 48.53000 ? 172 MET A CE 1 ATOM 940 N N . ARG A 1 173 ? 198.50700 155.84400 309.84900 1.000 51.23000 ? 173 ARG A N 1 ATOM 941 C CA . ARG A 1 173 ? 199.77800 155.12600 309.79500 1.000 51.23000 ? 173 ARG A CA 1 ATOM 942 C C . ARG A 1 173 ? 200.97000 156.06900 309.89600 1.000 51.23000 ? 173 ARG A C 1 ATOM 943 O O . ARG A 1 173 ? 202.05300 155.76600 309.39500 1.000 51.23000 ? 173 ARG A O 1 ATOM 944 C CB . ARG A 1 173 ? 199.88300 154.28700 308.52100 1.000 51.23000 ? 173 ARG A CB 1 ATOM 945 C CG . ARG A 1 173 ? 198.74400 153.31400 308.33000 1.000 51.23000 ? 173 ARG A CG 1 ATOM 946 C CD . ARG A 1 173 ? 198.72400 152.29200 309.44100 1.000 51.23000 ? 173 ARG A CD 1 ATOM 947 N NE . ARG A 1 173 ? 198.50600 150.94100 308.93900 1.000 51.23000 ? 173 ARG A NE 1 ATOM 948 C CZ . ARG A 1 173 ? 198.72600 149.83800 309.64800 1.000 51.23000 ? 173 ARG A CZ 1 ATOM 949 N NH1 . ARG A 1 173 ? 198.50200 148.64700 309.11300 1.000 51.23000 ? 173 ARG A NH1 1 ATOM 950 N NH2 . ARG A 1 173 ? 199.17300 149.92900 310.89300 1.000 51.23000 ? 173 ARG A NH2 1 ATOM 951 N N . ALA A 1 174 ? 200.78400 157.21600 310.53900 1.000 45.03000 ? 174 ALA A N 1 ATOM 952 C CA . ALA A 1 174 ? 201.85000 158.19800 310.61800 1.000 45.03000 ? 174 ALA A CA 1 ATOM 953 C C . ALA A 1 174 ? 202.97300 157.70500 311.52500 1.000 45.03000 ? 174 ALA A C 1 ATOM 954 O O . ALA A 1 174 ? 202.88300 156.66200 312.17400 1.000 45.03000 ? 174 ALA A O 1 ATOM 955 C CB . ALA A 1 174 ? 201.31500 159.53100 311.12700 1.000 45.03000 ? 174 ALA A CB 1 ATOM 956 N N . SER A 1 175 ? 204.05000 158.48500 311.56400 1.000 41.87000 ? 175 SER A N 1 ATOM 957 C CA . SER A 1 175 ? 205.19100 158.18900 312.41300 1.000 41.87000 ? 175 SER A CA 1 ATOM 958 C C . SER A 1 175 ? 205.67500 159.38300 313.21200 1.000 41.87000 ? 175 SER A C 1 ATOM 959 O O . SER A 1 175 ? 206.47500 159.19800 314.13400 1.000 41.87000 ? 175 SER A O 1 ATOM 960 C CB . SER A 1 175 ? 206.36000 157.65300 311.58100 1.000 41.87000 ? 175 SER A CB 1 ATOM 961 O OG . SER A 1 175 ? 207.58500 157.85200 312.26200 1.000 41.87000 ? 175 SER A OG 1 ATOM 962 N N . ALA A 1 176 ? 205.22700 160.59100 312.88900 1.000 39.91000 ? 176 ALA A N 1 ATOM 963 C CA . ALA A 1 176 ? 205.55600 161.78200 313.65400 1.000 39.91000 ? 176 ALA A CA 1 ATOM 964 C C . ALA A 1 176 ? 204.57500 162.86600 313.25300 1.000 39.91000 ? 176 ALA A C 1 ATOM 965 O O . ALA A 1 176 ? 204.11300 162.90600 312.11300 1.000 39.91000 ? 176 ALA A O 1 ATOM 966 C CB . ALA A 1 176 ? 206.99300 162.24400 313.41100 1.000 39.91000 ? 176 ALA A CB 1 ATOM 967 N N . ALA A 1 177 ? 204.25400 163.73700 314.20100 1.000 39.45000 ? 177 ALA A N 1 ATOM 968 C CA . ALA A 1 177 ? 203.32200 164.82600 313.96500 1.000 39.45000 ? 177 ALA A CA 1 ATOM 969 C C . ALA A 1 177 ? 204.04000 166.14800 314.16000 1.000 39.45000 ? 177 ALA A C 1 ATOM 970 O O . ALA A 1 177 ? 204.64500 166.38300 315.21100 1.000 39.45000 ? 177 ALA A O 1 ATOM 971 C CB . ALA A 1 177 ? 202.11500 164.74000 314.89400 1.000 39.45000 ? 177 ALA A CB 1 ATOM 972 N N . TYR A 1 178 ? 203.97400 167.00400 313.15400 1.000 33.34000 ? 178 TYR A N 1 ATOM 973 C CA . TYR A 1 178 ? 204.58600 168.32300 313.20000 1.000 33.34000 ? 178 TYR A CA 1 ATOM 974 C C . TYR A 1 178 ? 203.46400 169.34100 313.32300 1.000 33.34000 ? 178 TYR A C 1 ATOM 975 O O . TYR A 1 178 ? 202.85400 169.72600 312.32500 1.000 33.34000 ? 178 TYR A O 1 ATOM 976 C CB . TYR A 1 178 ? 205.43000 168.57400 311.95900 1.000 33.34000 ? 178 TYR A CB 1 ATOM 977 C CG . TYR A 1 178 ? 206.71900 167.80100 311.92600 1.000 33.34000 ? 178 TYR A CG 1 ATOM 978 C CD1 . TYR A 1 178 ? 207.85500 168.29000 312.53900 1.000 33.34000 ? 178 TYR A CD1 1 ATOM 979 C CD2 . TYR A 1 178 ? 206.80200 166.58900 311.27100 1.000 33.34000 ? 178 TYR A CD2 1 ATOM 980 C CE1 . TYR A 1 178 ? 209.03000 167.59300 312.51000 1.000 33.34000 ? 178 TYR A CE1 1 ATOM 981 C CE2 . TYR A 1 178 ? 207.97500 165.88600 311.23700 1.000 33.34000 ? 178 TYR A CE2 1 ATOM 982 C CZ . TYR A 1 178 ? 209.08600 166.39100 311.85900 1.000 33.34000 ? 178 TYR A CZ 1 ATOM 983 O OH . TYR A 1 178 ? 210.26600 165.69000 311.82800 1.000 33.34000 ? 178 TYR A OH 1 ATOM 984 N N . ILE A 1 179 ? 203.18500 169.77900 314.54800 1.000 33.69000 ? 179 ILE A N 1 ATOM 985 C CA . ILE A 1 179 ? 202.13800 170.77100 314.77100 1.000 33.69000 ? 179 ILE A CA 1 ATOM 986 C C . ILE A 1 179 ? 202.69200 172.11500 314.32100 1.000 33.69000 ? 179 ILE A C 1 ATOM 987 O O . ILE A 1 179 ? 203.45000 172.75900 315.04300 1.000 33.69000 ? 179 ILE A O 1 ATOM 988 C CB . ILE A 1 179 ? 201.68600 170.81500 316.22900 1.000 33.69000 ? 179 ILE A CB 1 ATOM 989 C CG1 . ILE A 1 179 ? 201.17800 169.45300 316.66900 1.000 33.69000 ? 179 ILE A CG1 1 ATOM 990 C CG2 . ILE A 1 179 ? 200.58500 171.82100 316.39100 1.000 33.69000 ? 179 ILE A CG2 1 ATOM 991 C CD1 . ILE A 1 179 ? 200.65500 169.45700 318.07200 1.000 33.69000 ? 179 ILE A CD1 1 ATOM 992 N N . TYR A 1 180 ? 202.30900 172.55100 313.12900 1.000 29.91000 ? 180 TYR A N 1 ATOM 993 C CA . TYR A 1 180 ? 202.80700 173.81100 312.58800 1.000 29.91000 ? 180 TYR A CA 1 ATOM 994 C C . TYR A 1 180 ? 202.04900 174.95800 313.23400 1.000 29.91000 ? 180 TYR A C 1 ATOM 995 O O . TYR A 1 180 ? 201.06600 175.46100 312.69700 1.000 29.91000 ? 180 TYR A O 1 ATOM 996 C CB . TYR A 1 180 ? 202.65800 173.84100 311.07900 1.000 29.91000 ? 180 TYR A CB 1 ATOM 997 C CG . TYR A 1 180 ? 203.43400 174.94400 310.41700 1.000 29.91000 ? 180 TYR A CG 1 ATOM 998 C CD1 . TYR A 1 180 ? 202.96400 176.24400 310.41500 1.000 29.91000 ? 180 TYR A CD1 1 ATOM 999 C CD2 . TYR A 1 180 ? 204.62600 174.68200 309.77300 1.000 29.91000 ? 180 TYR A CD2 1 ATOM 1000 C CE1 . TYR A 1 180 ? 203.66500 177.24700 309.80000 1.000 29.91000 ? 180 TYR A CE1 1 ATOM 1001 C CE2 . TYR A 1 180 ? 205.33200 175.68300 309.16100 1.000 29.91000 ? 180 TYR A CE2 1 ATOM 1002 C CZ . TYR A 1 180 ? 204.84700 176.96100 309.17500 1.000 29.91000 ? 180 TYR A CZ 1 ATOM 1003 O OH . TYR A 1 180 ? 205.55100 177.96000 308.55600 1.000 29.91000 ? 180 TYR A OH 1 ATOM 1004 N N . ILE A 1 181 ? 202.52700 175.39000 314.39100 1.000 35.98000 ? 181 ILE A N 1 ATOM 1005 C CA . ILE A 1 181 ? 201.94700 176.54200 315.06500 1.000 35.98000 ? 181 ILE A CA 1 ATOM 1006 C C . ILE A 1 181 ? 202.16700 177.77200 314.20700 1.000 35.98000 ? 181 ILE A C 1 ATOM 1007 O O . ILE A 1 181 ? 203.23300 177.94800 313.60800 1.000 35.98000 ? 181 ILE A O 1 ATOM 1008 C CB . ILE A 1 181 ? 202.57200 176.74100 316.45200 1.000 35.98000 ? 181 ILE A CB 1 ATOM 1009 C CG1 . ILE A 1 181 ? 202.50500 175.45400 317.25300 1.000 35.98000 ? 181 ILE A CG1 1 ATOM 1010 C CG2 . ILE A 1 181 ? 201.85200 177.84300 317.18800 1.000 35.98000 ? 181 ILE A CG2 1 ATOM 1011 C CD1 . ILE A 1 181 ? 201.12200 175.07600 317.59000 1.000 35.98000 ? 181 ILE A CD1 1 ATOM 1012 N N . ARG A 1 182 ? 201.15400 178.62100 314.12600 1.000 36.91000 ? 182 ARG A N 1 ATOM 1013 C CA . ARG A 1 182 ? 201.35100 179.92700 313.52800 1.000 36.91000 ? 182 ARG A CA 1 ATOM 1014 C C . ARG A 1 182 ? 202.49000 180.64700 314.23300 1.000 36.91000 ? 182 ARG A C 1 ATOM 1015 O O . ARG A 1 182 ? 202.67900 180.50000 315.44000 1.000 36.91000 ? 182 ARG A O 1 ATOM 1016 C CB . ARG A 1 182 ? 200.07700 180.74700 313.62000 1.000 36.91000 ? 182 ARG A CB 1 ATOM 1017 C CG . ARG A 1 182 ? 200.25300 182.10000 313.04900 1.000 36.91000 ? 182 ARG A CG 1 ATOM 1018 C CD . ARG A 1 182 ? 199.00800 182.90100 313.11800 1.000 36.91000 ? 182 ARG A CD 1 ATOM 1019 N NE . ARG A 1 182 ? 199.25100 184.14700 312.42700 1.000 36.91000 ? 182 ARG A NE 1 ATOM 1020 C CZ . ARG A 1 182 ? 198.34600 185.08600 312.24500 1.000 36.91000 ? 182 ARG A CZ 1 ATOM 1021 N NH1 . ARG A 1 182 ? 198.68200 186.18600 311.59600 1.000 36.91000 ? 182 ARG A NH1 1 ATOM 1022 N NH2 . ARG A 1 182 ? 197.11800 184.92600 312.71200 1.000 36.91000 ? 182 ARG A NH2 1 ATOM 1023 N N . GLY A 1 183 ? 203.25300 181.42400 313.47000 1.000 36.92000 ? 183 GLY A N 1 ATOM 1024 C CA . GLY A 1 183 ? 204.42900 182.05900 314.03700 1.000 36.92000 ? 183 GLY A CA 1 ATOM 1025 C C . GLY A 1 183 ? 204.10300 183.00000 315.18000 1.000 36.92000 ? 183 GLY A C 1 ATOM 1026 O O . GLY A 1 183 ? 204.80100 183.01900 316.19400 1.000 36.92000 ? 183 GLY A O 1 ATOM 1027 N N . GLU A 1 184 ? 203.04700 183.79700 315.02700 1.000 41.42000 ? 184 GLU A N 1 ATOM 1028 C CA . GLU A 1 184 ? 202.73200 184.80600 316.03000 1.000 41.42000 ? 184 GLU A CA 1 ATOM 1029 C C . GLU A 1 184 ? 202.21300 184.20400 317.32400 1.000 41.42000 ? 184 GLU A C 1 ATOM 1030 O O . GLU A 1 184 ? 202.29100 184.85500 318.36900 1.000 41.42000 ? 184 GLU A O 1 ATOM 1031 C CB . GLU A 1 184 ? 201.70800 185.79400 315.48200 1.000 41.42000 ? 184 GLU A CB 1 ATOM 1032 C CG . GLU A 1 184 ? 202.25900 186.75800 314.46000 1.000 41.42000 ? 184 GLU A CG 1 ATOM 1033 C CD . GLU A 1 184 ? 201.82000 186.41300 313.05900 1.000 41.42000 ? 184 GLU A CD 1 ATOM 1034 O OE1 . GLU A 1 184 ? 201.15400 185.37600 312.89200 1.000 41.42000 ? 184 GLU A OE1 1 ATOM 1035 O OE2 . GLU A 1 184 ? 202.12500 187.18500 312.13000 1.000 41.42000 ? 184 GLU A OE2 1 ATOM 1036 N N . TYR A 1 185 ? 201.69200 182.98000 317.28600 1.000 43.73000 ? 185 TYR A N 1 ATOM 1037 C CA . TYR A 1 185 ? 201.21200 182.31400 318.49100 1.000 43.73000 ? 185 TYR A CA 1 ATOM 1038 C C . TYR A 1 185 ? 202.41500 181.86400 319.31700 1.000 43.73000 ? 185 TYR A C 1 ATOM 1039 O O . TYR A 1 185 ? 202.76800 180.68700 319.38300 1.000 43.73000 ? 185 TYR A O 1 ATOM 1040 C CB . TYR A 1 185 ? 200.32300 181.13700 318.13500 1.000 43.73000 ? 185 TYR A CB 1 ATOM 1041 C CG . TYR A 1 185 ? 199.03100 181.51200 317.47100 1.000 43.73000 ? 185 TYR A CG 1 ATOM 1042 C CD1 . TYR A 1 185 ? 198.50300 182.78100 317.60500 1.000 43.73000 ? 185 TYR A CD1 1 ATOM 1043 C CD2 . TYR A 1 185 ? 198.33700 180.59200 316.71000 1.000 43.73000 ? 185 TYR A CD2 1 ATOM 1044 C CE1 . TYR A 1 185 ? 197.32100 183.11900 316.99900 1.000 43.73000 ? 185 TYR A CE1 1 ATOM 1045 C CE2 . TYR A 1 185 ? 197.15700 180.92100 316.10400 1.000 43.73000 ? 185 TYR A CE2 1 ATOM 1046 C CZ . TYR A 1 185 ? 196.65500 182.18300 316.25000 1.000 43.73000 ? 185 TYR A CZ 1 ATOM 1047 O OH . TYR A 1 185 ? 195.47400 182.50900 315.64300 1.000 43.73000 ? 185 TYR A OH 1 ATOM 1048 N N . VAL A 1 186 ? 203.05500 182.83900 319.95600 1.000 47.66000 ? 186 VAL A N 1 ATOM 1049 C CA . VAL A 1 186 ? 204.20500 182.52500 320.79200 1.000 47.66000 ? 186 VAL A CA 1 ATOM 1050 C C . VAL A 1 186 ? 203.75600 181.98700 322.14000 1.000 47.66000 ? 186 VAL A C 1 ATOM 1051 O O . VAL A 1 186 ? 204.23300 180.94400 322.59700 1.000 47.66000 ? 186 VAL A O 1 ATOM 1052 C CB . VAL A 1 186 ? 205.10700 183.75600 320.94300 1.000 47.66000 ? 186 VAL A CB 1 ATOM 1053 C CG1 . VAL A 1 186 ? 205.95400 183.63900 322.19200 1.000 47.66000 ? 186 VAL A CG1 1 ATOM 1054 C CG2 . VAL A 1 186 ? 205.98800 183.89900 319.72000 1.000 47.66000 ? 186 VAL A CG2 1 ATOM 1055 N N . ASN A 1 187 ? 202.82600 182.68200 322.79700 1.000 49.84000 ? 187 ASN A N 1 ATOM 1056 C CA . ASN A 1 187 ? 202.29100 182.17300 324.05400 1.000 49.84000 ? 187 ASN A CA 1 ATOM 1057 C C . ASN A 1 187 ? 201.53800 180.87000 323.83800 1.000 49.84000 ? 187 ASN A C 1 ATOM 1058 O O . ASN A 1 187 ? 201.59900 179.95900 324.67200 1.000 49.84000 ? 187 ASN A O 1 ATOM 1059 C CB . ASN A 1 187 ? 201.38500 183.22000 324.69100 1.000 49.84000 ? 187 ASN A CB 1 ATOM 1060 C CG . ASN A 1 187 ? 202.08500 184.53800 324.88900 1.000 49.84000 ? 187 ASN A CG 1 ATOM 1061 O OD1 . ASN A 1 187 ? 203.21700 184.58500 325.36700 1.000 49.84000 ? 187 ASN A OD1 1 ATOM 1062 N ND2 . ASN A 1 187 ? 201.42100 185.62200 324.51700 1.000 49.84000 ? 187 ASN A ND2 1 ATOM 1063 N N . GLU A 1 188 ? 200.83400 180.75700 322.71200 1.000 49.67000 ? 188 GLU A N 1 ATOM 1064 C CA . GLU A 1 188 ? 200.09200 179.53700 322.42800 1.000 49.67000 ? 188 GLU A CA 1 ATOM 1065 C C . GLU A 1 188 ? 201.02800 178.35900 322.20300 1.000 49.67000 ? 188 GLU A C 1 ATOM 1066 O O . GLU A 1 188 ? 200.80600 177.27600 322.74900 1.000 49.67000 ? 188 GLU A O 1 ATOM 1067 C CB . GLU A 1 188 ? 199.18300 179.74900 321.22100 1.000 49.67000 ? 188 GLU A CB 1 ATOM 1068 C CG . GLU A 1 188 ? 197.99400 180.66000 321.49200 1.000 49.67000 ? 188 GLU A CG 1 ATOM 1069 C CD . GLU A 1 188 ? 198.35000 182.13500 321.43700 1.000 49.67000 ? 188 GLU A CD 1 ATOM 1070 O OE1 . GLU A 1 188 ? 199.55100 182.45900 321.35100 1.000 49.67000 ? 188 GLU A OE1 1 ATOM 1071 O OE2 . GLU A 1 188 ? 197.42800 182.97400 321.48700 1.000 49.67000 ? 188 GLU A OE2 1 ATOM 1072 N N . ARG A 1 189 ? 202.09200 178.54600 321.42100 1.000 45.69000 ? 189 ARG A N 1 ATOM 1073 C CA . ARG A 1 189 ? 203.01600 177.43300 321.24400 1.000 45.69000 ? 189 ARG A CA 1 ATOM 1074 C C . ARG A 1 189 ? 203.85700 177.19500 322.48600 1.000 45.69000 ? 189 ARG A C 1 ATOM 1075 O O . ARG A 1 189 ? 204.37200 176.09300 322.65500 1.000 45.69000 ? 189 ARG A O 1 ATOM 1076 C CB . ARG A 1 189 ? 203.93000 177.64000 320.03600 1.000 45.69000 ? 189 ARG A CB 1 ATOM 1077 C CG . ARG A 1 189 ? 205.00800 178.67700 320.20500 1.000 45.69000 ? 189 ARG A CG 1 ATOM 1078 C CD . ARG A 1 189 ? 205.99800 178.60900 319.06000 1.000 45.69000 ? 189 ARG A CD 1 ATOM 1079 N NE . ARG A 1 189 ? 206.91200 179.74500 319.07200 1.000 45.69000 ? 189 ARG A NE 1 ATOM 1080 C CZ . ARG A 1 189 ? 207.97000 179.84600 319.86800 1.000 45.69000 ? 189 ARG A CZ 1 ATOM 1081 N NH1 . ARG A 1 189 ? 208.74400 180.91900 319.81000 1.000 45.69000 ? 189 ARG A NH1 1 ATOM 1082 N NH2 . ARG A 1 189 ? 208.25400 178.87800 320.72700 1.000 45.69000 ? 189 ARG A NH2 1 ATOM 1083 N N . LEU A 1 190 ? 203.98400 178.17700 323.37500 1.000 49.43000 ? 190 LEU A N 1 ATOM 1084 C CA . LEU A 1 190 ? 204.63300 177.90400 324.65100 1.000 49.43000 ? 190 LEU A CA 1 ATOM 1085 C C . LEU A 1 190 ? 203.76000 177.01300 325.52500 1.000 49.43000 ? 190 LEU A C 1 ATOM 1086 O O . LEU A 1 190 ? 204.24800 176.04600 326.11800 1.000 49.43000 ? 190 LEU A O 1 ATOM 1087 C CB . LEU A 1 190 ? 204.96500 179.20900 325.37000 1.000 49.43000 ? 190 LEU A CB 1 ATOM 1088 C CG . LEU A 1 190 ? 206.21100 179.93100 324.86500 1.000 49.43000 ? 190 LEU A CG 1 ATOM 1089 C CD1 . LEU A 1 190 ? 206.61400 181.03000 325.83000 1.000 49.43000 ? 190 LEU A CD1 1 ATOM 1090 C CD2 . LEU A 1 190 ? 207.34500 178.94700 324.66500 1.000 49.43000 ? 190 LEU A CD2 1 ATOM 1091 N N . ASN A 1 191 ? 202.46400 177.32200 325.61000 1.000 51.18000 ? 191 ASN A N 1 ATOM 1092 C CA . ASN A 1 191 ? 201.53200 176.42200 326.28500 1.000 51.18000 ? 191 ASN A CA 1 ATOM 1093 C C . ASN A 1 191 ? 201.54700 175.04200 325.64600 1.000 51.18000 ? 191 ASN A C 1 ATOM 1094 O O . ASN A 1 191 ? 201.48100 174.02200 326.34200 1.000 51.18000 ? 191 ASN A O 1 ATOM 1095 C CB . ASN A 1 191 ? 200.12000 176.99800 326.25200 1.000 51.18000 ? 191 ASN A CB 1 ATOM 1096 C CG . ASN A 1 191 ? 199.83900 177.91600 327.41100 1.000 51.18000 ? 191 ASN A CG 1 ATOM 1097 O OD1 . ASN A 1 191 ? 200.66600 178.07000 328.30700 1.000 51.18000 ? 191 ASN A OD1 1 ATOM 1098 N ND2 . ASN A 1 191 ? 198.66600 178.53100 327.40700 1.000 51.18000 ? 191 ASN A ND2 1 ATOM 1099 N N . LEU A 1 192 ? 201.64400 174.98700 324.32000 1.000 45.82000 ? 192 LEU A N 1 ATOM 1100 C CA . LEU A 1 192 ? 201.59000 173.69700 323.64600 1.000 45.82000 ? 192 LEU A CA 1 ATOM 1101 C C . LEU A 1 192 ? 202.88100 172.91500 323.83700 1.000 45.82000 ? 192 LEU A C 1 ATOM 1102 O O . LEU A 1 192 ? 202.85000 171.69100 323.95400 1.000 45.82000 ? 192 LEU A O 1 ATOM 1103 C CB . LEU A 1 192 ? 201.28300 173.89000 322.16700 1.000 45.82000 ? 192 LEU A CB 1 ATOM 1104 C CG . LEU A 1 192 ? 200.93100 172.61300 321.41200 1.000 45.82000 ? 192 LEU A CG 1 ATOM 1105 C CD1 . LEU A 1 192 ? 200.08700 171.70000 322.25400 1.000 45.82000 ? 192 LEU A CD1 1 ATOM 1106 C CD2 . LEU A 1 192 ? 200.18500 172.96800 320.17100 1.000 45.82000 ? 192 LEU A CD2 1 ATOM 1107 N N . GLU A 1 193 ? 204.02400 173.59300 323.89100 1.000 51.96000 ? 193 GLU A N 1 ATOM 1108 C CA . GLU A 1 193 ? 205.26000 172.89200 324.21400 1.000 51.96000 ? 193 GLU A CA 1 ATOM 1109 C C . GLU A 1 193 ? 205.27400 172.44300 325.66500 1.000 51.96000 ? 193 GLU A C 1 ATOM 1110 O O . GLU A 1 193 ? 205.85000 171.40100 325.98000 1.000 51.96000 ? 193 GLU A O 1 ATOM 1111 C CB . GLU A 1 193 ? 206.47300 173.76800 323.91700 1.000 51.96000 ? 193 GLU A CB 1 ATOM 1112 C CG . GLU A 1 193 ? 206.83200 173.83600 322.44600 1.000 51.96000 ? 193 GLU A CG 1 ATOM 1113 C CD . GLU A 1 193 ? 208.03300 174.71800 322.17400 1.000 51.96000 ? 193 GLU A CD 1 ATOM 1114 O OE1 . GLU A 1 193 ? 208.49800 175.39700 323.11200 1.000 51.96000 ? 193 GLU A OE1 1 ATOM 1115 O OE2 . GLU A 1 193 ? 208.51200 174.73200 321.02300 1.000 51.96000 ? 193 GLU A OE2 1 ATOM 1116 N N . LYS A 1 194 ? 204.63500 173.19900 326.55800 1.000 52.64000 ? 194 LYS A N 1 ATOM 1117 C CA . LYS A 1 194 ? 204.48100 172.73800 327.93300 1.000 52.64000 ? 194 LYS A CA 1 ATOM 1118 C C . LYS A 1 194 ? 203.65600 171.45900 327.98200 1.000 52.64000 ? 194 LYS A C 1 ATOM 1119 O O . LYS A 1 194 ? 204.04800 170.47100 328.61400 1.000 52.64000 ? 194 LYS A O 1 ATOM 1120 C CB . LYS A 1 194 ? 203.83800 173.83400 328.77900 1.000 52.64000 ? 194 LYS A CB 1 ATOM 1121 C CG . LYS A 1 194 ? 204.07700 173.71500 330.26800 1.000 52.64000 ? 194 LYS A CG 1 ATOM 1122 C CD . LYS A 1 194 ? 203.80400 175.04000 330.96200 1.000 52.64000 ? 194 LYS A CD 1 ATOM 1123 C CE . LYS A 1 194 ? 203.87200 174.90700 332.47300 1.000 52.64000 ? 194 LYS A CE 1 ATOM 1124 N NZ . LYS A 1 194 ? 202.60200 174.38100 333.04500 1.000 52.64000 ? 194 LYS A NZ 1 ATOM 1125 N N . ALA A 1 195 ? 202.51700 171.45200 327.29000 1.000 54.16000 ? 195 ALA A N 1 ATOM 1126 C CA . ALA A 1 195 ? 201.68500 170.25300 327.25500 1.000 54.16000 ? 195 ALA A CA 1 ATOM 1127 C C . ALA A 1 195 ? 202.37900 169.10700 326.53200 1.000 54.16000 ? 195 ALA A C 1 ATOM 1128 O O . ALA A 1 195 ? 202.14700 167.94000 326.86000 1.000 54.16000 ? 195 ALA A O 1 ATOM 1129 C CB . ALA A 1 195 ? 200.34300 170.55800 326.59800 1.000 54.16000 ? 195 ALA A CB 1 ATOM 1130 N N . ARG A 1 196 ? 203.23600 169.41100 325.56100 1.000 49.67000 ? 196 ARG A N 1 ATOM 1131 C CA . ARG A 1 196 ? 203.97200 168.36400 324.86300 1.000 49.67000 ? 196 ARG A CA 1 ATOM 1132 C C . ARG A 1 196 ? 205.03500 167.75400 325.76200 1.000 49.67000 ? 196 ARG A C 1 ATOM 1133 O O . ARG A 1 196 ? 205.19900 166.53100 325.79600 1.000 49.67000 ? 196 ARG A O 1 ATOM 1134 C CB . ARG A 1 196 ? 204.59200 168.93700 323.59200 1.000 49.67000 ? 196 ARG A CB 1 ATOM 1135 C CG . ARG A 1 196 ? 205.42900 167.96700 322.79900 1.000 49.67000 ? 196 ARG A CG 1 ATOM 1136 C CD . ARG A 1 196 ? 206.22100 168.70600 321.74100 1.000 49.67000 ? 196 ARG A CD 1 ATOM 1137 N NE . ARG A 1 196 ? 207.60800 168.89300 322.14100 1.000 49.67000 ? 196 ARG A NE 1 ATOM 1138 C CZ . ARG A 1 196 ? 208.57600 168.02400 321.88400 1.000 49.67000 ? 196 ARG A CZ 1 ATOM 1139 N NH1 . ARG A 1 196 ? 209.81300 168.26600 322.28700 1.000 49.67000 ? 196 ARG A NH1 1 ATOM 1140 N NH2 . ARG A 1 196 ? 208.30500 166.90800 321.22400 1.000 49.67000 ? 196 ARG A NH2 1 ATOM 1141 N N . ARG A 1 197 ? 205.76900 168.58900 326.49900 1.000 54.84000 ? 197 ARG A N 1 ATOM 1142 C CA . ARG A 1 197 ? 206.69100 168.07700 327.50200 1.000 54.84000 ? 197 ARG A CA 1 ATOM 1143 C C . ARG A 1 197 ? 205.95700 167.22100 328.52200 1.000 54.84000 ? 197 ARG A C 1 ATOM 1144 O O . ARG A 1 197 ? 206.47600 166.19400 328.97200 1.000 54.84000 ? 197 ARG A O 1 ATOM 1145 C CB . ARG A 1 197 ? 207.40700 169.23000 328.19800 1.000 54.84000 ? 197 ARG A CB 1 ATOM 1146 C CG . ARG A 1 197 ? 208.39700 169.97000 327.32800 1.000 54.84000 ? 197 ARG A CG 1 ATOM 1147 C CD . ARG A 1 197 ? 209.17900 170.98000 328.14900 1.000 54.84000 ? 197 ARG A CD 1 ATOM 1148 N NE . ARG A 1 197 ? 209.97300 171.87400 327.31400 1.000 54.84000 ? 197 ARG A NE 1 ATOM 1149 C CZ . ARG A 1 197 ? 209.67500 173.14900 327.09000 1.000 54.84000 ? 197 ARG A CZ 1 ATOM 1150 N NH1 . ARG A 1 197 ? 208.59600 173.68500 327.64400 1.000 54.84000 ? 197 ARG A NH1 1 ATOM 1151 N NH2 . ARG A 1 197 ? 210.45500 173.88900 326.31600 1.000 54.84000 ? 197 ARG A NH2 1 ATOM 1152 N N . GLU A 1 198 ? 204.74500 167.62900 328.89600 1.000 57.17000 ? 198 GLU A N 1 ATOM 1153 C CA . GLU A 1 198 ? 203.95300 166.83300 329.82800 1.000 57.17000 ? 198 GLU A CA 1 ATOM 1154 C C . GLU A 1 198 ? 203.62100 165.46800 329.23700 1.000 57.17000 ? 198 GLU A C 1 ATOM 1155 O O . GLU A 1 198 ? 203.95600 164.42800 329.81300 1.000 57.17000 ? 198 GLU A O 1 ATOM 1156 C CB . GLU A 1 198 ? 202.68200 167.58600 330.20900 1.000 57.17000 ? 198 GLU A CB 1 ATOM 1157 C CG . GLU A 1 198 ? 202.93400 168.78000 331.10400 1.000 57.17000 ? 198 GLU A CG 1 ATOM 1158 C CD . GLU A 1 198 ? 201.67500 169.26800 331.78200 1.000 57.17000 ? 198 GLU A CD 1 ATOM 1159 O OE1 . GLU A 1 198 ? 200.60400 168.67400 331.54300 1.000 57.17000 ? 198 GLU A OE1 1 ATOM 1160 O OE2 . GLU A 1 198 ? 201.75600 170.24500 332.55400 1.000 57.17000 ? 198 GLU A OE2 1 ATOM 1161 N N . ALA A 1 199 ? 202.96800 165.45500 328.07400 1.000 54.76000 ? 199 ALA A N 1 ATOM 1162 C CA . ALA A 1 199 ? 202.58900 164.19800 327.43900 1.000 54.76000 ? 199 ALA A CA 1 ATOM 1163 C C . ALA A 1 199 ? 203.79400 163.34200 327.07600 1.000 54.76000 ? 199 ALA A C 1 ATOM 1164 O O . ALA A 1 199 ? 203.63500 162.14400 326.81900 1.000 54.76000 ? 199 ALA A O 1 ATOM 1165 C CB . ALA A 1 199 ? 201.75100 164.46800 326.19200 1.000 54.76000 ? 199 ALA A CB 1 ATOM 1166 N N . TYR A 1 200 ? 204.99000 163.92500 327.03200 1.000 52.07000 ? 200 TYR A N 1 ATOM 1167 C CA . TYR A 1 200 ? 206.19400 163.11300 326.89900 1.000 52.07000 ? 200 TYR A CA 1 ATOM 1168 C C . TYR A 1 200 ? 206.59800 162.51600 328.23600 1.000 52.07000 ? 200 TYR A C 1 ATOM 1169 O O . TYR A 1 200 ? 206.96600 161.33900 328.31000 1.000 52.07000 ? 200 TYR A O 1 ATOM 1170 C CB . TYR A 1 200 ? 207.33600 163.95100 326.33100 1.000 52.07000 ? 200 TYR A CB 1 ATOM 1171 C CG . TYR A 1 200 ? 207.43500 163.91700 324.82900 1.000 52.07000 ? 200 TYR A CG 1 ATOM 1172 C CD1 . TYR A 1 200 ? 206.35900 164.27600 324.03900 1.000 52.07000 ? 200 TYR A CD1 1 ATOM 1173 C CD2 . TYR A 1 200 ? 208.60600 163.53200 324.19900 1.000 52.07000 ? 200 TYR A CD2 1 ATOM 1174 C CE1 . TYR A 1 200 ? 206.44200 164.25100 322.67300 1.000 52.07000 ? 200 TYR A CE1 1 ATOM 1175 C CE2 . TYR A 1 200 ? 208.69700 163.50100 322.82800 1.000 52.07000 ? 200 TYR A CE2 1 ATOM 1176 C CZ . TYR A 1 200 ? 207.61100 163.86300 322.07100 1.000 52.07000 ? 200 TYR A CZ 1 ATOM 1177 O OH . TYR A 1 200 ? 207.69000 163.84200 320.70300 1.000 52.07000 ? 200 TYR A OH 1 ATOM 1178 N N . ALA A 1 201 ? 206.53400 163.31600 329.30200 1.000 53.86000 ? 201 ALA A N 1 ATOM 1179 C CA . ALA A 1 201 ? 206.86600 162.81600 330.63000 1.000 53.86000 ? 201 ALA A CA 1 ATOM 1180 C C . ALA A 1 201 ? 205.84800 161.79700 331.11800 1.000 53.86000 ? 201 ALA A C 1 ATOM 1181 O O . ALA A 1 201 ? 206.19500 160.89900 331.89300 1.000 53.86000 ? 201 ALA A O 1 ATOM 1182 C CB . ALA A 1 201 ? 206.96900 163.97700 331.61600 1.000 53.86000 ? 201 ALA A CB 1 ATOM 1183 N N . ALA A 1 202 ? 204.59500 161.91500 330.68500 1.000 53.82000 ? 202 ALA A N 1 ATOM 1184 C CA . ALA A 1 202 ? 203.55000 160.97800 331.06600 1.000 53.82000 ? 202 ALA A CA 1 ATOM 1185 C C . ALA A 1 202 ? 203.44100 159.80200 330.10700 1.000 53.82000 ? 202 ALA A C 1 ATOM 1186 O O . ALA A 1 202 ? 202.38800 159.15900 330.04600 1.000 53.82000 ? 202 ALA A O 1 ATOM 1187 C CB . ALA A 1 202 ? 202.20500 161.69800 331.16800 1.000 53.82000 ? 202 ALA A CB 1 ATOM 1188 N N . GLY A 1 203 ? 204.50000 159.51400 329.35400 1.000 58.53000 ? 203 GLY A N 1 ATOM 1189 C CA . GLY A 1 203 ? 204.53600 158.35500 328.48300 1.000 58.53000 ? 203 GLY A CA 1 ATOM 1190 C C . GLY A 1 203 ? 203.44700 158.30400 327.43100 1.000 58.53000 ? 203 GLY A C 1 ATOM 1191 O O . GLY A 1 203 ? 203.22800 157.25600 326.81600 1.000 58.53000 ? 203 GLY A O 1 ATOM 1192 N N . LEU A 1 204 ? 202.75600 159.42400 327.21300 1.000 59.95000 ? 204 LEU A N 1 ATOM 1193 C CA . LEU A 1 204 ? 201.67500 159.44900 326.23600 1.000 59.95000 ? 204 LEU A CA 1 ATOM 1194 C C . LEU A 1 204 ? 202.21600 159.45800 324.81300 1.000 59.95000 ? 204 LEU A C 1 ATOM 1195 O O . LEU A 1 204 ? 201.83300 158.61700 323.99200 1.000 59.95000 ? 204 LEU A O 1 ATOM 1196 C CB . LEU A 1 204 ? 200.78000 160.66200 326.48200 1.000 59.95000 ? 204 LEU A CB 1 ATOM 1197 C CG . LEU A 1 204 ? 200.18000 160.73600 327.88500 1.000 59.95000 ? 204 LEU A CG 1 ATOM 1198 C CD1 . LEU A 1 204 ? 199.41600 162.03100 328.08200 1.000 59.95000 ? 204 LEU A CD1 1 ATOM 1199 C CD2 . LEU A 1 204 ? 199.28400 159.54500 328.14300 1.000 59.95000 ? 204 LEU A CD2 1 ATOM 1200 N N . LEU A 1 205 ? 203.10700 160.39300 324.50300 1.000 55.49000 ? 205 LEU A N 1 ATOM 1201 C CA . LEU A 1 205 ? 203.73700 160.48200 323.19500 1.000 55.49000 ? 205 LEU A CA 1 ATOM 1202 C C . LEU A 1 205 ? 205.19500 160.06000 323.29000 1.000 55.49000 ? 205 LEU A C 1 ATOM 1203 O O . LEU A 1 205 ? 205.84900 160.26200 324.31500 1.000 55.49000 ? 205 LEU A O 1 ATOM 1204 C CB . LEU A 1 205 ? 203.66200 161.90500 322.63900 1.000 55.49000 ? 205 LEU A CB 1 ATOM 1205 C CG . LEU A 1 205 ? 202.30400 162.60200 322.60700 1.000 55.49000 ? 205 LEU A CG 1 ATOM 1206 C CD1 . LEU A 1 205 ? 202.49800 164.09900 322.58000 1.000 55.49000 ? 205 LEU A CD1 1 ATOM 1207 C CD2 . LEU A 1 205 ? 201.50100 162.15500 321.41300 1.000 55.49000 ? 205 LEU A CD2 1 ATOM 1208 N N . GLY A 1 206 ? 205.70100 159.46800 322.21400 1.000 60.92000 ? 206 GLY A N 1 ATOM 1209 C CA . GLY A 1 206 ? 207.12300 159.21100 322.11700 1.000 60.92000 ? 206 GLY A CA 1 ATOM 1210 C C . GLY A 1 206 ? 207.55000 157.81800 322.52200 1.000 60.92000 ? 206 GLY A C 1 ATOM 1211 O O . GLY A 1 206 ? 207.56600 157.48500 323.71000 1.000 60.92000 ? 206 GLY A O 1 ATOM 1212 N N . LYS A 1 207 ? 207.86400 156.98900 321.52600 1.000 65.25000 ? 207 LYS A N 1 ATOM 1213 C CA . LYS A 1 207 ? 208.46100 155.66700 321.69700 1.000 65.25000 ? 207 LYS A CA 1 ATOM 1214 C C . LYS A 1 207 ? 207.46500 154.66800 322.27400 1.000 65.25000 ? 207 LYS A C 1 ATOM 1215 O O . LYS A 1 207 ? 207.73500 153.46400 322.30000 1.000 65.25000 ? 207 LYS A O 1 ATOM 1216 C CB . LYS A 1 207 ? 209.71100 155.75500 322.57900 1.000 65.25000 ? 207 LYS A CB 1 ATOM 1217 C CG . LYS A 1 207 ? 210.62000 154.54100 322.51500 1.000 65.25000 ? 207 LYS A CG 1 ATOM 1218 C CD . LYS A 1 207 ? 210.79100 154.05100 321.08700 1.000 65.25000 ? 207 LYS A CD 1 ATOM 1219 C CE . LYS A 1 207 ? 212.01500 153.16300 320.95900 1.000 65.25000 ? 207 LYS A CE 1 ATOM 1220 N NZ . LYS A 1 207 ? 213.19900 153.76100 321.63200 1.000 65.25000 ? 207 LYS A NZ 1 ATOM 1221 N N . ASN A 1 208 ? 206.31000 155.15400 322.72400 1.000 68.27000 ? 208 ASN A N 1 ATOM 1222 C CA . ASN A 1 208 ? 205.15800 154.32100 323.04000 1.000 68.27000 ? 208 ASN A CA 1 ATOM 1223 C C . ASN A 1 208 ? 203.92800 155.20800 323.14300 1.000 68.27000 ? 208 ASN A C 1 ATOM 1224 O O . ASN A 1 208 ? 203.83300 156.03200 324.05800 1.000 68.27000 ? 208 ASN A O 1 ATOM 1225 C CB . ASN A 1 208 ? 205.36000 153.54100 324.34100 1.000 68.27000 ? 208 ASN A CB 1 ATOM 1226 C CG . ASN A 1 208 ? 205.90600 152.14600 324.10900 1.000 68.27000 ? 208 ASN A CG 1 ATOM 1227 O OD1 . ASN A 1 208 ? 205.75000 151.57600 323.03000 1.000 68.27000 ? 208 ASN A OD1 1 ATOM 1228 N ND2 . ASN A 1 208 ? 206.53700 151.58100 325.13000 1.000 68.27000 ? 208 ASN A ND2 1 ATOM 1229 N N . ALA A 1 209 ? 202.97600 155.04600 322.23200 1.000 70.07000 ? 209 ALA A N 1 ATOM 1230 C CA . ALA A 1 209 ? 201.81300 155.91900 322.23100 1.000 70.07000 ? 209 ALA A CA 1 ATOM 1231 C C . ALA A 1 209 ? 200.89100 155.58900 323.39300 1.000 70.07000 ? 209 ALA A C 1 ATOM 1232 O O . ALA A 1 209 ? 200.07300 154.67000 323.29900 1.000 70.07000 ? 209 ALA A O 1 ATOM 1233 C CB . ALA A 1 209 ? 201.06000 155.80600 320.90500 1.000 70.07000 ? 209 ALA A CB 1 ATOM 1234 N N . CYS A 1 210 ? 201.01000 156.33900 324.49000 1.000 72.19000 ? 210 CYS A N 1 ATOM 1235 C CA . CYS A 1 210 ? 200.20000 156.11700 325.68700 1.000 72.19000 ? 210 CYS A CA 1 ATOM 1236 C C . CYS A 1 210 ? 200.32500 154.67200 326.16600 1.000 72.19000 ? 210 CYS A C 1 ATOM 1237 O O . CYS A 1 210 ? 199.33500 153.97400 326.38900 1.000 72.19000 ? 210 CYS A O 1 ATOM 1238 C CB . CYS A 1 210 ? 198.73900 156.49200 325.44000 1.000 72.19000 ? 210 CYS A CB 1 ATOM 1239 S SG . CYS A 1 210 ? 197.71800 156.59000 326.92700 1.000 72.19000 ? 210 CYS A SG 1 ATOM 1240 N N . GLY A 1 211 ? 201.56800 154.21800 326.31100 1.000 76.54000 ? 211 GLY A N 1 ATOM 1241 C CA . GLY A 1 211 ? 201.84500 152.86000 326.72500 1.000 76.54000 ? 211 GLY A CA 1 ATOM 1242 C C . GLY A 1 211 ? 201.60400 151.80000 325.67400 1.000 76.54000 ? 211 GLY A C 1 ATOM 1243 O O . GLY A 1 211 ? 202.04000 150.65800 325.86100 1.000 76.54000 ? 211 GLY A O 1 ATOM 1244 N N . SER A 1 212 ? 200.93300 152.13100 324.57400 1.000 73.62000 ? 212 SER A N 1 ATOM 1245 C CA . SER A 1 212 ? 200.70500 151.17100 323.50800 1.000 73.62000 ? 212 SER A CA 1 ATOM 1246 C C . SER A 1 212 ? 202.00900 150.86800 322.77800 1.000 73.62000 ? 212 SER A C 1 ATOM 1247 O O . SER A 1 212 ? 203.08000 151.36700 323.12000 1.000 73.62000 ? 212 SER A O 1 ATOM 1248 C CB . SER A 1 212 ? 199.66000 151.69800 322.52900 1.000 73.62000 ? 212 SER A CB 1 ATOM 1249 O OG . SER A 1 212 ? 199.56100 150.84600 321.40400 1.000 73.62000 ? 212 SER A OG 1 ATOM 1250 N N . GLY A 1 213 ? 201.91000 150.03200 321.74900 1.000 70.51000 ? 213 GLY A N 1 ATOM 1251 C CA . GLY A 1 213 ? 203.05900 149.66600 320.95500 1.000 70.51000 ? 213 GLY A CA 1 ATOM 1252 C C . GLY A 1 213 ? 203.35800 150.57400 319.78800 1.000 70.51000 ? 213 GLY A C 1 ATOM 1253 O O . GLY A 1 213 ? 204.13500 150.19700 318.90900 1.000 70.51000 ? 213 GLY A O 1 ATOM 1254 N N . TYR A 1 214 ? 202.77100 151.76500 319.74900 1.000 61.04000 ? 214 TYR A N 1 ATOM 1255 C CA . TYR A 1 214 ? 202.92700 152.67900 318.62800 1.000 61.04000 ? 214 TYR A CA 1 ATOM 1256 C C . TYR A 1 214 ? 203.97800 153.73200 318.95100 1.000 61.04000 ? 214 TYR A C 1 ATOM 1257 O O . TYR A 1 214 ? 203.87100 154.43600 319.95900 1.000 61.04000 ? 214 TYR A O 1 ATOM 1258 C CB . TYR A 1 214 ? 201.60100 153.35400 318.28500 1.000 61.04000 ? 214 TYR A CB 1 ATOM 1259 C CG . TYR A 1 214 ? 201.52800 153.82500 316.85600 1.000 61.04000 ? 214 TYR A CG 1 ATOM 1260 C CD1 . TYR A 1 214 ? 201.34300 152.92700 315.82000 1.000 61.04000 ? 214 TYR A CD1 1 ATOM 1261 C CD2 . TYR A 1 214 ? 201.65100 155.16800 316.54400 1.000 61.04000 ? 214 TYR A CD2 1 ATOM 1262 C CE1 . TYR A 1 214 ? 201.27900 153.35200 314.51200 1.000 61.04000 ? 214 TYR A CE1 1 ATOM 1263 C CE2 . TYR A 1 214 ? 201.58800 155.60200 315.23700 1.000 61.04000 ? 214 TYR A CE2 1 ATOM 1264 C CZ . TYR A 1 214 ? 201.40200 154.69000 314.22600 1.000 61.04000 ? 214 TYR A CZ 1 ATOM 1265 O OH . TYR A 1 214 ? 201.33800 155.11700 312.92200 1.000 61.04000 ? 214 TYR A OH 1 ATOM 1266 N N . ASP A 1 215 ? 204.98800 153.82900 318.09100 1.000 62.41000 ? 215 ASP A N 1 ATOM 1267 C CA . ASP A 1 215 ? 206.02600 154.84900 318.20900 1.000 62.41000 ? 215 ASP A CA 1 ATOM 1268 C C . ASP A 1 215 ? 205.53000 156.10500 317.50700 1.000 62.41000 ? 215 ASP A C 1 ATOM 1269 O O . ASP A 1 215 ? 205.42600 156.13700 316.27800 1.000 62.41000 ? 215 ASP A O 1 ATOM 1270 C CB . ASP A 1 215 ? 207.32900 154.35800 317.58700 1.000 62.41000 ? 215 ASP A CB 1 ATOM 1271 C CG . ASP A 1 215 ? 207.92800 153.19200 318.33600 1.000 62.41000 ? 215 ASP A CG 1 ATOM 1272 O OD1 . ASP A 1 215 ? 207.72100 153.10700 319.56300 1.000 62.41000 ? 215 ASP A OD1 1 ATOM 1273 O OD2 . ASP A 1 215 ? 208.60000 152.35500 317.69900 1.000 62.41000 ? 215 ASP A OD2 1 ATOM 1274 N N . PHE A 1 216 ? 205.22400 157.14100 318.28100 1.000 51.54000 ? 216 PHE A N 1 ATOM 1275 C CA . PHE A 1 216 ? 204.66500 158.36100 317.71200 1.000 51.54000 ? 216 PHE A CA 1 ATOM 1276 C C . PHE A 1 216 ? 205.12000 159.54300 318.54700 1.000 51.54000 ? 216 PHE A C 1 ATOM 1277 O O . PHE A 1 216 ? 204.87600 159.57600 319.75600 1.000 51.54000 ? 216 PHE A O 1 ATOM 1278 C CB . PHE A 1 216 ? 203.14200 158.29000 317.66800 1.000 51.54000 ? 216 PHE A CB 1 ATOM 1279 C CG . PHE A 1 216 ? 202.50800 159.39900 316.89200 1.000 51.54000 ? 216 PHE A CG 1 ATOM 1280 C CD1 . PHE A 1 216 ? 202.40100 159.31900 315.52100 1.000 51.54000 ? 216 PHE A CD1 1 ATOM 1281 C CD2 . PHE A 1 216 ? 202.01100 160.51400 317.53300 1.000 51.54000 ? 216 PHE A CD2 1 ATOM 1282 C CE1 . PHE A 1 216 ? 201.81800 160.33300 314.80300 1.000 51.54000 ? 216 PHE A CE1 1 ATOM 1283 C CE2 . PHE A 1 216 ? 201.42400 161.52900 316.81800 1.000 51.54000 ? 216 PHE A CE2 1 ATOM 1284 C CZ . PHE A 1 216 ? 201.32600 161.43500 315.45200 1.000 51.54000 ? 216 PHE A CZ 1 ATOM 1285 N N . GLU A 1 217 ? 205.77500 160.50400 317.90500 1.000 48.30000 ? 217 GLU A N 1 ATOM 1286 C CA . GLU A 1 217 ? 206.32600 161.66600 318.58000 1.000 48.30000 ? 217 GLU A CA 1 ATOM 1287 C C . GLU A 1 217 ? 205.81600 162.93000 317.91100 1.000 48.30000 ? 217 GLU A C 1 ATOM 1288 O O . GLU A 1 217 ? 205.74900 163.00700 316.68300 1.000 48.30000 ? 217 GLU A O 1 ATOM 1289 C CB . GLU A 1 217 ? 207.85400 161.64000 318.56100 1.000 48.30000 ? 217 GLU A CB 1 ATOM 1290 C CG . GLU A 1 217 ? 208.45100 161.28100 317.22000 1.000 48.30000 ? 217 GLU A CG 1 ATOM 1291 C CD . GLU A 1 217 ? 208.77700 159.80900 317.10300 1.000 48.30000 ? 217 GLU A CD 1 ATOM 1292 O OE1 . GLU A 1 217 ? 208.02300 158.98700 317.65900 1.000 48.30000 ? 217 GLU A OE1 1 ATOM 1293 O OE2 . GLU A 1 217 ? 209.79200 159.47200 316.45600 1.000 48.30000 ? 217 GLU A OE2 1 ATOM 1294 N N . VAL A 1 218 ? 205.45800 163.91800 318.72000 1.000 44.12000 ? 218 VAL A N 1 ATOM 1295 C CA . VAL A 1 218 ? 204.92900 165.18300 318.22900 1.000 44.12000 ? 218 VAL A CA 1 ATOM 1296 C C . VAL A 1 218 ? 206.00800 166.24400 318.35400 1.000 44.12000 ? 218 VAL A C 1 ATOM 1297 O O . VAL A 1 218 ? 206.46300 166.55300 319.46200 1.000 44.12000 ? 218 VAL A O 1 ATOM 1298 C CB . VAL A 1 218 ? 203.66300 165.59600 318.99100 1.000 44.12000 ? 218 VAL A CB 1 ATOM 1299 C CG1 . VAL A 1 218 ? 203.03700 166.78900 318.32900 1.000 44.12000 ? 218 VAL A CG1 1 ATOM 1300 C CG2 . VAL A 1 218 ? 202.68500 164.45800 319.00400 1.000 44.12000 ? 218 VAL A CG2 1 ATOM 1301 N N . TYR A 1 219 ? 206.42100 166.79900 317.22300 1.000 39.56000 ? 219 TYR A N 1 ATOM 1302 C CA . TYR A 1 219 ? 207.34100 167.92200 317.18500 1.000 39.56000 ? 219 TYR A CA 1 ATOM 1303 C C . TYR A 1 219 ? 206.55500 169.17700 316.85000 1.000 39.56000 ? 219 TYR A C 1 ATOM 1304 O O . TYR A 1 219 ? 205.58300 169.12400 316.09300 1.000 39.56000 ? 219 TYR A O 1 ATOM 1305 C CB . TYR A 1 219 ? 208.44100 167.69700 316.15400 1.000 39.56000 ? 219 TYR A CB 1 ATOM 1306 C CG . TYR A 1 219 ? 209.19900 166.41100 316.35400 1.000 39.56000 ? 219 TYR A CG 1 ATOM 1307 C CD1 . TYR A 1 219 ? 210.09100 166.26600 317.40100 1.000 39.56000 ? 219 TYR A CD1 1 ATOM 1308 C CD2 . TYR A 1 219 ? 209.02200 165.34200 315.49500 1.000 39.56000 ? 219 TYR A CD2 1 ATOM 1309 C CE1 . TYR A 1 219 ? 210.78400 165.09500 317.58500 1.000 39.56000 ? 219 TYR A CE1 1 ATOM 1310 C CE2 . TYR A 1 219 ? 209.71000 164.16800 315.67200 1.000 39.56000 ? 219 TYR A CE2 1 ATOM 1311 C CZ . TYR A 1 219 ? 210.59000 164.04900 316.71800 1.000 39.56000 ? 219 TYR A CZ 1 ATOM 1312 O OH . TYR A 1 219 ? 211.28100 162.87600 316.89800 1.000 39.56000 ? 219 TYR A OH 1 ATOM 1313 N N . ILE A 1 220 ? 206.96300 170.30200 317.42000 1.000 35.25000 ? 220 ILE A N 1 ATOM 1314 C CA . ILE A 1 220 ? 206.23000 171.55100 317.27600 1.000 35.25000 ? 220 ILE A CA 1 ATOM 1315 C C . ILE A 1 220 ? 207.07200 172.50000 316.44200 1.000 35.25000 ? 220 ILE A C 1 ATOM 1316 O O . ILE A 1 220 ? 208.07200 173.05000 316.91700 1.000 35.25000 ? 220 ILE A O 1 ATOM 1317 C CB . ILE A 1 220 ? 205.87600 172.16200 318.63500 1.000 35.25000 ? 220 ILE A CB 1 ATOM 1318 C CG1 . ILE A 1 220 ? 204.73700 171.37700 319.26400 1.000 35.25000 ? 220 ILE A CG1 1 ATOM 1319 C CG2 . ILE A 1 220 ? 205.44100 173.59700 318.47000 1.000 35.25000 ? 220 ILE A CG2 1 ATOM 1320 C CD1 . ILE A 1 220 ? 204.28900 171.93400 320.57400 1.000 35.25000 ? 220 ILE A CD1 1 ATOM 1321 N N . HIS A 1 221 ? 206.67800 172.67500 315.19100 1.000 33.08000 ? 221 HIS A N 1 ATOM 1322 C CA . HIS A 1 221 ? 207.22200 173.72100 314.34800 1.000 33.08000 ? 221 HIS A CA 1 ATOM 1323 C C . HIS A 1 221 ? 206.37100 174.97100 314.49900 1.000 33.08000 ? 221 HIS A C 1 ATOM 1324 O O . HIS A 1 221 ? 205.21200 174.91500 314.90800 1.000 33.08000 ? 221 HIS A O 1 ATOM 1325 C CB . HIS A 1 221 ? 207.25100 173.27600 312.88800 1.000 33.08000 ? 221 HIS A CB 1 ATOM 1326 C CG . HIS A 1 221 ? 208.34200 173.90600 312.08200 1.000 33.08000 ? 221 HIS A CG 1 ATOM 1327 N ND1 . HIS A 1 221 ? 208.63400 175.25000 312.14300 1.000 33.08000 ? 221 HIS A ND1 1 ATOM 1328 C CD2 . HIS A 1 221 ? 209.20700 173.37500 311.18700 1.000 33.08000 ? 221 HIS A CD2 1 ATOM 1329 C CE1 . HIS A 1 221 ? 209.63600 175.52000 311.32600 1.000 33.08000 ? 221 HIS A CE1 1 ATOM 1330 N NE2 . HIS A 1 221 ? 210.00100 174.39900 310.73400 1.000 33.08000 ? 221 HIS A NE2 1 ATOM 1331 N N . PHE A 1 222 ? 206.96600 176.11200 314.17700 1.000 32.19000 ? 222 PHE A N 1 ATOM 1332 C CA . PHE A 1 222 ? 206.22900 177.36300 314.15200 1.000 32.19000 ? 222 PHE A CA 1 ATOM 1333 C C . PHE A 1 222 ? 206.74400 178.20600 313.00300 1.000 32.19000 ? 222 PHE A C 1 ATOM 1334 O O . PHE A 1 222 ? 207.95400 178.38300 312.85500 1.000 32.19000 ? 222 PHE A O 1 ATOM 1335 C CB . PHE A 1 222 ? 206.35200 178.11900 315.47700 1.000 32.19000 ? 222 PHE A CB 1 ATOM 1336 C CG . PHE A 1 222 ? 207.75800 178.44000 315.86900 1.000 32.19000 ? 222 PHE A CG 1 ATOM 1337 C CD1 . PHE A 1 222 ? 208.52900 177.51500 316.54100 1.000 32.19000 ? 222 PHE A CD1 1 ATOM 1338 C CD2 . PHE A 1 222 ? 208.30000 179.67500 315.58300 1.000 32.19000 ? 222 PHE A CD2 1 ATOM 1339 C CE1 . PHE A 1 222 ? 209.81700 177.81000 316.90600 1.000 32.19000 ? 222 PHE A CE1 1 ATOM 1340 C CE2 . PHE A 1 222 ? 209.58600 179.97500 315.94600 1.000 32.19000 ? 222 PHE A CE2 1 ATOM 1341 C CZ . PHE A 1 222 ? 210.34500 179.04200 316.60900 1.000 32.19000 ? 222 PHE A CZ 1 ATOM 1342 N N . GLY A 1 223 ? 205.83000 178.71300 312.18600 1.000 31.53000 ? 223 GLY A N 1 ATOM 1343 C CA . GLY A 1 223 ? 206.22000 179.52700 311.05600 1.000 31.53000 ? 223 GLY A CA 1 ATOM 1344 C C . GLY A 1 223 ? 206.64300 180.91300 311.47700 1.000 31.53000 ? 223 GLY A C 1 ATOM 1345 O O . GLY A 1 223 ? 207.16900 181.09800 312.57700 1.000 31.53000 ? 223 GLY A O 1 ATOM 1346 N N . ALA A 1 224 ? 206.45000 181.89500 310.60600 1.000 29.15000 ? 224 ALA A N 1 ATOM 1347 C CA . ALA A 1 224 ? 206.68000 183.27800 311.01100 1.000 29.15000 ? 224 ALA A CA 1 ATOM 1348 C C . ALA A 1 224 ? 205.80300 184.17200 310.13700 1.000 29.15000 ? 224 ALA A C 1 ATOM 1349 O O . ALA A 1 224 ? 206.20700 184.57200 309.04500 1.000 29.15000 ? 224 ALA A O 1 ATOM 1350 C CB . ALA A 1 224 ? 208.15100 183.64600 310.90000 1.000 29.15000 ? 224 ALA A CB 1 ATOM 1351 N N . GLY A 1 225 ? 204.61400 184.48800 310.64100 1.000 31.73000 ? 225 GLY A N 1 ATOM 1352 C CA . GLY A 1 225 ? 203.74400 185.46800 310.02000 1.000 31.73000 ? 225 GLY A CA 1 ATOM 1353 C C . GLY A 1 225 ? 203.58500 185.34800 308.52100 1.000 31.73000 ? 225 GLY A C 1 ATOM 1354 O O . GLY A 1 225 ? 204.06700 186.20400 307.77500 1.000 31.73000 ? 225 GLY A O 1 ATOM 1355 N N . ALA A 1 226 ? 202.92500 184.27000 308.08900 1.000 28.90000 ? 226 ALA A N 1 ATOM 1356 C CA . ALA A 1 226 ? 202.63300 184.10000 306.64900 1.000 28.90000 ? 226 ALA A CA 1 ATOM 1357 C C . ALA A 1 226 ? 201.34000 183.29600 306.50300 1.000 28.90000 ? 226 ALA A C 1 ATOM 1358 O O . ALA A 1 226 ? 201.36000 182.08600 306.78900 1.000 28.90000 ? 226 ALA A O 1 ATOM 1359 C CB . ALA A 1 226 ? 203.78600 183.41000 305.96600 1.000 28.90000 ? 226 ALA A CB 1 ATOM 1360 N N . TYR A 1 227 ? 200.25700 183.95600 306.08800 1.000 28.10000 ? 227 TYR A N 1 ATOM 1361 C CA . TYR A 1 227 ? 198.95800 183.26700 305.87000 1.000 28.10000 ? 227 TYR A CA 1 ATOM 1362 C C . TYR A 1 227 ? 199.16800 182.22600 304.77600 1.000 28.10000 ? 227 TYR A C 1 ATOM 1363 O O . TYR A 1 227 ? 198.61600 181.11600 304.88100 1.000 28.10000 ? 227 TYR A O 1 ATOM 1364 C CB . TYR A 1 227 ? 197.92100 184.30000 305.43400 1.000 28.10000 ? 227 TYR A CB 1 ATOM 1365 C CG . TYR A 1 227 ? 196.66000 183.76000 304.81300 1.000 28.10000 ? 227 TYR A CG 1 ATOM 1366 C CD1 . TYR A 1 227 ? 195.75500 183.01700 305.55100 1.000 28.10000 ? 227 TYR A CD1 1 ATOM 1367 C CD2 . TYR A 1 227 ? 196.35000 184.02900 303.49000 1.000 28.10000 ? 227 TYR A CD2 1 ATOM 1368 C CE1 . TYR A 1 227 ? 194.58500 182.53700 304.98700 1.000 28.10000 ? 227 TYR A CE1 1 ATOM 1369 C CE2 . TYR A 1 227 ? 195.18500 183.55800 302.91200 1.000 28.10000 ? 227 TYR A CE2 1 ATOM 1370 C CZ . TYR A 1 227 ? 194.29800 182.81000 303.66300 1.000 28.10000 ? 227 TYR A CZ 1 ATOM 1371 O OH . TYR A 1 227 ? 193.14800 182.34900 303.09300 1.000 28.10000 ? 227 TYR A OH 1 ATOM 1372 N N . ILE A 1 228 ? 199.98200 182.57300 303.78000 1.000 23.56000 ? 228 ILE A N 1 ATOM 1373 C CA . ILE A 1 228 ? 200.25400 181.65000 302.64400 1.000 23.56000 ? 228 ILE A CA 1 ATOM 1374 C C . ILE A 1 228 ? 200.91500 180.36300 303.15100 1.000 23.56000 ? 228 ILE A C 1 ATOM 1375 O O . ILE A 1 228 ? 200.57600 179.29400 302.63000 1.000 23.56000 ? 228 ILE A O 1 ATOM 1376 C CB . ILE A 1 228 ? 201.09800 182.34700 301.56800 1.000 23.56000 ? 228 ILE A CB 1 ATOM 1377 C CG1 . ILE A 1 228 ? 202.44700 182.74600 302.15600 1.000 23.56000 ? 228 ILE A CG1 1 ATOM 1378 C CG2 . ILE A 1 228 ? 200.35700 183.52800 300.95900 1.000 23.56000 ? 228 ILE A CG2 1 ATOM 1379 C CD1 . ILE A 1 228 ? 203.54200 181.78400 301.79400 1.000 23.56000 ? 228 ILE A CD1 1 ATOM 1380 N N . CYS A 1 229 ? 201.80500 180.45600 304.14100 1.000 30.50000 ? 229 CYS A N 1 ATOM 1381 C CA . CYS A 1 229 ? 202.52500 179.24700 304.62500 1.000 30.50000 ? 229 CYS A CA 1 ATOM 1382 C C . CYS A 1 229 ? 201.50500 178.26600 305.20900 1.000 30.50000 ? 229 CYS A C 1 ATOM 1383 O O . CYS A 1 229 ? 201.81000 177.06600 305.24700 1.000 30.50000 ? 229 CYS A O 1 ATOM 1384 C CB . CYS A 1 229 ? 203.61400 179.58700 305.63300 1.000 30.50000 ? 229 CYS A CB 1 ATOM 1385 S SG . CYS A 1 229 ? 203.00700 179.81400 307.32300 1.000 30.50000 ? 229 CYS A SG 1 ATOM 1386 N N . GLY A 1 230 ? 200.34900 178.76800 305.65500 1.000 27.82000 ? 230 GLY A N 1 ATOM 1387 C CA . GLY A 1 230 ? 199.29400 177.91700 306.24300 1.000 27.82000 ? 230 GLY A CA 1 ATOM 1388 C C . GLY A 1 230 ? 198.68900 176.92800 305.26000 1.000 27.82000 ? 230 GLY A C 1 ATOM 1389 O O . GLY A 1 230 ? 198.05200 175.97700 305.73100 1.000 27.82000 ? 230 GLY A O 1 ATOM 1390 N N . GLU A 1 231 ? 198.83400 177.14500 303.94700 1.000 25.70000 ? 231 GLU A N 1 ATOM 1391 C CA . GLU A 1 231 ? 198.15300 176.25800 302.96000 1.000 25.70000 ? 231 GLU A CA 1 ATOM 1392 C C . GLU A 1 231 ? 198.67600 174.82600 303.08700 1.000 25.70000 ? 231 GLU A C 1 ATOM 1393 O O . GLU A 1 231 ? 199.82100 174.65600 303.53800 1.000 25.70000 ? 231 GLU A O 1 ATOM 1394 C CB . GLU A 1 231 ? 198.26200 176.74800 301.51500 1.000 25.70000 ? 231 GLU A CB 1 ATOM 1395 C CG . GLU A 1 231 ? 198.02200 178.23300 301.30100 1.000 25.70000 ? 231 GLU A CG 1 ATOM 1396 C CD . GLU A 1 231 ? 197.14600 179.03100 302.25400 1.000 25.70000 ? 231 GLU A CD 1 ATOM 1397 O OE1 . GLU A 1 231 ? 196.66700 180.10500 301.84100 1.000 25.70000 ? 231 GLU A OE1 1 ATOM 1398 O OE2 . GLU A 1 231 ? 196.95500 178.60100 303.40300 1.000 25.70000 ? 231 GLU A OE2 1 ATOM 1399 N N . GLU A 1 232 ? 197.86300 173.83700 302.71100 1.000 29.23000 ? 232 GLU A N 1 ATOM 1400 C CA . GLU A 1 232 ? 198.24200 172.41400 302.91300 1.000 29.23000 ? 232 GLU A CA 1 ATOM 1401 C C . GLU A 1 232 ? 199.53700 172.08200 302.17000 1.000 29.23000 ? 232 GLU A C 1 ATOM 1402 O O . GLU A 1 232 ? 200.40000 171.43100 302.78000 1.000 29.23000 ? 232 GLU A O 1 ATOM 1403 C CB . GLU A 1 232 ? 197.12400 171.52600 302.36800 1.000 29.23000 ? 232 GLU A CB 1 ATOM 1404 C CG . GLU A 1 232 ? 197.51000 170.06500 302.24500 1.000 29.23000 ? 232 GLU A CG 1 ATOM 1405 C CD . GLU A 1 232 ? 196.36700 169.15700 301.82600 1.000 29.23000 ? 232 GLU A CD 1 ATOM 1406 O OE1 . GLU A 1 232 ? 195.54600 169.59200 300.99400 1.000 29.23000 ? 232 GLU A OE1 1 ATOM 1407 O OE2 . GLU A 1 232 ? 196.30000 168.02300 302.33300 1.000 29.23000 ? 232 GLU A OE2 1 ATOM 1408 N N . THR A 1 233 ? 199.69300 172.54100 300.92800 1.000 26.18000 ? 233 THR A N 1 ATOM 1409 C CA . THR A 1 233 ? 200.89300 172.15300 300.14300 1.000 26.18000 ? 233 THR A CA 1 ATOM 1410 C C . THR A 1 233 ? 202.03800 173.11900 300.44200 1.000 26.18000 ? 233 THR A C 1 ATOM 1411 O O . THR A 1 233 ? 203.16700 172.84400 300.00100 1.000 26.18000 ? 233 THR A O 1 ATOM 1412 C CB . THR A 1 233 ? 200.57800 172.07800 298.64600 1.000 26.18000 ? 233 THR A CB 1 ATOM 1413 O OG1 . THR A 1 233 ? 199.83900 173.24500 298.28100 1.000 26.18000 ? 233 THR A OG1 1 ATOM 1414 C CG2 . THR A 1 233 ? 199.79900 170.83600 298.27900 1.000 26.18000 ? 233 THR A CG2 1 ATOM 1415 N N . ALA A 1 234 ? 201.75200 174.20500 301.16100 1.000 26.14000 ? 234 ALA A N 1 ATOM 1416 C CA . ALA A 1 234 ? 202.80400 175.13500 301.53300 1.000 26.14000 ? 234 ALA A CA 1 ATOM 1417 C C . ALA A 1 234 ? 203.27900 174.92300 302.95200 1.000 26.14000 ? 234 ALA A C 1 ATOM 1418 O O . ALA A 1 234 ? 204.38800 175.33800 303.28700 1.000 26.14000 ? 234 ALA A O 1 ATOM 1419 C CB . ALA A 1 234 ? 202.33100 176.57900 301.38100 1.000 26.14000 ? 234 ALA A CB 1 ATOM 1420 N N . LEU A 1 235 ? 202.45400 174.31600 303.79600 1.000 27.51000 ? 235 LEU A N 1 ATOM 1421 C CA . LEU A 1 235 ? 202.89600 173.91400 305.12000 1.000 27.51000 ? 235 LEU A CA 1 ATOM 1422 C C . LEU A 1 235 ? 204.06700 172.95500 305.02300 1.000 27.51000 ? 235 LEU A C 1 ATOM 1423 O O . LEU A 1 235 ? 205.06800 173.11300 305.72600 1.000 27.51000 ? 235 LEU A O 1 ATOM 1424 C CB . LEU A 1 235 ? 201.74300 173.25500 305.86600 1.000 27.51000 ? 235 LEU A CB 1 ATOM 1425 C CG . LEU A 1 235 ? 201.77900 173.43900 307.36400 1.000 27.51000 ? 235 LEU A CG 1 ATOM 1426 C CD1 . LEU A 1 235 ? 201.90900 174.88600 307.57300 1.000 27.51000 ? 235 LEU A CD1 1 ATOM 1427 C CD2 . LEU A 1 235 ? 200.48700 172.98300 307.94200 1.000 27.51000 ? 235 LEU A CD2 1 ATOM 1428 N N . LEU A 1 236 ? 203.94700 171.96200 304.14600 1.000 27.63000 ? 236 LEU A N 1 ATOM 1429 C CA . LEU A 1 236 ? 205.00900 170.98900 303.95000 1.000 27.63000 ? 236 LEU A CA 1 ATOM 1430 C C . LEU A 1 236 ? 206.32100 171.66500 303.57900 1.000 27.63000 ? 236 LEU A C 1 ATOM 1431 O O . LEU A 1 236 ? 207.38700 171.25900 304.04800 1.000 27.63000 ? 236 LEU A O 1 ATOM 1432 C CB . LEU A 1 236 ? 204.58700 169.99100 302.88000 1.000 27.63000 ? 236 LEU A CB 1 ATOM 1433 C CG . LEU A 1 236 ? 203.12100 169.59700 303.03300 1.000 27.63000 ? 236 LEU A CG 1 ATOM 1434 C CD1 . LEU A 1 236 ? 202.66500 168.78300 301.85700 1.000 27.63000 ? 236 LEU A CD1 1 ATOM 1435 C CD2 . LEU A 1 236 ? 202.91600 168.83100 304.32100 1.000 27.63000 ? 236 LEU A CD2 1 ATOM 1436 N N . GLU A 1 237 ? 206.27100 172.70500 302.74600 1.000 28.56000 ? 237 GLU A N 1 ATOM 1437 C CA . GLU A 1 237 ? 207.52500 173.33000 302.33900 1.000 28.56000 ? 237 GLU A CA 1 ATOM 1438 C C . GLU A 1 237 ? 208.04200 174.28700 303.40000 1.000 28.56000 ? 237 GLU A C 1 ATOM 1439 O O . GLU A 1 237 ? 209.21400 174.21300 303.78300 1.000 28.56000 ? 237 GLU A O 1 ATOM 1440 C CB . GLU A 1 237 ? 207.37800 174.03800 301.00100 1.000 28.56000 ? 237 GLU A CB 1 ATOM 1441 C CG . GLU A 1 237 ? 207.16000 173.09200 299.85500 1.000 28.56000 ? 237 GLU A CG 1 ATOM 1442 C CD . GLU A 1 237 ? 207.38300 173.75300 298.52600 1.000 28.56000 ? 237 GLU A CD 1 ATOM 1443 O OE1 . GLU A 1 237 ? 207.69800 174.95800 298.51700 1.000 28.56000 ? 237 GLU A OE1 1 ATOM 1444 O OE2 . GLU A 1 237 ? 207.24900 173.07600 297.48800 1.000 28.56000 ? 237 GLU A OE2 1 ATOM 1445 N N . SER A 1 238 ? 207.19700 175.19100 303.89100 1.000 26.84000 ? 238 SER A N 1 ATOM 1446 C CA . SER A 1 238 ? 207.59400 176.07700 304.97500 1.000 26.84000 ? 238 SER A CA 1 ATOM 1447 C C . SER A 1 238 ? 208.11200 175.31300 306.17700 1.000 26.84000 ? 238 SER A C 1 ATOM 1448 O O . SER A 1 238 ? 208.84900 175.87700 306.99100 1.000 26.84000 ? 238 SER A O 1 ATOM 1449 C CB . SER A 1 238 ? 206.41400 176.94200 305.39900 1.000 26.84000 ? 238 SER A CB 1 ATOM 1450 O OG . SER A 1 238 ? 206.60800 177.43900 306.70600 1.000 26.84000 ? 238 SER A OG 1 ATOM 1451 N N . LEU A 1 239 ? 207.74200 174.04500 306.30200 1.000 28.23000 ? 239 LEU A N 1 ATOM 1452 C CA . LEU A 1 239 ? 208.28200 173.17100 307.32700 1.000 28.23000 ? 239 LEU A CA 1 ATOM 1453 C C . LEU A 1 239 ? 209.49700 172.40900 306.83400 1.000 28.23000 ? 239 LEU A C 1 ATOM 1454 O O . LEU A 1 239 ? 210.37300 172.07200 307.63500 1.000 28.23000 ? 239 LEU A O 1 ATOM 1455 C CB . LEU A 1 239 ? 207.19600 172.20100 307.78600 1.000 28.23000 ? 239 LEU A CB 1 ATOM 1456 C CG . LEU A 1 239 ? 207.39200 171.40900 309.06500 1.000 28.23000 ? 239 LEU A CG 1 ATOM 1457 C CD1 . LEU A 1 239 ? 206.03800 171.16500 309.67200 1.000 28.23000 ? 239 LEU A CD1 1 ATOM 1458 C CD2 . LEU A 1 239 ? 208.07400 170.10000 308.78300 1.000 28.23000 ? 239 LEU A CD2 1 ATOM 1459 N N . GLU A 1 240 ? 209.57500 172.13600 305.53100 1.000 29.90000 ? 240 GLU A N 1 ATOM 1460 C CA . GLU A 1 240 ? 210.78300 171.56700 304.94900 1.000 29.90000 ? 240 GLU A CA 1 ATOM 1461 C C . GLU A 1 240 ? 211.97200 172.50300 305.05000 1.000 29.90000 ? 240 GLU A C 1 ATOM 1462 O O . GLU A 1 240 ? 213.09200 172.08200 304.74700 1.000 29.90000 ? 240 GLU A O 1 ATOM 1463 C CB . GLU A 1 240 ? 210.56200 171.22000 303.48100 1.000 29.90000 ? 240 GLU A CB 1 ATOM 1464 C CG . GLU A 1 240 ? 210.05200 169.83200 303.21700 1.000 29.90000 ? 240 GLU A CG 1 ATOM 1465 C CD . GLU A 1 240 ? 210.27000 169.42300 301.77900 1.000 29.90000 ? 240 GLU A CD 1 ATOM 1466 O OE1 . GLU A 1 240 ? 211.08000 170.08100 301.09800 1.000 29.90000 ? 240 GLU A OE1 1 ATOM 1467 O OE2 . GLU A 1 240 ? 209.63100 168.45300 301.32500 1.000 29.90000 ? 240 GLU A OE2 1 ATOM 1468 N N . GLY A 1 241 ? 211.75800 173.75800 305.44400 1.000 27.03000 ? 241 GLY A N 1 ATOM 1469 C CA . GLY A 1 241 ? 212.80900 174.73800 305.58600 1.000 27.03000 ? 241 GLY A CA 1 ATOM 1470 C C . GLY A 1 241 ? 212.81100 175.79200 304.49900 1.000 27.03000 ? 241 GLY A C 1 ATOM 1471 O O . GLY A 1 241 ? 213.30100 176.90000 304.72700 1.000 27.03000 ? 241 GLY A O 1 ATOM 1472 N N . LYS A 1 242 ? 212.26700 175.47400 303.33100 1.000 27.45000 ? 242 LYS A N 1 ATOM 1473 C CA . LYS A 1 242 ? 212.25900 176.42800 302.23800 1.000 27.45000 ? 242 LYS A CA 1 ATOM 1474 C C . LYS A 1 242 ? 211.23300 177.52400 302.51500 1.000 27.45000 ? 242 LYS A C 1 ATOM 1475 O O . LYS A 1 242 ? 210.62600 177.59100 303.58300 1.000 27.45000 ? 242 LYS A O 1 ATOM 1476 C CB . LYS A 1 242 ? 211.97400 175.71000 300.92300 1.000 27.45000 ? 242 LYS A CB 1 ATOM 1477 C CG . LYS A 1 242 ? 212.97300 174.61400 300.61800 1.000 27.45000 ? 242 LYS A CG 1 ATOM 1478 C CD . LYS A 1 242 ? 212.57800 173.83800 299.38300 1.000 27.45000 ? 242 LYS A CD 1 ATOM 1479 C CE . LYS A 1 242 ? 211.40500 172.92300 299.66200 1.000 27.45000 ? 242 LYS A CE 1 ATOM 1480 N NZ . LYS A 1 242 ? 211.10200 172.05100 298.49600 1.000 27.45000 ? 242 LYS A NZ 1 ATOM 1481 N N . GLN A 1 243 ? 211.05700 178.41200 301.54600 1.000 24.85000 ? 243 GLN A N 1 ATOM 1482 C CA . GLN A 1 243 ? 210.04400 179.44300 301.67600 1.000 24.85000 ? 243 GLN A CA 1 ATOM 1483 C C . GLN A 1 243 ? 208.65900 178.81600 301.69400 1.000 24.85000 ? 243 GLN A C 1 ATOM 1484 O O . GLN A 1 243 ? 208.45900 177.68500 301.24500 1.000 24.85000 ? 243 GLN A O 1 ATOM 1485 C CB . GLN A 1 243 ? 210.14800 180.44100 300.53100 1.000 24.85000 ? 243 GLN A CB 1 ATOM 1486 C CG . GLN A 1 243 ? 211.07300 181.58600 300.81000 1.000 24.85000 ? 243 GLN A CG 1 ATOM 1487 C CD . GLN A 1 243 ? 211.30500 182.43600 299.59300 1.000 24.85000 ? 243 GLN A CD 1 ATOM 1488 O OE1 . GLN A 1 243 ? 210.83200 182.12000 298.50900 1.000 24.85000 ? 243 GLN A OE1 1 ATOM 1489 N NE2 . GLN A 1 243 ? 212.03400 183.52300 299.76500 1.000 24.85000 ? 243 GLN A NE2 1 ATOM 1490 N N . GLY A 1 244 ? 207.69100 179.56300 302.20900 1.000 24.09000 ? 244 GLY A N 1 ATOM 1491 C CA . GLY A 1 244 ? 206.34100 179.04800 302.31900 1.000 24.09000 ? 244 GLY A CA 1 ATOM 1492 C C . GLY A 1 244 ? 205.56400 179.12900 301.02900 1.000 24.09000 ? 244 GLY A C 1 ATOM 1493 O O . GLY A 1 244 ? 204.42800 179.60600 301.01200 1.000 24.09000 ? 244 GLY A O 1 ATOM 1494 N N . LYS A 1 245 ? 206.15800 178.65500 299.93800 1.000 20.50000 ? 245 LYS A N 1 ATOM 1495 C CA . LYS A 1 245 ? 205.52300 178.74500 298.63400 1.000 20.50000 ? 245 LYS A CA 1 ATOM 1496 C C . LYS A 1 245 ? 204.84400 177.43300 298.30800 1.000 20.50000 ? 245 LYS A C 1 ATOM 1497 O O . LYS A 1 245 ? 205.52900 176.40000 298.24600 1.000 20.50000 ? 245 LYS A O 1 ATOM 1498 C CB . LYS A 1 245 ? 206.55100 179.08200 297.57000 1.000 20.50000 ? 245 LYS A CB 1 ATOM 1499 C CG . LYS A 1 245 ? 207.06200 180.49400 297.64400 1.000 20.50000 ? 245 LYS A CG 1 ATOM 1500 C CD . LYS A 1 245 ? 207.44900 180.98000 296.28300 1.000 20.50000 ? 245 LYS A CD 1 ATOM 1501 C CE . LYS A 1 245 ? 208.61900 181.91200 296.37200 1.000 20.50000 ? 245 LYS A CE 1 ATOM 1502 N NZ . LYS A 1 245 ? 208.25700 183.15600 297.08200 1.000 20.50000 ? 245 LYS A NZ 1 ATOM 1503 N N . PRO A 1 246 ? 203.53100 177.41000 298.09700 1.000 18.46000 ? 246 PRO A N 1 ATOM 1504 C CA . PRO A 1 246 ? 202.85200 176.14900 297.79800 1.000 18.46000 ? 246 PRO A CA 1 ATOM 1505 C C . PRO A 1 246 ? 203.48900 175.41100 296.63600 1.000 18.46000 ? 246 PRO A C 1 ATOM 1506 O O . PRO A 1 246 ? 204.17100 175.99800 295.79500 1.000 18.46000 ? 246 PRO A O 1 ATOM 1507 C CB . PRO A 1 246 ? 201.43500 176.59900 297.44800 1.000 18.46000 ? 246 PRO A CB 1 ATOM 1508 C CG . PRO A 1 246 ? 201.24000 177.80300 298.23900 1.000 18.46000 ? 246 PRO A CG 1 ATOM 1509 C CD . PRO A 1 246 ? 202.57300 178.48900 298.34800 1.000 18.46000 ? 246 PRO A CD 1 ATOM 1510 N N . ARG A 1 247 ? 203.27500 174.10800 296.61700 1.000 23.11000 ? 247 ARG A N 1 ATOM 1511 C CA . ARG A 1 247 ? 203.61600 173.30100 295.46500 1.000 23.11000 ? 247 ARG A CA 1 ATOM 1512 C C . ARG A 1 247 ? 202.35300 172.95600 294.69500 1.000 23.11000 ? 247 ARG A C 1 ATOM 1513 O O . ARG A 1 247 ? 201.23800 173.03700 295.21400 1.000 23.11000 ? 247 ARG A O 1 ATOM 1514 C CB . ARG A 1 247 ? 204.33700 172.03000 295.89500 1.000 23.11000 ? 247 ARG A CB 1 ATOM 1515 C CG . ARG A 1 247 ? 203.70500 171.35500 297.08700 1.000 23.11000 ? 247 ARG A CG 1 ATOM 1516 C CD . ARG A 1 247 ? 204.48100 170.13700 297.53700 1.000 23.11000 ? 247 ARG A CD 1 ATOM 1517 N NE . ARG A 1 247 ? 205.77800 170.46200 298.11600 1.000 23.11000 ? 247 ARG A NE 1 ATOM 1518 C CZ . ARG A 1 247 ? 206.41900 169.67200 298.96800 1.000 23.11000 ? 247 ARG A CZ 1 ATOM 1519 N NH1 . ARG A 1 247 ? 205.87200 168.52400 299.33700 1.000 23.11000 ? 247 ARG A NH1 1 ATOM 1520 N NH2 . ARG A 1 247 ? 207.59900 170.02000 299.45100 1.000 23.11000 ? 247 ARG A NH2 1 ATOM 1521 N N . LEU A 1 248 ? 202.52800 172.57300 293.44100 1.000 24.11000 ? 248 LEU A N 1 ATOM 1522 C CA . LEU A 1 248 ? 201.37500 172.18500 292.65400 1.000 24.11000 ? 248 LEU A CA 1 ATOM 1523 C C . LEU A 1 248 ? 200.81000 170.86800 293.16700 1.000 24.11000 ? 248 LEU A C 1 ATOM 1524 O O . LEU A 1 248 ? 201.49900 170.06000 293.79100 1.000 24.11000 ? 248 LEU A O 1 ATOM 1525 C CB . LEU A 1 248 ? 201.73900 172.06800 291.17800 1.000 24.11000 ? 248 LEU A CB 1 ATOM 1526 C CG . LEU A 1 248 ? 201.67700 173.36300 290.38000 1.000 24.11000 ? 248 LEU A CG 1 ATOM 1527 C CD1 . LEU A 1 248 ? 202.92300 174.17900 290.60900 1.000 24.11000 ? 248 LEU A CD1 1 ATOM 1528 C CD2 . LEU A 1 248 ? 201.51500 173.04300 288.91900 1.000 24.11000 ? 248 LEU A CD2 1 ATOM 1529 N N . LYS A 1 249 ? 199.53300 170.67200 292.91400 1.000 30.50000 ? 249 LYS A N 1 ATOM 1530 C CA . LYS A 1 249 ? 198.78300 169.53900 293.43200 1.000 30.50000 ? 249 LYS A CA 1 ATOM 1531 C C . LYS A 1 249 ? 199.06300 168.17300 292.80100 1.000 30.50000 ? 249 LYS A C 1 ATOM 1532 O O . LYS A 1 249 ? 198.83400 167.16300 293.47500 1.000 30.50000 ? 249 LYS A O 1 ATOM 1533 C CB . LYS A 1 249 ? 197.29100 169.84500 293.33400 1.000 30.50000 ? 249 LYS A CB 1 ATOM 1534 C CG . LYS A 1 249 ? 196.87200 170.97900 294.24300 1.000 30.50000 ? 249 LYS A CG 1 ATOM 1535 C CD . LYS A 1 249 ? 197.23200 170.67300 295.68600 1.000 30.50000 ? 249 LYS A CD 1 ATOM 1536 C CE . LYS A 1 249 ? 196.43400 169.50000 296.20800 1.000 30.50000 ? 249 LYS A CE 1 ATOM 1537 N NZ . LYS A 1 249 ? 196.56800 169.37500 297.68000 1.000 30.50000 ? 249 LYS A NZ 1 ATOM 1538 N N . PRO A 1 250 ? 199.47800 168.07000 291.53700 1.000 26.67000 ? 250 PRO A N 1 ATOM 1539 C CA . PRO A 1 250 ? 199.71700 166.74400 290.93800 1.000 26.67000 ? 250 PRO A CA 1 ATOM 1540 C C . PRO A 1 250 ? 200.50900 165.81300 291.84400 1.000 26.67000 ? 250 PRO A C 1 ATOM 1541 O O . PRO A 1 250 ? 200.21000 164.61100 291.88800 1.000 26.67000 ? 250 PRO A O 1 ATOM 1542 C CB . PRO A 1 250 ? 200.48800 167.07800 289.65900 1.000 26.67000 ? 250 PRO A CB 1 ATOM 1543 C CG . PRO A 1 250 ? 199.90900 168.36500 289.24600 1.000 26.67000 ? 250 PRO A CG 1 ATOM 1544 C CD . PRO A 1 250 ? 199.45700 169.10100 290.48600 1.000 26.67000 ? 250 PRO A CD 1 ATOM 1545 N N . PRO A 1 251 ? 201.53800 166.29500 292.57500 1.000 26.61000 ? 251 PRO A N 1 ATOM 1546 C CA . PRO A 1 251 ? 202.03200 165.50900 293.71400 1.000 26.61000 ? 251 PRO A CA 1 ATOM 1547 C C . PRO A 1 251 ? 201.19600 165.78900 294.95100 1.000 26.61000 ? 251 PRO A C 1 ATOM 1548 O O . PRO A 1 251 ? 201.30400 166.85600 295.56500 1.000 26.61000 ? 251 PRO A O 1 ATOM 1549 C CB . PRO A 1 251 ? 203.47800 165.99900 293.87100 1.000 26.61000 ? 251 PRO A CB 1 ATOM 1550 C CG . PRO A 1 251 ? 203.42900 167.38000 293.42700 1.000 26.61000 ? 251 PRO A CG 1 ATOM 1551 C CD . PRO A 1 251 ? 202.41400 167.45200 292.32000 1.000 26.61000 ? 251 PRO A CD 1 ATOM 1552 N N . PHE A 1 252 ? 200.38300 164.84300 295.32400 1.000 28.93000 ? 252 PHE A N 1 ATOM 1553 C CA . PHE A 1 252 ? 199.56300 165.21800 296.46200 1.000 28.93000 ? 252 PHE A CA 1 ATOM 1554 C C . PHE A 1 252 ? 200.29000 164.91700 297.76600 1.000 28.93000 ? 252 PHE A C 1 ATOM 1555 O O . PHE A 1 252 ? 201.06800 163.96200 297.84100 1.000 28.93000 ? 252 PHE A O 1 ATOM 1556 C CB . PHE A 1 252 ? 198.23900 164.47100 296.43300 1.000 28.93000 ? 252 PHE A CB 1 ATOM 1557 C CG . PHE A 1 252 ? 197.36100 164.84700 295.28400 1.000 28.93000 ? 252 PHE A CG 1 ATOM 1558 C CD1 . PHE A 1 252 ? 196.50100 165.92100 295.37800 1.000 28.93000 ? 252 PHE A CD1 1 ATOM 1559 C CD2 . PHE A 1 252 ? 197.39100 164.12200 294.11000 1.000 28.93000 ? 252 PHE A CD2 1 ATOM 1560 C CE1 . PHE A 1 252 ? 195.69000 166.26700 294.32300 1.000 28.93000 ? 252 PHE A CE1 1 ATOM 1561 C CE2 . PHE A 1 252 ? 196.58300 164.46500 293.05100 1.000 28.93000 ? 252 PHE A CE2 1 ATOM 1562 C CZ . PHE A 1 252 ? 195.73200 165.53800 293.15800 1.000 28.93000 ? 252 PHE A CZ 1 ATOM 1563 N N . PRO A 1 253 ? 200.05600 165.72400 298.79900 1.000 31.15000 ? 253 PRO A N 1 ATOM 1564 C CA . PRO A 1 253 ? 200.72600 165.48400 300.08600 1.000 31.15000 ? 253 PRO A CA 1 ATOM 1565 C C . PRO A 1 253 ? 200.56200 164.07100 300.60000 1.000 31.15000 ? 253 PRO A C 1 ATOM 1566 O O . PRO A 1 253 ? 201.46400 163.55500 301.26600 1.000 31.15000 ? 253 PRO A O 1 ATOM 1567 C CB . PRO A 1 253 ? 200.06000 166.50200 301.02000 1.000 31.15000 ? 253 PRO A CB 1 ATOM 1568 C CG . PRO A 1 253 ? 198.85300 166.97600 300.29600 1.000 31.15000 ? 253 PRO A CG 1 ATOM 1569 C CD . PRO A 1 253 ? 199.18700 166.90300 298.85400 1.000 31.15000 ? 253 PRO A CD 1 ATOM 1570 N N . ALA A 1 254 ? 199.43900 163.42100 300.30700 1.000 33.59000 ? 254 ALA A N 1 ATOM 1571 C CA . ALA A 1 254 ? 199.27600 162.03100 300.70300 1.000 33.59000 ? 254 ALA A CA 1 ATOM 1572 C C . ALA A 1 254 ? 200.18800 161.10000 299.92100 1.000 33.59000 ? 254 ALA A C 1 ATOM 1573 O O . ALA A 1 254 ? 200.47100 159.99500 300.38900 1.000 33.59000 ? 254 ALA A O 1 ATOM 1574 C CB . ALA A 1 254 ? 197.82300 161.60200 300.52800 1.000 33.59000 ? 254 ALA A CB 1 ATOM 1575 N N . ASN A 1 255 ? 200.64400 161.51200 298.74100 1.000 34.18000 ? 255 ASN A N 1 ATOM 1576 C CA . ASN A 1 255 ? 201.54900 160.70700 297.93200 1.000 34.18000 ? 255 ASN A CA 1 ATOM 1577 C C . ASN A 1 255 ? 203.00300 161.12200 298.10800 1.000 34.18000 ? 255 ASN A C 1 ATOM 1578 O O . ASN A 1 255 ? 203.87000 160.26800 298.29900 1.000 34.18000 ? 255 ASN A O 1 ATOM 1579 C CB . ASN A 1 255 ? 201.16000 160.79900 296.45300 1.000 34.18000 ? 255 ASN A CB 1 ATOM 1580 C CG . ASN A 1 255 ? 200.02000 159.87200 296.09200 1.000 34.18000 ? 255 ASN A CG 1 ATOM 1581 O OD1 . ASN A 1 255 ? 199.98000 158.72300 296.52600 1.000 34.18000 ? 255 ASN A OD1 1 ATOM 1582 N ND2 . ASN A 1 255 ? 199.08600 160.36800 295.29000 1.000 34.18000 ? 255 ASN A ND2 1 ATOM 1583 N N . ALA A 1 256 ? 203.28900 162.42100 298.02300 1.000 30.56000 ? 256 ALA A N 1 ATOM 1584 C CA . ALA A 1 256 ? 204.64200 162.92600 298.25600 1.000 30.56000 ? 256 ALA A CA 1 ATOM 1585 C C . ALA A 1 256 ? 204.51300 164.35100 298.79200 1.000 30.56000 ? 256 ALA A C 1 ATOM 1586 O O . ALA A 1 256 ? 204.46800 165.31400 298.02500 1.000 30.56000 ? 256 ALA A O 1 ATOM 1587 C CB . ALA A 1 256 ? 205.48100 162.87800 296.98900 1.000 30.56000 ? 256 ALA A CB 1 ATOM 1588 N N . GLY A 1 257 ? 204.48000 164.47300 300.11200 1.000 30.21000 ? 257 GLY A N 1 ATOM 1589 C CA . GLY A 1 257 ? 204.29900 165.76800 300.73000 1.000 30.21000 ? 257 GLY A CA 1 ATOM 1590 C C . GLY A 1 257 ? 205.50000 166.25000 301.51200 1.000 30.21000 ? 257 GLY A C 1 ATOM 1591 O O . GLY A 1 257 ? 206.47500 166.73700 300.93500 1.000 30.21000 ? 257 GLY A O 1 ATOM 1592 N N . LEU A 1 258 ? 205.42800 166.12900 302.83300 1.000 29.31000 ? 258 LEU A N 1 ATOM 1593 C CA . LEU A 1 258 ? 206.51300 166.57300 303.69400 1.000 29.31000 ? 258 LEU A CA 1 ATOM 1594 C C . LEU A 1 258 ? 207.75000 165.72500 303.45800 1.000 29.31000 ? 258 LEU A C 1 ATOM 1595 O O . LEU A 1 258 ? 207.68700 164.49400 303.50900 1.000 29.31000 ? 258 LEU A O 1 ATOM 1596 C CB . LEU A 1 258 ? 206.08800 166.48700 305.15400 1.000 29.31000 ? 258 LEU A CB 1 ATOM 1597 C CG . LEU A 1 258 ? 207.12600 166.99800 306.14000 1.000 29.31000 ? 258 LEU A CG 1 ATOM 1598 C CD1 . LEU A 1 258 ? 207.62200 168.34600 305.69400 1.000 29.31000 ? 258 LEU A CD1 1 ATOM 1599 C CD2 . LEU A 1 258 ? 206.54500 167.08200 307.52300 1.000 29.31000 ? 258 LEU A CD2 1 ATOM 1600 N N . TYR A 1 259 ? 208.87600 166.38400 303.19300 1.000 30.63000 ? 259 TYR A N 1 ATOM 1601 C CA . TYR A 1 259 ? 210.13700 165.70900 302.89000 1.000 30.63000 ? 259 TYR A CA 1 ATOM 1602 C C . TYR A 1 259 ? 209.97900 164.69300 301.76900 1.000 30.63000 ? 259 TYR A C 1 ATOM 1603 O O . TYR A 1 259 ? 210.76200 163.74800 301.67200 1.000 30.63000 ? 259 TYR A O 1 ATOM 1604 C CB . TYR A 1 259 ? 210.71800 165.01700 304.12500 1.000 30.63000 ? 259 TYR A CB 1 ATOM 1605 C CG . TYR A 1 259 ? 210.92700 165.91200 305.31400 1.000 30.63000 ? 259 TYR A CG 1 ATOM 1606 C CD1 . TYR A 1 259 ? 211.71600 167.03800 305.22500 1.000 30.63000 ? 259 TYR A CD1 1 ATOM 1607 C CD2 . TYR A 1 259 ? 210.35600 165.61500 306.53600 1.000 30.63000 ? 259 TYR A CD2 1 ATOM 1608 C CE1 . TYR A 1 259 ? 211.91200 167.85100 306.31100 1.000 30.63000 ? 259 TYR A CE1 1 ATOM 1609 C CE2 . TYR A 1 259 ? 210.54700 166.42500 307.62600 1.000 30.63000 ? 259 TYR A CE2 1 ATOM 1610 C CZ . TYR A 1 259 ? 211.32900 167.53900 307.50900 1.000 30.63000 ? 259 TYR A CZ 1 ATOM 1611 O OH . TYR A 1 259 ? 211.52600 168.35200 308.59500 1.000 30.63000 ? 259 TYR A OH 1 ATOM 1612 N N . GLY A 1 260 ? 208.96800 164.85000 300.92200 1.000 32.28000 ? 260 GLY A N 1 ATOM 1613 C CA . GLY A 1 260 ? 208.61300 163.82200 299.97400 1.000 32.28000 ? 260 GLY A CA 1 ATOM 1614 C C . GLY A 1 260 ? 207.89200 162.63900 300.57500 1.000 32.28000 ? 260 GLY A C 1 ATOM 1615 O O . GLY A 1 260 ? 207.22400 161.90500 299.84300 1.000 32.28000 ? 260 GLY A O 1 ATOM 1616 N N . CYS A 1 261 ? 208.01800 162.42300 301.88100 1.000 35.12000 ? 261 CYS A N 1 ATOM 1617 C CA . CYS A 1 261 ? 207.26500 161.38200 302.55000 1.000 35.12000 ? 261 CYS A CA 1 ATOM 1618 C C . CYS A 1 261 ? 205.77800 161.71800 302.53200 1.000 35.12000 ? 261 CYS A C 1 ATOM 1619 O O . CYS A 1 261 ? 205.40000 162.88900 302.56100 1.000 35.12000 ? 261 CYS A O 1 ATOM 1620 C CB . CYS A 1 261 ? 207.73300 161.23000 303.99000 1.000 35.12000 ? 261 CYS A CB 1 ATOM 1621 S SG . CYS A 1 261 ? 209.51200 161.30700 304.19300 1.000 35.12000 ? 261 CYS A SG 1 ATOM 1622 N N . PRO A 1 262 ? 204.91500 160.71200 302.47800 1.000 32.40000 ? 262 PRO A N 1 ATOM 1623 C CA . PRO A 1 262 ? 203.48000 160.98400 302.53700 1.000 32.40000 ? 262 PRO A CA 1 ATOM 1624 C C . PRO A 1 262 ? 203.10400 161.64900 303.85000 1.000 32.40000 ? 262 PRO A C 1 ATOM 1625 O O . PRO A 1 262 ? 203.79300 161.50800 304.86000 1.000 32.40000 ? 262 PRO A O 1 ATOM 1626 C CB . PRO A 1 262 ? 202.84900 159.59600 302.41000 1.000 32.40000 ? 262 PRO A CB 1 ATOM 1627 C CG . PRO A 1 262 ? 203.93000 158.64800 302.74900 1.000 32.40000 ? 262 PRO A CG 1 ATOM 1628 C CD . PRO A 1 262 ? 205.19000 159.28500 302.28300 1.000 32.40000 ? 262 PRO A CD 1 ATOM 1629 N N . THR A 1 263 ? 201.99600 162.38000 303.81800 1.000 33.68000 ? 263 THR A N 1 ATOM 1630 C CA . THR A 1 263 ? 201.52300 163.14700 304.95900 1.000 33.68000 ? 263 THR A CA 1 ATOM 1631 C C . THR A 1 263 ? 200.14500 163.68600 304.62700 1.000 33.68000 ? 263 THR A C 1 ATOM 1632 O O . THR A 1 263 ? 199.74600 163.73300 303.46300 1.000 33.68000 ? 263 THR A O 1 ATOM 1633 C CB . THR A 1 263 ? 202.46200 164.29900 305.29600 1.000 33.68000 ? 263 THR A CB 1 ATOM 1634 O OG1 . THR A 1 263 ? 201.88700 165.08500 306.34100 1.000 33.68000 ? 263 THR A OG1 1 ATOM 1635 C CG2 . THR A 1 263 ? 202.65200 165.16300 304.09000 1.000 33.68000 ? 263 THR A CG2 1 ATOM 1636 N N . THR A 1 264 ? 199.40300 164.07600 305.66400 1.000 35.45000 ? 264 THR A N 1 ATOM 1637 C CA . THR A 1 264 ? 198.09400 164.73100 305.42800 1.000 35.45000 ? 264 THR A CA 1 ATOM 1638 C C . THR A 1 264 ? 198.03300 165.93300 306.36600 1.000 35.45000 ? 264 THR A C 1 ATOM 1639 O O . THR A 1 264 ? 198.28000 165.75000 307.57300 1.000 35.45000 ? 264 THR A O 1 ATOM 1640 C CB . THR A 1 264 ? 196.92200 163.76400 305.63200 1.000 35.45000 ? 264 THR A CB 1 ATOM 1641 O OG1 . THR A 1 264 ? 196.98500 163.27700 306.97200 1.000 35.45000 ? 264 THR A OG1 1 ATOM 1642 C CG2 . THR A 1 264 ? 196.95000 162.59400 304.67400 1.000 35.45000 ? 264 THR A CG2 1 ATOM 1643 N N . VAL A 1 265 ? 197.69400 167.10700 305.83400 1.000 33.25000 ? 265 VAL A N 1 ATOM 1644 C CA . VAL A 1 265 ? 197.68400 168.33600 306.67600 1.000 33.25000 ? 265 VAL A CA 1 ATOM 1645 C C . VAL A 1 265 ? 196.27400 168.49100 307.24100 1.000 33.25000 ? 265 VAL A C 1 ATOM 1646 O O . VAL A 1 265 ? 195.32800 168.54200 306.44200 1.000 33.25000 ? 265 VAL A O 1 ATOM 1647 C CB . VAL A 1 265 ? 198.12400 169.56800 305.86700 1.000 33.25000 ? 265 VAL A CB 1 ATOM 1648 C CG1 . VAL A 1 265 ? 197.88400 170.85400 306.63300 1.000 33.25000 ? 265 VAL A CG1 1 ATOM 1649 C CG2 . VAL A 1 265 ? 199.57900 169.46400 305.45000 1.000 33.25000 ? 265 VAL A CG2 1 ATOM 1650 N N . THR A 1 266 ? 196.14800 168.54000 308.56900 1.000 35.44000 ? 266 THR A N 1 ATOM 1651 C CA . THR A 1 266 ? 194.81000 168.62100 309.20400 1.000 35.44000 ? 266 THR A CA 1 ATOM 1652 C C . THR A 1 266 ? 194.74900 169.85800 310.10000 1.000 35.44000 ? 266 THR A C 1 ATOM 1653 O O . THR A 1 266 ? 195.67900 170.04100 310.89900 1.000 35.44000 ? 266 THR A O 1 ATOM 1654 C CB . THR A 1 266 ? 194.52800 167.35400 310.02100 1.000 35.44000 ? 266 THR A CB 1 ATOM 1655 O OG1 . THR A 1 266 ? 195.59200 167.20100 310.96100 1.000 35.44000 ? 266 THR A OG1 1 ATOM 1656 C CG2 . THR A 1 266 ? 194.41900 166.11000 309.16600 1.000 35.44000 ? 266 THR A CG2 1 ATOM 1657 N N . ASN A 1 267 ? 193.66500 170.63300 310.01300 1.000 42.39000 ? 267 ASN A N 1 ATOM 1658 C CA . ASN A 1 267 ? 193.49100 171.82500 310.88700 1.000 42.39000 ? 267 ASN A CA 1 ATOM 1659 C C . ASN A 1 267 ? 193.38900 171.33300 312.33300 1.000 42.39000 ? 267 ASN A C 1 ATOM 1660 O O . ASN A 1 267 ? 192.99100 170.17100 312.53100 1.000 42.39000 ? 267 ASN A O 1 ATOM 1661 C CB . ASN A 1 267 ? 192.25300 172.63100 310.48600 1.000 42.39000 ? 267 ASN A CB 1 ATOM 1662 C CG . ASN A 1 267 ? 192.11700 173.94800 311.21900 1.000 42.39000 ? 267 ASN A CG 1 ATOM 1663 O OD1 . ASN A 1 267 ? 192.70600 174.13900 312.27800 1.000 42.39000 ? 267 ASN A OD1 1 ATOM 1664 N ND2 . ASN A 1 267 ? 191.34700 174.86500 310.66000 1.000 42.39000 ? 267 ASN A ND2 1 ATOM 1665 N N . VAL A 1 268 ? 193.77100 172.15500 313.31300 1.000 42.29000 ? 268 VAL A N 1 ATOM 1666 C CA . VAL A 1 268 ? 193.77300 171.63500 314.71100 1.000 42.29000 ? 268 VAL A CA 1 ATOM 1667 C C . VAL A 1 268 ? 192.35100 171.19300 315.04600 1.000 42.29000 ? 268 VAL A C 1 ATOM 1668 O O . VAL A 1 268 ? 192.21200 170.08700 315.57000 1.000 42.29000 ? 268 VAL A O 1 ATOM 1669 C CB . VAL A 1 268 ? 194.27100 172.66900 315.73900 1.000 42.29000 ? 268 VAL A CB 1 ATOM 1670 C CG1 . VAL A 1 268 ? 195.75500 172.94300 315.61100 1.000 42.29000 ? 268 VAL A CG1 1 ATOM 1671 C CG2 . VAL A 1 268 ? 193.48100 173.96300 315.70800 1.000 42.29000 ? 268 VAL A CG2 1 ATOM 1672 N N . GLU A 1 269 ? 191.33700 171.96300 314.65000 1.000 47.84000 ? 269 GLU A N 1 ATOM 1673 C CA . GLU A 1 269 ? 189.95500 171.62500 315.07000 1.000 47.84000 ? 269 GLU A CA 1 ATOM 1674 C C . GLU A 1 269 ? 189.56000 170.24200 314.53700 1.000 47.84000 ? 269 GLU A C 1 ATOM 1675 O O . GLU A 1 269 ? 189.02700 169.46200 315.33800 1.000 47.84000 ? 269 GLU A O 1 ATOM 1676 C CB . GLU A 1 269 ? 188.96900 172.70600 314.62800 1.000 47.84000 ? 269 GLU A CB 1 ATOM 1677 C CG . GLU A 1 269 ? 187.65800 172.63600 315.38500 1.000 47.84000 ? 269 GLU A CG 1 ATOM 1678 C CD . GLU A 1 269 ? 186.45000 173.28100 314.72800 1.000 47.84000 ? 269 GLU A CD 1 ATOM 1679 O OE1 . GLU A 1 269 ? 186.64100 174.14900 313.85900 1.000 47.84000 ? 269 GLU A OE1 1 ATOM 1680 O OE2 . GLU A 1 269 ? 185.31900 172.90200 315.08800 1.000 47.84000 ? 269 GLU A OE2 1 ATOM 1681 N N . THR A 1 270 ? 189.86200 169.91700 313.27600 1.000 45.87000 ? 270 THR A N 1 ATOM 1682 C CA . THR A 1 270 ? 189.52400 168.54600 312.80600 1.000 45.87000 ? 270 THR A CA 1 ATOM 1683 C C . THR A 1 270 ? 190.32500 167.48700 313.57500 1.000 45.87000 ? 270 THR A C 1 ATOM 1684 O O . THR A 1 270 ? 189.71000 166.50900 314.03400 1.000 45.87000 ? 270 THR A O 1 ATOM 1685 C CB . THR A 1 270 ? 189.59800 168.42400 311.27800 1.000 45.87000 ? 270 THR A CB 1 ATOM 1686 O OG1 . THR A 1 270 ? 189.10900 167.13300 310.91500 1.000 45.87000 ? 270 THR A OG1 1 ATOM 1687 C CG2 . THR A 1 270 ? 190.99100 168.59200 310.71900 1.000 45.87000 ? 270 THR A CG2 1 ATOM 1688 N N . VAL A 1 271 ? 191.63600 167.68900 313.73400 1.000 45.90000 ? 271 VAL A N 1 ATOM 1689 C CA . VAL A 1 271 ? 192.48000 166.68900 314.45000 1.000 45.90000 ? 271 VAL A CA 1 ATOM 1690 C C . VAL A 1 271 ? 192.10300 166.66900 315.93100 1.000 45.90000 ? 271 VAL A C 1 ATOM 1691 O O . VAL A 1 271 ? 192.32600 165.62800 316.55900 1.000 45.90000 ? 271 VAL A O 1 ATOM 1692 C CB . VAL A 1 271 ? 193.98700 166.91000 314.21600 1.000 45.90000 ? 271 VAL A CB 1 ATOM 1693 C CG1 . VAL A 1 271 ? 194.45200 168.24700 314.75900 1.000 45.90000 ? 271 VAL A CG1 1 ATOM 1694 C CG2 . VAL A 1 271 ? 194.81200 165.78700 314.81600 1.000 45.90000 ? 271 VAL A CG2 1 ATOM 1695 N N . ALA A 1 272 ? 191.58700 167.77300 316.48000 1.000 47.86000 ? 272 ALA A N 1 ATOM 1696 C CA . ALA A 1 272 ? 191.33600 167.86300 317.90900 1.000 47.86000 ? 272 ALA A CA 1 ATOM 1697 C C . ALA A 1 272 ? 189.95200 167.36900 318.28900 1.000 47.86000 ? 272 ALA A C 1 ATOM 1698 O O . ALA A 1 272 ? 189.74900 166.94700 319.43200 1.000 47.86000 ? 272 ALA A O 1 ATOM 1699 C CB . ALA A 1 272 ? 191.51700 169.30200 318.39200 1.000 47.86000 ? 272 ALA A CB 1 ATOM 1700 N N . VAL A 1 273 ? 188.98700 167.41400 317.37000 1.000 49.68000 ? 273 VAL A N 1 ATOM 1701 C CA . VAL A 1 273 ? 187.72300 166.74500 317.64600 1.000 49.68000 ? 273 VAL A CA 1 ATOM 1702 C C . VAL A 1 273 ? 187.82300 165.25300 317.38600 1.000 49.68000 ? 273 VAL A C 1 ATOM 1703 O O . VAL A 1 273 ? 187.01100 164.49100 317.92300 1.000 49.68000 ? 273 VAL A O 1 ATOM 1704 C CB . VAL A 1 273 ? 186.55800 167.32900 316.83200 1.000 49.68000 ? 273 VAL A CB 1 ATOM 1705 C CG1 . VAL A 1 273 ? 186.39300 168.80200 317.11900 1.000 49.68000 ? 273 VAL A CG1 1 ATOM 1706 C CG2 . VAL A 1 273 ? 186.76100 167.09000 315.35400 1.000 49.68000 ? 273 VAL A CG2 1 ATOM 1707 N N . SER A 1 274 ? 188.80300 164.81200 316.59800 1.000 52.94000 ? 274 SER A N 1 ATOM 1708 C CA . SER A 1 274 ? 189.00300 163.37900 316.37600 1.000 52.94000 ? 274 SER A CA 1 ATOM 1709 C C . SER A 1 274 ? 189.02100 162.54900 317.65800 1.000 52.94000 ? 274 SER A C 1 ATOM 1710 O O . SER A 1 274 ? 188.31400 161.52700 317.71000 1.000 52.94000 ? 274 SER A O 1 ATOM 1711 C CB . SER A 1 274 ? 190.29800 163.16600 315.58200 1.000 52.94000 ? 274 SER A CB 1 ATOM 1712 O OG . SER A 1 274 ? 190.79000 161.85500 315.77800 1.000 52.94000 ? 274 SER A OG 1 ATOM 1713 N N . PRO A 1 275 ? 189.78000 162.90400 318.70200 1.000 55.90000 ? 275 PRO A N 1 ATOM 1714 C CA . PRO A 1 275 ? 189.71700 162.10200 319.93600 1.000 55.90000 ? 275 PRO A CA 1 ATOM 1715 C C . PRO A 1 275 ? 188.31000 161.94200 320.46800 1.000 55.90000 ? 275 PRO A C 1 ATOM 1716 O O . PRO A 1 275 ? 187.85800 160.81700 320.69500 1.000 55.90000 ? 275 PRO A O 1 ATOM 1717 C CB . PRO A 1 275 ? 190.59100 162.89200 320.91300 1.000 55.90000 ? 275 PRO A CB 1 ATOM 1718 C CG . PRO A 1 275 ? 191.47000 163.68500 320.08500 1.000 55.90000 ? 275 PRO A CG 1 ATOM 1719 C CD . PRO A 1 275 ? 190.72400 164.02300 318.84400 1.000 55.90000 ? 275 PRO A CD 1 ATOM 1720 N N . THR A 1 276 ? 187.60400 163.05000 320.67800 1.000 56.35000 ? 276 THR A N 1 ATOM 1721 C CA . THR A 1 276 ? 186.27700 162.96700 321.26500 1.000 56.35000 ? 276 THR A CA 1 ATOM 1722 C C . THR A 1 276 ? 185.26600 162.39400 320.27900 1.000 56.35000 ? 276 THR A C 1 ATOM 1723 O O . THR A 1 276 ? 184.25100 161.83000 320.69700 1.000 56.35000 ? 276 THR A O 1 ATOM 1724 C CB . THR A 1 276 ? 185.85400 164.34600 321.75700 1.000 56.35000 ? 276 THR A CB 1 ATOM 1725 O OG1 . THR A 1 276 ? 186.85200 164.84400 322.65500 1.000 56.35000 ? 276 THR A OG1 1 ATOM 1726 C CG2 . THR A 1 276 ? 184.54600 164.27200 322.50500 1.000 56.35000 ? 276 THR A CG2 1 ATOM 1727 N N . ILE A 1 277 ? 185.52800 162.49700 318.97700 1.000 55.31000 ? 277 ILE A N 1 ATOM 1728 C CA . ILE A 1 277 ? 184.69200 161.78300 318.01600 1.000 55.31000 ? 277 ILE A CA 1 ATOM 1729 C C . ILE A 1 277 ? 184.80100 160.28400 318.24100 1.000 55.31000 ? 277 ILE A C 1 ATOM 1730 O O . ILE A 1 277 ? 183.79700 159.56100 318.20700 1.000 55.31000 ? 277 ILE A O 1 ATOM 1731 C CB . ILE A 1 277 ? 185.06400 162.15800 316.57200 1.000 55.31000 ? 277 ILE A CB 1 ATOM 1732 C CG1 . ILE A 1 277 ? 184.66200 163.59500 316.26000 1.000 55.31000 ? 277 ILE A CG1 1 ATOM 1733 C CG2 . ILE A 1 277 ? 184.40200 161.21600 315.59000 1.000 55.31000 ? 277 ILE A CG2 1 ATOM 1734 C CD1 . ILE A 1 277 ? 184.75300 163.93000 314.79500 1.000 55.31000 ? 277 ILE A CD1 1 ATOM 1735 N N . LEU A 1 278 ? 186.01400 159.78900 318.48400 1.000 57.17000 ? 278 LEU A N 1 ATOM 1736 C CA . LEU A 1 278 ? 186.16200 158.35000 318.66600 1.000 57.17000 ? 278 LEU A CA 1 ATOM 1737 C C . LEU A 1 278 ? 185.68800 157.89800 320.04200 1.000 57.17000 ? 278 LEU A C 1 ATOM 1738 O O . LEU A 1 278 ? 185.00900 156.87200 320.16100 1.000 57.17000 ? 278 LEU A O 1 ATOM 1739 C CB . LEU A 1 278 ? 187.61000 157.93300 318.43700 1.000 57.17000 ? 278 LEU A CB 1 ATOM 1740 C CG . LEU A 1 278 ? 188.05700 158.10700 316.99200 1.000 57.17000 ? 278 LEU A CG 1 ATOM 1741 C CD1 . LEU A 1 278 ? 189.39800 157.45900 316.77400 1.000 57.17000 ? 278 LEU A CD1 1 ATOM 1742 C CD2 . LEU A 1 278 ? 187.02400 157.53200 316.05900 1.000 57.17000 ? 278 LEU A CD2 1 ATOM 1743 N N . ARG A 1 279 ? 186.03700 158.64100 321.09200 1.000 61.54000 ? 279 ARG A N 1 ATOM 1744 C CA . ARG A 1 279 ? 185.66300 158.23600 322.44200 1.000 61.54000 ? 279 ARG A CA 1 ATOM 1745 C C . ARG A 1 279 ? 184.16100 158.35900 322.65700 1.000 61.54000 ? 279 ARG A C 1 ATOM 1746 O O . ARG A 1 279 ? 183.53900 157.45800 323.22900 1.000 61.54000 ? 279 ARG A O 1 ATOM 1747 C CB . ARG A 1 279 ? 186.43100 159.06200 323.46500 1.000 61.54000 ? 279 ARG A CB 1 ATOM 1748 C CG . ARG A 1 279 ? 187.91400 158.76200 323.47900 1.000 61.54000 ? 279 ARG A CG 1 ATOM 1749 C CD . ARG A 1 279 ? 188.50800 159.04300 324.83300 1.000 61.54000 ? 279 ARG A CD 1 ATOM 1750 N NE . ARG A 1 279 ? 188.10000 160.35200 325.31600 1.000 61.54000 ? 279 ARG A NE 1 ATOM 1751 C CZ . ARG A 1 279 ? 188.70100 161.48300 324.97800 1.000 61.54000 ? 279 ARG A CZ 1 ATOM 1752 N NH1 . ARG A 1 279 ? 189.73700 161.45500 324.15600 1.000 61.54000 ? 279 ARG A NH1 1 ATOM 1753 N NH2 . ARG A 1 279 ? 188.27200 162.63900 325.46000 1.000 61.54000 ? 279 ARG A NH2 1 ATOM 1754 N N . ARG A 1 280 ? 183.56000 159.45400 322.20400 1.000 62.31000 ? 280 ARG A N 1 ATOM 1755 C CA . ARG A 1 280 ? 182.11000 159.52900 322.13100 1.000 62.31000 ? 280 ARG A CA 1 ATOM 1756 C C . ARG A 1 280 ? 181.65700 158.76300 320.89400 1.000 62.31000 ? 280 ARG A C 1 ATOM 1757 O O . ARG A 1 280 ? 182.42200 158.01400 320.28200 1.000 62.31000 ? 280 ARG A O 1 ATOM 1758 C CB . ARG A 1 280 ? 181.63400 160.97800 322.11100 1.000 62.31000 ? 280 ARG A CB 1 ATOM 1759 C CG . ARG A 1 280 ? 181.93000 161.76300 323.36700 1.000 62.31000 ? 280 ARG A CG 1 ATOM 1760 C CD . ARG A 1 280 ? 181.02500 162.97900 323.44600 1.000 62.31000 ? 280 ARG A CD 1 ATOM 1761 N NE . ARG A 1 280 ? 181.70300 164.13600 324.01800 1.000 62.31000 ? 280 ARG A NE 1 ATOM 1762 C CZ . ARG A 1 280 ? 181.07900 165.16600 324.57600 1.000 62.31000 ? 280 ARG A CZ 1 ATOM 1763 N NH1 . ARG A 1 280 ? 179.75500 165.18300 324.64400 1.000 62.31000 ? 280 ARG A NH1 1 ATOM 1764 N NH2 . ARG A 1 280 ? 181.77800 166.17600 325.07200 1.000 62.31000 ? 280 ARG A NH2 1 ATOM 1765 N N . GLY A 1 281 ? 180.40400 158.93800 320.50500 1.000 60.13000 ? 281 GLY A N 1 ATOM 1766 C CA . GLY A 1 281 ? 179.86700 158.20300 319.39000 1.000 60.13000 ? 281 GLY A CA 1 ATOM 1767 C C . GLY A 1 281 ? 180.01800 158.92100 318.06600 1.000 60.13000 ? 281 GLY A C 1 ATOM 1768 O O . GLY A 1 281 ? 179.60800 160.07500 317.90700 1.000 60.13000 ? 281 GLY A O 1 ATOM 1769 N N . PRO A 1 282 ? 180.63600 158.25400 317.08900 1.000 57.27000 ? 282 PRO A N 1 ATOM 1770 C CA . PRO A 1 282 ? 180.53100 158.73800 315.70700 1.000 57.27000 ? 282 PRO A CA 1 ATOM 1771 C C . PRO A 1 282 ? 179.09600 158.91200 315.26200 1.000 57.27000 ? 282 PRO A C 1 ATOM 1772 O O . PRO A 1 282 ? 178.81400 159.77200 314.41900 1.000 57.27000 ? 282 PRO A O 1 ATOM 1773 C CB . PRO A 1 282 ? 181.25100 157.64900 314.90600 1.000 57.27000 ? 282 PRO A CB 1 ATOM 1774 C CG . PRO A 1 282 ? 182.24400 157.11000 315.85800 1.000 57.27000 ? 282 PRO A CG 1 ATOM 1775 C CD . PRO A 1 282 ? 181.57900 157.13200 317.20400 1.000 57.27000 ? 282 PRO A CD 1 ATOM 1776 N N . GLU A 1 283 ? 178.17400 158.11100 315.79700 1.000 59.36000 ? 283 GLU A N 1 ATOM 1777 C CA . GLU A 1 283 ? 176.75900 158.38300 315.58700 1.000 59.36000 ? 283 GLU A CA 1 ATOM 1778 C C . GLU A 1 283 ? 176.32800 159.63400 316.34000 1.000 59.36000 ? 283 GLU A C 1 ATOM 1779 O O . GLU A 1 283 ? 175.51500 160.41900 315.84100 1.000 59.36000 ? 283 GLU A O 1 ATOM 1780 C CB . GLU A 1 283 ? 175.92200 157.17900 316.01700 1.000 59.36000 ? 283 GLU A CB 1 ATOM 1781 C CG . GLU A 1 283 ? 175.87500 156.05100 314.99700 1.000 59.36000 ? 283 GLU A CG 1 ATOM 1782 C CD . GLU A 1 283 ? 177.03000 155.07500 315.13800 1.000 59.36000 ? 283 GLU A CD 1 ATOM 1783 O OE1 . GLU A 1 283 ? 177.17200 154.46600 316.21900 1.000 59.36000 ? 283 GLU A OE1 1 ATOM 1784 O OE2 . GLU A 1 283 ? 177.79300 154.91100 314.16200 1.000 59.36000 ? 283 GLU A OE2 1 ATOM 1785 N N . TRP A 1 284 ? 176.87700 159.84500 317.53900 1.000 60.03000 ? 284 TRP A N 1 ATOM 1786 C CA . TRP A 1 284 ? 176.55500 161.04800 318.29800 1.000 60.03000 ? 284 TRP A CA 1 ATOM 1787 C C . TRP A 1 284 ? 177.04700 162.29800 317.58700 1.000 60.03000 ? 284 TRP A C 1 ATOM 1788 O O . TRP A 1 284 ? 176.34100 163.31200 317.53900 1.000 60.03000 ? 284 TRP A O 1 ATOM 1789 C CB . TRP A 1 284 ? 177.15800 160.96700 319.69800 1.000 60.03000 ? 284 TRP A CB 1 ATOM 1790 C CG . TRP A 1 284 ? 177.35700 162.30300 320.33700 1.000 60.03000 ? 284 TRP A CG 1 ATOM 1791 C CD1 . TRP A 1 284 ? 176.45100 162.99400 321.07900 1.000 60.03000 ? 284 TRP A CD1 1 ATOM 1792 C CD2 . TRP A 1 284 ? 178.53800 163.10900 320.29500 1.000 60.03000 ? 284 TRP A CD2 1 ATOM 1793 N NE1 . TRP A 1 284 ? 176.99300 164.18100 321.50300 1.000 60.03000 ? 284 TRP A NE1 1 ATOM 1794 C CE2 . TRP A 1 284 ? 178.27500 164.27400 321.03400 1.000 60.03000 ? 284 TRP A CE2 1 ATOM 1795 C CE3 . TRP A 1 284 ? 179.79400 162.95700 319.70500 1.000 60.03000 ? 284 TRP A CE3 1 ATOM 1796 C CZ2 . TRP A 1 284 ? 179.21600 165.28000 321.19700 1.000 60.03000 ? 284 TRP A CZ2 1 ATOM 1797 C CZ3 . TRP A 1 284 ? 180.72500 163.95700 319.86600 1.000 60.03000 ? 284 TRP A CZ3 1 ATOM 1798 C CH2 . TRP A 1 284 ? 180.43300 165.10300 320.60700 1.000 60.03000 ? 284 TRP A CH2 1 ATOM 1799 N N . PHE A 1 285 ? 178.26300 162.25100 317.03900 1.000 56.89000 ? 285 PHE A N 1 ATOM 1800 C CA . PHE A 1 285 ? 178.77700 163.38700 316.28200 1.000 56.89000 ? 285 PHE A CA 1 ATOM 1801 C C . PHE A 1 285 ? 177.90800 163.66700 315.06700 1.000 56.89000 ? 285 PHE A C 1 ATOM 1802 O O . PHE A 1 285 ? 177.39800 164.77800 314.89600 1.000 56.89000 ? 285 PHE A O 1 ATOM 1803 C CB . PHE A 1 285 ? 180.21900 163.12300 315.85800 1.000 56.89000 ? 285 PHE A CB 1 ATOM 1804 C CG . PHE A 1 285 ? 180.95400 164.35000 315.40900 1.000 56.89000 ? 285 PHE A CG 1 ATOM 1805 C CD1 . PHE A 1 285 ? 181.29300 165.34000 316.31100 1.000 56.89000 ? 285 PHE A CD1 1 ATOM 1806 C CD2 . PHE A 1 285 ? 181.31300 164.51000 314.08500 1.000 56.89000 ? 285 PHE A CD2 1 ATOM 1807 C CE1 . PHE A 1 285 ? 181.97300 166.46300 315.89900 1.000 56.89000 ? 285 PHE A CE1 1 ATOM 1808 C CE2 . PHE A 1 285 ? 181.99200 165.63400 313.67200 1.000 56.89000 ? 285 PHE A CE2 1 ATOM 1809 C CZ . PHE A 1 285 ? 182.32400 166.60800 314.58100 1.000 56.89000 ? 285 PHE A CZ 1 ATOM 1810 N N . SER A 1 286 ? 177.71700 162.65900 314.21500 1.000 56.33000 ? 286 SER A N 1 ATOM 1811 C CA . SER A 1 286 ? 176.90700 162.82400 313.01600 1.000 56.33000 ? 286 SER A CA 1 ATOM 1812 C C . SER A 1 286 ? 175.45200 163.14100 313.32400 1.000 56.33000 ? 286 SER A C 1 ATOM 1813 O O . SER A 1 286 ? 174.71400 163.51900 312.40900 1.000 56.33000 ? 286 SER A O 1 ATOM 1814 C CB . SER A 1 286 ? 176.98700 161.56500 312.15700 1.000 56.33000 ? 286 SER A CB 1 ATOM 1815 O OG . SER A 1 286 ? 176.29600 160.49200 312.77000 1.000 56.33000 ? 286 SER A OG 1 ATOM 1816 N N . SER A 1 287 ? 175.01600 162.99800 314.57600 1.000 59.00000 ? 287 SER A N 1 ATOM 1817 C CA . SER A 1 287 ? 173.65700 163.38100 314.93000 1.000 59.00000 ? 287 SER A CA 1 ATOM 1818 C C . SER A 1 287 ? 173.44400 164.88800 314.91100 1.000 59.00000 ? 287 SER A C 1 ATOM 1819 O O . SER A 1 287 ? 172.30200 165.33200 315.07100 1.000 59.00000 ? 287 SER A O 1 ATOM 1820 C CB . SER A 1 287 ? 173.30000 162.84000 316.31200 1.000 59.00000 ? 287 SER A CB 1 ATOM 1821 O OG . SER A 1 287 ? 173.68300 163.75200 317.32400 1.000 59.00000 ? 287 SER A OG 1 ATOM 1822 N N . PHE A 1 288 ? 174.49700 165.67700 314.73300 1.000 59.85000 ? 288 PHE A N 1 ATOM 1823 C CA . PHE A 1 288 ? 174.38800 167.12400 314.64000 1.000 59.85000 ? 288 PHE A CA 1 ATOM 1824 C C . PHE A 1 288 ? 174.47800 167.56800 313.18800 1.000 59.85000 ? 288 PHE A C 1 ATOM 1825 O O . PHE A 1 288 ? 174.92600 166.82100 312.31700 1.000 59.85000 ? 288 PHE A O 1 ATOM 1826 C CB . PHE A 1 288 ? 175.48200 167.80800 315.45800 1.000 59.85000 ? 288 PHE A CB 1 ATOM 1827 C CG . PHE A 1 288 ? 175.41700 167.50100 316.91900 1.000 59.85000 ? 288 PHE A CG 1 ATOM 1828 C CD1 . PHE A 1 288 ? 174.32000 167.88000 317.66700 1.000 59.85000 ? 288 PHE A CD1 1 ATOM 1829 C CD2 . PHE A 1 288 ? 176.44800 166.83100 317.54500 1.000 59.85000 ? 288 PHE A CD2 1 ATOM 1830 C CE1 . PHE A 1 288 ? 174.25400 167.59500 319.00800 1.000 59.85000 ? 288 PHE A CE1 1 ATOM 1831 C CE2 . PHE A 1 288 ? 176.38800 166.54800 318.88800 1.000 59.85000 ? 288 PHE A CE2 1 ATOM 1832 C CZ . PHE A 1 288 ? 175.29000 166.93200 319.62100 1.000 59.85000 ? 288 PHE A CZ 1 ATOM 1833 N N . GLY A 1 289 ? 174.04600 168.79600 312.93300 1.000 57.67000 ? 289 GLY A N 1 ATOM 1834 C CA . GLY A 1 289 ? 174.07500 169.33100 311.58900 1.000 57.67000 ? 289 GLY A CA 1 ATOM 1835 C C . GLY A 1 289 ? 173.12200 168.60600 310.66200 1.000 57.67000 ? 289 GLY A C 1 ATOM 1836 O O . GLY A 1 289 ? 172.40400 167.68000 311.04100 1.000 57.67000 ? 289 GLY A O 1 ATOM 1837 N N . ARG A 1 290 ? 173.12900 169.03500 309.40600 1.000 58.07000 ? 290 ARG A N 1 ATOM 1838 C CA . ARG A 1 290 ? 172.25400 168.44900 308.40200 1.000 58.07000 ? 290 ARG A CA 1 ATOM 1839 C C . ARG A 1 290 ? 172.83300 167.10900 307.95700 1.000 58.07000 ? 290 ARG A C 1 ATOM 1840 O O . ARG A 1 290 ? 173.72700 166.55000 308.59600 1.000 58.07000 ? 290 ARG A O 1 ATOM 1841 C CB . ARG A 1 290 ? 172.04300 169.42400 307.24800 1.000 58.07000 ? 290 ARG A CB 1 ATOM 1842 C CG . ARG A 1 290 ? 170.98100 170.46600 307.54800 1.000 58.07000 ? 290 ARG A CG 1 ATOM 1843 C CD . ARG A 1 290 ? 170.93300 171.57200 306.51300 1.000 58.07000 ? 290 ARG A CD 1 ATOM 1844 N NE . ARG A 1 290 ? 170.78000 171.05900 305.15800 1.000 58.07000 ? 290 ARG A NE 1 ATOM 1845 C CZ . ARG A 1 290 ? 171.55500 171.40900 304.13900 1.000 58.07000 ? 290 ARG A CZ 1 ATOM 1846 N NH1 . ARG A 1 290 ? 172.53700 172.27800 304.32200 1.000 58.07000 ? 290 ARG A NH1 1 ATOM 1847 N NH2 . ARG A 1 290 ? 171.34400 170.89300 302.93700 1.000 58.07000 ? 290 ARG A NH2 1 ATOM 1848 N N . LYS A 1 291 ? 172.30200 166.55400 306.87000 1.000 61.25000 ? 291 LYS A N 1 ATOM 1849 C CA . LYS A 1 291 ? 172.66100 165.19700 306.47500 1.000 61.25000 ? 291 LYS A CA 1 ATOM 1850 C C . LYS A 1 291 ? 174.14200 165.06800 306.15100 1.000 61.25000 ? 291 LYS A C 1 ATOM 1851 O O . LYS A 1 291 ? 174.87500 164.36300 306.85200 1.000 61.25000 ? 291 LYS A O 1 ATOM 1852 C CB . LYS A 1 291 ? 171.82000 164.75300 305.27500 1.000 61.25000 ? 291 LYS A CB 1 ATOM 1853 C CG . LYS A 1 291 ? 172.04200 163.30200 304.85100 1.000 61.25000 ? 291 LYS A CG 1 ATOM 1854 C CD . LYS A 1 291 ? 172.01400 162.32300 306.02500 1.000 61.25000 ? 291 LYS A CD 1 ATOM 1855 C CE . LYS A 1 291 ? 170.70400 162.38800 306.80800 1.000 61.25000 ? 291 LYS A CE 1 ATOM 1856 N NZ . LYS A 1 291 ? 170.40300 161.10400 307.49700 1.000 61.25000 ? 291 LYS A NZ 1 ATOM 1857 N N . ASN A 1 292 ? 174.59900 165.74800 305.10200 1.000 59.51000 ? 292 ASN A N 1 ATOM 1858 C CA . ASN A 1 292 ? 175.99700 165.63700 304.70400 1.000 59.51000 ? 292 ASN A CA 1 ATOM 1859 C C . ASN A 1 292 ? 176.90200 166.34400 305.70300 1.000 59.51000 ? 292 ASN A C 1 ATOM 1860 O O . ASN A 1 292 ? 177.77300 165.72400 306.32300 1.000 59.51000 ? 292 ASN A O 1 ATOM 1861 C CB . ASN A 1 292 ? 176.18600 166.20800 303.29900 1.000 59.51000 ? 292 ASN A CB 1 ATOM 1862 C CG . ASN A 1 292 ? 177.59600 166.04000 302.78900 1.000 59.51000 ? 292 ASN A CG 1 ATOM 1863 O OD1 . ASN A 1 292 ? 178.42300 166.94300 302.90300 1.000 59.51000 ? 292 ASN A OD1 1 ATOM 1864 N ND2 . ASN A 1 292 ? 177.88100 164.87700 302.21900 1.000 59.51000 ? 292 ASN A ND2 1 ATOM 1865 N N . ASN A 1 293 ? 176.70900 167.64800 305.86800 1.000 57.14000 ? 293 ASN A N 1 ATOM 1866 C CA . ASN A 1 293 ? 177.45300 168.40800 306.86100 1.000 57.14000 ? 293 ASN A CA 1 ATOM 1867 C C . ASN A 1 293 ? 177.02300 167.98300 308.25700 1.000 57.14000 ? 293 ASN A C 1 ATOM 1868 O O . ASN A 1 293 ? 175.85200 168.12600 308.61700 1.000 57.14000 ? 293 ASN A O 1 ATOM 1869 C CB . ASN A 1 293 ? 177.21000 169.89800 306.65700 1.000 57.14000 ? 293 ASN A CB 1 ATOM 1870 C CG . ASN A 1 293 ? 177.63800 170.72800 307.84600 1.000 57.14000 ? 293 ASN A CG 1 ATOM 1871 O OD1 . ASN A 1 293 ? 177.03700 170.67200 308.91600 1.000 57.14000 ? 293 ASN A OD1 1 ATOM 1872 N ND2 . ASN A 1 293 ? 178.67200 171.52900 307.65500 1.000 57.14000 ? 293 ASN A ND2 1 ATOM 1873 N N . ALA A 1 294 ? 177.96500 167.49200 309.05600 1.000 53.83000 ? 294 ALA A N 1 ATOM 1874 C CA . ALA A 1 294 ? 177.64800 167.03900 310.40400 1.000 53.83000 ? 294 ALA A CA 1 ATOM 1875 C C . ALA A 1 294 ? 178.80000 167.35600 311.34000 1.000 53.83000 ? 294 ALA A C 1 ATOM 1876 O O . ALA A 1 294 ? 179.96700 167.21700 310.96600 1.000 53.83000 ? 294 ALA A O 1 ATOM 1877 C CB . ALA A 1 294 ? 177.35700 165.53600 310.43400 1.000 53.83000 ? 294 ALA A CB 1 ATOM 1878 N N . GLY A 1 295 ? 178.46900 167.78000 312.54900 1.000 58.01000 ? 295 GLY A N 1 ATOM 1879 C CA . GLY A 1 295 ? 179.45800 168.02100 313.57200 1.000 58.01000 ? 295 GLY A CA 1 ATOM 1880 C C . GLY A 1 295 ? 179.11700 169.24800 314.38600 1.000 58.01000 ? 295 GLY A C 1 ATOM 1881 O O . GLY A 1 295 ? 178.00900 169.77400 314.32900 1.000 58.01000 ? 295 GLY A O 1 ATOM 1882 N N . THR A 1 296 ? 180.09600 169.70000 315.16800 1.000 55.98000 ? 296 THR A N 1 ATOM 1883 C CA . THR A 1 296 ? 179.96700 170.88600 316.00900 1.000 55.98000 ? 296 THR A CA 1 ATOM 1884 C C . THR A 1 296 ? 181.13900 171.80700 315.69300 1.000 55.98000 ? 296 THR A C 1 ATOM 1885 O O . THR A 1 296 ? 182.21400 171.68400 316.28600 1.000 55.98000 ? 296 THR A O 1 ATOM 1886 C CB . THR A 1 296 ? 179.94500 170.52500 317.49000 1.000 55.98000 ? 296 THR A CB 1 ATOM 1887 O OG1 . THR A 1 296 ? 181.28300 170.30400 317.94800 1.000 55.98000 ? 296 THR A OG1 1 ATOM 1888 C CG2 . THR A 1 296 ? 179.12700 169.27600 317.72700 1.000 55.98000 ? 296 THR A CG2 1 ATOM 1889 N N . LYS A 1 297 ? 180.93100 172.72600 314.75700 1.000 53.05000 ? 297 LYS A N 1 ATOM 1890 C CA . LYS A 1 297 ? 181.96700 173.67000 314.39000 1.000 53.05000 ? 297 LYS A CA 1 ATOM 1891 C C . LYS A 1 297 ? 182.26800 174.61400 315.54900 1.000 53.05000 ? 297 LYS A C 1 ATOM 1892 O O . LYS A 1 297 ? 181.41800 174.89600 316.39400 1.000 53.05000 ? 297 LYS A O 1 ATOM 1893 C CB . LYS A 1 297 ? 181.54300 174.47200 313.16100 1.000 53.05000 ? 297 LYS A CB 1 ATOM 1894 C CG . LYS A 1 297 ? 182.57900 175.44700 312.66000 1.000 53.05000 ? 297 LYS A CG 1 ATOM 1895 C CD . LYS A 1 297 ? 183.70300 174.75000 311.93500 1.000 53.05000 ? 297 LYS A CD 1 ATOM 1896 C CE . LYS A 1 297 ? 183.21300 174.17400 310.62500 1.000 53.05000 ? 297 LYS A CE 1 ATOM 1897 N NZ . LYS A 1 297 ? 182.56000 175.20800 309.78800 1.000 53.05000 ? 297 LYS A NZ 1 ATOM 1898 N N . LEU A 1 298 ? 183.50200 175.09600 315.58100 1.000 48.97000 ? 298 LEU A N 1 ATOM 1899 C CA . LEU A 1 298 ? 183.94400 176.11300 316.52500 1.000 48.97000 ? 298 LEU A CA 1 ATOM 1900 C C . LEU A 1 298 ? 183.93700 177.44000 315.77900 1.000 48.97000 ? 298 LEU A C 1 ATOM 1901 O O . LEU A 1 298 ? 184.79100 177.68400 314.92500 1.000 48.97000 ? 298 LEU A O 1 ATOM 1902 C CB . LEU A 1 298 ? 185.32300 175.77600 317.07600 1.000 48.97000 ? 298 LEU A CB 1 ATOM 1903 C CG . LEU A 1 298 ? 185.91600 176.75500 318.07900 1.000 48.97000 ? 298 LEU A CG 1 ATOM 1904 C CD1 . LEU A 1 298 ? 184.84700 177.24600 319.01500 1.000 48.97000 ? 298 LEU A CD1 1 ATOM 1905 C CD2 . LEU A 1 298 ? 187.03000 176.09600 318.85800 1.000 48.97000 ? 298 LEU A CD2 1 ATOM 1906 N N . PHE A 1 299 ? 182.96900 178.29100 316.09700 1.000 47.49000 ? 299 PHE A N 1 ATOM 1907 C CA . PHE A 1 299 ? 182.75100 179.53700 315.37800 1.000 47.49000 ? 299 PHE A CA 1 ATOM 1908 C C . PHE A 1 299 ? 183.56000 180.66500 315.99800 1.000 47.49000 ? 299 PHE A C 1 ATOM 1909 O O . PHE A 1 299 ? 184.09900 180.52300 317.09600 1.000 47.49000 ? 299 PHE A O 1 ATOM 1910 C CB . PHE A 1 299 ? 181.27100 179.90900 315.37600 1.000 47.49000 ? 299 PHE A CB 1 ATOM 1911 C CG . PHE A 1 299 ? 180.43100 178.99900 314.54500 1.000 47.49000 ? 299 PHE A CG 1 ATOM 1912 C CD1 . PHE A 1 299 ? 179.89000 177.85300 315.08500 1.000 47.49000 ? 299 PHE A CD1 1 ATOM 1913 C CD2 . PHE A 1 299 ? 180.19500 179.27900 313.21900 1.000 47.49000 ? 299 PHE A CD2 1 ATOM 1914 C CE1 . PHE A 1 299 ? 179.12300 177.01100 314.32200 1.000 47.49000 ? 299 PHE A CE1 1 ATOM 1915 C CE2 . PHE A 1 299 ? 179.43100 178.43800 312.45400 1.000 47.49000 ? 299 PHE A CE2 1 ATOM 1916 C CZ . PHE A 1 299 ? 178.89400 177.30300 313.00600 1.000 47.49000 ? 299 PHE A CZ 1 ATOM 1917 N N . CYS A 1 300 ? 183.65600 181.77500 315.27600 1.000 45.25000 ? 300 CYS A N 1 ATOM 1918 C CA . CYS A 1 300 ? 184.30600 182.98900 315.75900 1.000 45.25000 ? 300 CYS A CA 1 ATOM 1919 C C . CYS A 1 300 ? 183.53400 184.17800 315.20500 1.000 45.25000 ? 300 CYS A C 1 ATOM 1920 O O . CYS A 1 300 ? 183.82000 184.64900 314.10300 1.000 45.25000 ? 300 CYS A O 1 ATOM 1921 C CB . CYS A 1 300 ? 185.76500 183.04900 315.32000 1.000 45.25000 ? 300 CYS A CB 1 ATOM 1922 S SG . CYS A 1 300 ? 186.69600 181.52300 315.49200 1.000 45.25000 ? 300 CYS A SG 1 ATOM 1923 N N . ILE A 1 301 ? 182.56500 184.67700 315.96900 1.000 45.04000 ? 301 ILE A N 1 ATOM 1924 C CA . ILE A 1 301 ? 181.83600 185.86400 315.54200 1.000 45.04000 ? 301 ILE A CA 1 ATOM 1925 C C . ILE A 1 301 ? 182.72600 187.08000 315.73400 1.000 45.04000 ? 301 ILE A C 1 ATOM 1926 O O . ILE A 1 301 ? 183.01000 187.48900 316.86600 1.000 45.04000 ? 301 ILE A O 1 ATOM 1927 C CB . ILE A 1 301 ? 180.52500 186.01100 316.31800 1.000 45.04000 ? 301 ILE A CB 1 ATOM 1928 C CG1 . ILE A 1 301 ? 179.62900 184.79700 316.09800 1.000 45.04000 ? 301 ILE A CG1 1 ATOM 1929 C CG2 . ILE A 1 301 ? 179.82500 187.26000 315.86800 1.000 45.04000 ? 301 ILE A CG2 1 ATOM 1930 C CD1 . ILE A 1 301 ? 179.73400 183.75400 317.17600 1.000 45.04000 ? 301 ILE A CD1 1 ATOM 1931 N N . SER A 1 302 ? 183.16100 187.67600 314.62900 1.000 44.54000 ? 302 SER A N 1 ATOM 1932 C CA . SER A 1 302 ? 184.36400 188.49300 314.65700 1.000 44.54000 ? 302 SER A CA 1 ATOM 1933 C C . SER A 1 302 ? 184.11000 189.97200 314.91300 1.000 44.54000 ? 302 SER A C 1 ATOM 1934 O O . SER A 1 302 ? 184.59900 190.51400 315.90600 1.000 44.54000 ? 302 SER A O 1 ATOM 1935 C CB . SER A 1 302 ? 185.13000 188.32400 313.34500 1.000 44.54000 ? 302 SER A CB 1 ATOM 1936 O OG . SER A 1 302 ? 186.36200 189.00600 313.41200 1.000 44.54000 ? 302 SER A OG 1 ATOM 1937 N N . GLY A 1 303 ? 183.37000 190.65100 314.04000 1.000 45.67000 ? 303 GLY A N 1 ATOM 1938 C CA . GLY A 1 303 ? 183.32000 192.09300 314.07200 1.000 45.67000 ? 303 GLY A CA 1 ATOM 1939 C C . GLY A 1 303 ? 181.90200 192.62700 314.07500 1.000 45.67000 ? 303 GLY A C 1 ATOM 1940 O O . GLY A 1 303 ? 180.94800 191.94300 313.71100 1.000 45.67000 ? 303 GLY A O 1 ATOM 1941 N N . HIS A 1 304 ? 181.79100 193.88400 314.50900 1.000 49.83000 ? 304 HIS A N 1 ATOM 1942 C CA . HIS A 1 304 ? 180.54600 194.64900 314.49700 1.000 49.83000 ? 304 HIS A CA 1 ATOM 1943 C C . HIS A 1 304 ? 179.37500 193.88100 315.09500 1.000 49.83000 ? 304 HIS A C 1 ATOM 1944 O O . HIS A 1 304 ? 178.22700 194.05000 314.67700 1.000 49.83000 ? 304 HIS A O 1 ATOM 1945 C CB . HIS A 1 304 ? 180.20300 195.13200 313.09100 1.000 49.83000 ? 304 HIS A CB 1 ATOM 1946 C CG . HIS A 1 304 ? 180.95200 196.35800 312.69100 1.000 49.83000 ? 304 HIS A CG 1 ATOM 1947 N ND1 . HIS A 1 304 ? 180.84400 197.54700 313.37800 1.000 49.83000 ? 304 HIS A ND1 1 ATOM 1948 C CD2 . HIS A 1 304 ? 181.80500 196.59000 311.66700 1.000 49.83000 ? 304 HIS A CD2 1 ATOM 1949 C CE1 . HIS A 1 304 ? 181.61100 198.45400 312.80400 1.000 49.83000 ? 304 HIS A CE1 1 ATOM 1950 N NE2 . HIS A 1 304 ? 182.20200 197.90100 311.76100 1.000 49.83000 ? 304 HIS A NE2 1 ATOM 1951 N N . VAL A 1 305 ? 179.65300 193.03200 316.07000 1.000 51.84000 ? 305 VAL A N 1 ATOM 1952 C CA . VAL A 1 305 ? 178.62800 192.43800 316.91200 1.000 51.84000 ? 305 VAL A CA 1 ATOM 1953 C C . VAL A 1 305 ? 178.86100 192.95000 318.32400 1.000 51.84000 ? 305 VAL A C 1 ATOM 1954 O O . VAL A 1 305 ? 180.00900 193.05300 318.76800 1.000 51.84000 ? 305 VAL A O 1 ATOM 1955 C CB . VAL A 1 305 ? 178.66800 190.90200 316.85100 1.000 51.84000 ? 305 VAL A CB 1 ATOM 1956 C CG1 . VAL A 1 305 ? 177.67100 190.32100 317.80300 1.000 51.84000 ? 305 VAL A CG1 1 ATOM 1957 C CG2 . VAL A 1 305 ? 178.35800 190.44600 315.45600 1.000 51.84000 ? 305 VAL A CG2 1 ATOM 1958 N N . ASN A 1 306 ? 177.77600 193.29500 319.02000 1.000 56.90000 ? 306 ASN A N 1 ATOM 1959 C CA . ASN A 1 306 ? 177.91100 193.98900 320.29800 1.000 56.90000 ? 306 ASN A CA 1 ATOM 1960 C C . ASN A 1 306 ? 178.65800 193.14300 321.32300 1.000 56.90000 ? 306 ASN A C 1 ATOM 1961 O O . ASN A 1 306 ? 179.13300 193.66400 322.33800 1.000 56.90000 ? 306 ASN A O 1 ATOM 1962 C CB . ASN A 1 306 ? 176.53500 194.38800 320.82400 1.000 56.90000 ? 306 ASN A CB 1 ATOM 1963 C CG . ASN A 1 306 ? 175.52900 193.26900 320.71700 1.000 56.90000 ? 306 ASN A CG 1 ATOM 1964 O OD1 . ASN A 1 306 ? 175.89500 192.10300 320.57300 1.000 56.90000 ? 306 ASN A OD1 1 ATOM 1965 N ND2 . ASN A 1 306 ? 174.25000 193.61400 320.78300 1.000 56.90000 ? 306 ASN A ND2 1 ATOM 1966 N N . LYS A 1 307 ? 178.78300 191.84000 321.07800 1.000 57.24000 ? 307 LYS A N 1 ATOM 1967 C CA . LYS A 1 307 ? 179.51600 190.93200 321.95600 1.000 57.24000 ? 307 LYS A CA 1 ATOM 1968 C C . LYS A 1 307 ? 180.27100 189.92000 321.10700 1.000 57.24000 ? 307 LYS A C 1 ATOM 1969 O O . LYS A 1 307 ? 179.83600 188.77300 320.95800 1.000 57.24000 ? 307 LYS A O 1 ATOM 1970 C CB . LYS A 1 307 ? 178.57400 190.22500 322.92900 1.000 57.24000 ? 307 LYS A CB 1 ATOM 1971 C CG . LYS A 1 307 ? 177.84500 191.13800 323.89300 1.000 57.24000 ? 307 LYS A CG 1 ATOM 1972 C CD . LYS A 1 307 ? 176.91200 190.34100 324.78200 1.000 57.24000 ? 307 LYS A CD 1 ATOM 1973 C CE . LYS A 1 307 ? 176.45300 191.15700 325.96900 1.000 57.24000 ? 307 LYS A CE 1 ATOM 1974 N NZ . LYS A 1 307 ? 175.84800 190.28800 327.01400 1.000 57.24000 ? 307 LYS A NZ 1 ATOM 1975 N N . PRO A 1 308 ? 181.41400 190.30400 320.54600 1.000 50.68000 ? 308 PRO A N 1 ATOM 1976 C CA . PRO A 1 308 ? 182.16700 189.37200 319.70100 1.000 50.68000 ? 308 PRO A CA 1 ATOM 1977 C C . PRO A 1 308 ? 182.75100 188.24300 320.53400 1.000 50.68000 ? 308 PRO A C 1 ATOM 1978 O O . PRO A 1 308 ? 183.34300 188.47500 321.59000 1.000 50.68000 ? 308 PRO A O 1 ATOM 1979 C CB . PRO A 1 308 ? 183.26900 190.24900 319.09800 1.000 50.68000 ? 308 PRO A CB 1 ATOM 1980 C CG . PRO A 1 308 ? 182.86700 191.65600 319.38900 1.000 50.68000 ? 308 PRO A CG 1 ATOM 1981 C CD . PRO A 1 308 ? 182.09600 191.59900 320.66000 1.000 50.68000 ? 308 PRO A CD 1 ATOM 1982 N N . CYS A 1 309 ? 182.59200 187.01700 320.05000 1.000 54.79000 ? 309 CYS A N 1 ATOM 1983 C CA . CYS A 1 309 ? 183.06100 185.86000 320.79400 1.000 54.79000 ? 309 CYS A CA 1 ATOM 1984 C C . CYS A 1 309 ? 183.22200 184.67400 319.86500 1.000 54.79000 ? 309 CYS A C 1 ATOM 1985 O O . CYS A 1 309 ? 182.50000 184.53900 318.87600 1.000 54.79000 ? 309 CYS A O 1 ATOM 1986 C CB . CYS A 1 309 ? 182.09100 185.48000 321.90200 1.000 54.79000 ? 309 CYS A CB 1 ATOM 1987 S SG . CYS A 1 309 ? 180.49200 184.91700 321.29800 1.000 54.79000 ? 309 CYS A SG 1 ATOM 1988 N N . THR A 1 310 ? 184.16400 183.80400 320.20600 1.000 52.32000 ? 310 THR A N 1 ATOM 1989 C CA . THR A 1 310 ? 184.27900 182.49900 319.57200 1.000 52.32000 ? 310 THR A CA 1 ATOM 1990 C C . THR A 1 310 ? 183.60300 181.47700 320.47600 1.000 52.32000 ? 310 THR A C 1 ATOM 1991 O O . THR A 1 310 ? 183.91400 181.39000 321.66600 1.000 52.32000 ? 310 THR A O 1 ATOM 1992 C CB . THR A 1 310 ? 185.73600 182.13000 319.29100 1.000 52.32000 ? 310 THR A CB 1 ATOM 1993 O OG1 . THR A 1 310 ? 185.79300 180.83800 318.67800 1.000 52.32000 ? 310 THR A OG1 1 ATOM 1994 C CG2 . THR A 1 310 ? 186.56800 182.13400 320.54500 1.000 52.32000 ? 310 THR A CG2 1 ATOM 1995 N N . VAL A 1 311 ? 182.64700 180.74600 319.92300 1.000 53.42000 ? 311 VAL A N 1 ATOM 1996 C CA . VAL A 1 311 ? 181.83800 179.81800 320.69800 1.000 53.42000 ? 311 VAL A CA 1 ATOM 1997 C C . VAL A 1 311 ? 181.57100 178.57500 319.86600 1.000 53.42000 ? 311 VAL A C 1 ATOM 1998 O O . VAL A 1 311 ? 181.20500 178.67300 318.69100 1.000 53.42000 ? 311 VAL A O 1 ATOM 1999 C CB . VAL A 1 311 ? 180.52400 180.46900 321.16500 1.000 53.42000 ? 311 VAL A CB 1 ATOM 2000 C CG1 . VAL A 1 311 ? 179.65700 180.86700 319.98400 1.000 53.42000 ? 311 VAL A CG1 1 ATOM 2001 C CG2 . VAL A 1 311 ? 179.78600 179.52600 322.07100 1.000 53.42000 ? 311 VAL A CG2 1 ATOM 2002 N N . GLU A 1 312 ? 181.78100 177.41100 320.46700 1.000 59.24000 ? 312 GLU A N 1 ATOM 2003 C CA . GLU A 1 312 ? 181.49200 176.16200 319.78400 1.000 59.24000 ? 312 GLU A CA 1 ATOM 2004 C C . GLU A 1 312 ? 179.99200 175.93400 319.75100 1.000 59.24000 ? 312 GLU A C 1 ATOM 2005 O O . GLU A 1 312 ? 179.31100 176.07800 320.76900 1.000 59.24000 ? 312 GLU A O 1 ATOM 2006 C CB . GLU A 1 312 ? 182.18800 174.99800 320.48300 1.000 59.24000 ? 312 GLU A CB 1 ATOM 2007 C CG . GLU A 1 312 ? 181.69200 173.64200 320.03300 1.000 59.24000 ? 312 GLU A CG 1 ATOM 2008 C CD . GLU A 1 312 ? 182.65600 172.53000 320.36600 1.000 59.24000 ? 312 GLU A CD 1 ATOM 2009 O OE1 . GLU A 1 312 ? 183.37800 172.65300 321.37700 1.000 59.24000 ? 312 GLU A OE1 1 ATOM 2010 O OE2 . GLU A 1 312 ? 182.69400 171.53400 319.61600 1.000 59.24000 ? 312 GLU A OE2 1 ATOM 2011 N N . GLU A 1 313 ? 179.47200 175.58200 318.58000 1.000 62.42000 ? 313 GLU A N 1 ATOM 2012 C CA . GLU A 1 313 ? 178.05000 175.32200 318.45800 1.000 62.42000 ? 313 GLU A CA 1 ATOM 2013 C C . GLU A 1 313 ? 177.79500 174.43200 317.25500 1.000 62.42000 ? 313 GLU A C 1 ATOM 2014 O O . GLU A 1 313 ? 178.55900 174.43700 316.28800 1.000 62.42000 ? 313 GLU A O 1 ATOM 2015 C CB . GLU A 1 313 ? 177.25000 176.61500 318.33800 1.000 62.42000 ? 313 GLU A CB 1 ATOM 2016 C CG . GLU A 1 313 ? 175.80300 176.44600 318.71700 1.000 62.42000 ? 313 GLU A CG 1 ATOM 2017 C CD . GLU A 1 313 ? 175.11400 177.76200 318.93900 1.000 62.42000 ? 313 GLU A CD 1 ATOM 2018 O OE1 . GLU A 1 313 ? 175.76700 178.80800 318.75700 1.000 62.42000 ? 313 GLU A OE1 1 ATOM 2019 O OE2 . GLU A 1 313 ? 173.92300 177.76200 319.30400 1.000 62.42000 ? 313 GLU A OE2 1 ATOM 2020 N N . GLU A 1 314 ? 176.71300 173.66500 317.34300 1.000 63.89000 ? 314 GLU A N 1 ATOM 2021 C CA . GLU A 1 314 ? 176.34700 172.70600 316.31100 1.000 63.89000 ? 314 GLU A CA 1 ATOM 2022 C C . GLU A 1 314 ? 176.35000 173.35200 314.93500 1.000 63.89000 ? 314 GLU A C 1 ATOM 2023 O O . GLU A 1 314 ? 175.95900 174.50900 314.77400 1.000 63.89000 ? 314 GLU A O 1 ATOM 2024 C CB . GLU A 1 314 ? 174.96400 172.13900 316.62600 1.000 63.89000 ? 314 GLU A CB 1 ATOM 2025 C CG . GLU A 1 314 ? 174.39600 171.21200 315.58200 1.000 63.89000 ? 314 GLU A CG 1 ATOM 2026 C CD . GLU A 1 314 ? 172.88700 171.16800 315.62700 1.000 63.89000 ? 314 GLU A CD 1 ATOM 2027 O OE1 . GLU A 1 314 ? 172.28400 172.09400 316.20700 1.000 63.89000 ? 314 GLU A OE1 1 ATOM 2028 O OE2 . GLU A 1 314 ? 172.30200 170.20900 315.08300 1.000 63.89000 ? 314 GLU A OE2 1 ATOM 2029 N N . MET A 1 315 ? 176.80800 172.60100 313.93700 1.000 58.86000 ? 315 MET A N 1 ATOM 2030 C CA . MET A 1 315 ? 176.75600 173.08400 312.56900 1.000 58.86000 ? 315 MET A CA 1 ATOM 2031 C C . MET A 1 315 ? 175.31200 173.11800 312.08500 1.000 58.86000 ? 315 MET A C 1 ATOM 2032 O O . MET A 1 315 ? 174.37800 172.75500 312.80100 1.000 58.86000 ? 315 MET A O 1 ATOM 2033 C CB . MET A 1 315 ? 177.61500 172.21900 311.65600 1.000 58.86000 ? 315 MET A CB 1 ATOM 2034 C CG . MET A 1 315 ? 179.00200 172.77100 311.44500 1.000 58.86000 ? 315 MET A CG 1 ATOM 2035 S SD . MET A 1 315 ? 179.79800 172.13300 309.96900 1.000 58.86000 ? 315 MET A SD 1 ATOM 2036 C CE . MET A 1 315 ? 180.07800 170.44200 310.46700 1.000 58.86000 ? 315 MET A CE 1 ATOM 2037 N N . SER A 1 316 ? 175.13000 173.57000 310.84900 1.000 58.45000 ? 316 SER A N 1 ATOM 2038 C CA . SER A 1 316 ? 173.80900 173.78600 310.26700 1.000 58.45000 ? 316 SER A CA 1 ATOM 2039 C C . SER A 1 316 ? 172.95900 174.72700 311.11000 1.000 58.45000 ? 316 SER A C 1 ATOM 2040 O O . SER A 1 316 ? 171.73500 174.75600 310.97200 1.000 58.45000 ? 316 SER A O 1 ATOM 2041 C CB . SER A 1 316 ? 173.07400 172.46100 310.04600 1.000 58.45000 ? 316 SER A CB 1 ATOM 2042 O OG . SER A 1 316 ? 173.52300 171.83200 308.86000 1.000 58.45000 ? 316 SER A OG 1 ATOM 2043 N N . ILE A 1 317 ? 173.59200 175.48900 311.98900 1.000 56.66000 ? 317 ILE A N 1 ATOM 2044 C CA . ILE A 1 317 ? 172.86500 176.45700 312.81500 1.000 56.66000 ? 317 ILE A CA 1 ATOM 2045 C C . ILE A 1 317 ? 172.47300 177.65000 311.95500 1.000 56.66000 ? 317 ILE A C 1 ATOM 2046 O O . ILE A 1 317 ? 173.26800 178.07700 311.10000 1.000 56.66000 ? 317 ILE A O 1 ATOM 2047 C CB . ILE A 1 317 ? 173.72800 176.89000 313.99800 1.000 56.66000 ? 317 ILE A CB 1 ATOM 2048 C CG1 . ILE A 1 317 ? 173.06600 178.02900 314.75700 1.000 56.66000 ? 317 ILE A CG1 1 ATOM 2049 C CG2 . ILE A 1 317 ? 175.09000 177.32800 313.52700 1.000 56.66000 ? 317 ILE A CG2 1 ATOM 2050 C CD1 . ILE A 1 317 ? 173.78500 178.39500 316.00300 1.000 56.66000 ? 317 ILE A CD1 1 ATOM 2051 N N . PRO A 1 318 ? 171.27300 178.20200 312.10900 1.000 59.24000 ? 318 PRO A N 1 ATOM 2052 C CA . PRO A 1 318 ? 170.94200 179.43600 311.39100 1.000 59.24000 ? 318 PRO A CA 1 ATOM 2053 C C . PRO A 1 318 ? 171.87300 180.56100 311.81300 1.000 59.24000 ? 318 PRO A C 1 ATOM 2054 O O . PRO A 1 318 ? 172.02800 180.84600 313.00100 1.000 59.24000 ? 318 PRO A O 1 ATOM 2055 C CB . PRO A 1 318 ? 169.49300 179.71100 311.80400 1.000 59.24000 ? 318 PRO A CB 1 ATOM 2056 C CG . PRO A 1 318 ? 168.97200 178.39500 312.24700 1.000 59.24000 ? 318 PRO A CG 1 ATOM 2057 C CD . PRO A 1 318 ? 170.12800 177.69500 312.87900 1.000 59.24000 ? 318 PRO A CD 1 ATOM 2058 N N . LEU A 1 319 ? 172.51600 181.18200 310.82100 1.000 57.60000 ? 319 LEU A N 1 ATOM 2059 C CA . LEU A 1 319 ? 173.44900 182.26900 311.09700 1.000 57.60000 ? 319 LEU A CA 1 ATOM 2060 C C . LEU A 1 319 ? 172.80200 183.33000 311.97300 1.000 57.60000 ? 319 LEU A C 1 ATOM 2061 O O . LEU A 1 319 ? 173.40400 183.79900 312.94600 1.000 57.60000 ? 319 LEU A O 1 ATOM 2062 C CB . LEU A 1 319 ? 173.93200 182.88100 309.78500 1.000 57.60000 ? 319 LEU A CB 1 ATOM 2063 C CG . LEU A 1 319 ? 175.29100 183.58000 309.75600 1.000 57.60000 ? 319 LEU A CG 1 ATOM 2064 C CD1 . LEU A 1 319 ? 175.76700 183.71400 308.32300 1.000 57.60000 ? 319 LEU A CD1 1 ATOM 2065 C CD2 . LEU A 1 319 ? 175.24700 184.93000 310.43000 1.000 57.60000 ? 319 LEU A CD2 1 ATOM 2066 N N . LYS A 1 320 ? 171.56600 183.71000 311.64500 1.000 62.74000 ? 320 LYS A N 1 ATOM 2067 C CA . LYS A 1 320 ? 170.84500 184.66200 312.47900 1.000 62.74000 ? 320 LYS A CA 1 ATOM 2068 C C . LYS A 1 320 ? 170.67500 184.13300 313.89300 1.000 62.74000 ? 320 LYS A C 1 ATOM 2069 O O . LYS A 1 320 ? 170.79900 184.88900 314.85900 1.000 62.74000 ? 320 LYS A O 1 ATOM 2070 C CB . LYS A 1 320 ? 169.48200 184.98200 311.86900 1.000 62.74000 ? 320 LYS A CB 1 ATOM 2071 C CG . LYS A 1 320 ? 168.59500 185.79800 312.79100 1.000 62.74000 ? 320 LYS A CG 1 ATOM 2072 C CD . LYS A 1 320 ? 167.20800 186.00500 312.21800 1.000 62.74000 ? 320 LYS A CD 1 ATOM 2073 C CE . LYS A 1 320 ? 166.37100 186.87000 313.14300 1.000 62.74000 ? 320 LYS A CE 1 ATOM 2074 N NZ . LYS A 1 320 ? 165.03800 187.17500 312.56400 1.000 62.74000 ? 320 LYS A NZ 1 ATOM 2075 N N . GLU A 1 321 ? 170.38800 182.83800 314.04000 1.000 64.64000 ? 321 GLU A N 1 ATOM 2076 C CA . GLU A 1 321 ? 170.20400 182.28200 315.37700 1.000 64.64000 ? 321 GLU A CA 1 ATOM 2077 C C . GLU A 1 321 ? 171.49400 182.35200 316.17900 1.000 64.64000 ? 321 GLU A C 1 ATOM 2078 O O . GLU A 1 321 ? 171.48800 182.74600 317.34900 1.000 64.64000 ? 321 GLU A O 1 ATOM 2079 C CB . GLU A 1 321 ? 169.70300 180.84100 315.28900 1.000 64.64000 ? 321 GLU A CB 1 ATOM 2080 C CG . GLU A 1 321 ? 169.58200 180.15800 316.64000 1.000 64.64000 ? 321 GLU A CG 1 ATOM 2081 C CD . GLU A 1 321 ? 169.11200 178.72200 316.52900 1.000 64.64000 ? 321 GLU A CD 1 ATOM 2082 O OE1 . GLU A 1 321 ? 168.38300 178.40500 315.56600 1.000 64.64000 ? 321 GLU A OE1 1 ATOM 2083 O OE2 . GLU A 1 321 ? 169.47100 177.90900 317.40400 1.000 64.64000 ? 321 GLU A OE2 1 ATOM 2084 N N . LEU A 1 322 ? 172.61500 181.97300 315.56200 1.000 60.18000 ? 322 LEU A N 1 ATOM 2085 C CA . LEU A 1 322 ? 173.91000 182.08000 316.22500 1.000 60.18000 ? 322 LEU A CA 1 ATOM 2086 C C . LEU A 1 322 ? 174.17100 183.50800 316.67600 1.000 60.18000 ? 322 LEU A C 1 ATOM 2087 O O . LEU A 1 322 ? 174.50700 183.75600 317.84300 1.000 60.18000 ? 322 LEU A O 1 ATOM 2088 C CB . LEU A 1 322 ? 175.01600 181.60900 315.28000 1.000 60.18000 ? 322 LEU A CB 1 ATOM 2089 C CG . LEU A 1 322 ? 176.45800 181.92900 315.65800 1.000 60.18000 ? 322 LEU A CG 1 ATOM 2090 C CD1 . LEU A 1 322 ? 176.93400 181.01600 316.75900 1.000 60.18000 ? 322 LEU A CD1 1 ATOM 2091 C CD2 . LEU A 1 322 ? 177.35700 181.80200 314.45000 1.000 60.18000 ? 322 LEU A CD2 1 ATOM 2092 N N . ILE A 1 323 ? 174.00300 184.46200 315.76200 1.000 61.76000 ? 323 ILE A N 1 ATOM 2093 C CA . ILE A 1 323 ? 174.25400 185.86300 316.08300 1.000 61.76000 ? 323 ILE A CA 1 ATOM 2094 C C . ILE A 1 323 ? 173.37000 186.31700 317.23600 1.000 61.76000 ? 323 ILE A C 1 ATOM 2095 O O . ILE A 1 323 ? 173.84900 186.87500 318.22900 1.000 61.76000 ? 323 ILE A O 1 ATOM 2096 C CB . ILE A 1 323 ? 174.04600 186.74200 314.84000 1.000 61.76000 ? 323 ILE A CB 1 ATOM 2097 C CG1 . ILE A 1 323 ? 175.12900 186.46700 313.80300 1.000 61.76000 ? 323 ILE A CG1 1 ATOM 2098 C CG2 . ILE A 1 323 ? 174.05300 188.19400 315.23400 1.000 61.76000 ? 323 ILE A CG2 1 ATOM 2099 C CD1 . ILE A 1 323 ? 176.48900 186.91300 314.22600 1.000 61.76000 ? 323 ILE A CD1 1 ATOM 2100 N N . GLU A 1 324 ? 172.06200 186.08500 317.12100 1.000 67.60000 ? 324 GLU A N 1 ATOM 2101 C CA . GLU A 1 324 ? 171.12200 186.60100 318.10700 1.000 67.60000 ? 324 GLU A CA 1 ATOM 2102 C C . GLU A 1 324 ? 171.27600 185.91800 319.45700 1.000 67.60000 ? 324 GLU A C 1 ATOM 2103 O O . GLU A 1 324 ? 170.95500 186.51800 320.48700 1.000 67.60000 ? 324 GLU A O 1 ATOM 2104 C CB . GLU A 1 324 ? 169.68900 186.44300 317.60200 1.000 67.60000 ? 324 GLU A CB 1 ATOM 2105 C CG . GLU A 1 324 ? 169.39200 187.19500 316.32000 1.000 67.60000 ? 324 GLU A CG 1 ATOM 2106 C CD . GLU A 1 324 ? 169.22500 188.68400 316.53400 1.000 67.60000 ? 324 GLU A CD 1 ATOM 2107 O OE1 . GLU A 1 324 ? 169.14100 189.11400 317.70200 1.000 67.60000 ? 324 GLU A OE1 1 ATOM 2108 O OE2 . GLU A 1 324 ? 169.17800 189.42500 315.53300 1.000 67.60000 ? 324 GLU A OE2 1 ATOM 2109 N N . ARG A 1 325 ? 171.75100 184.67700 319.48400 1.000 68.22000 ? 325 ARG A N 1 ATOM 2110 C CA . ARG A 1 325 ? 171.80700 183.94900 320.74400 1.000 68.22000 ? 325 ARG A CA 1 ATOM 2111 C C . ARG A 1 325 ? 173.14500 184.12800 321.45000 1.000 68.22000 ? 325 ARG A C 1 ATOM 2112 O O . ARG A 1 325 ? 173.19600 184.64200 322.57200 1.000 68.22000 ? 325 ARG A O 1 ATOM 2113 C CB . ARG A 1 325 ? 171.53200 182.46200 320.50200 1.000 68.22000 ? 325 ARG A CB 1 ATOM 2114 C CG . ARG A 1 325 ? 171.13400 181.70900 321.75300 1.000 68.22000 ? 325 ARG A CG 1 ATOM 2115 C CD . ARG A 1 325 ? 170.34400 180.46200 321.41400 1.000 68.22000 ? 325 ARG A CD 1 ATOM 2116 N NE . ARG A 1 325 ? 171.20700 179.40400 320.90300 1.000 68.22000 ? 325 ARG A NE 1 ATOM 2117 C CZ . ARG A 1 325 ? 170.79400 178.17400 320.62400 1.000 68.22000 ? 325 ARG A CZ 1 ATOM 2118 N NH1 . ARG A 1 325 ? 171.65000 177.27600 320.16400 1.000 68.22000 ? 325 ARG A NH1 1 ATOM 2119 N NH2 . ARG A 1 325 ? 169.52300 177.84100 320.80300 1.000 68.22000 ? 325 ARG A NH2 1 ATOM 2120 N N . HIS A 1 326 ? 174.23600 183.71800 320.80700 1.000 65.22000 ? 326 HIS A N 1 ATOM 2121 C CA . HIS A 1 326 ? 175.49600 183.58900 321.53000 1.000 65.22000 ? 326 HIS A CA 1 ATOM 2122 C C . HIS A 1 326 ? 176.24800 184.90800 321.63100 1.000 65.22000 ? 326 HIS A C 1 ATOM 2123 O O . HIS A 1 326 ? 176.46800 185.42300 322.73100 1.000 65.22000 ? 326 HIS A O 1 ATOM 2124 C CB . HIS A 1 326 ? 176.35300 182.51200 320.86600 1.000 65.22000 ? 326 HIS A CB 1 ATOM 2125 C CG . HIS A 1 326 ? 175.84900 181.13300 321.11300 1.000 65.22000 ? 326 HIS A CG 1 ATOM 2126 N ND1 . HIS A 1 326 ? 176.65000 180.11500 321.58000 1.000 65.22000 ? 326 HIS A ND1 1 ATOM 2127 C CD2 . HIS A 1 326 ? 174.60400 180.61200 321.00400 1.000 65.22000 ? 326 HIS A CD2 1 ATOM 2128 C CE1 . HIS A 1 326 ? 175.92700 179.02100 321.72500 1.000 65.22000 ? 326 HIS A CE1 1 ATOM 2129 N NE2 . HIS A 1 326 ? 174.68100 179.29700 321.38700 1.000 65.22000 ? 326 HIS A NE2 1 ATOM 2130 N N . CYS A 1 327 ? 176.63500 185.46900 320.49800 1.000 61.90000 ? 327 CYS A N 1 ATOM 2131 C CA . CYS A 1 327 ? 177.41700 186.69100 320.49100 1.000 61.90000 ? 327 CYS A CA 1 ATOM 2132 C C . CYS A 1 327 ? 176.58000 187.93400 320.75100 1.000 61.90000 ? 327 CYS A C 1 ATOM 2133 O O . CYS A 1 327 ? 177.06900 189.04400 320.53600 1.000 61.90000 ? 327 CYS A O 1 ATOM 2134 C CB . CYS A 1 327 ? 178.14400 186.82800 319.15700 1.000 61.90000 ? 327 CYS A CB 1 ATOM 2135 S SG . CYS A 1 327 ? 177.01900 186.86700 317.77400 1.000 61.90000 ? 327 CYS A SG 1 ATOM 2136 N N . GLY A 1 328 ? 175.34000 187.78500 321.20400 1.000 64.55000 ? 328 GLY A N 1 ATOM 2137 C CA . GLY A 1 328 ? 174.50200 188.94200 321.43600 1.000 64.55000 ? 328 GLY A CA 1 ATOM 2138 C C . GLY A 1 328 ? 173.64100 189.27700 320.23900 1.000 64.55000 ? 328 GLY A C 1 ATOM 2139 O O . GLY A 1 328 ? 172.57300 188.69300 320.05500 1.000 64.55000 ? 328 GLY A O 1 ATOM 2140 N N . GLY A 1 329 ? 174.08800 190.22300 319.42600 1.000 58.48000 ? 329 GLY A N 1 ATOM 2141 C CA . GLY A 1 329 ? 173.35200 190.58800 318.23300 1.000 58.48000 ? 329 GLY A CA 1 ATOM 2142 C C . GLY A 1 329 ? 174.13500 191.58900 317.41900 1.000 58.48000 ? 329 GLY A C 1 ATOM 2143 O O . GLY A 1 329 ? 175.05100 192.24600 317.92200 1.000 58.48000 ? 329 GLY A O 1 ATOM 2144 N N . VAL A 1 330 ? 173.76800 191.68600 316.14100 1.000 55.47000 ? 330 VAL A N 1 ATOM 2145 C CA . VAL A 1 330 ? 174.40900 192.65600 315.26400 1.000 55.47000 ? 330 VAL A CA 1 ATOM 2146 C C . VAL A 1 330 ? 174.27000 194.03800 315.87100 1.000 55.47000 ? 330 VAL A C 1 ATOM 2147 O O . VAL A 1 330 ? 173.16400 194.47300 316.21900 1.000 55.47000 ? 330 VAL A O 1 ATOM 2148 C CB . VAL A 1 330 ? 173.79900 192.59900 313.85900 1.000 55.47000 ? 330 VAL A CB 1 ATOM 2149 C CG1 . VAL A 1 330 ? 174.66600 193.36200 312.88600 1.000 55.47000 ? 330 VAL A CG1 1 ATOM 2150 C CG2 . VAL A 1 330 ? 173.64900 191.17100 313.42100 1.000 55.47000 ? 330 VAL A CG2 1 ATOM 2151 N N . ARG A 1 331 ? 175.39600 194.72700 316.02100 1.000 56.33000 ? 331 ARG A N 1 ATOM 2152 C CA . ARG A 1 331 ? 175.43200 195.99800 316.72800 1.000 56.33000 ? 331 ARG A CA 1 ATOM 2153 C C . ARG A 1 331 ? 174.40700 196.96400 316.15800 1.000 56.33000 ? 331 ARG A C 1 ATOM 2154 O O . ARG A 1 331 ? 174.48300 197.35400 314.99200 1.000 56.33000 ? 331 ARG A O 1 ATOM 2155 C CB . ARG A 1 331 ? 176.83500 196.59400 316.63700 1.000 56.33000 ? 331 ARG A CB 1 ATOM 2156 C CG . ARG A 1 331 ? 177.10800 197.68900 317.63400 1.000 56.33000 ? 331 ARG A CG 1 ATOM 2157 C CD . ARG A 1 331 ? 178.45900 198.29300 317.36700 1.000 56.33000 ? 331 ARG A CD 1 ATOM 2158 N NE . ARG A 1 331 ? 178.45400 199.00500 316.09900 1.000 56.33000 ? 331 ARG A NE 1 ATOM 2159 C CZ . ARG A 1 331 ? 179.54300 199.45400 315.49200 1.000 56.33000 ? 331 ARG A CZ 1 ATOM 2160 N NH1 . ARG A 1 331 ? 179.43900 200.09300 314.33400 1.000 56.33000 ? 331 ARG A NH1 1 ATOM 2161 N NH2 . ARG A 1 331 ? 180.73500 199.25700 316.03800 1.000 56.33000 ? 331 ARG A NH2 1 ATOM 2162 N N . GLY A 1 332 ? 173.44000 197.34100 316.98900 1.000 55.70000 ? 332 GLY A N 1 ATOM 2163 C CA . GLY A 1 332 ? 172.32600 198.14200 316.53300 1.000 55.70000 ? 332 GLY A CA 1 ATOM 2164 C C . GLY A 1 332 ? 171.14100 197.35300 316.03400 1.000 55.70000 ? 332 GLY A C 1 ATOM 2165 O O . GLY A 1 332 ? 170.31800 197.90100 315.29300 1.000 55.70000 ? 332 GLY A O 1 ATOM 2166 N N . GLY A 1 333 ? 171.02000 196.09000 316.41700 1.000 56.77000 ? 333 GLY A N 1 ATOM 2167 C CA . GLY A 1 333 ? 169.91700 195.26500 315.98400 1.000 56.77000 ? 333 GLY A CA 1 ATOM 2168 C C . GLY A 1 333 ? 170.16400 194.62900 314.62900 1.000 56.77000 ? 333 GLY A C 1 ATOM 2169 O O . GLY A 1 333 ? 170.97800 195.08400 313.82800 1.000 56.77000 ? 333 GLY A O 1 ATOM 2170 N N . TRP A 1 334 ? 169.43400 193.54200 314.37500 1.000 60.86000 ? 334 TRP A N 1 ATOM 2171 C CA . TRP A 1 334 ? 169.59400 192.81900 313.11900 1.000 60.86000 ? 334 TRP A CA 1 ATOM 2172 C C . TRP A 1 334 ? 169.27000 193.69100 311.91700 1.000 60.86000 ? 334 TRP A C 1 ATOM 2173 O O . TRP A 1 334 ? 169.86100 193.51600 310.84800 1.000 60.86000 ? 334 TRP A O 1 ATOM 2174 C CB . TRP A 1 334 ? 168.71500 191.57600 313.11100 1.000 60.86000 ? 334 TRP A CB 1 ATOM 2175 C CG . TRP A 1 334 ? 168.84500 190.78200 311.86500 1.000 60.86000 ? 334 TRP A CG 1 ATOM 2176 C CD1 . TRP A 1 334 ? 168.06500 190.86500 310.75700 1.000 60.86000 ? 334 TRP A CD1 1 ATOM 2177 C CD2 . TRP A 1 334 ? 169.82000 189.77300 311.59600 1.000 60.86000 ? 334 TRP A CD2 1 ATOM 2178 N NE1 . TRP A 1 334 ? 168.49100 189.97300 309.81000 1.000 60.86000 ? 334 TRP A NE1 1 ATOM 2179 C CE2 . TRP A 1 334 ? 169.57000 189.28800 310.30100 1.000 60.86000 ? 334 TRP A CE2 1 ATOM 2180 C CE3 . TRP A 1 334 ? 170.88000 189.23100 312.32400 1.000 60.86000 ? 334 TRP A CE3 1 ATOM 2181 C CZ2 . TRP A 1 334 ? 170.33900 188.28900 309.71900 1.000 60.86000 ? 334 TRP A CZ2 1 ATOM 2182 C CZ3 . TRP A 1 334 ? 171.64200 188.24100 311.74500 1.000 60.86000 ? 334 TRP A CZ3 1 ATOM 2183 C CH2 . TRP A 1 334 ? 171.37000 187.78000 310.45600 1.000 60.86000 ? 334 TRP A CH2 1 ATOM 2184 N N . ASP A 1 335 ? 168.33800 194.63300 312.06300 1.000 61.14000 ? 335 ASP A N 1 ATOM 2185 C CA . ASP A 1 335 ? 168.02800 195.53500 310.96300 1.000 61.14000 ? 335 ASP A CA 1 ATOM 2186 C C . ASP A 1 335 ? 169.15900 196.50500 310.66800 1.000 61.14000 ? 335 ASP A C 1 ATOM 2187 O O . ASP A 1 335 ? 169.07200 197.25100 309.68800 1.000 61.14000 ? 335 ASP A O 1 ATOM 2188 C CB . ASP A 1 335 ? 166.74600 196.31300 311.26200 1.000 61.14000 ? 335 ASP A CB 1 ATOM 2189 C CG . ASP A 1 335 ? 165.56400 195.40500 311.52600 1.000 61.14000 ? 335 ASP A CG 1 ATOM 2190 O OD1 . ASP A 1 335 ? 165.19200 194.63200 310.61900 1.000 61.14000 ? 335 ASP A OD1 1 ATOM 2191 O OD2 . ASP A 1 335 ? 165.00400 195.46700 312.63900 1.000 61.14000 ? 335 ASP A OD2 1 ATOM 2192 N N . ASN A 1 336 ? 170.20400 196.52000 311.48900 1.000 56.72000 ? 336 ASN A N 1 ATOM 2193 C CA . ASN A 1 336 ? 171.38500 197.33000 311.24500 1.000 56.72000 ? 336 ASN A CA 1 ATOM 2194 C C . ASN A 1 336 ? 172.45500 196.57700 310.47100 1.000 56.72000 ? 336 ASN A C 1 ATOM 2195 O O . ASN A 1 336 ? 173.47700 197.16800 310.12100 1.000 56.72000 ? 336 ASN A O 1 ATOM 2196 C CB . ASN A 1 336 ? 171.96300 197.83000 312.57200 1.000 56.72000 ? 336 ASN A CB 1 ATOM 2197 C CG . ASN A 1 336 ? 172.99500 198.91500 312.38700 1.000 56.72000 ? 336 ASN A CG 1 ATOM 2198 O OD1 . ASN A 1 336 ? 172.79900 199.84500 311.60600 1.000 56.72000 ? 336 ASN A OD1 1 ATOM 2199 N ND2 . ASN A 1 336 ? 174.10500 198.80400 313.10100 1.000 56.72000 ? 336 ASN A ND2 1 ATOM 2200 N N . LEU A 1 337 ? 172.24000 195.29800 310.18900 1.000 50.75000 ? 337 LEU A N 1 ATOM 2201 C CA . LEU A 1 337 ? 173.24200 194.50400 309.49400 1.000 50.75000 ? 337 LEU A CA 1 ATOM 2202 C C . LEU A 1 337 ? 173.39000 194.98000 308.05700 1.000 50.75000 ? 337 LEU A C 1 ATOM 2203 O O . LEU A 1 337 ? 172.40400 195.29100 307.38500 1.000 50.75000 ? 337 LEU A O 1 ATOM 2204 C CB . LEU A 1 337 ? 172.84500 193.03400 309.50900 1.000 50.75000 ? 337 LEU A CB 1 ATOM 2205 C CG . LEU A 1 337 ? 173.91300 191.95600 309.36500 1.000 50.75000 ? 337 LEU A CG 1 ATOM 2206 C CD1 . LEU A 1 337 ? 173.33300 190.66700 309.86900 1.000 50.75000 ? 337 LEU A CD1 1 ATOM 2207 C CD2 . LEU A 1 337 ? 174.37200 191.79300 307.94300 1.000 50.75000 ? 337 LEU A CD2 1 ATOM 2208 N N . LEU A 1 338 ? 174.63300 195.03200 307.58300 1.000 47.58000 ? 338 LEU A N 1 ATOM 2209 C CA . LEU A 1 338 ? 174.92300 195.36100 306.19600 1.000 47.58000 ? 338 LEU A CA 1 ATOM 2210 C C . LEU A 1 338 ? 175.35400 194.13300 305.40700 1.000 47.58000 ? 338 LEU A C 1 ATOM 2211 O O . LEU A 1 338 ? 174.75500 193.81000 304.38100 1.000 47.58000 ? 338 LEU A O 1 ATOM 2212 C CB . LEU A 1 338 ? 176.00400 196.44300 306.12400 1.000 47.58000 ? 338 LEU A CB 1 ATOM 2213 C CG . LEU A 1 338 ? 176.55300 196.76900 304.74100 1.000 47.58000 ? 338 LEU A CG 1 ATOM 2214 C CD1 . LEU A 1 338 ? 175.43400 197.25600 303.85000 1.000 47.58000 ? 338 LEU A CD1 1 ATOM 2215 C CD2 . LEU A 1 338 ? 177.64000 197.81600 304.84300 1.000 47.58000 ? 338 LEU A CD2 1 ATOM 2216 N N . ALA A 1 339 ? 176.38400 193.43200 305.87000 1.000 44.19000 ? 339 ALA A N 1 ATOM 2217 C CA . ALA A 1 339 ? 176.84900 192.22200 305.21300 1.000 44.19000 ? 339 ALA A CA 1 ATOM 2218 C C . ALA A 1 339 ? 177.51500 191.33200 306.24700 1.000 44.19000 ? 339 ALA A C 1 ATOM 2219 O O . ALA A 1 339 ? 177.82700 191.76400 307.35800 1.000 44.19000 ? 339 ALA A O 1 ATOM 2220 C CB . ALA A 1 339 ? 177.81500 192.53600 304.07500 1.000 44.19000 ? 339 ALA A CB 1 ATOM 2221 N N . ILE A 1 340 ? 177.73400 190.07900 305.87000 1.000 42.41000 ? 340 ILE A N 1 ATOM 2222 C CA . ILE A 1 340 ? 178.41700 189.11400 306.72000 1.000 42.41000 ? 340 ILE A CA 1 ATOM 2223 C C . ILE A 1 340 ? 179.29700 188.23100 305.85700 1.000 42.41000 ? 340 ILE A C 1 ATOM 2224 O O . ILE A 1 340 ? 178.84200 187.69700 304.84200 1.000 42.41000 ? 340 ILE A O 1 ATOM 2225 C CB . ILE A 1 340 ? 177.43600 188.24900 307.53100 1.000 42.41000 ? 340 ILE A CB 1 ATOM 2226 C CG1 . ILE A 1 340 ? 176.86600 189.04200 308.69800 1.000 42.41000 ? 340 ILE A CG1 1 ATOM 2227 C CG2 . ILE A 1 340 ? 178.10000 186.98400 308.00000 1.000 42.41000 ? 340 ILE A CG2 1 ATOM 2228 C CD1 . ILE A 1 340 ? 175.86400 188.28700 309.49600 1.000 42.41000 ? 340 ILE A CD1 1 ATOM 2229 N N . ILE A 1 341 ? 180.55100 188.07600 306.26000 1.000 35.78000 ? 341 ILE A N 1 ATOM 2230 C CA . ILE A 1 341 ? 181.46900 187.14200 305.61800 1.000 35.78000 ? 341 ILE A CA 1 ATOM 2231 C C . ILE A 1 341 ? 181.41600 185.85200 306.42400 1.000 35.78000 ? 341 ILE A C 1 ATOM 2232 O O . ILE A 1 341 ? 182.09300 185.73900 307.45400 1.000 35.78000 ? 341 ILE A O 1 ATOM 2233 C CB . ILE A 1 341 ? 182.88600 187.72100 305.54900 1.000 35.78000 ? 341 ILE A CB 1 ATOM 2234 C CG1 . ILE A 1 341 ? 182.82700 189.16000 305.05800 1.000 35.78000 ? 341 ILE A CG1 1 ATOM 2235 C CG2 . ILE A 1 341 ? 183.73600 186.92400 304.60700 1.000 35.78000 ? 341 ILE A CG2 1 ATOM 2236 C CD1 . ILE A 1 341 ? 184.13100 189.88400 305.16900 1.000 35.78000 ? 341 ILE A CD1 1 ATOM 2237 N N . PRO A 1 342 ? 180.64300 184.86100 306.00100 1.000 37.91000 ? 342 PRO A N 1 ATOM 2238 C CA . PRO A 1 342 ? 180.28000 183.76800 306.90700 1.000 37.91000 ? 342 PRO A CA 1 ATOM 2239 C C . PRO A 1 342 ? 181.44000 182.86300 307.27000 1.000 37.91000 ? 342 PRO A C 1 ATOM 2240 O O . PRO A 1 342 ? 181.56900 182.45300 308.42500 1.000 37.91000 ? 342 PRO A O 1 ATOM 2241 C CB . PRO A 1 342 ? 179.21100 183.01400 306.11600 1.000 37.91000 ? 342 PRO A CB 1 ATOM 2242 C CG . PRO A 1 342 ? 179.58900 183.23200 304.70700 1.000 37.91000 ? 342 PRO A CG 1 ATOM 2243 C CD . PRO A 1 342 ? 180.18900 184.60800 304.62500 1.000 37.91000 ? 342 PRO A CD 1 ATOM 2244 N N . GLY A 1 343 ? 182.28900 182.53800 306.30300 1.000 37.60000 ? 343 GLY A N 1 ATOM 2245 C CA . GLY A 1 343 ? 183.44000 181.70700 306.58400 1.000 37.60000 ? 343 GLY A CA 1 ATOM 2246 C C . GLY A 1 343 ? 184.55900 182.54000 307.16600 1.000 37.60000 ? 343 GLY A C 1 ATOM 2247 O O . GLY A 1 343 ? 184.33000 183.32400 308.08800 1.000 37.60000 ? 343 GLY A O 1 ATOM 2248 N N . GLY A 1 344 ? 185.76400 182.40500 306.63700 1.000 33.57000 ? 344 GLY A N 1 ATOM 2249 C CA . GLY A 1 344 ? 186.84200 183.22600 307.13500 1.000 33.57000 ? 344 GLY A CA 1 ATOM 2250 C C . GLY A 1 344 ? 186.84100 184.54900 306.41100 1.000 33.57000 ? 344 GLY A C 1 ATOM 2251 O O . GLY A 1 344 ? 185.86400 185.29600 306.47100 1.000 33.57000 ? 344 GLY A O 1 ATOM 2252 N N . SER A 1 345 ? 187.93900 184.85800 305.73600 1.000 31.94000 ? 345 SER A N 1 ATOM 2253 C CA . SER A 1 345 ? 187.96600 185.92300 304.75300 1.000 31.94000 ? 345 SER A CA 1 ATOM 2254 C C . SER A 1 345 ? 187.99700 185.40500 303.33100 1.000 31.94000 ? 345 SER A C 1 ATOM 2255 O O . SER A 1 345 ? 187.88500 186.20100 302.39500 1.000 31.94000 ? 345 SER A O 1 ATOM 2256 C CB . SER A 1 345 ? 189.17800 186.82500 304.96700 1.000 31.94000 ? 345 SER A CB 1 ATOM 2257 O OG . SER A 1 345 ? 189.06300 187.96800 304.16000 1.000 31.94000 ? 345 SER A OG 1 ATOM 2258 N N . SER A 1 346 ? 188.14600 184.09900 303.14700 1.000 33.47000 ? 346 SER A N 1 ATOM 2259 C CA . SER A 1 346 ? 188.24600 183.48500 301.83300 1.000 33.47000 ? 346 SER A CA 1 ATOM 2260 C C . SER A 1 346 ? 186.89100 183.19100 301.22600 1.000 33.47000 ? 346 SER A C 1 ATOM 2261 O O . SER A 1 346 ? 186.77000 182.27100 300.41000 1.000 33.47000 ? 346 SER A O 1 ATOM 2262 C CB . SER A 1 346 ? 189.06300 182.19800 301.92900 1.000 33.47000 ? 346 SER A CB 1 ATOM 2263 O OG . SER A 1 346 ? 188.23000 181.09100 302.22300 1.000 33.47000 ? 346 SER A OG 1 ATOM 2264 N N . VAL A 1 347 ? 185.85500 183.92100 301.61700 1.000 33.92000 ? 347 VAL A N 1 ATOM 2265 C CA . VAL A 1 347 ? 184.50100 183.57000 301.20900 1.000 33.92000 ? 347 VAL A CA 1 ATOM 2266 C C . VAL A 1 347 ? 183.70900 184.82500 300.86900 1.000 33.92000 ? 347 VAL A C 1 ATOM 2267 O O . VAL A 1 347 ? 183.88300 185.86600 301.51600 1.000 33.92000 ? 347 VAL A O 1 ATOM 2268 C CB . VAL A 1 347 ? 183.80200 182.76200 302.30600 1.000 33.92000 ? 347 VAL A CB 1 ATOM 2269 C CG1 . VAL A 1 347 ? 184.38300 181.36600 302.36800 1.000 33.92000 ? 347 VAL A CG1 1 ATOM 2270 C CG2 . VAL A 1 347 ? 183.98900 183.45100 303.62500 1.000 33.92000 ? 347 VAL A CG2 1 ATOM 2271 N N . PRO A 1 348 ? 182.84400 184.77300 299.86200 1.000 35.69000 ? 348 PRO A N 1 ATOM 2272 C CA . PRO A 1 348 ? 182.04900 185.94800 299.49600 1.000 35.69000 ? 348 PRO A CA 1 ATOM 2273 C C . PRO A 1 348 ? 181.13500 186.39100 300.62700 1.000 35.69000 ? 348 PRO A C 1 ATOM 2274 O O . PRO A 1 348 ? 180.98300 185.73000 301.65400 1.000 35.69000 ? 348 PRO A O 1 ATOM 2275 C CB . PRO A 1 348 ? 181.24400 185.46500 298.28700 1.000 35.69000 ? 348 PRO A CB 1 ATOM 2276 C CG . PRO A 1 348 ? 182.03700 184.34600 297.73100 1.000 35.69000 ? 348 PRO A CG 1 ATOM 2277 C CD . PRO A 1 348 ? 182.68300 183.67600 298.89700 1.000 35.69000 ? 348 PRO A CD 1 ATOM 2278 N N . LEU A 1 349 ? 180.50500 187.54000 300.41200 1.000 38.35000 ? 349 LEU A N 1 ATOM 2279 C CA . LEU A 1 349 ? 179.68600 188.18100 301.42500 1.000 38.35000 ? 349 LEU A CA 1 ATOM 2280 C C . LEU A 1 349 ? 178.28700 187.57600 301.45800 1.000 38.35000 ? 349 LEU A C 1 ATOM 2281 O O . LEU A 1 349 ? 177.91400 186.74500 300.62800 1.000 38.35000 ? 349 LEU A O 1 ATOM 2282 C CB . LEU A 1 349 ? 179.60200 189.68000 301.16900 1.000 38.35000 ? 349 LEU A CB 1 ATOM 2283 C CG . LEU A 1 349 ? 180.64500 190.56600 301.83400 1.000 38.35000 ? 349 LEU A CG 1 ATOM 2284 C CD1 . LEU A 1 349 ? 182.03900 190.13500 301.43800 1.000 38.35000 ? 349 LEU A CD1 1 ATOM 2285 C CD2 . LEU A 1 349 ? 180.40200 192.00400 301.45000 1.000 38.35000 ? 349 LEU A CD2 1 ATOM 2286 N N . ILE A 1 350 ? 177.50300 188.01200 302.43700 1.000 41.90000 ? 350 ILE A N 1 ATOM 2287 C CA . ILE A 1 350 ? 176.08500 187.68200 302.53500 1.000 41.90000 ? 350 ILE A CA 1 ATOM 2288 C C . ILE A 1 350 ? 175.34400 188.98400 302.81800 1.000 41.90000 ? 350 ILE A C 1 ATOM 2289 O O . ILE A 1 350 ? 175.53400 189.58600 303.88300 1.000 41.90000 ? 350 ILE A O 1 ATOM 2290 C CB . ILE A 1 350 ? 175.81900 186.63300 303.62100 1.000 41.90000 ? 350 ILE A CB 1 ATOM 2291 C CG1 . ILE A 1 350 ? 176.79900 185.47200 303.50100 1.000 41.90000 ? 350 ILE A CG1 1 ATOM 2292 C CG2 . ILE A 1 350 ? 174.42700 186.09200 303.47500 1.000 41.90000 ? 350 ILE A CG2 1 ATOM 2293 C CD1 . ILE A 1 350 ? 176.46500 184.51500 302.39700 1.000 41.90000 ? 350 ILE A CD1 1 ATOM 2294 N N . PRO A 1 351 ? 174.49700 189.44900 301.91600 1.000 46.22000 ? 351 PRO A N 1 ATOM 2295 C CA . PRO A 1 351 ? 174.03600 190.84400 301.97100 1.000 46.22000 ? 351 PRO A CA 1 ATOM 2296 C C . PRO A 1 351 ? 172.89200 191.13500 302.93100 1.000 46.22000 ? 351 PRO A C 1 ATOM 2297 O O . PRO A 1 351 ? 172.21600 192.15600 302.76600 1.000 46.22000 ? 351 PRO A O 1 ATOM 2298 C CB . PRO A 1 351 ? 173.61000 191.11200 300.52500 1.000 46.22000 ? 351 PRO A CB 1 ATOM 2299 C CG . PRO A 1 351 ? 173.21200 189.78600 300.01200 1.000 46.22000 ? 351 PRO A CG 1 ATOM 2300 C CD . PRO A 1 351 ? 174.13900 188.80200 300.64600 1.000 46.22000 ? 351 PRO A CD 1 ATOM 2301 N N . LYS A 1 352 ? 172.64000 190.26000 303.90300 1.000 52.92000 ? 352 LYS A N 1 ATOM 2302 C CA . LYS A 1 352 ? 171.63600 190.38700 304.95500 1.000 52.92000 ? 352 LYS A CA 1 ATOM 2303 C C . LYS A 1 352 ? 170.22400 190.09800 304.44500 1.000 52.92000 ? 352 LYS A C 1 ATOM 2304 O O . LYS A 1 352 ? 169.31700 189.92600 305.25800 1.000 52.92000 ? 352 LYS A O 1 ATOM 2305 C CB . LYS A 1 352 ? 171.65500 191.77200 305.63800 1.000 52.92000 ? 352 LYS A CB 1 ATOM 2306 C CG . LYS A 1 352 ? 170.67600 191.98600 306.78100 1.000 52.92000 ? 352 LYS A CG 1 ATOM 2307 C CD . LYS A 1 352 ? 169.59200 192.96700 306.36800 1.000 52.92000 ? 352 LYS A CD 1 ATOM 2308 C CE . LYS A 1 352 ? 168.51300 193.08700 307.42500 1.000 52.92000 ? 352 LYS A CE 1 ATOM 2309 N NZ . LYS A 1 352 ? 167.39100 193.94300 306.95200 1.000 52.92000 ? 352 LYS A NZ 1 ATOM 2310 N N . ASN A 1 353 ? 170.00900 189.96500 303.14100 1.000 51.44000 ? 353 ASN A N 1 ATOM 2311 C CA . ASN A 1 353 ? 168.71800 189.49700 302.66500 1.000 51.44000 ? 353 ASN A CA 1 ATOM 2312 C C . ASN A 1 353 ? 168.71200 188.00000 302.41100 1.000 51.44000 ? 353 ASN A C 1 ATOM 2313 O O . ASN A 1 353 ? 167.63500 187.40400 302.31400 1.000 51.44000 ? 353 ASN A O 1 ATOM 2314 C CB . ASN A 1 353 ? 168.30100 190.25000 301.39800 1.000 51.44000 ? 353 ASN A CB 1 ATOM 2315 C CG . ASN A 1 353 ? 169.09600 189.83900 300.18300 1.000 51.44000 ? 353 ASN A CG 1 ATOM 2316 O OD1 . ASN A 1 353 ? 168.82800 188.80800 299.56800 1.000 51.44000 ? 353 ASN A OD1 1 ATOM 2317 N ND2 . ASN A 1 353 ? 170.07600 190.65400 299.81900 1.000 51.44000 ? 353 ASN A ND2 1 ATOM 2318 N N . ILE A 1 354 ? 169.88400 187.38600 302.29900 1.000 52.91000 ? 354 ILE A N 1 ATOM 2319 C CA . ILE A 1 354 ? 170.01700 185.93900 302.33000 1.000 52.91000 ? 354 ILE A CA 1 ATOM 2320 C C . ILE A 1 354 ? 170.81800 185.49600 303.55200 1.000 52.91000 ? 354 ILE A C 1 ATOM 2321 O O . ILE A 1 354 ? 171.32900 184.38400 303.59000 1.000 52.91000 ? 354 ILE A O 1 ATOM 2322 C CB . ILE A 1 354 ? 170.63600 185.39800 301.03200 1.000 52.91000 ? 354 ILE A CB 1 ATOM 2323 C CG1 . ILE A 1 354 ? 172.01700 186.00100 300.80500 1.000 52.91000 ? 354 ILE A CG1 1 ATOM 2324 C CG2 . ILE A 1 354 ? 169.72100 185.67300 299.84600 1.000 52.91000 ? 354 ILE A CG2 1 ATOM 2325 C CD1 . ILE A 1 354 ? 172.55500 185.76300 299.42100 1.000 52.91000 ? 354 ILE A CD1 1 ATOM 2326 N N . CYS A 1 355 ? 170.92900 186.36800 304.55100 1.000 57.94000 ? 355 CYS A N 1 ATOM 2327 C CA . CYS A 1 355 ? 171.60000 186.04200 305.79700 1.000 57.94000 ? 355 CYS A CA 1 ATOM 2328 C C . CYS A 1 355 ? 170.63900 185.77900 306.94300 1.000 57.94000 ? 355 CYS A C 1 ATOM 2329 O O . CYS A 1 355 ? 171.08800 185.39900 308.02900 1.000 57.94000 ? 355 CYS A O 1 ATOM 2330 C CB . CYS A 1 355 ? 172.55300 187.17200 306.19900 1.000 57.94000 ? 355 CYS A CB 1 ATOM 2331 S SG . CYS A 1 355 ? 173.89600 186.62800 307.24400 1.000 57.94000 ? 355 CYS A SG 1 ATOM 2332 N N . GLU A 1 356 ? 169.33900 185.97900 306.73900 1.000 64.14000 ? 356 GLU A N 1 ATOM 2333 C CA . GLU A 1 356 ? 168.38100 185.69900 307.79900 1.000 64.14000 ? 356 GLU A CA 1 ATOM 2334 C C . GLU A 1 356 ? 168.19600 184.20300 307.99100 1.000 64.14000 ? 356 GLU A C 1 ATOM 2335 O O . GLU A 1 356 ? 168.20700 183.71100 309.12400 1.000 64.14000 ? 356 GLU A O 1 ATOM 2336 C CB . GLU A 1 356 ? 167.04300 186.36100 307.48500 1.000 64.14000 ? 356 GLU A CB 1 ATOM 2337 C CG . GLU A 1 356 ? 166.98300 187.82600 307.85700 1.000 64.14000 ? 356 GLU A CG 1 ATOM 2338 C CD . GLU A 1 356 ? 165.81600 188.54000 307.20900 1.000 64.14000 ? 356 GLU A CD 1 ATOM 2339 O OE1 . GLU A 1 356 ? 165.41800 188.14100 306.09500 1.000 64.14000 ? 356 GLU A OE1 1 ATOM 2340 O OE2 . GLU A 1 356 ? 165.29700 189.50100 307.81400 1.000 64.14000 ? 356 GLU A OE2 1 ATOM 2341 N N . ASP A 1 357 ? 168.03000 183.46200 306.89900 1.000 64.87000 ? 357 ASP A N 1 ATOM 2342 C CA . ASP A 1 357 ? 167.64900 182.05900 306.95600 1.000 64.87000 ? 357 ASP A CA 1 ATOM 2343 C C . ASP A 1 357 ? 168.72300 181.15000 306.37600 1.000 64.87000 ? 357 ASP A C 1 ATOM 2344 O O . ASP A 1 357 ? 168.41800 180.07200 305.86500 1.000 64.87000 ? 357 ASP A O 1 ATOM 2345 C CB . ASP A 1 357 ? 166.32900 181.83900 306.22400 1.000 64.87000 ? 357 ASP A CB 1 ATOM 2346 C CG . ASP A 1 357 ? 166.43200 182.15100 304.74600 1.000 64.87000 ? 357 ASP A CG 1 ATOM 2347 O OD1 . ASP A 1 357 ? 166.54200 183.34500 304.40100 1.000 64.87000 ? 357 ASP A OD1 1 ATOM 2348 O OD2 . ASP A 1 357 ? 166.41200 181.20300 303.93300 1.000 64.87000 ? 357 ASP A OD2 1 ATOM 2349 N N . VAL A 1 358 ? 169.98000 181.56000 306.44300 1.000 57.92000 ? 358 VAL A N 1 ATOM 2350 C CA . VAL A 1 358 ? 171.07900 180.74300 305.94600 1.000 57.92000 ? 358 VAL A CA 1 ATOM 2351 C C . VAL A 1 358 ? 171.69800 180.00200 307.12000 1.000 57.92000 ? 358 VAL A C 1 ATOM 2352 O O . VAL A 1 358 ? 171.83600 180.55100 308.22000 1.000 57.92000 ? 358 VAL A O 1 ATOM 2353 C CB . VAL A 1 358 ? 172.12100 181.59000 305.19300 1.000 57.92000 ? 358 VAL A CB 1 ATOM 2354 C CG1 . VAL A 1 358 ? 172.92900 182.45100 306.14800 1.000 57.92000 ? 358 VAL A CG1 1 ATOM 2355 C CG2 . VAL A 1 358 ? 173.02300 180.69600 304.37500 1.000 57.92000 ? 358 VAL A CG2 1 ATOM 2356 N N . LEU A 1 359 ? 172.03600 178.74000 306.90000 1.000 54.23000 ? 359 LEU A N 1 ATOM 2357 C CA . LEU A 1 359 ? 172.58000 177.88500 307.94200 1.000 54.23000 ? 359 LEU A CA 1 ATOM 2358 C C . LEU A 1 359 ? 174.09600 177.85100 307.83600 1.000 54.23000 ? 359 LEU A C 1 ATOM 2359 O O . LEU A 1 359 ? 174.64900 177.79900 306.73500 1.000 54.23000 ? 359 LEU A O 1 ATOM 2360 C CB . LEU A 1 359 ? 172.01100 176.47300 307.83400 1.000 54.23000 ? 359 LEU A CB 1 ATOM 2361 C CG . LEU A 1 359 ? 170.49700 176.39300 307.66500 1.000 54.23000 ? 359 LEU A CG 1 ATOM 2362 C CD1 . LEU A 1 359 ? 170.05900 174.95300 307.49600 1.000 54.23000 ? 359 LEU A CD1 1 ATOM 2363 C CD2 . LEU A 1 359 ? 169.79900 177.02900 308.85000 1.000 54.23000 ? 359 LEU A CD2 1 ATOM 2364 N N . MET A 1 360 ? 174.76600 177.89000 308.98600 1.000 52.66000 ? 360 MET A N 1 ATOM 2365 C CA . MET A 1 360 ? 176.22600 177.88300 309.02600 1.000 52.66000 ? 360 MET A CA 1 ATOM 2366 C C . MET A 1 360 ? 176.76900 176.46300 308.85400 1.000 52.66000 ? 360 MET A C 1 ATOM 2367 O O . MET A 1 360 ? 177.43700 175.90300 309.72100 1.000 52.66000 ? 360 MET A O 1 ATOM 2368 C CB . MET A 1 360 ? 176.72000 178.50900 310.32100 1.000 52.66000 ? 360 MET A CB 1 ATOM 2369 C CG . MET A 1 360 ? 176.52200 179.99800 310.38500 1.000 52.66000 ? 360 MET A CG 1 ATOM 2370 S SD . MET A 1 360 ? 177.64300 180.85200 309.27200 1.000 52.66000 ? 360 MET A SD 1 ATOM 2371 C CE . MET A 1 360 ? 178.98900 181.23000 310.38000 1.000 52.66000 ? 360 MET A CE 1 ATOM 2372 N N . ASP A 1 361 ? 176.46300 175.88000 307.70100 1.000 52.46000 ? 361 ASP A N 1 ATOM 2373 C CA . ASP A 1 361 ? 177.01400 174.59400 307.30900 1.000 52.46000 ? 361 ASP A CA 1 ATOM 2374 C C . ASP A 1 361 ? 177.60800 174.72300 305.91700 1.000 52.46000 ? 361 ASP A C 1 ATOM 2375 O O . ASP A 1 361 ? 177.22900 175.60200 305.14100 1.000 52.46000 ? 361 ASP A O 1 ATOM 2376 C CB . ASP A 1 361 ? 175.96000 173.49000 307.33400 1.000 52.46000 ? 361 ASP A CB 1 ATOM 2377 C CG . ASP A 1 361 ? 174.65800 173.92600 306.73500 1.000 52.46000 ? 361 ASP A CG 1 ATOM 2378 O OD1 . ASP A 1 361 ? 174.55100 175.11400 306.38200 1.000 52.46000 ? 361 ASP A OD1 1 ATOM 2379 O OD2 . ASP A 1 361 ? 173.74200 173.08700 306.61200 1.000 52.46000 ? 361 ASP A OD2 1 ATOM 2380 N N . PHE A 1 362 ? 178.55400 173.83500 305.61300 1.000 49.06000 ? 362 PHE A N 1 ATOM 2381 C CA . PHE A 1 362 ? 179.27300 173.91300 304.34600 1.000 49.06000 ? 362 PHE A CA 1 ATOM 2382 C C . PHE A 1 362 ? 178.31800 173.92600 303.15900 1.000 49.06000 ? 362 PHE A C 1 ATOM 2383 O O . PHE A 1 362 ? 178.44900 174.75000 302.24800 1.000 49.06000 ? 362 PHE A O 1 ATOM 2384 C CB . PHE A 1 362 ? 180.25400 172.74700 304.23200 1.000 49.06000 ? 362 PHE A CB 1 ATOM 2385 C CG . PHE A 1 362 ? 181.28300 172.71000 305.32600 1.000 49.06000 ? 362 PHE A CG 1 ATOM 2386 C CD1 . PHE A 1 362 ? 182.20500 173.73000 305.46600 1.000 49.06000 ? 362 PHE A CD1 1 ATOM 2387 C CD2 . PHE A 1 362 ? 181.34200 171.64600 306.20200 1.000 49.06000 ? 362 PHE A CD2 1 ATOM 2388 C CE1 . PHE A 1 362 ? 183.15000 173.69400 306.46600 1.000 49.06000 ? 362 PHE A CE1 1 ATOM 2389 C CE2 . PHE A 1 362 ? 182.28200 171.60800 307.20200 1.000 49.06000 ? 362 PHE A CE2 1 ATOM 2390 C CZ . PHE A 1 362 ? 183.18900 172.63200 307.33300 1.000 49.06000 ? 362 PHE A CZ 1 ATOM 2391 N N . ASP A 1 363 ? 177.33100 173.03200 303.16600 1.000 49.87000 ? 363 ASP A N 1 ATOM 2392 C CA . ASP A 1 363 ? 176.51000 172.82900 301.97700 1.000 49.87000 ? 363 ASP A CA 1 ATOM 2393 C C . ASP A 1 363 ? 175.60600 174.02400 301.70600 1.000 49.87000 ? 363 ASP A C 1 ATOM 2394 O O . ASP A 1 363 ? 175.54700 174.52000 300.57700 1.000 49.87000 ? 363 ASP A O 1 ATOM 2395 C CB . ASP A 1 363 ? 175.68800 171.55300 302.12500 1.000 49.87000 ? 363 ASP A CB 1 ATOM 2396 C CG . ASP A 1 363 ? 176.49300 170.31000 301.82700 1.000 49.87000 ? 363 ASP A CG 1 ATOM 2397 O OD1 . ASP A 1 363 ? 177.10300 170.24400 300.74000 1.000 49.87000 ? 363 ASP A OD1 1 ATOM 2398 O OD2 . ASP A 1 363 ? 176.52300 169.40200 302.68300 1.000 49.87000 ? 363 ASP A OD2 1 ATOM 2399 N N . ALA A 1 364 ? 174.88800 174.50200 302.72200 1.000 47.48000 ? 364 ALA A N 1 ATOM 2400 C CA . ALA A 1 364 ? 173.96100 175.60600 302.49400 1.000 47.48000 ? 364 ALA A CA 1 ATOM 2401 C C . ALA A 1 364 ? 174.70200 176.88600 302.13800 1.000 47.48000 ? 364 ALA A C 1 ATOM 2402 O O . ALA A 1 364 ? 174.31600 177.59400 301.20000 1.000 47.48000 ? 364 ALA A O 1 ATOM 2403 C CB . ALA A 1 364 ? 173.07800 175.82400 303.72000 1.000 47.48000 ? 364 ALA A CB 1 ATOM 2404 N N . LEU A 1 365 ? 175.76600 177.20400 302.87300 1.000 42.45000 ? 365 LEU A N 1 ATOM 2405 C CA . LEU A 1 365 ? 176.52900 178.40200 302.55700 1.000 42.45000 ? 365 LEU A CA 1 ATOM 2406 C C . LEU A 1 365 ? 177.21200 178.29400 301.20200 1.000 42.45000 ? 365 LEU A C 1 ATOM 2407 O O . LEU A 1 365 ? 177.46400 179.31500 300.55900 1.000 42.45000 ? 365 LEU A O 1 ATOM 2408 C CB . LEU A 1 365 ? 177.55100 178.68100 303.65000 1.000 42.45000 ? 365 LEU A CB 1 ATOM 2409 C CG . LEU A 1 365 ? 177.00900 179.53800 304.78300 1.000 42.45000 ? 365 LEU A CG 1 ATOM 2410 C CD1 . LEU A 1 365 ? 178.02900 179.64600 305.87700 1.000 42.45000 ? 365 LEU A CD1 1 ATOM 2411 C CD2 . LEU A 1 365 ? 176.64900 180.90500 304.26300 1.000 42.45000 ? 365 LEU A CD2 1 ATOM 2412 N N . LYS A 1 366 ? 177.52500 177.08100 300.74800 1.000 43.15000 ? 366 LYS A N 1 ATOM 2413 C CA . LYS A 1 366 ? 178.01000 176.94700 299.38100 1.000 43.15000 ? 366 LYS A CA 1 ATOM 2414 C C . LYS A 1 366 ? 176.88600 177.15900 298.38000 1.000 43.15000 ? 366 LYS A C 1 ATOM 2415 O O . LYS A 1 366 ? 177.11600 177.69800 297.29400 1.000 43.15000 ? 366 LYS A O 1 ATOM 2416 C CB . LYS A 1 366 ? 178.65900 175.58100 299.17400 1.000 43.15000 ? 366 LYS A CB 1 ATOM 2417 C CG . LYS A 1 366 ? 179.29800 175.41400 297.80800 1.000 43.15000 ? 366 LYS A CG 1 ATOM 2418 C CD . LYS A 1 366 ? 180.41600 174.39400 297.83800 1.000 43.15000 ? 366 LYS A CD 1 ATOM 2419 C CE . LYS A 1 366 ? 179.87000 172.99200 298.01000 1.000 43.15000 ? 366 LYS A CE 1 ATOM 2420 N NZ . LYS A 1 366 ? 180.94600 172.02500 298.35400 1.000 43.15000 ? 366 LYS A NZ 1 ATOM 2421 N N . ALA A 1 367 ? 175.67100 176.75000 298.73100 1.000 43.13000 ? 367 ALA A N 1 ATOM 2422 C CA . ALA A 1 367 ? 174.51900 176.94000 297.86500 1.000 43.13000 ? 367 ALA A CA 1 ATOM 2423 C C . ALA A 1 367 ? 174.02700 178.37800 297.84100 1.000 43.13000 ? 367 ALA A C 1 ATOM 2424 O O . ALA A 1 367 ? 173.22300 178.72200 296.96900 1.000 43.13000 ? 367 ALA A O 1 ATOM 2425 C CB . ALA A 1 367 ? 173.37600 176.02100 298.29700 1.000 43.13000 ? 367 ALA A CB 1 ATOM 2426 N N . VAL A 1 368 ? 174.48300 179.21800 298.76200 1.000 42.95000 ? 368 VAL A N 1 ATOM 2427 C CA . VAL A 1 368 ? 174.08400 180.61800 298.79100 1.000 42.95000 ? 368 VAL A CA 1 ATOM 2428 C C . VAL A 1 368 ? 175.09700 181.49700 298.05500 1.000 42.95000 ? 368 VAL A C 1 ATOM 2429 O O . VAL A 1 368 ? 175.13000 182.71200 298.25400 1.000 42.95000 ? 368 VAL A O 1 ATOM 2430 C CB . VAL A 1 368 ? 173.84600 181.10200 300.23200 1.000 42.95000 ? 368 VAL A CB 1 ATOM 2431 C CG1 . VAL A 1 368 ? 175.15000 181.41500 300.93800 1.000 42.95000 ? 368 VAL A CG1 1 ATOM 2432 C CG2 . VAL A 1 368 ? 172.90600 182.29000 300.25900 1.000 42.95000 ? 368 VAL A CG2 1 ATOM 2433 N N . GLN A 1 369 ? 175.91300 180.89900 297.18500 1.000 41.49000 ? 369 GLN A N 1 ATOM 2434 C CA . GLN A 1 369 ? 176.95800 181.60500 296.44300 1.000 41.49000 ? 369 GLN A CA 1 ATOM 2435 C C . GLN A 1 369 ? 177.97200 182.21400 297.40500 1.000 41.49000 ? 369 GLN A C 1 ATOM 2436 O O . GLN A 1 369 ? 178.30000 183.39900 297.33700 1.000 41.49000 ? 369 GLN A O 1 ATOM 2437 C CB . GLN A 1 369 ? 176.37100 182.66400 295.51000 1.000 41.49000 ? 369 GLN A CB 1 ATOM 2438 C CG . GLN A 1 369 ? 175.77600 182.10400 294.23600 1.000 41.49000 ? 369 GLN A CG 1 ATOM 2439 C CD . GLN A 1 369 ? 176.80300 181.96200 293.13500 1.000 41.49000 ? 369 GLN A CD 1 ATOM 2440 O OE1 . GLN A 1 369 ? 177.80200 181.26100 293.28900 1.000 41.49000 ? 369 GLN A OE1 1 ATOM 2441 N NE2 . GLN A 1 369 ? 176.56700 182.63400 292.01500 1.000 41.49000 ? 369 GLN A NE2 1 ATOM 2442 N N . SER A 1 370 ? 178.45400 181.38300 298.31700 1.000 40.49000 ? 370 SER A N 1 ATOM 2443 C CA . SER A 1 370 ? 179.45300 181.75500 299.30400 1.000 40.49000 ? 370 SER A CA 1 ATOM 2444 C C . SER A 1 370 ? 180.12400 180.47000 299.76900 1.000 40.49000 ? 370 SER A C 1 ATOM 2445 O O . SER A 1 370 ? 180.02800 179.43500 299.10100 1.000 40.49000 ? 370 SER A O 1 ATOM 2446 C CB . SER A 1 370 ? 178.81700 182.54000 300.46000 1.000 40.49000 ? 370 SER A CB 1 ATOM 2447 O OG . SER A 1 370 ? 179.67700 182.54200 301.58300 1.000 40.49000 ? 370 SER A OG 1 ATOM 2448 N N . GLY A 1 371 ? 180.80900 180.53100 300.89600 1.000 40.49000 ? 371 GLY A N 1 ATOM 2449 C CA . GLY A 1 371 ? 181.44800 179.34900 301.44000 1.000 40.49000 ? 371 GLY A CA 1 ATOM 2450 C C . GLY A 1 371 ? 181.56200 179.45100 302.94000 1.000 40.49000 ? 371 GLY A C 1 ATOM 2451 O O . GLY A 1 371 ? 181.66100 180.54700 303.49900 1.000 40.49000 ? 371 GLY A O 1 ATOM 2452 N N . LEU A 1 372 ? 181.51700 178.30000 303.59800 1.000 42.96000 ? 372 LEU A N 1 ATOM 2453 C CA . LEU A 1 372 ? 181.81800 178.21900 305.02200 1.000 42.96000 ? 372 LEU A CA 1 ATOM 2454 C C . LEU A 1 372 ? 183.25500 177.74700 305.15100 1.000 42.96000 ? 372 LEU A C 1 ATOM 2455 O O . LEU A 1 372 ? 183.55000 176.56300 304.97900 1.000 42.96000 ? 372 LEU A O 1 ATOM 2456 C CB . LEU A 1 372 ? 180.85500 177.28300 305.73600 1.000 42.96000 ? 372 LEU A CB 1 ATOM 2457 C CG . LEU A 1 372 ? 181.08200 177.25300 307.24300 1.000 42.96000 ? 372 LEU A CG 1 ATOM 2458 C CD1 . LEU A 1 372 ? 180.89900 178.63900 307.79800 1.000 42.96000 ? 372 LEU A CD1 1 ATOM 2459 C CD2 . LEU A 1 372 ? 180.13500 176.29000 307.90700 1.000 42.96000 ? 372 LEU A CD2 1 ATOM 2460 N N . GLY A 1 373 ? 184.15600 178.66900 305.45500 1.000 40.02000 ? 373 GLY A N 1 ATOM 2461 C CA . GLY A 1 373 ? 185.55400 178.31500 305.56500 1.000 40.02000 ? 373 GLY A CA 1 ATOM 2462 C C . GLY A 1 373 ? 185.88800 177.90500 306.97800 1.000 40.02000 ? 373 GLY A C 1 ATOM 2463 O O . GLY A 1 373 ? 185.42200 176.86700 307.45500 1.000 40.02000 ? 373 GLY A O 1 ATOM 2464 N N . THR A 1 374 ? 186.68500 178.69700 307.65500 1.000 40.62000 ? 374 THR A N 1 ATOM 2465 C CA . THR A 1 374 ? 186.92200 178.40400 309.05500 1.000 40.62000 ? 374 THR A CA 1 ATOM 2466 C C . THR A 1 374 ? 185.75600 178.79600 309.94600 1.000 40.62000 ? 374 THR A C 1 ATOM 2467 O O . THR A 1 374 ? 185.90400 178.77700 311.17200 1.000 40.62000 ? 374 THR A O 1 ATOM 2468 C CB . THR A 1 374 ? 188.19100 179.10800 309.51600 1.000 40.62000 ? 374 THR A CB 1 ATOM 2469 O OG1 . THR A 1 374 ? 188.03300 180.52300 309.36900 1.000 40.62000 ? 374 THR A OG1 1 ATOM 2470 C CG2 . THR A 1 374 ? 189.37300 178.65400 308.68800 1.000 40.62000 ? 374 THR A CG2 1 ATOM 2471 N N . ALA A 1 375 ? 184.61800 179.14900 309.34700 1.000 41.55000 ? 375 ALA A N 1 ATOM 2472 C CA . ALA A 1 375 ? 183.42300 179.55400 310.08300 1.000 41.55000 ? 375 ALA A CA 1 ATOM 2473 C C . ALA A 1 375 ? 183.72000 180.72000 311.01200 1.000 41.55000 ? 375 ALA A C 1 ATOM 2474 O O . ALA A 1 375 ? 183.20100 180.80200 312.12400 1.000 41.55000 ? 375 ALA A O 1 ATOM 2475 C CB . ALA A 1 375 ? 182.82300 178.38500 310.85800 1.000 41.55000 ? 375 ALA A CB 1 ATOM 2476 N N . ALA A 1 376 ? 184.56400 181.63000 310.55200 1.000 38.49000 ? 376 ALA A N 1 ATOM 2477 C CA . ALA A 1 376 ? 184.94300 182.79500 311.33700 1.000 38.49000 ? 376 ALA A CA 1 ATOM 2478 C C . ALA A 1 376 ? 184.08200 183.98600 310.92400 1.000 38.49000 ? 376 ALA A C 1 ATOM 2479 O O . ALA A 1 376 ? 184.55100 184.96700 310.35100 1.000 38.49000 ? 376 ALA A O 1 ATOM 2480 C CB . ALA A 1 376 ? 186.42400 183.08100 311.15300 1.000 38.49000 ? 376 ALA A CB 1 ATOM 2481 N N . VAL A 1 377 ? 182.79400 183.87700 311.24000 1.000 38.08000 ? 377 VAL A N 1 ATOM 2482 C CA . VAL A 1 377 ? 181.78900 184.80400 310.73300 1.000 38.08000 ? 377 VAL A CA 1 ATOM 2483 C C . VAL A 1 377 ? 182.12800 186.24300 311.08800 1.000 38.08000 ? 377 VAL A C 1 ATOM 2484 O O . VAL A 1 377 ? 182.19200 186.61800 312.26200 1.000 38.08000 ? 377 VAL A O 1 ATOM 2485 C CB . VAL A 1 377 ? 180.39100 184.41000 311.23500 1.000 38.08000 ? 377 VAL A CB 1 ATOM 2486 C CG1 . VAL A 1 377 ? 180.39700 184.21400 312.71900 1.000 38.08000 ? 377 VAL A CG1 1 ATOM 2487 C CG2 . VAL A 1 377 ? 179.40600 185.48800 310.89800 1.000 38.08000 ? 377 VAL A CG2 1 ATOM 2488 N N . ILE A 1 378 ? 182.36700 187.05200 310.06200 1.000 40.84000 ? 378 ILE A N 1 ATOM 2489 C CA . ILE A 1 378 ? 182.65600 188.47100 310.20500 1.000 40.84000 ? 378 ILE A CA 1 ATOM 2490 C C . ILE A 1 378 ? 181.38400 189.23200 309.87800 1.000 40.84000 ? 378 ILE A C 1 ATOM 2491 O O . ILE A 1 378 ? 180.87600 189.14900 308.75500 1.000 40.84000 ? 378 ILE A O 1 ATOM 2492 C CB . ILE A 1 378 ? 183.80100 188.90300 309.28000 1.000 40.84000 ? 378 ILE A CB 1 ATOM 2493 C CG1 . ILE A 1 378 ? 185.09900 188.21300 309.68200 1.000 40.84000 ? 378 ILE A CG1 1 ATOM 2494 C CG2 . ILE A 1 378 ? 183.96400 190.40100 309.30800 1.000 40.84000 ? 378 ILE A CG2 1 ATOM 2495 C CD1 . ILE A 1 378 ? 186.15500 188.26000 308.61000 1.000 40.84000 ? 378 ILE A CD1 1 ATOM 2496 N N . VAL A 1 379 ? 180.86800 189.97700 310.84000 1.000 41.23000 ? 379 VAL A N 1 ATOM 2497 C CA . VAL A 1 379 ? 179.61600 190.70100 310.67400 1.000 41.23000 ? 379 VAL A CA 1 ATOM 2498 C C . VAL A 1 379 ? 179.92300 192.17200 310.45000 1.000 41.23000 ? 379 VAL A C 1 ATOM 2499 O O . VAL A 1 379 ? 180.81700 192.73700 311.08700 1.000 41.23000 ? 379 VAL A O 1 ATOM 2500 C CB . VAL A 1 379 ? 178.70000 190.49800 311.89000 1.000 41.23000 ? 379 VAL A CB 1 ATOM 2501 C CG1 . VAL A 1 379 ? 177.39500 191.21900 311.69300 1.000 41.23000 ? 379 VAL A CG1 1 ATOM 2502 C CG2 . VAL A 1 379 ? 178.45400 189.03000 312.09800 1.000 41.23000 ? 379 VAL A CG2 1 ATOM 2503 N N . MET A 1 380 ? 179.18700 192.79200 309.53000 1.000 48.65000 ? 380 MET A N 1 ATOM 2504 C CA . MET A 1 380 ? 179.36400 194.19900 309.20000 1.000 48.65000 ? 380 MET A CA 1 ATOM 2505 C C . MET A 1 380 ? 177.99500 194.85700 309.15400 1.000 48.65000 ? 380 MET A C 1 ATOM 2506 O O . MET A 1 380 ? 177.08700 194.35700 308.48300 1.000 48.65000 ? 380 MET A O 1 ATOM 2507 C CB . MET A 1 380 ? 180.09200 194.36000 307.86600 1.000 48.65000 ? 380 MET A CB 1 ATOM 2508 C CG . MET A 1 380 ? 181.49300 193.79400 307.87500 1.000 48.65000 ? 380 MET A CG 1 ATOM 2509 S SD . MET A 1 380 ? 182.43200 194.23400 306.41100 1.000 48.65000 ? 380 MET A SD 1 ATOM 2510 C CE . MET A 1 380 ? 181.85800 192.98900 305.26500 1.000 48.65000 ? 380 MET A CE 1 ATOM 2511 N N . ASP A 1 381 ? 177.84900 195.97500 309.85700 1.000 53.02000 ? 381 ASP A N 1 ATOM 2512 C CA . ASP A 1 381 ? 176.56800 196.64500 309.98900 1.000 53.02000 ? 381 ASP A CA 1 ATOM 2513 C C . ASP A 1 381 ? 176.52300 197.87500 309.08800 1.000 53.02000 ? 381 ASP A C 1 ATOM 2514 O O . ASP A 1 381 ? 177.51800 198.27300 308.48300 1.000 53.02000 ? 381 ASP A O 1 ATOM 2515 C CB . ASP A 1 381 ? 176.31900 197.02600 311.44400 1.000 53.02000 ? 381 ASP A CB 1 ATOM 2516 C CG . ASP A 1 381 ? 177.40900 197.89800 312.00000 1.000 53.02000 ? 381 ASP A CG 1 ATOM 2517 O OD1 . ASP A 1 381 ? 178.58500 197.63900 311.68100 1.000 53.02000 ? 381 ASP A OD1 1 ATOM 2518 O OD2 . ASP A 1 381 ? 177.09700 198.84300 312.75400 1.000 53.02000 ? 381 ASP A OD2 1 ATOM 2519 N N . LYS A 1 382 ? 175.34400 198.50000 309.01500 1.000 53.34000 ? 382 LYS A N 1 ATOM 2520 C CA . LYS A 1 382 ? 175.11400 199.61800 308.10400 1.000 53.34000 ? 382 LYS A CA 1 ATOM 2521 C C . LYS A 1 382 ? 176.07000 200.78300 308.32500 1.000 53.34000 ? 382 LYS A C 1 ATOM 2522 O O . LYS A 1 382 ? 176.08600 201.70600 307.50600 1.000 53.34000 ? 382 LYS A O 1 ATOM 2523 C CB . LYS A 1 382 ? 173.67600 200.12000 308.23800 1.000 53.34000 ? 382 LYS A CB 1 ATOM 2524 C CG . LYS A 1 382 ? 172.61300 199.10300 307.87400 1.000 53.34000 ? 382 LYS A CG 1 ATOM 2525 C CD . LYS A 1 382 ? 172.17600 199.24300 306.43100 1.000 53.34000 ? 382 LYS A CD 1 ATOM 2526 C CE . LYS A 1 382 ? 171.15600 198.18100 306.05700 1.000 53.34000 ? 382 LYS A CE 1 ATOM 2527 N NZ . LYS A 1 382 ? 169.93300 198.26400 306.89700 1.000 53.34000 ? 382 LYS A NZ 1 ATOM 2528 N N . SER A 1 383 ? 176.85500 200.77200 309.39900 1.000 52.54000 ? 383 SER A N 1 ATOM 2529 C CA . SER A 1 383 ? 177.75600 201.87800 309.68300 1.000 52.54000 ? 383 SER A CA 1 ATOM 2530 C C . SER A 1 383 ? 179.12200 201.72500 309.03300 1.000 52.54000 ? 383 SER A C 1 ATOM 2531 O O . SER A 1 383 ? 179.87500 202.70300 308.97800 1.000 52.54000 ? 383 SER A O 1 ATOM 2532 C CB . SER A 1 383 ? 177.94400 202.03700 311.19300 1.000 52.54000 ? 383 SER A CB 1 ATOM 2533 O OG . SER A 1 383 ? 179.01400 201.23400 311.65500 1.000 52.54000 ? 383 SER A OG 1 ATOM 2534 N N . THR A 1 384 ? 179.46400 200.53600 308.55000 1.000 49.92000 ? 384 THR A N 1 ATOM 2535 C CA . THR A 1 384 ? 180.79300 200.34300 307.99500 1.000 49.92000 ? 384 THR A CA 1 ATOM 2536 C C . THR A 1 384 ? 180.80700 200.65900 306.50600 1.000 49.92000 ? 384 THR A C 1 ATOM 2537 O O . THR A 1 384 ? 179.77500 200.67500 305.83300 1.000 49.92000 ? 384 THR A O 1 ATOM 2538 C CB . THR A 1 384 ? 181.28000 198.91300 308.21600 1.000 49.92000 ? 384 THR A CB 1 ATOM 2539 O OG1 . THR A 1 384 ? 182.61600 198.79000 307.72000 1.000 49.92000 ? 384 THR A OG1 1 ATOM 2540 C CG2 . THR A 1 384 ? 180.40900 197.94300 307.45900 1.000 49.92000 ? 384 THR A CG2 1 ATOM 2541 N N . ASP A 1 385 ? 182.00900 200.91800 305.99800 1.000 44.23000 ? 385 ASP A N 1 ATOM 2542 C CA . ASP A 1 385 ? 182.23000 201.12800 304.56900 1.000 44.23000 ? 385 ASP A CA 1 ATOM 2543 C C . ASP A 1 385 ? 182.60400 199.76900 304.00000 1.000 44.23000 ? 385 ASP A C 1 ATOM 2544 O O . ASP A 1 385 ? 183.77400 199.39100 303.96600 1.000 44.23000 ? 385 ASP A O 1 ATOM 2545 C CB . ASP A 1 385 ? 183.32100 202.16700 304.34400 1.000 44.23000 ? 385 ASP A CB 1 ATOM 2546 C CG . ASP A 1 385 ? 183.59500 202.43100 302.87300 1.000 44.23000 ? 385 ASP A CG 1 ATOM 2547 O OD1 . ASP A 1 385 ? 183.03800 201.72700 302.00600 1.000 44.23000 ? 385 ASP A OD1 1 ATOM 2548 O OD2 . ASP A 1 385 ? 184.35900 203.37400 302.57900 1.000 44.23000 ? 385 ASP A OD2 1 ATOM 2549 N N . VAL A 1 386 ? 181.59200 199.02300 303.55000 1.000 41.46000 ? 386 VAL A N 1 ATOM 2550 C CA . VAL A 1 386 ? 181.82200 197.64100 303.13900 1.000 41.46000 ? 386 VAL A CA 1 ATOM 2551 C C . VAL A 1 386 ? 182.84000 197.56600 302.01600 1.000 41.46000 ? 386 VAL A C 1 ATOM 2552 O O . VAL A 1 386 ? 183.62800 196.61600 301.94700 1.000 41.46000 ? 386 VAL A O 1 ATOM 2553 C CB . VAL A 1 386 ? 180.49500 196.97100 302.74200 1.000 41.46000 ? 386 VAL A CB 1 ATOM 2554 C CG1 . VAL A 1 386 ? 179.87100 197.67500 301.55500 1.000 41.46000 ? 386 VAL A CG1 1 ATOM 2555 C CG2 . VAL A 1 386 ? 180.72600 195.50800 302.43700 1.000 41.46000 ? 386 VAL A CG2 1 ATOM 2556 N N . VAL A 1 387 ? 182.86800 198.56500 301.13500 1.000 37.38000 ? 387 VAL A N 1 ATOM 2557 C CA . VAL A 1 387 ? 183.87200 198.55300 300.08200 1.000 37.38000 ? 387 VAL A CA 1 ATOM 2558 C C . VAL A 1 387 ? 185.25400 198.77400 300.67000 1.000 37.38000 ? 387 VAL A C 1 ATOM 2559 O O . VAL A 1 387 ? 186.22800 198.18000 300.20500 1.000 37.38000 ? 387 VAL A O 1 ATOM 2560 C CB . VAL A 1 387 ? 183.54100 199.59400 299.00500 1.000 37.38000 ? 387 VAL A CB 1 ATOM 2561 C CG1 . VAL A 1 387 ? 184.59700 199.57500 297.92200 1.000 37.38000 ? 387 VAL A CG1 1 ATOM 2562 C CG2 . VAL A 1 387 ? 182.18100 199.30900 298.42300 1.000 37.38000 ? 387 VAL A CG2 1 ATOM 2563 N N . ASP A 1 388 ? 185.36600 199.58400 301.72200 1.000 39.19000 ? 388 ASP A N 1 ATOM 2564 C CA . ASP A 1 388 ? 186.66500 199.75100 302.36700 1.000 39.19000 ? 388 ASP A CA 1 ATOM 2565 C C . ASP A 1 388 ? 187.07500 198.47800 303.09700 1.000 39.19000 ? 388 ASP A C 1 ATOM 2566 O O . ASP A 1 388 ? 188.25700 198.11600 303.11100 1.000 39.19000 ? 388 ASP A O 1 ATOM 2567 C CB . ASP A 1 388 ? 186.62800 200.93300 303.33000 1.000 39.19000 ? 388 ASP A CB 1 ATOM 2568 C CG . ASP A 1 388 ? 188.00000 201.29700 303.86100 1.000 39.19000 ? 388 ASP A CG 1 ATOM 2569 O OD1 . ASP A 1 388 ? 188.99700 200.68600 303.43300 1.000 39.19000 ? 388 ASP A OD1 1 ATOM 2570 O OD2 . ASP A 1 388 ? 188.08500 202.22600 304.69100 1.000 39.19000 ? 388 ASP A OD2 1 ATOM 2571 N N . ALA A 1 389 ? 186.11500 197.77600 303.69600 1.000 34.55000 ? 389 ALA A N 1 ATOM 2572 C CA . ALA A 1 389 ? 186.43800 196.51900 304.35800 1.000 34.55000 ? 389 ALA A CA 1 ATOM 2573 C C . ALA A 1 389 ? 186.93000 195.48200 303.35900 1.000 34.55000 ? 389 ALA A C 1 ATOM 2574 O O . ALA A 1 389 ? 187.92800 194.79400 303.60500 1.000 34.55000 ? 389 ALA A O 1 ATOM 2575 C CB . ALA A 1 389 ? 185.22100 196.00300 305.11700 1.000 34.55000 ? 389 ALA A CB 1 ATOM 2576 N N . ILE A 1 390 ? 186.26200 195.36500 302.21400 1.000 31.07000 ? 390 ILE A N 1 ATOM 2577 C CA . ILE A 1 390 ? 186.72600 194.39700 301.22900 1.000 31.07000 ? 390 ILE A CA 1 ATOM 2578 C C . ILE A 1 390 ? 188.01400 194.87600 300.57300 1.000 31.07000 ? 390 ILE A C 1 ATOM 2579 O O . ILE A 1 390 ? 188.83700 194.06200 300.14100 1.000 31.07000 ? 390 ILE A O 1 ATOM 2580 C CB . ILE A 1 390 ? 185.62900 194.10500 300.19400 1.000 31.07000 ? 390 ILE A CB 1 ATOM 2581 C CG1 . ILE A 1 390 ? 184.33700 193.73000 300.90600 1.000 31.07000 ? 390 ILE A CG1 1 ATOM 2582 C CG2 . ILE A 1 390 ? 186.03900 192.96200 299.30200 1.000 31.07000 ? 390 ILE A CG2 1 ATOM 2583 C CD1 . ILE A 1 390 ? 184.51600 192.65000 301.93600 1.000 31.07000 ? 390 ILE A CD1 1 ATOM 2584 N N . ALA A 1 391 ? 188.23400 196.18800 300.51000 1.000 31.22000 ? 391 ALA A N 1 ATOM 2585 C CA . ALA A 1 391 ? 189.51300 196.68600 300.02500 1.000 31.22000 ? 391 ALA A CA 1 ATOM 2586 C C . ALA A 1 391 ? 190.63800 196.29200 300.96500 1.000 31.22000 ? 391 ALA A C 1 ATOM 2587 O O . ALA A 1 391 ? 191.72700 195.92800 300.51600 1.000 31.22000 ? 391 ALA A O 1 ATOM 2588 C CB . ALA A 1 391 ? 189.46300 198.20200 299.86400 1.000 31.22000 ? 391 ALA A CB 1 ATOM 2589 N N . ARG A 1 392 ? 190.39000 196.34100 302.27100 1.000 31.37000 ? 392 ARG A N 1 ATOM 2590 C CA . ARG A 1 392 ? 191.41100 195.90300 303.21400 1.000 31.37000 ? 392 ARG A CA 1 ATOM 2591 C C . ARG A 1 392 ? 191.59500 194.39500 303.17400 1.000 31.37000 ? 392 ARG A C 1 ATOM 2592 O O . ARG A 1 392 ? 192.70500 193.90500 303.39200 1.000 31.37000 ? 392 ARG A O 1 ATOM 2593 C CB . ARG A 1 392 ? 191.06700 196.35100 304.62600 1.000 31.37000 ? 392 ARG A CB 1 ATOM 2594 C CG . ARG A 1 392 ? 192.23500 196.25000 305.57000 1.000 31.37000 ? 392 ARG A CG 1 ATOM 2595 C CD . ARG A 1 392 ? 193.47600 196.83500 304.94200 1.000 31.37000 ? 392 ARG A CD 1 ATOM 2596 N NE . ARG A 1 392 ? 194.60600 196.83400 305.86100 1.000 31.37000 ? 392 ARG A NE 1 ATOM 2597 C CZ . ARG A 1 392 ? 195.29300 195.74700 306.19300 1.000 31.37000 ? 392 ARG A CZ 1 ATOM 2598 N NH1 . ARG A 1 392 ? 196.30900 195.83600 307.03500 1.000 31.37000 ? 392 ARG A NH1 1 ATOM 2599 N NH2 . ARG A 1 392 ? 194.96500 194.57100 305.68300 1.000 31.37000 ? 392 ARG A NH2 1 ATOM 2600 N N . LEU A 1 393 ? 190.53700 193.64600 302.87500 1.000 29.13000 ? 393 LEU A N 1 ATOM 2601 C CA . LEU A 1 393 ? 190.70500 192.21200 302.66800 1.000 29.13000 ? 393 LEU A CA 1 ATOM 2602 C C . LEU A 1 393 ? 191.58100 191.93100 301.45600 1.000 29.13000 ? 393 LEU A C 1 ATOM 2603 O O . LEU A 1 393 ? 192.46200 191.06200 301.50000 1.000 29.13000 ? 393 LEU A O 1 ATOM 2604 C CB . LEU A 1 393 ? 189.35200 191.53400 302.50700 1.000 29.13000 ? 393 LEU A CB 1 ATOM 2605 C CG . LEU A 1 393 ? 188.61400 191.38800 303.82700 1.000 29.13000 ? 393 LEU A CG 1 ATOM 2606 C CD1 . LEU A 1 393 ? 187.38200 190.53100 303.66300 1.000 29.13000 ? 393 LEU A CD1 1 ATOM 2607 C CD2 . LEU A 1 393 ? 189.55500 190.81700 304.86500 1.000 29.13000 ? 393 LEU A CD2 1 ATOM 2608 N N . SER A 1 394 ? 191.35900 192.65600 300.36200 1.000 28.35000 ? 394 SER A N 1 ATOM 2609 C CA . SER A 1 394 ? 192.19400 192.46400 299.18400 1.000 28.35000 ? 394 SER A CA 1 ATOM 2610 C C . SER A 1 394 ? 193.61500 192.93400 299.43000 1.000 28.35000 ? 394 SER A C 1 ATOM 2611 O O . SER A 1 394 ? 194.55900 192.35800 298.88400 1.000 28.35000 ? 394 SER A O 1 ATOM 2612 C CB . SER A 1 394 ? 191.59100 193.18000 297.98700 1.000 28.35000 ? 394 SER A CB 1 ATOM 2613 O OG . SER A 1 394 ? 190.49200 192.44600 297.49100 1.000 28.35000 ? 394 SER A OG 1 ATOM 2614 N N . TYR A 1 395 ? 193.79800 193.96100 300.25700 1.000 26.33000 ? 395 TYR A N 1 ATOM 2615 C CA . TYR A 1 395 ? 195.14600 194.33000 300.66800 1.000 26.33000 ? 395 TYR A CA 1 ATOM 2616 C C . TYR A 1 395 ? 195.78700 193.21100 301.46400 1.000 26.33000 ? 395 TYR A C 1 ATOM 2617 O O . TYR A 1 395 ? 196.98800 192.95600 301.33700 1.000 26.33000 ? 395 TYR A O 1 ATOM 2618 C CB . TYR A 1 395 ? 195.12600 195.61100 301.49000 1.000 26.33000 ? 395 TYR A CB 1 ATOM 2619 C CG . TYR A 1 395 ? 196.47700 196.00000 302.03200 1.000 26.33000 ? 395 TYR A CG 1 ATOM 2620 C CD1 . TYR A 1 395 ? 196.92300 195.52900 303.25100 1.000 26.33000 ? 395 TYR A CD1 1 ATOM 2621 C CD2 . TYR A 1 395 ? 197.30700 196.83900 301.32000 1.000 26.33000 ? 395 TYR A CD2 1 ATOM 2622 C CE1 . TYR A 1 395 ? 198.15000 195.88100 303.74100 1.000 26.33000 ? 395 TYR A CE1 1 ATOM 2623 C CE2 . TYR A 1 395 ? 198.53900 197.19800 301.80600 1.000 26.33000 ? 395 TYR A CE2 1 ATOM 2624 C CZ . TYR A 1 395 ? 198.95600 196.71600 303.01600 1.000 26.33000 ? 395 TYR A CZ 1 ATOM 2625 O OH . TYR A 1 395 ? 200.18700 197.07600 303.50300 1.000 26.33000 ? 395 TYR A OH 1 ATOM 2626 N N . PHE A 1 396 ? 195.00800 192.54800 302.31400 1.000 25.20000 ? 396 PHE A N 1 ATOM 2627 C CA . PHE A 1 396 ? 195.54100 191.41500 303.05300 1.000 25.20000 ? 396 PHE A CA 1 ATOM 2628 C C . PHE A 1 396 ? 195.99700 190.32500 302.10400 1.000 25.20000 ? 396 PHE A C 1 ATOM 2629 O O . PHE A 1 396 ? 197.05700 189.72600 302.29400 1.000 25.20000 ? 396 PHE A O 1 ATOM 2630 C CB . PHE A 1 396 ? 194.50100 190.86200 304.01300 1.000 25.20000 ? 396 PHE A CB 1 ATOM 2631 C CG . PHE A 1 396 ? 194.80900 189.48100 304.48300 1.000 25.20000 ? 396 PHE A CG 1 ATOM 2632 C CD1 . PHE A 1 396 ? 195.76500 189.27000 305.44500 1.000 25.20000 ? 396 PHE A CD1 1 ATOM 2633 C CD2 . PHE A 1 396 ? 194.16300 188.39200 303.94800 1.000 25.20000 ? 396 PHE A CD2 1 ATOM 2634 C CE1 . PHE A 1 396 ? 196.06000 188.01000 305.87700 1.000 25.20000 ? 396 PHE A CE1 1 ATOM 2635 C CE2 . PHE A 1 396 ? 194.46000 187.12800 304.37400 1.000 25.20000 ? 396 PHE A CE2 1 ATOM 2636 C CZ . PHE A 1 396 ? 195.40800 186.93900 305.34300 1.000 25.20000 ? 396 PHE A CZ 1 ATOM 2637 N N . TYR A 1 397 ? 195.19200 190.03300 301.08700 1.000 24.82000 ? 397 TYR A N 1 ATOM 2638 C CA . TYR A 1 397 ? 195.57100 188.97000 300.16100 1.000 24.82000 ? 397 TYR A CA 1 ATOM 2639 C C . TYR A 1 397 ? 196.71000 189.40800 299.25500 1.000 24.82000 ? 397 TYR A C 1 ATOM 2640 O O . TYR A 1 397 ? 197.41300 188.56800 298.68900 1.000 24.82000 ? 397 TYR A O 1 ATOM 2641 C CB . TYR A 1 397 ? 194.36400 188.51200 299.35300 1.000 24.82000 ? 397 TYR A CB 1 ATOM 2642 C CG . TYR A 1 397 ? 193.41900 187.70800 300.19000 1.000 24.82000 ? 397 TYR A CG 1 ATOM 2643 C CD1 . TYR A 1 397 ? 193.76900 186.45400 300.63900 1.000 24.82000 ? 397 TYR A CD1 1 ATOM 2644 C CD2 . TYR A 1 397 ? 192.19200 188.21100 300.55900 1.000 24.82000 ? 397 TYR A CD2 1 ATOM 2645 C CE1 . TYR A 1 397 ? 192.92100 185.71800 301.41700 1.000 24.82000 ? 397 TYR A CE1 1 ATOM 2646 C CE2 . TYR A 1 397 ? 191.33600 187.48500 301.33900 1.000 24.82000 ? 397 TYR A CE2 1 ATOM 2647 C CZ . TYR A 1 397 ? 191.70500 186.23700 301.76500 1.000 24.82000 ? 397 TYR A CZ 1 ATOM 2648 O OH . TYR A 1 397 ? 190.84800 185.50100 302.54500 1.000 24.82000 ? 397 TYR A OH 1 ATOM 2649 N N . LYS A 1 398 ? 196.90800 190.71500 299.09900 1.000 25.38000 ? 398 LYS A N 1 ATOM 2650 C CA . LYS A 1 398 ? 198.08900 191.18600 298.39000 1.000 25.38000 ? 398 LYS A CA 1 ATOM 2651 C C . LYS A 1 398 ? 199.33200 191.01300 299.24300 1.000 25.38000 ? 398 LYS A C 1 ATOM 2652 O O . LYS A 1 398 ? 200.39100 190.61600 298.74600 1.000 25.38000 ? 398 LYS A O 1 ATOM 2653 C CB . LYS A 1 398 ? 197.92300 192.64900 297.99500 1.000 25.38000 ? 398 LYS A CB 1 ATOM 2654 C CG . LYS A 1 398 ? 199.23000 193.39400 297.88000 1.000 25.38000 ? 398 LYS A CG 1 ATOM 2655 C CD . LYS A 1 398 ? 199.01600 194.83000 297.48000 1.000 25.38000 ? 398 LYS A CD 1 ATOM 2656 C CE . LYS A 1 398 ? 200.34100 195.53900 297.31700 1.000 25.38000 ? 398 LYS A CE 1 ATOM 2657 N NZ . LYS A 1 398 ? 201.15700 195.41800 298.55100 1.000 25.38000 ? 398 LYS A NZ 1 ATOM 2658 N N . HIS A 1 399 ? 199.21700 191.30100 300.53500 1.000 27.69000 ? 399 HIS A N 1 ATOM 2659 C CA . HIS A 1 399 ? 200.36000 191.18900 301.42800 1.000 27.69000 ? 399 HIS A CA 1 ATOM 2660 C C . HIS A 1 399 ? 200.74300 189.73500 301.64100 1.000 27.69000 ? 399 HIS A C 1 ATOM 2661 O O . HIS A 1 399 ? 201.90900 189.36000 301.49500 1.000 27.69000 ? 399 HIS A O 1 ATOM 2662 C CB . HIS A 1 399 ? 200.03900 191.85800 302.76000 1.000 27.69000 ? 399 HIS A CB 1 ATOM 2663 C CG . HIS A 1 399 ? 201.24700 192.25600 303.54200 1.000 27.69000 ? 399 HIS A CG 1 ATOM 2664 N ND1 . HIS A 1 399 ? 201.47000 191.83200 304.83300 1.000 27.69000 ? 399 HIS A ND1 1 ATOM 2665 C CD2 . HIS A 1 399 ? 202.29800 193.04300 303.21700 1.000 27.69000 ? 399 HIS A CD2 1 ATOM 2666 C CE1 . HIS A 1 399 ? 202.60700 192.33900 305.27100 1.000 27.69000 ? 399 HIS A CE1 1 ATOM 2667 N NE2 . HIS A 1 399 ? 203.12900 193.07800 304.31100 1.000 27.69000 ? 399 HIS A NE2 1 ATOM 2668 N N . GLU A 1 400 ? 199.76800 188.90100 301.98300 1.000 26.25000 ? 400 GLU A N 1 ATOM 2669 C CA . GLU A 1 400 ? 200.01600 187.50500 302.33200 1.000 26.25000 ? 400 GLU A CA 1 ATOM 2670 C C . GLU A 1 400 ? 199.75500 186.60500 301.12800 1.000 26.25000 ? 400 GLU A C 1 ATOM 2671 O O . GLU A 1 400 ? 198.88300 185.74500 301.13300 1.000 26.25000 ? 400 GLU A O 1 ATOM 2672 C CB . GLU A 1 400 ? 199.14800 187.10900 303.51600 1.000 26.25000 ? 400 GLU A CB 1 ATOM 2673 C CG . GLU A 1 400 ? 199.35900 187.95700 304.76100 1.000 26.25000 ? 400 GLU A CG 1 ATOM 2674 C CD . GLU A 1 400 ? 200.71400 187.76300 305.39700 1.000 26.25000 ? 400 GLU A CD 1 ATOM 2675 O OE1 . GLU A 1 400 ? 201.25900 186.64700 305.29900 1.000 26.25000 ? 400 GLU A OE1 1 ATOM 2676 O OE2 . GLU A 1 400 ? 201.23000 188.72400 306.00800 1.000 26.25000 ? 400 GLU A OE2 1 ATOM 2677 N N . SER A 1 401 ? 200.53000 186.83300 300.07500 1.000 24.54000 ? 401 SER A N 1 ATOM 2678 C CA . SER A 1 401 ? 200.47900 186.02000 298.86700 1.000 24.54000 ? 401 SER A CA 1 ATOM 2679 C C . SER A 1 401 ? 201.90400 185.74900 298.44100 1.000 24.54000 ? 401 SER A C 1 ATOM 2680 O O . SER A 1 401 ? 202.56700 186.64300 297.90900 1.000 24.54000 ? 401 SER A O 1 ATOM 2681 C CB . SER A 1 401 ? 199.73600 186.73300 297.74900 1.000 24.54000 ? 401 SER A CB 1 ATOM 2682 O OG . SER A 1 401 ? 200.49800 187.82800 297.28400 1.000 24.54000 ? 401 SER A OG 1 ATOM 2683 N N . CYS A 1 402 ? 202.36900 184.51400 298.63300 1.000 21.30000 ? 402 CYS A N 1 ATOM 2684 C CA . CYS A 1 402 ? 203.79900 184.25100 298.54600 1.000 21.30000 ? 402 CYS A CA 1 ATOM 2685 C C . CYS A 1 402 ? 204.34600 184.56400 297.16300 1.000 21.30000 ? 402 CYS A C 1 ATOM 2686 O O . CYS A 1 402 ? 205.55900 184.50300 296.94100 1.000 21.30000 ? 402 CYS A O 1 ATOM 2687 C CB . CYS A 1 402 ? 204.09600 182.80800 298.91000 1.000 21.30000 ? 402 CYS A CB 1 ATOM 2688 S SG . CYS A 1 402 ? 203.62700 181.64900 297.67400 1.000 21.30000 ? 402 CYS A SG 1 ATOM 2689 N N . GLY A 1 403 ? 203.47800 185.02700 296.25600 1.000 18.92000 ? 403 GLY A N 1 ATOM 2690 C CA . GLY A 1 403 ? 203.94300 185.51400 294.94700 1.000 18.92000 ? 403 GLY A CA 1 ATOM 2691 C C . GLY A 1 403 ? 204.46700 184.43700 294.02900 1.000 18.92000 ? 403 GLY A C 1 ATOM 2692 O O . GLY A 1 403 ? 205.01300 184.79100 292.96900 1.000 18.92000 ? 403 GLY A O 1 ATOM 2693 N N . GLN A 1 404 ? 204.31000 183.16900 294.39600 1.000 18.62000 ? 404 GLN A N 1 ATOM 2694 C CA . GLN A 1 404 ? 204.92800 182.14600 293.52400 1.000 18.62000 ? 404 GLN A CA 1 ATOM 2695 C C . GLN A 1 404 ? 204.29300 182.19300 292.13900 1.000 18.62000 ? 404 GLN A C 1 ATOM 2696 O O . GLN A 1 404 ? 205.06700 182.33800 291.20900 1.000 18.62000 ? 404 GLN A O 1 ATOM 2697 C CB . GLN A 1 404 ? 204.76700 180.74400 294.10000 1.000 18.62000 ? 404 GLN A CB 1 ATOM 2698 C CG . GLN A 1 404 ? 205.61100 179.70700 293.37900 1.000 18.62000 ? 404 GLN A CG 1 ATOM 2699 C CD . GLN A 1 404 ? 205.16600 178.33100 293.79100 1.000 18.62000 ? 404 GLN A CD 1 ATOM 2700 O OE1 . GLN A 1 404 ? 204.07600 178.16700 294.32900 1.000 18.62000 ? 404 GLN A OE1 1 ATOM 2701 N NE2 . GLN A 1 404 ? 206.00100 177.33700 293.53800 1.000 18.62000 ? 404 GLN A NE2 1 ATOM 2702 N N . CYS A 1 405 ? 202.96100 182.25400 292.02600 1.000 18.90000 ? 405 CYS A N 1 ATOM 2703 C CA . CYS A 1 405 ? 202.29900 182.15000 290.69100 1.000 18.90000 ? 405 CYS A CA 1 ATOM 2704 C C . CYS A 1 405 ? 201.83400 183.50900 290.17200 1.000 18.90000 ? 405 CYS A C 1 ATOM 2705 O O . CYS A 1 405 ? 201.28200 184.28200 290.96900 1.000 18.90000 ? 405 CYS A O 1 ATOM 2706 C CB . CYS A 1 405 ? 201.12400 181.18300 290.73000 1.000 18.90000 ? 405 CYS A CB 1 ATOM 2707 S SG . CYS A 1 405 ? 199.71600 181.79800 291.68500 1.000 18.90000 ? 405 CYS A SG 1 ATOM 2708 N N . THR A 1 406 ? 201.95400 183.73700 288.86100 1.000 16.60000 ? 406 THR A N 1 ATOM 2709 C CA . THR A 1 406 ? 201.61500 185.05500 288.25400 1.000 16.60000 ? 406 THR A CA 1 ATOM 2710 C C . THR A 1 406 ? 200.15700 185.48900 288.44100 1.000 16.60000 ? 406 THR A C 1 ATOM 2711 O O . THR A 1 406 ? 199.97000 186.66700 288.79200 1.000 16.60000 ? 406 THR A O 1 ATOM 2712 C CB . THR A 1 406 ? 201.93000 185.05700 286.75400 1.000 16.60000 ? 406 THR A CB 1 ATOM 2713 O OG1 . THR A 1 406 ? 203.35000 185.03700 286.61400 1.000 16.60000 ? 406 THR A OG1 1 ATOM 2714 C CG2 . THR A 1 406 ? 201.36100 186.26500 286.04600 1.000 16.60000 ? 406 THR A CG2 1 ATOM 2715 N N . PRO A 1 407 ? 199.11300 184.64400 288.28600 1.000 16.44000 ? 407 PRO A N 1 ATOM 2716 C CA . PRO A 1 407 ? 197.73800 185.13600 288.37400 1.000 16.44000 ? 407 PRO A CA 1 ATOM 2717 C C . PRO A 1 407 ? 197.45500 185.78500 289.73300 1.000 16.44000 ? 407 PRO A C 1 ATOM 2718 O O . PRO A 1 407 ? 196.81700 186.81600 289.75300 1.000 16.44000 ? 407 PRO A O 1 ATOM 2719 C CB . PRO A 1 407 ? 196.87700 183.88000 288.20600 1.000 16.44000 ? 407 PRO A CB 1 ATOM 2720 C CG . PRO A 1 407 ? 197.75300 182.95000 287.41200 1.000 16.44000 ? 407 PRO A CG 1 ATOM 2721 C CD . PRO A 1 407 ? 199.14800 183.22000 287.93300 1.000 16.44000 ? 407 PRO A CD 1 ATOM 2722 N N . CYS A 1 408 ? 197.94300 185.18700 290.81800 1.000 17.31000 ? 408 CYS A N 1 ATOM 2723 C CA . CYS A 1 408 ? 197.76100 185.79700 292.15900 1.000 17.31000 ? 408 CYS A CA 1 ATOM 2724 C C . CYS A 1 408 ? 198.80900 186.88300 292.39400 1.000 17.31000 ? 408 CYS A C 1 ATOM 2725 O O . CYS A 1 408 ? 198.40500 188.01800 292.66900 1.000 17.31000 ? 408 CYS A O 1 ATOM 2726 C CB . CYS A 1 408 ? 197.87600 184.75700 293.26400 1.000 17.31000 ? 408 CYS A CB 1 ATOM 2727 S SG . CYS A 1 408 ? 197.82500 185.47200 294.92600 1.000 17.31000 ? 408 CYS A SG 1 ATOM 2728 N N . ARG A 1 409 ? 200.09900 186.57100 292.23800 1.000 18.46000 ? 409 ARG A N 1 ATOM 2729 C CA . ARG A 1 409 ? 201.16400 187.51300 292.55800 1.000 18.46000 ? 409 ARG A CA 1 ATOM 2730 C C . ARG A 1 409 ? 200.88900 188.89300 291.98300 1.000 18.46000 ? 409 ARG A C 1 ATOM 2731 O O . ARG A 1 409 ? 201.04600 189.90200 292.67600 1.000 18.46000 ? 409 ARG A O 1 ATOM 2732 C CB . ARG A 1 409 ? 202.49200 186.97200 292.04700 1.000 18.46000 ? 409 ARG A CB 1 ATOM 2733 C CG . ARG A 1 409 ? 203.70100 187.78100 292.42400 1.000 18.46000 ? 409 ARG A CG 1 ATOM 2734 C CD . ARG A 1 409 ? 204.23700 188.58200 291.26600 1.000 18.46000 ? 409 ARG A CD 1 ATOM 2735 N NE . ARG A 1 409 ? 204.11500 187.89000 289.98700 1.000 18.46000 ? 409 ARG A NE 1 ATOM 2736 C CZ . ARG A 1 409 ? 204.77300 186.79000 289.65100 1.000 18.46000 ? 409 ARG A CZ 1 ATOM 2737 N NH1 . ARG A 1 409 ? 205.59600 186.21500 290.50900 1.000 18.46000 ? 409 ARG A NH1 1 ATOM 2738 N NH2 . ARG A 1 409 ? 204.58900 186.25200 288.45700 1.000 18.46000 ? 409 ARG A NH2 1 ATOM 2739 N N . GLU A 1 410 ? 200.47200 188.96500 290.72100 1.000 20.34000 ? 410 GLU A N 1 ATOM 2740 C CA . GLU A 1 410 ? 200.21500 190.27300 290.13500 1.000 20.34000 ? 410 GLU A CA 1 ATOM 2741 C C . GLU A 1 410 ? 198.76600 190.71100 290.28900 1.000 20.34000 ? 410 GLU A C 1 ATOM 2742 O O . GLU A 1 410 ? 198.49900 191.84800 290.70000 1.000 20.34000 ? 410 GLU A O 1 ATOM 2743 C CB . GLU A 1 410 ? 200.59400 190.27200 288.65600 1.000 20.34000 ? 410 GLU A CB 1 ATOM 2744 C CG . GLU A 1 410 ? 201.93800 189.65900 288.36800 1.000 20.34000 ? 410 GLU A CG 1 ATOM 2745 C CD . GLU A 1 410 ? 203.04600 190.68400 288.29300 1.000 20.34000 ? 410 GLU A CD 1 ATOM 2746 O OE1 . GLU A 1 410 ? 202.95100 191.71400 288.98900 1.000 20.34000 ? 410 GLU A OE1 1 ATOM 2747 O OE2 . GLU A 1 410 ? 204.01400 190.46300 287.54000 1.000 20.34000 ? 410 GLU A OE2 1 ATOM 2748 N N . GLY A 1 411 ? 197.81700 189.84100 289.95000 1.000 20.11000 ? 411 GLY A N 1 ATOM 2749 C CA . GLY A 1 411 ? 196.42800 190.23500 289.97900 1.000 20.11000 ? 411 GLY A CA 1 ATOM 2750 C C . GLY A 1 411 ? 195.92500 190.58200 291.36300 1.000 20.11000 ? 411 GLY A C 1 ATOM 2751 O O . GLY A 1 411 ? 194.89700 191.23400 291.49900 1.000 20.11000 ? 411 GLY A O 1 ATOM 2752 N N . THR A 1 412 ? 196.63600 190.17600 292.41200 1.000 20.39000 ? 412 THR A N 1 ATOM 2753 C CA . THR A 1 412 ? 196.16000 190.55200 293.73100 1.000 20.39000 ? 412 THR A CA 1 ATOM 2754 C C . THR A 1 412 ? 196.55100 191.97300 294.08600 1.000 20.39000 ? 412 THR A C 1 ATOM 2755 O O . THR A 1 412 ? 195.75000 192.69100 294.68700 1.000 20.39000 ? 412 THR A O 1 ATOM 2756 C CB . THR A 1 412 ? 196.68200 189.58900 294.78200 1.000 20.39000 ? 412 THR A CB 1 ATOM 2757 O OG1 . THR A 1 412 ? 196.56300 188.25100 294.29400 1.000 20.39000 ? 412 THR A OG1 1 ATOM 2758 C CG2 . THR A 1 412 ? 195.85100 189.70900 296.01700 1.000 20.39000 ? 412 THR A CG2 1 ATOM 2759 N N . GLY A 1 413 ? 197.74500 192.40700 293.70200 1.000 21.86000 ? 413 GLY A N 1 ATOM 2760 C CA . GLY A 1 413 ? 198.07500 193.81100 293.78500 1.000 21.86000 ? 413 GLY A CA 1 ATOM 2761 C C . GLY A 1 413 ? 197.13800 194.60800 292.90600 1.000 21.86000 ? 413 GLY A C 1 ATOM 2762 O O . GLY A 1 413 ? 196.74900 195.72900 293.24200 1.000 21.86000 ? 413 GLY A O 1 ATOM 2763 N N . TRP A 1 414 ? 196.73400 194.01600 291.78100 1.000 21.05000 ? 414 TRP A N 1 ATOM 2764 C CA . TRP A 1 414 ? 195.78400 194.69600 290.90600 1.000 21.05000 ? 414 TRP A CA 1 ATOM 2765 C C . TRP A 1 414 ? 194.42300 194.84400 291.57600 1.000 21.05000 ? 414 TRP A C 1 ATOM 2766 O O . TRP A 1 414 ? 193.80500 195.91100 291.51800 1.000 21.05000 ? 414 TRP A O 1 ATOM 2767 C CB . TRP A 1 414 ? 195.64600 193.94400 289.59300 1.000 21.05000 ? 414 TRP A CB 1 ATOM 2768 C CG . TRP A 1 414 ? 194.97800 194.73500 288.54500 1.000 21.05000 ? 414 TRP A CG 1 ATOM 2769 C CD1 . TRP A 1 414 ? 194.56400 196.02200 288.63600 1.000 21.05000 ? 414 TRP A CD1 1 ATOM 2770 C CD2 . TRP A 1 414 ? 194.64600 194.29900 287.23000 1.000 21.05000 ? 414 TRP A CD2 1 ATOM 2771 N NE1 . TRP A 1 414 ? 193.98900 196.41800 287.46100 1.000 21.05000 ? 414 TRP A NE1 1 ATOM 2772 C CE2 . TRP A 1 414 ? 194.02600 195.37200 286.58100 1.000 21.05000 ? 414 TRP A CE2 1 ATOM 2773 C CE3 . TRP A 1 414 ? 194.81100 193.10100 286.54100 1.000 21.05000 ? 414 TRP A CE3 1 ATOM 2774 C CZ2 . TRP A 1 414 ? 193.57500 195.28700 285.27900 1.000 21.05000 ? 414 TRP A CZ2 1 ATOM 2775 C CZ3 . TRP A 1 414 ? 194.36500 193.01800 285.25000 1.000 21.05000 ? 414 TRP A CZ3 1 ATOM 2776 C CH2 . TRP A 1 414 ? 193.75200 194.10100 284.63000 1.000 21.05000 ? 414 TRP A CH2 1 ATOM 2777 N N . LEU A 1 415 ? 193.92200 193.76800 292.18000 1.000 19.68000 ? 415 LEU A N 1 ATOM 2778 C CA . LEU A 1 415 ? 192.66000 193.83800 292.90000 1.000 19.68000 ? 415 LEU A CA 1 ATOM 2779 C C . LEU A 1 415 ? 192.73900 194.85200 294.02100 1.000 19.68000 ? 415 LEU A C 1 ATOM 2780 O O . LEU A 1 415 ? 191.78300 195.58700 294.26400 1.000 19.68000 ? 415 LEU A O 1 ATOM 2781 C CB . LEU A 1 415 ? 192.28900 192.47000 293.46000 1.000 19.68000 ? 415 LEU A CB 1 ATOM 2782 C CG . LEU A 1 415 ? 191.83300 191.42800 292.45400 1.000 19.68000 ? 415 LEU A CG 1 ATOM 2783 C CD1 . LEU A 1 415 ? 191.46800 190.15400 293.16100 1.000 19.68000 ? 415 LEU A CD1 1 ATOM 2784 C CD2 . LEU A 1 415 ? 190.66300 191.95700 291.70700 1.000 19.68000 ? 415 LEU A CD2 1 ATOM 2785 N N . TRP A 1 416 ? 193.87500 194.92000 294.70500 1.000 23.13000 ? 416 TRP A N 1 ATOM 2786 C CA . TRP A 1 416 ? 194.00100 195.90500 295.76800 1.000 23.13000 ? 416 TRP A CA 1 ATOM 2787 C C . TRP A 1 416 ? 193.96600 197.32100 295.21700 1.000 23.13000 ? 416 TRP A C 1 ATOM 2788 O O . TRP A 1 416 ? 193.35000 198.20400 295.81900 1.000 23.13000 ? 416 TRP A O 1 ATOM 2789 C CB . TRP A 1 416 ? 195.28200 195.70000 296.55400 1.000 23.13000 ? 416 TRP A CB 1 ATOM 2790 C CG . TRP A 1 416 ? 195.48300 196.79500 297.51500 1.000 23.13000 ? 416 TRP A CG 1 ATOM 2791 C CD1 . TRP A 1 416 ? 194.69000 197.10100 298.56700 1.000 23.13000 ? 416 TRP A CD1 1 ATOM 2792 C CD2 . TRP A 1 416 ? 196.53200 197.76200 297.50600 1.000 23.13000 ? 416 TRP A CD2 1 ATOM 2793 N NE1 . TRP A 1 416 ? 195.18800 198.18400 299.23900 1.000 23.13000 ? 416 TRP A NE1 1 ATOM 2794 C CE2 . TRP A 1 416 ? 196.31900 198.61500 298.59800 1.000 23.13000 ? 416 TRP A CE2 1 ATOM 2795 C CE3 . TRP A 1 416 ? 197.63600 197.98500 296.68500 1.000 23.13000 ? 416 TRP A CE3 1 ATOM 2796 C CZ2 . TRP A 1 416 ? 197.16500 199.67200 298.89300 1.000 23.13000 ? 416 TRP A CZ2 1 ATOM 2797 C CZ3 . TRP A 1 416 ? 198.47400 199.03600 296.97700 1.000 23.13000 ? 416 TRP A CZ3 1 ATOM 2798 C CH2 . TRP A 1 416 ? 198.23500 199.86700 298.07100 1.000 23.13000 ? 416 TRP A CH2 1 ATOM 2799 N N . MET A 1 417 ? 194.62600 197.56500 294.08400 1.000 25.61000 ? 417 MET A N 1 ATOM 2800 C CA . MET A 1 417 ? 194.59500 198.90300 293.50500 1.000 25.61000 ? 417 MET A CA 1 ATOM 2801 C C . MET A 1 417 ? 193.18900 199.27600 293.05600 1.000 25.61000 ? 417 MET A C 1 ATOM 2802 O O . MET A 1 417 ? 192.72200 200.39200 293.31300 1.000 25.61000 ? 417 MET A O 1 ATOM 2803 C CB . MET A 1 417 ? 195.57400 198.99900 292.34000 1.000 25.61000 ? 417 MET A CB 1 ATOM 2804 C CG . MET A 1 417 ? 197.02400 198.84700 292.74300 1.000 25.61000 ? 417 MET A CG 1 ATOM 2805 S SD . MET A 1 417 ? 198.13500 198.76400 291.33100 1.000 25.61000 ? 417 MET A SD 1 ATOM 2806 C CE . MET A 1 417 ? 199.62000 198.15200 292.11600 1.000 25.61000 ? 417 MET A CE 1 ATOM 2807 N N . ILE A 1 418 ? 192.48500 198.34600 292.41100 1.000 25.81000 ? 418 ILE A N 1 ATOM 2808 C CA . ILE A 1 418 ? 191.13200 198.65300 291.96200 1.000 25.81000 ? 418 ILE A CA 1 ATOM 2809 C C . ILE A 1 418 ? 190.20100 198.84200 293.14700 1.000 25.81000 ? 418 ILE A C 1 ATOM 2810 O O . ILE A 1 418 ? 189.27900 199.66000 293.09200 1.000 25.81000 ? 418 ILE A O 1 ATOM 2811 C CB . ILE A 1 418 ? 190.59800 197.56800 291.01800 1.000 25.81000 ? 418 ILE A CB 1 ATOM 2812 C CG1 . ILE A 1 418 ? 191.54100 197.35600 289.84900 1.000 25.81000 ? 418 ILE A CG1 1 ATOM 2813 C CG2 . ILE A 1 418 ? 189.26200 197.97600 290.46900 1.000 25.81000 ? 418 ILE A CG2 1 ATOM 2814 C CD1 . ILE A 1 418 ? 191.04700 196.31600 288.89700 1.000 25.81000 ? 418 ILE A CD1 1 ATOM 2815 N N . MET A 1 419 ? 190.41900 198.11400 294.24000 1.000 27.96000 ? 419 MET A N 1 ATOM 2816 C CA . MET A 1 419 ? 189.55900 198.29700 295.39800 1.000 27.96000 ? 419 MET A CA 1 ATOM 2817 C C . MET A 1 419 ? 189.86500 199.60700 296.10800 1.000 27.96000 ? 419 MET A C 1 ATOM 2818 O O . MET A 1 419 ? 188.94800 200.28700 296.57500 1.000 27.96000 ? 419 MET A O 1 ATOM 2819 C CB . MET A 1 419 ? 189.69600 197.12000 296.35600 1.000 27.96000 ? 419 MET A CB 1 ATOM 2820 C CG . MET A 1 419 ? 189.13400 195.81500 295.83500 1.000 27.96000 ? 419 MET A CG 1 ATOM 2821 S SD . MET A 1 419 ? 187.46800 195.96300 295.18900 1.000 27.96000 ? 419 MET A SD 1 ATOM 2822 C CE . MET A 1 419 ? 186.65300 196.76200 296.56100 1.000 27.96000 ? 419 MET A CE 1 ATOM 2823 N N . GLU A 1 420 ? 191.13700 199.98700 296.19200 1.000 31.83000 ? 420 GLU A N 1 ATOM 2824 C CA . GLU A 1 420 ? 191.46700 201.27600 296.77900 1.000 31.83000 ? 420 GLU A CA 1 ATOM 2825 C C . GLU A 1 420 ? 191.09400 202.43500 295.87600 1.000 31.83000 ? 420 GLU A C 1 ATOM 2826 O O . GLU A 1 420 ? 191.14500 203.58500 296.31800 1.000 31.83000 ? 420 GLU A O 1 ATOM 2827 C CB . GLU A 1 420 ? 192.95100 201.34400 297.11200 1.000 31.83000 ? 420 GLU A CB 1 ATOM 2828 C CG . GLU A 1 420 ? 193.33600 200.46700 298.27000 1.000 31.83000 ? 420 GLU A CG 1 ATOM 2829 C CD . GLU A 1 420 ? 193.27100 201.18400 299.59800 1.000 31.83000 ? 420 GLU A CD 1 ATOM 2830 O OE1 . GLU A 1 420 ? 193.31400 202.43100 299.60300 1.000 31.83000 ? 420 GLU A OE1 1 ATOM 2831 O OE2 . GLU A 1 420 ? 193.18100 200.49900 300.63700 1.000 31.83000 ? 420 GLU A OE2 1 ATOM 2832 N N . ARG A 1 421 ? 190.74800 202.16700 294.62200 1.000 34.12000 ? 421 ARG A N 1 ATOM 2833 C CA . ARG A 1 421 ? 190.13200 203.20800 293.81300 1.000 34.12000 ? 421 ARG A CA 1 ATOM 2834 C C . ARG A 1 421 ? 188.62200 203.24100 294.00400 1.000 34.12000 ? 421 ARG A C 1 ATOM 2835 O O . ARG A 1 421 ? 188.04800 204.30500 294.24400 1.000 34.12000 ? 421 ARG A O 1 ATOM 2836 C CB . ARG A 1 421 ? 190.48100 203.00900 292.33800 1.000 34.12000 ? 421 ARG A CB 1 ATOM 2837 C CG . ARG A 1 421 ? 191.92700 203.31100 292.02400 1.000 34.12000 ? 421 ARG A CG 1 ATOM 2838 C CD . ARG A 1 421 ? 192.12100 203.53200 290.55100 1.000 34.12000 ? 421 ARG A CD 1 ATOM 2839 N NE . ARG A 1 421 ? 191.65200 202.39300 289.78000 1.000 34.12000 ? 421 ARG A NE 1 ATOM 2840 C CZ . ARG A 1 421 ? 191.39800 202.43500 288.48000 1.000 34.12000 ? 421 ARG A CZ 1 ATOM 2841 N NH1 . ARG A 1 421 ? 190.98000 201.34800 287.85300 1.000 34.12000 ? 421 ARG A NH1 1 ATOM 2842 N NH2 . ARG A 1 421 ? 191.56500 203.56200 287.80800 1.000 34.12000 ? 421 ARG A NH2 1 ATOM 2843 N N . MET A 1 422 ? 187.96500 202.08600 293.91700 1.000 35.50000 ? 422 MET A N 1 ATOM 2844 C CA . MET A 1 422 ? 186.51500 202.04300 294.03800 1.000 35.50000 ? 422 MET A CA 1 ATOM 2845 C C . MET A 1 422 ? 186.02900 202.41600 295.42800 1.000 35.50000 ? 422 MET A C 1 ATOM 2846 O O . MET A 1 422 ? 184.87700 202.83500 295.57200 1.000 35.50000 ? 422 MET A O 1 ATOM 2847 C CB . MET A 1 422 ? 185.99500 200.66000 293.66500 1.000 35.50000 ? 422 MET A CB 1 ATOM 2848 C CG . MET A 1 422 ? 185.87800 200.45600 292.17900 1.000 35.50000 ? 422 MET A CG 1 ATOM 2849 S SD . MET A 1 422 ? 185.50900 198.76100 291.74300 1.000 35.50000 ? 422 MET A SD 1 ATOM 2850 C CE . MET A 1 422 ? 185.47200 198.90300 289.96600 1.000 35.50000 ? 422 MET A CE 1 ATOM 2851 N N . LYS A 1 423 ? 186.86400 202.27300 296.45600 1.000 34.40000 ? 423 LYS A N 1 ATOM 2852 C CA . LYS A 1 423 ? 186.45600 202.70300 297.78300 1.000 34.40000 ? 423 LYS A CA 1 ATOM 2853 C C . LYS A 1 423 ? 186.45600 204.21700 297.91000 1.000 34.40000 ? 423 LYS A C 1 ATOM 2854 O O . LYS A 1 423 ? 185.85900 204.74800 298.85200 1.000 34.40000 ? 423 LYS A O 1 ATOM 2855 C CB . LYS A 1 423 ? 187.36700 202.08000 298.83800 1.000 34.40000 ? 423 LYS A CB 1 ATOM 2856 C CG . LYS A 1 423 ? 188.48000 202.97800 299.31500 1.000 34.40000 ? 423 LYS A CG 1 ATOM 2857 C CD . LYS A 1 423 ? 189.27300 202.30100 300.40700 1.000 34.40000 ? 423 LYS A CD 1 ATOM 2858 C CE . LYS A 1 423 ? 190.36700 203.20400 300.92300 1.000 34.40000 ? 423 LYS A CE 1 ATOM 2859 N NZ . LYS A 1 423 ? 191.13100 202.55300 302.01600 1.000 34.40000 ? 423 LYS A NZ 1 ATOM 2860 N N . VAL A 1 424 ? 187.10400 204.91700 296.98700 1.000 35.65000 ? 424 VAL A N 1 ATOM 2861 C CA . VAL A 1 424 ? 187.02700 206.36900 296.91400 1.000 35.65000 ? 424 VAL A CA 1 ATOM 2862 C C . VAL A 1 424 ? 186.02200 206.71500 295.83000 1.000 35.65000 ? 424 VAL A C 1 ATOM 2863 O O . VAL A 1 424 ? 185.27400 207.69400 295.94100 1.000 35.65000 ? 424 VAL A O 1 ATOM 2864 C CB . VAL A 1 424 ? 188.40700 206.98900 296.63000 1.000 35.65000 ? 424 VAL A CB 1 ATOM 2865 C CG1 . VAL A 1 424 ? 188.26300 208.39000 296.06300 1.000 35.65000 ? 424 VAL A CG1 1 ATOM 2866 C CG2 . VAL A 1 424 ? 189.24700 207.00800 297.89400 1.000 35.65000 ? 424 VAL A CG2 1 ATOM 2867 N N . GLY A 1 425 ? 185.97200 205.89100 294.78900 1.000 40.09000 ? 425 GLY A N 1 ATOM 2868 C CA . GLY A 1 425 ? 185.10100 206.11600 293.65800 1.000 40.09000 ? 425 GLY A CA 1 ATOM 2869 C C . GLY A 1 425 ? 185.81100 206.50100 292.38400 1.000 40.09000 ? 425 GLY A C 1 ATOM 2870 O O . GLY A 1 425 ? 185.14600 206.89800 291.42400 1.000 40.09000 ? 425 GLY A O 1 ATOM 2871 N N . ASN A 1 426 ? 187.12300 206.38700 292.33800 1.000 39.35000 ? 426 ASN A N 1 ATOM 2872 C CA . ASN A 1 426 ? 187.96300 206.81100 291.23000 1.000 39.35000 ? 426 ASN A CA 1 ATOM 2873 C C . ASN A 1 426 ? 187.82700 205.94100 290.01400 1.000 39.35000 ? 426 ASN A C 1 ATOM 2874 O O . ASN A 1 426 ? 188.57400 206.15600 289.05900 1.000 39.35000 ? 426 ASN A O 1 ATOM 2875 C CB . ASN A 1 426 ? 189.42000 206.83600 291.69000 1.000 39.35000 ? 426 ASN A CB 1 ATOM 2876 C CG . ASN A 1 426 ? 190.20200 207.97100 291.08300 1.000 39.35000 ? 426 ASN A CG 1 ATOM 2877 O OD1 . ASN A 1 426 ? 190.12000 208.22900 289.88400 1.000 39.35000 ? 426 ASN A OD1 1 ATOM 2878 N ND2 . ASN A 1 426 ? 190.97100 208.66400 291.91200 1.000 39.35000 ? 426 ASN A ND2 1 ATOM 2879 N N . ALA A 1 427 ? 186.92400 204.97300 289.96200 1.000 40.69000 ? 427 ALA A N 1 ATOM 2880 C CA . ALA A 1 427 ? 186.85100 204.05500 288.84100 1.000 40.69000 ? 427 ALA A CA 1 ATOM 2881 C C . ALA A 1 427 ? 185.74200 204.46800 287.87900 1.000 40.69000 ? 427 ALA A C 1 ATOM 2882 O O . ALA A 1 427 ? 185.10600 205.51200 288.02600 1.000 40.69000 ? 427 ALA A O 1 ATOM 2883 C CB . ALA A 1 427 ? 186.63700 202.62800 289.34200 1.000 40.69000 ? 427 ALA A CB 1 ATOM 2884 N N . LYS A 1 428 ? 185.51500 203.62900 286.87500 1.000 44.48000 ? 428 LYS A N 1 ATOM 2885 C CA . LYS A 1 428 ? 184.46700 203.83700 285.89100 1.000 44.48000 ? 428 LYS A CA 1 ATOM 2886 C C . LYS A 1 428 ? 183.48100 202.68300 285.96400 1.000 44.48000 ? 428 LYS A C 1 ATOM 2887 O O . LYS A 1 428 ? 183.84800 201.55700 286.30500 1.000 44.48000 ? 428 LYS A O 1 ATOM 2888 C CB . LYS A 1 428 ? 185.04100 203.95000 284.48200 1.000 44.48000 ? 428 LYS A CB 1 ATOM 2889 C CG . LYS A 1 428 ? 186.11600 205.00200 284.34500 1.000 44.48000 ? 428 LYS A CG 1 ATOM 2890 C CD . LYS A 1 428 ? 186.24900 205.45200 282.91100 1.000 44.48000 ? 428 LYS A CD 1 ATOM 2891 C CE . LYS A 1 428 ? 186.93900 206.79900 282.82800 1.000 44.48000 ? 428 LYS A CE 1 ATOM 2892 N NZ . LYS A 1 428 ? 186.84200 207.39200 281.46600 1.000 44.48000 ? 428 LYS A NZ 1 ATOM 2893 N N . LEU A 1 429 ? 182.22200 202.97100 285.62800 1.000 47.41000 ? 429 LEU A N 1 ATOM 2894 C CA . LEU A 1 429 ? 181.15300 202.00200 285.84000 1.000 47.41000 ? 429 LEU A CA 1 ATOM 2895 C C . LEU A 1 429 ? 181.39400 200.68300 285.12400 1.000 47.41000 ? 429 LEU A C 1 ATOM 2896 O O . LEU A 1 429 ? 180.74100 199.69000 285.45600 1.000 47.41000 ? 429 LEU A O 1 ATOM 2897 C CB . LEU A 1 429 ? 179.81800 202.58300 285.39100 1.000 47.41000 ? 429 LEU A CB 1 ATOM 2898 C CG . LEU A 1 429 ? 179.11600 203.45000 286.42300 1.000 47.41000 ? 429 LEU A CG 1 ATOM 2899 C CD1 . LEU A 1 429 ? 178.05300 204.27700 285.74600 1.000 47.41000 ? 429 LEU A CD1 1 ATOM 2900 C CD2 . LEU A 1 429 ? 178.51400 202.58000 287.48700 1.000 47.41000 ? 429 LEU A CD2 1 ATOM 2901 N N . GLU A 1 430 ? 182.29500 200.64600 284.14900 1.000 44.25000 ? 430 GLU A N 1 ATOM 2902 C CA . GLU A 1 430 ? 182.61600 199.38900 283.49500 1.000 44.25000 ? 430 GLU A CA 1 ATOM 2903 C C . GLU A 1 430 ? 183.77400 198.65900 284.15200 1.000 44.25000 ? 430 GLU A C 1 ATOM 2904 O O . GLU A 1 430 ? 184.01700 197.49800 283.81700 1.000 44.25000 ? 430 GLU A O 1 ATOM 2905 C CB . GLU A 1 430 ? 182.92900 199.61000 282.01500 1.000 44.25000 ? 430 GLU A CB 1 ATOM 2906 C CG . GLU A 1 430 ? 181.71500 199.97600 281.18200 1.000 44.25000 ? 430 GLU A CG 1 ATOM 2907 C CD . GLU A 1 430 ? 181.69400 199.26400 279.84000 1.000 44.25000 ? 430 GLU A CD 1 ATOM 2908 O OE1 . GLU A 1 430 ? 182.78000 198.93100 279.32000 1.000 44.25000 ? 430 GLU A OE1 1 ATOM 2909 O OE2 . GLU A 1 430 ? 180.59000 199.04000 279.30200 1.000 44.25000 ? 430 GLU A OE2 1 ATOM 2910 N N . GLU A 1 431 ? 184.48800 199.30100 285.07500 1.000 41.02000 ? 431 GLU A N 1 ATOM 2911 C CA . GLU A 1 431 ? 185.53900 198.59000 285.78900 1.000 41.02000 ? 431 GLU A CA 1 ATOM 2912 C C . GLU A 1 431 ? 184.96000 197.53300 286.71600 1.000 41.02000 ? 431 GLU A C 1 ATOM 2913 O O . GLU A 1 431 ? 185.58300 196.48900 286.92300 1.000 41.02000 ? 431 GLU A O 1 ATOM 2914 C CB . GLU A 1 431 ? 186.40500 199.56700 286.57200 1.000 41.02000 ? 431 GLU A CB 1 ATOM 2915 C CG . GLU A 1 431 ? 187.19500 200.49600 285.68700 1.000 41.02000 ? 431 GLU A CG 1 ATOM 2916 C CD . GLU A 1 431 ? 188.37500 201.10700 286.39800 1.000 41.02000 ? 431 GLU A CD 1 ATOM 2917 O OE1 . GLU A 1 431 ? 188.55400 200.82700 287.60100 1.000 41.02000 ? 431 GLU A OE1 1 ATOM 2918 O OE2 . GLU A 1 431 ? 189.13300 201.86100 285.75500 1.000 41.02000 ? 431 GLU A OE2 1 ATOM 2919 N N . ILE A 1 432 ? 183.77400 197.77900 287.27300 1.000 37.44000 ? 432 ILE A N 1 ATOM 2920 C CA . ILE A 1 432 ? 183.09800 196.77500 288.08100 1.000 37.44000 ? 432 ILE A CA 1 ATOM 2921 C C . ILE A 1 432 ? 182.88600 195.48900 287.29900 1.000 37.44000 ? 432 ILE A C 1 ATOM 2922 O O . ILE A 1 432 ? 182.68700 194.42700 287.89500 1.000 37.44000 ? 432 ILE A O 1 ATOM 2923 C CB . ILE A 1 432 ? 181.76700 197.34000 288.60500 1.000 37.44000 ? 432 ILE A CB 1 ATOM 2924 C CG1 . ILE A 1 432 ? 181.98300 198.73400 289.17300 1.000 37.44000 ? 432 ILE A CG1 1 ATOM 2925 C CG2 . ILE A 1 432 ? 181.20000 196.45600 289.68200 1.000 37.44000 ? 432 ILE A CG2 1 ATOM 2926 C CD1 . ILE A 1 432 ? 180.75400 199.32900 289.76900 1.000 37.44000 ? 432 ILE A CD1 1 ATOM 2927 N N . ASP A 1 433 ? 182.93300 195.55000 285.97200 1.000 37.59000 ? 433 ASP A N 1 ATOM 2928 C CA . ASP A 1 433 ? 182.95000 194.34300 285.16300 1.000 37.59000 ? 433 ASP A CA 1 ATOM 2929 C C . ASP A 1 433 ? 184.36100 193.89900 284.81500 1.000 37.59000 ? 433 ASP A C 1 ATOM 2930 O O . ASP A 1 433 ? 184.57100 192.71600 284.53500 1.000 37.59000 ? 433 ASP A O 1 ATOM 2931 C CB . ASP A 1 433 ? 182.14900 194.55200 283.87900 1.000 37.59000 ? 433 ASP A CB 1 ATOM 2932 C CG . ASP A 1 433 ? 180.67700 194.76100 284.14500 1.000 37.59000 ? 433 ASP A CG 1 ATOM 2933 O OD1 . ASP A 1 433 ? 180.18900 194.25300 285.17700 1.000 37.59000 ? 433 ASP A OD1 1 ATOM 2934 O OD2 . ASP A 1 433 ? 180.00600 195.43200 283.33300 1.000 37.59000 ? 433 ASP A OD2 1 ATOM 2935 N N . MET A 1 434 ? 185.32600 194.81600 284.81500 1.000 31.55000 ? 434 MET A N 1 ATOM 2936 C CA . MET A 1 434 ? 186.72300 194.40600 284.76500 1.000 31.55000 ? 434 MET A CA 1 ATOM 2937 C C . MET A 1 434 ? 187.11100 193.70000 286.05400 1.000 31.55000 ? 434 MET A C 1 ATOM 2938 O O . MET A 1 434 ? 187.74000 192.63700 286.03300 1.000 31.55000 ? 434 MET A O 1 ATOM 2939 C CB . MET A 1 434 ? 187.62200 195.61900 284.52900 1.000 31.55000 ? 434 MET A CB 1 ATOM 2940 C CG . MET A 1 434 ? 189.06900 195.37900 284.88700 1.000 31.55000 ? 434 MET A CG 1 ATOM 2941 S SD . MET A 1 434 ? 190.15000 196.75900 284.50100 1.000 31.55000 ? 434 MET A SD 1 ATOM 2942 C CE . MET A 1 434 ? 189.78200 197.86400 285.85200 1.000 31.55000 ? 434 MET A CE 1 ATOM 2943 N N . LEU A 1 435 ? 186.72500 194.28100 287.19000 1.000 27.26000 ? 435 LEU A N 1 ATOM 2944 C CA . LEU A 1 435 ? 187.01800 193.68100 288.48500 1.000 27.26000 ? 435 LEU A CA 1 ATOM 2945 C C . LEU A 1 435 ? 186.45300 192.27400 288.58600 1.000 27.26000 ? 435 LEU A C 1 ATOM 2946 O O . LEU A 1 435 ? 187.13100 191.35800 289.06500 1.000 27.26000 ? 435 LEU A O 1 ATOM 2947 C CB . LEU A 1 435 ? 186.45100 194.56800 289.58200 1.000 27.26000 ? 435 LEU A CB 1 ATOM 2948 C CG . LEU A 1 435 ? 187.00500 194.34600 290.97100 1.000 27.26000 ? 435 LEU A CG 1 ATOM 2949 C CD1 . LEU A 1 435 ? 188.47700 194.58800 290.94800 1.000 27.26000 ? 435 LEU A CD1 1 ATOM 2950 C CD2 . LEU A 1 435 ? 186.32300 195.28500 291.93000 1.000 27.26000 ? 435 LEU A CD2 1 ATOM 2951 N N . GLN A 1 436 ? 185.21500 192.07600 288.13600 1.000 30.89000 ? 436 GLN A N 1 ATOM 2952 C CA . GLN A 1 436 ? 184.67500 190.72400 288.05100 1.000 30.89000 ? 436 GLN A CA 1 ATOM 2953 C C . GLN A 1 436 ? 185.52600 189.85700 287.13700 1.000 30.89000 ? 436 GLN A C 1 ATOM 2954 O O . GLN A 1 436 ? 185.85800 188.71500 287.47900 1.000 30.89000 ? 436 GLN A O 1 ATOM 2955 C CB . GLN A 1 436 ? 183.23800 190.77000 287.54600 1.000 30.89000 ? 436 GLN A CB 1 ATOM 2956 C CG . GLN A 1 436 ? 182.59100 189.41700 287.39100 1.000 30.89000 ? 436 GLN A CG 1 ATOM 2957 C CD . GLN A 1 436 ? 182.29900 188.76400 288.71200 1.000 30.89000 ? 436 GLN A CD 1 ATOM 2958 O OE1 . GLN A 1 436 ? 181.85200 189.41700 289.65100 1.000 30.89000 ? 436 GLN A OE1 1 ATOM 2959 N NE2 . GLN A 1 436 ? 182.54000 187.46400 288.79500 1.000 30.89000 ? 436 GLN A NE2 1 ATOM 2960 N N . GLU A 1 437 ? 185.91600 190.39200 285.98100 1.000 28.81000 ? 437 GLU A N 1 ATOM 2961 C CA . GLU A 1 437 ? 186.69600 189.60100 285.03900 1.000 28.81000 ? 437 GLU A CA 1 ATOM 2962 C C . GLU A 1 437 ? 188.12300 189.39600 285.52200 1.000 28.81000 ? 437 GLU A C 1 ATOM 2963 O O . GLU A 1 437 ? 188.70200 188.33100 285.30000 1.000 28.81000 ? 437 GLU A O 1 ATOM 2964 C CB . GLU A 1 437 ? 186.68200 190.25900 283.66500 1.000 28.81000 ? 437 GLU A CB 1 ATOM 2965 C CG . GLU A 1 437 ? 187.22800 189.37900 282.56300 1.000 28.81000 ? 437 GLU A CG 1 ATOM 2966 C CD . GLU A 1 437 ? 187.23700 190.06900 281.21700 1.000 28.81000 ? 437 GLU A CD 1 ATOM 2967 O OE1 . GLU A 1 437 ? 186.36200 190.92800 280.98200 1.000 28.81000 ? 437 GLU A OE1 1 ATOM 2968 O OE2 . GLU A 1 437 ? 188.12100 189.75600 280.39400 1.000 28.81000 ? 437 GLU A OE2 1 ATOM 2969 N N . VAL A 1 438 ? 188.70700 190.38900 286.19500 1.000 24.34000 ? 438 VAL A N 1 ATOM 2970 C CA . VAL A 1 438 ? 190.02800 190.19100 286.78100 1.000 24.34000 ? 438 VAL A CA 1 ATOM 2971 C C . VAL A 1 438 ? 189.98100 189.08400 287.82400 1.000 24.34000 ? 438 VAL A C 1 ATOM 2972 O O . VAL A 1 438 ? 190.86200 188.21400 287.87200 1.000 24.34000 ? 438 VAL A O 1 ATOM 2973 C CB . VAL A 1 438 ? 190.55100 191.50600 287.37800 1.000 24.34000 ? 438 VAL A CB 1 ATOM 2974 C CG1 . VAL A 1 438 ? 191.66600 191.22700 288.35300 1.000 24.34000 ? 438 VAL A CG1 1 ATOM 2975 C CG2 . VAL A 1 438 ? 191.03200 192.41300 286.28400 1.000 24.34000 ? 438 VAL A CG2 1 ATOM 2976 N N . THR A 1 439 ? 188.95800 189.09600 288.67500 1.000 24.35000 ? 439 THR A N 1 ATOM 2977 C CA . THR A 1 439 ? 188.84400 188.05500 289.68400 1.000 24.35000 ? 439 THR A CA 1 ATOM 2978 C C . THR A 1 439 ? 188.65400 186.69100 289.04300 1.000 24.35000 ? 439 THR A C 1 ATOM 2979 O O . THR A 1 439 ? 189.21600 185.69800 289.51300 1.000 24.35000 ? 439 THR A O 1 ATOM 2980 C CB . THR A 1 439 ? 187.69400 188.36300 290.62900 1.000 24.35000 ? 439 THR A CB 1 ATOM 2981 O OG1 . THR A 1 439 ? 186.55300 188.76300 289.86800 1.000 24.35000 ? 439 THR A OG1 1 ATOM 2982 C CG2 . THR A 1 439 ? 188.07600 189.47700 291.56000 1.000 24.35000 ? 439 THR A CG2 1 ATOM 2983 N N . LYS A 1 440 ? 187.86900 186.61300 287.97500 1.000 24.07000 ? 440 LYS A N 1 ATOM 2984 C CA . LYS A 1 440 ? 187.70800 185.32300 287.31900 1.000 24.07000 ? 440 LYS A CA 1 ATOM 2985 C C . LYS A 1 440 ? 188.94200 184.91300 286.52900 1.000 24.07000 ? 440 LYS A C 1 ATOM 2986 O O . LYS A 1 440 ? 189.07000 183.73700 286.17800 1.000 24.07000 ? 440 LYS A O 1 ATOM 2987 C CB . LYS A 1 440 ? 186.48500 185.33800 286.41000 1.000 24.07000 ? 440 LYS A CB 1 ATOM 2988 C CG . LYS A 1 440 ? 185.25100 184.74200 287.05300 1.000 24.07000 ? 440 LYS A CG 1 ATOM 2989 C CD . LYS A 1 440 ? 184.24000 184.30600 286.01400 1.000 24.07000 ? 440 LYS A CD 1 ATOM 2990 C CE . LYS A 1 440 ? 183.99400 185.40200 284.99400 1.000 24.07000 ? 440 LYS A CE 1 ATOM 2991 N NZ . LYS A 1 440 ? 183.20300 184.91500 283.83300 1.000 24.07000 ? 440 LYS A NZ 1 ATOM 2992 N N . GLN A 1 441 ? 189.84200 185.85200 286.23800 1.000 22.58000 ? 441 GLN A N 1 ATOM 2993 C CA . GLN A 1 441 ? 191.13400 185.48700 285.66100 1.000 22.58000 ? 441 GLN A CA 1 ATOM 2994 C C . GLN A 1 441 ? 192.07500 184.95100 286.72900 1.000 22.58000 ? 441 GLN A C 1 ATOM 2995 O O . GLN A 1 441 ? 192.90900 184.08300 286.45200 1.000 22.58000 ? 441 GLN A O 1 ATOM 2996 C CB . GLN A 1 441 ? 191.76700 186.69200 284.97400 1.000 22.58000 ? 441 GLN A CB 1 ATOM 2997 C CG . GLN A 1 441 ? 191.31800 186.92900 283.55500 1.000 22.58000 ? 441 GLN A CG 1 ATOM 2998 C CD . GLN A 1 441 ? 191.92100 188.18700 282.98300 1.000 22.58000 ? 441 GLN A CD 1 ATOM 2999 O OE1 . GLN A 1 441 ? 192.67100 188.88600 283.65700 1.000 22.58000 ? 441 GLN A OE1 1 ATOM 3000 N NE2 . GLN A 1 441 ? 191.60000 188.48400 281.73500 1.000 22.58000 ? 441 GLN A NE2 1 ATOM 3001 N N . ILE A 1 442 ? 191.97700 185.48400 287.94300 1.000 18.76000 ? 442 ILE A N 1 ATOM 3002 C CA . ILE A 1 442 ? 192.77300 184.97800 289.05600 1.000 18.76000 ? 442 ILE A CA 1 ATOM 3003 C C . ILE A 1 442 ? 192.28500 183.63100 289.56300 1.000 18.76000 ? 442 ILE A C 1 ATOM 3004 O O . ILE A 1 442 ? 193.11000 182.78400 289.93100 1.000 18.76000 ? 442 ILE A O 1 ATOM 3005 C CB . ILE A 1 442 ? 192.76700 185.96200 290.23600 1.000 18.76000 ? 442 ILE A CB 1 ATOM 3006 C CG1 . ILE A 1 442 ? 193.47200 187.25100 289.86800 1.000 18.76000 ? 442 ILE A CG1 1 ATOM 3007 C CG2 . ILE A 1 442 ? 193.45300 185.37100 291.43500 1.000 18.76000 ? 442 ILE A CG2 1 ATOM 3008 C CD1 . ILE A 1 442 ? 193.68400 188.13000 291.04600 1.000 18.76000 ? 442 ILE A CD1 1 ATOM 3009 N N . GLU A 1 443 ? 190.97500 183.39600 289.56100 1.000 24.32000 ? 443 GLU A N 1 ATOM 3010 C CA . GLU A 1 443 ? 190.39400 182.34000 290.38200 1.000 24.32000 ? 443 GLU A CA 1 ATOM 3011 C C . GLU A 1 443 ? 190.93200 180.96300 290.01600 1.000 24.32000 ? 443 GLU A C 1 ATOM 3012 O O . GLU A 1 443 ? 191.64300 180.33300 290.80500 1.000 24.32000 ? 443 GLU A O 1 ATOM 3013 C CB . GLU A 1 443 ? 188.87600 182.38000 290.24600 1.000 24.32000 ? 443 GLU A CB 1 ATOM 3014 C CG . GLU A 1 443 ? 188.14500 181.36300 291.07000 1.000 24.32000 ? 443 GLU A CG 1 ATOM 3015 C CD . GLU A 1 443 ? 186.80100 181.86600 291.53000 1.000 24.32000 ? 443 GLU A CD 1 ATOM 3016 O OE1 . GLU A 1 443 ? 186.54600 183.07700 291.39400 1.000 24.32000 ? 443 GLU A OE1 1 ATOM 3017 O OE2 . GLU A 1 443 ? 186.00000 181.05400 292.03000 1.000 24.32000 ? 443 GLU A OE2 1 ATOM 3018 N N . GLY A 1 444 ? 190.61900 180.48100 288.82400 1.000 22.49000 ? 444 GLY A N 1 ATOM 3019 C CA . GLY A 1 444 ? 190.91700 179.10000 288.50800 1.000 22.49000 ? 444 GLY A CA 1 ATOM 3020 C C . GLY A 1 444 ? 192.37100 178.81100 288.20300 1.000 22.49000 ? 444 GLY A C 1 ATOM 3021 O O . GLY A 1 444 ? 192.76700 177.64700 288.10300 1.000 22.49000 ? 444 GLY A O 1 ATOM 3022 N N . HIS A 1 445 ? 193.18300 179.85100 288.06700 1.000 18.93000 ? 445 HIS A N 1 ATOM 3023 C CA . HIS A 1 445 ? 194.50100 179.68600 287.47900 1.000 18.93000 ? 445 HIS A CA 1 ATOM 3024 C C . HIS A 1 445 ? 195.62900 179.62000 288.49500 1.000 18.93000 ? 445 HIS A C 1 ATOM 3025 O O . HIS A 1 445 ? 196.72400 179.17400 288.14200 1.000 18.93000 ? 445 HIS A O 1 ATOM 3026 C CB . HIS A 1 445 ? 194.75600 180.82500 286.50100 1.000 18.93000 ? 445 HIS A CB 1 ATOM 3027 C CG . HIS A 1 445 ? 193.63100 181.04500 285.54400 1.000 18.93000 ? 445 HIS A CG 1 ATOM 3028 N ND1 . HIS A 1 445 ? 193.29400 182.28900 285.06100 1.000 18.93000 ? 445 HIS A ND1 1 ATOM 3029 C CD2 . HIS A 1 445 ? 192.75900 180.17500 284.98700 1.000 18.93000 ? 445 HIS A CD2 1 ATOM 3030 C CE1 . HIS A 1 445 ? 192.26500 182.17400 284.24100 1.000 18.93000 ? 445 HIS A CE1 1 ATOM 3031 N NE2 . HIS A 1 445 ? 191.92200 180.90200 284.17900 1.000 18.93000 ? 445 HIS A NE2 1 ATOM 3032 N N . THR A 1 446 ? 195.39900 180.03200 289.73000 1.000 16.49000 ? 446 THR A N 1 ATOM 3033 C CA . THR A 1 446 ? 196.49000 180.11200 290.68300 1.000 16.49000 ? 446 THR A CA 1 ATOM 3034 C C . THR A 1 446 ? 196.91500 178.72500 291.15000 1.000 16.49000 ? 446 THR A C 1 ATOM 3035 O O . THR A 1 446 ? 196.17000 177.74900 291.04600 1.000 16.49000 ? 446 THR A O 1 ATOM 3036 C CB . THR A 1 446 ? 196.08500 180.95500 291.87600 1.000 16.49000 ? 446 THR A CB 1 ATOM 3037 O OG1 . THR A 1 446 ? 194.78700 180.55100 292.31000 1.000 16.49000 ? 446 THR A OG1 1 ATOM 3038 C CG2 . THR A 1 446 ? 196.03000 182.39100 291.47100 1.000 16.49000 ? 446 THR A CG2 1 ATOM 3039 N N . ILE A 1 447 ? 198.13700 178.62400 291.67900 1.000 17.36000 ? 447 ILE A N 1 ATOM 3040 C CA . ILE A 1 447 ? 198.65000 177.29100 292.11800 1.000 17.36000 ? 447 ILE A CA 1 ATOM 3041 C C . ILE A 1 447 ? 197.76400 176.76400 293.24400 1.000 17.36000 ? 447 ILE A C 1 ATOM 3042 O O . ILE A 1 447 ? 197.26200 175.63000 293.12500 1.000 17.36000 ? 447 ILE A O 1 ATOM 3043 C CB . ILE A 1 447 ? 200.11800 177.38800 292.56900 1.000 17.36000 ? 447 ILE A CB 1 ATOM 3044 C CG1 . ILE A 1 447 ? 201.04800 177.63100 291.38100 1.000 17.36000 ? 447 ILE A CG1 1 ATOM 3045 C CG2 . ILE A 1 447 ? 200.52900 176.15100 293.35100 1.000 17.36000 ? 447 ILE A CG2 1 ATOM 3046 C CD1 . ILE A 1 447 ? 202.49900 177.53000 291.74100 1.000 17.36000 ? 447 ILE A CD1 1 ATOM 3047 N N . CYS A 1 448 ? 197.58900 177.56900 294.29600 1.000 20.05000 ? 448 CYS A N 1 ATOM 3048 C CA . CYS A 1 448 ? 196.79000 177.14300 295.47300 1.000 20.05000 ? 448 CYS A CA 1 ATOM 3049 C C . CYS A 1 448 ? 195.46600 177.90500 295.49400 1.000 20.05000 ? 448 CYS A C 1 ATOM 3050 O O . CYS A 1 448 ? 195.23100 178.70500 294.56900 1.000 20.05000 ? 448 CYS A O 1 ATOM 3051 C CB . CYS A 1 448 ? 197.55700 177.36100 296.77200 1.000 20.05000 ? 448 CYS A CB 1 ATOM 3052 S SG . CYS A 1 448 ? 197.42100 179.04300 297.42700 1.000 20.05000 ? 448 CYS A SG 1 ATOM 3053 N N . ALA A 1 449 ? 194.64100 177.67400 296.51500 1.000 23.17000 ? 449 ALA A N 1 ATOM 3054 C CA . ALA A 1 449 ? 193.30700 178.31100 296.57600 1.000 23.17000 ? 449 ALA A CA 1 ATOM 3055 C C . ALA A 1 449 ? 193.41500 179.73900 297.11800 1.000 23.17000 ? 449 ALA A C 1 ATOM 3056 O O . ALA A 1 449 ? 192.36500 180.36600 297.29600 1.000 23.17000 ? 449 ALA A O 1 ATOM 3057 C CB . ALA A 1 449 ? 192.34800 177.47100 297.38100 1.000 23.17000 ? 449 ALA A CB 1 ATOM 3058 N N . LEU A 1 450 ? 194.62400 180.22200 297.41200 1.000 20.59000 ? 450 LEU A N 1 ATOM 3059 C CA . LEU A 1 450 ? 194.74300 181.64800 297.82200 1.000 20.59000 ? 450 LEU A CA 1 ATOM 3060 C C . LEU A 1 450 ? 194.25900 182.51400 296.65900 1.000 20.59000 ? 450 LEU A C 1 ATOM 3061 O O . LEU A 1 450 ? 193.58600 183.51900 296.93400 1.000 20.59000 ? 450 LEU A O 1 ATOM 3062 C CB . LEU A 1 450 ? 196.17900 181.98200 298.23300 1.000 20.59000 ? 450 LEU A CB 1 ATOM 3063 C CG . LEU A 1 450 ? 196.29300 183.16600 299.19000 1.000 20.59000 ? 450 LEU A CG 1 ATOM 3064 C CD1 . LEU A 1 450 ? 197.50800 183.03100 300.08800 1.000 20.59000 ? 450 LEU A CD1 1 ATOM 3065 C CD2 . LEU A 1 450 ? 196.31700 184.48600 298.43500 1.000 20.59000 ? 450 LEU A CD2 1 ATOM 3066 N N . GLY A 1 451 ? 194.57900 182.14200 295.41500 1.000 23.78000 ? 451 GLY A N 1 ATOM 3067 C CA . GLY A 1 451 ? 194.01200 182.87300 294.26300 1.000 23.78000 ? 451 GLY A CA 1 ATOM 3068 C C . GLY A 1 451 ? 192.51400 182.95600 294.43700 1.000 23.78000 ? 451 GLY A C 1 ATOM 3069 O O . GLY A 1 451 ? 191.98900 184.08200 294.37200 1.000 23.78000 ? 451 GLY A O 1 ATOM 3070 N N . ASP A 1 452 ? 191.83500 181.82000 294.65200 1.000 28.52000 ? 452 ASP A N 1 ATOM 3071 C CA . ASP A 1 452 ? 190.42200 181.83500 294.99600 1.000 28.52000 ? 452 ASP A CA 1 ATOM 3072 C C . ASP A 1 452 ? 190.17600 182.78900 296.15300 1.000 28.52000 ? 452 ASP A C 1 ATOM 3073 O O . ASP A 1 452 ? 189.52400 183.82200 295.99300 1.000 28.52000 ? 452 ASP A O 1 ATOM 3074 C CB . ASP A 1 452 ? 189.95300 180.42900 295.35600 1.000 28.52000 ? 452 ASP A CB 1 ATOM 3075 C CG . ASP A 1 452 ? 190.10700 179.45600 294.21300 1.000 28.52000 ? 452 ASP A CG 1 ATOM 3076 O OD1 . ASP A 1 452 ? 190.13000 179.90900 293.05700 1.000 28.52000 ? 452 ASP A OD1 1 ATOM 3077 O OD2 . ASP A 1 452 ? 190.19100 178.23700 294.46800 1.000 28.52000 ? 452 ASP A OD2 1 ATOM 3078 N N . ALA A 1 453 ? 190.79600 182.51500 297.30000 1.000 26.64000 ? 453 ALA A N 1 ATOM 3079 C CA . ALA A 1 453 ? 190.60600 183.31600 298.50100 1.000 26.64000 ? 453 ALA A CA 1 ATOM 3080 C C . ALA A 1 453 ? 190.81200 184.80400 298.27600 1.000 26.64000 ? 453 ALA A C 1 ATOM 3081 O O . ALA A 1 453 ? 190.39700 185.59600 299.12500 1.000 26.64000 ? 453 ALA A O 1 ATOM 3082 C CB . ALA A 1 453 ? 191.55700 182.83800 299.59400 1.000 26.64000 ? 453 ALA A CB 1 ATOM 3083 N N . ALA A 1 454 ? 191.44300 185.20800 297.17700 1.000 23.33000 ? 454 ALA A N 1 ATOM 3084 C CA . ALA A 1 454 ? 191.61700 186.62000 296.86900 1.000 23.33000 ? 454 ALA A CA 1 ATOM 3085 C C . ALA A 1 454 ? 190.63900 187.12300 295.82400 1.000 23.33000 ? 454 ALA A C 1 ATOM 3086 O O . ALA A 1 454 ? 190.37600 188.32700 295.77400 1.000 23.33000 ? 454 ALA A O 1 ATOM 3087 C CB . ALA A 1 454 ? 193.04300 186.89100 296.38400 1.000 23.33000 ? 454 ALA A CB 1 ATOM 3088 N N . ALA A 1 455 ? 190.11000 186.23900 294.98700 1.000 26.86000 ? 455 ALA A N 1 ATOM 3089 C CA . ALA A 1 455 ? 189.10600 186.62400 294.01100 1.000 26.86000 ? 455 ALA A CA 1 ATOM 3090 C C . ALA A 1 455 ? 187.68800 186.52500 294.54700 1.000 26.86000 ? 455 ALA A C 1 ATOM 3091 O O . ALA A 1 455 ? 186.78100 187.12200 293.96500 1.000 26.86000 ? 455 ALA A O 1 ATOM 3092 C CB . ALA A 1 455 ? 189.22400 185.75400 292.76200 1.000 26.86000 ? 455 ALA A CB 1 ATOM 3093 N N . TRP A 1 456 ? 187.48100 185.78900 295.62000 1.000 28.98000 ? 456 TRP A N 1 ATOM 3094 C CA . TRP A 1 456 ? 186.15400 185.53900 296.16300 1.000 28.98000 ? 456 TRP A CA 1 ATOM 3095 C C . TRP A 1 456 ? 185.61000 186.71200 296.96900 1.000 28.98000 ? 456 TRP A C 1 ATOM 3096 O O . TRP A 1 456 ? 184.42900 187.03400 296.82300 1.000 28.98000 ? 456 TRP A O 1 ATOM 3097 C CB . TRP A 1 456 ? 186.15600 184.27600 297.01700 1.000 28.98000 ? 456 TRP A CB 1 ATOM 3098 C CG . TRP A 1 456 ? 185.97700 183.06400 296.21000 1.000 28.98000 ? 456 TRP A CG 1 ATOM 3099 C CD1 . TRP A 1 456 ? 185.41700 182.98600 294.98000 1.000 28.98000 ? 456 TRP A CD1 1 ATOM 3100 C CD2 . TRP A 1 456 ? 186.36500 181.73900 296.56100 1.000 28.98000 ? 456 TRP A CD2 1 ATOM 3101 N NE1 . TRP A 1 456 ? 185.42500 181.69100 294.53600 1.000 28.98000 ? 456 TRP A NE1 1 ATOM 3102 C CE2 . TRP A 1 456 ? 186.00400 180.90400 295.49500 1.000 28.98000 ? 456 TRP A CE2 1 ATOM 3103 C CE3 . TRP A 1 456 ? 186.98300 181.17600 297.67600 1.000 28.98000 ? 456 TRP A CE3 1 ATOM 3104 C CZ2 . TRP A 1 456 ? 186.23800 179.53700 295.50700 1.000 28.98000 ? 456 TRP A CZ2 1 ATOM 3105 C CZ3 . TRP A 1 456 ? 187.21300 179.82300 297.69200 1.000 28.98000 ? 456 TRP A CZ3 1 ATOM 3106 C CH2 . TRP A 1 456 ? 186.84200 179.01500 296.61500 1.000 28.98000 ? 456 TRP A CH2 1 ATOM 3107 N N . PRO A 1 457 ? 186.39000 187.35400 297.84500 1.000 28.37000 ? 457 PRO A N 1 ATOM 3108 C CA . PRO A 1 457 ? 185.83500 188.52700 298.53500 1.000 28.37000 ? 457 PRO A CA 1 ATOM 3109 C C . PRO A 1 457 ? 185.38100 189.60300 297.57300 1.000 28.37000 ? 457 PRO A C 1 ATOM 3110 O O . PRO A 1 457 ? 184.28100 190.14700 297.71900 1.000 28.37000 ? 457 PRO A O 1 ATOM 3111 C CB . PRO A 1 457 ? 187.00000 188.99800 299.41200 1.000 28.37000 ? 457 PRO A CB 1 ATOM 3112 C CG . PRO A 1 457 ? 187.80900 187.80400 299.61400 1.000 28.37000 ? 457 PRO A CG 1 ATOM 3113 C CD . PRO A 1 457 ? 187.74000 187.04700 298.33600 1.000 28.37000 ? 457 PRO A CD 1 ATOM 3114 N N . VAL A 1 458 ? 186.18900 189.89700 296.55700 1.000 29.06000 ? 458 VAL A N 1 ATOM 3115 C CA . VAL A 1 458 ? 185.82800 190.93100 295.59900 1.000 29.06000 ? 458 VAL A CA 1 ATOM 3116 C C . VAL A 1 458 ? 184.68400 190.47000 294.71000 1.000 29.06000 ? 458 VAL A C 1 ATOM 3117 O O . VAL A 1 458 ? 183.79600 191.25600 294.36400 1.000 29.06000 ? 458 VAL A O 1 ATOM 3118 C CB . VAL A 1 458 ? 187.06100 191.33500 294.78100 1.000 29.06000 ? 458 VAL A CB 1 ATOM 3119 C CG1 . VAL A 1 458 ? 186.64300 192.13200 293.60000 1.000 29.06000 ? 458 VAL A CG1 1 ATOM 3120 C CG2 . VAL A 1 458 ? 187.99200 192.14700 295.63800 1.000 29.06000 ? 458 VAL A CG2 1 ATOM 3121 N N . GLN A 1 459 ? 184.67700 189.19400 294.32400 1.000 33.70000 ? 459 GLN A N 1 ATOM 3122 C CA . GLN A 1 459 ? 183.56400 188.68100 293.53500 1.000 33.70000 ? 459 GLN A CA 1 ATOM 3123 C C . GLN A 1 459 ? 182.25500 188.79500 294.29900 1.000 33.70000 ? 459 GLN A C 1 ATOM 3124 O O . GLN A 1 459 ? 181.23600 189.20600 293.73800 1.000 33.70000 ? 459 GLN A O 1 ATOM 3125 C CB . GLN A 1 459 ? 183.80900 187.22900 293.14500 1.000 33.70000 ? 459 GLN A CB 1 ATOM 3126 C CG . GLN A 1 459 ? 184.31500 187.04700 291.74400 1.000 33.70000 ? 459 GLN A CG 1 ATOM 3127 C CD . GLN A 1 459 ? 184.53700 185.59700 291.41700 1.000 33.70000 ? 459 GLN A CD 1 ATOM 3128 O OE1 . GLN A 1 459 ? 184.50200 184.74300 292.29900 1.000 33.70000 ? 459 GLN A OE1 1 ATOM 3129 N NE2 . GLN A 1 459 ? 184.76400 185.30300 290.14600 1.000 33.70000 ? 459 GLN A NE2 1 ATOM 3130 N N . GLY A 1 460 ? 182.26300 188.43700 295.58200 1.000 33.69000 ? 460 GLY A N 1 ATOM 3131 C CA . GLY A 1 460 ? 181.05300 188.55100 296.37200 1.000 33.69000 ? 460 GLY A CA 1 ATOM 3132 C C . GLY A 1 460 ? 180.63700 189.99100 296.57400 1.000 33.69000 ? 460 GLY A C 1 ATOM 3133 O O . GLY A 1 460 ? 179.45200 190.32500 296.47800 1.000 33.69000 ? 460 GLY A O 1 ATOM 3134 N N . LEU A 1 461 ? 181.60400 190.86600 296.85400 1.000 32.81000 ? 461 LEU A N 1 ATOM 3135 C CA . LEU A 1 461 ? 181.29800 192.28300 296.98200 1.000 32.81000 ? 461 LEU A CA 1 ATOM 3136 C C . LEU A 1 461 ? 180.62700 192.80900 295.72600 1.000 32.81000 ? 461 LEU A C 1 ATOM 3137 O O . LEU A 1 461 ? 179.59100 193.47000 295.79900 1.000 32.81000 ? 461 LEU A O 1 ATOM 3138 C CB . LEU A 1 461 ? 182.56200 193.07400 297.28000 1.000 32.81000 ? 461 LEU A CB 1 ATOM 3139 C CG . LEU A 1 461 ? 182.32900 194.57300 297.17900 1.000 32.81000 ? 461 LEU A CG 1 ATOM 3140 C CD1 . LEU A 1 461 ? 181.33100 194.99900 298.22100 1.000 32.81000 ? 461 LEU A CD1 1 ATOM 3141 C CD2 . LEU A 1 461 ? 183.61500 195.30600 297.37000 1.000 32.81000 ? 461 LEU A CD2 1 ATOM 3142 N N . ILE A 1 462 ? 181.19800 192.52700 294.55800 1.000 35.09000 ? 462 ILE A N 1 ATOM 3143 C CA . ILE A 1 462 ? 180.55600 192.94200 293.31400 1.000 35.09000 ? 462 ILE A CA 1 ATOM 3144 C C . ILE A 1 462 ? 179.15300 192.35800 293.23400 1.000 35.09000 ? 462 ILE A C 1 ATOM 3145 O O . ILE A 1 462 ? 178.16100 193.09200 293.24800 1.000 35.09000 ? 462 ILE A O 1 ATOM 3146 C CB . ILE A 1 462 ? 181.40200 192.53300 292.10000 1.000 35.09000 ? 462 ILE A CB 1 ATOM 3147 C CG1 . ILE A 1 462 ? 182.57400 193.48800 291.93100 1.000 35.09000 ? 462 ILE A CG1 1 ATOM 3148 C CG2 . ILE A 1 462 ? 180.56400 192.54900 290.84500 1.000 35.09000 ? 462 ILE A CG2 1 ATOM 3149 C CD1 . ILE A 1 462 ? 183.52600 193.04700 290.87300 1.000 35.09000 ? 462 ILE A CD1 1 ATOM 3150 N N . ARG A 1 463 ? 179.05900 191.02700 293.23600 1.000 37.61000 ? 463 ARG A N 1 ATOM 3151 C CA . ARG A 1 463 ? 177.79100 190.34100 293.01300 1.000 37.61000 ? 463 ARG A CA 1 ATOM 3152 C C . ARG A 1 463 ? 176.67400 190.88300 293.89500 1.000 37.61000 ? 463 ARG A C 1 ATOM 3153 O O . ARG A 1 463 ? 175.53100 191.01300 293.44500 1.000 37.61000 ? 463 ARG A O 1 ATOM 3154 C CB . ARG A 1 463 ? 177.97900 188.84300 293.25000 1.000 37.61000 ? 463 ARG A CB 1 ATOM 3155 C CG . ARG A 1 463 ? 176.70200 188.08900 293.53500 1.000 37.61000 ? 463 ARG A CG 1 ATOM 3156 C CD . ARG A 1 463 ? 176.95200 186.59900 293.56200 1.000 37.61000 ? 463 ARG A CD 1 ATOM 3157 N NE . ARG A 1 463 ? 177.99300 186.24300 294.52000 1.000 37.61000 ? 463 ARG A NE 1 ATOM 3158 C CZ . ARG A 1 463 ? 179.15700 185.69800 294.18600 1.000 37.61000 ? 463 ARG A CZ 1 ATOM 3159 N NH1 . ARG A 1 463 ? 179.43100 185.44600 292.91500 1.000 37.61000 ? 463 ARG A NH1 1 ATOM 3160 N NH2 . ARG A 1 463 ? 180.04400 185.40300 295.12300 1.000 37.61000 ? 463 ARG A NH2 1 ATOM 3161 N N . HIS A 1 464 ? 176.97900 191.22100 295.14500 1.000 38.09000 ? 464 HIS A N 1 ATOM 3162 C CA . HIS A 1 464 ? 175.94000 191.66000 296.07000 1.000 38.09000 ? 464 HIS A CA 1 ATOM 3163 C C . HIS A 1 464 ? 175.79500 193.17800 296.11000 1.000 38.09000 ? 464 HIS A C 1 ATOM 3164 O O . HIS A 1 464 ? 174.71000 193.70200 295.84900 1.000 38.09000 ? 464 HIS A O 1 ATOM 3165 C CB . HIS A 1 464 ? 176.21700 191.10400 297.46900 1.000 38.09000 ? 464 HIS A CB 1 ATOM 3166 C CG . HIS A 1 464 ? 176.04000 189.62300 297.56400 1.000 38.09000 ? 464 HIS A CG 1 ATOM 3167 N ND1 . HIS A 1 464 ? 174.88900 188.98600 297.15300 1.000 38.09000 ? 464 HIS A ND1 1 ATOM 3168 C CD2 . HIS A 1 464 ? 176.86900 188.65000 298.00600 1.000 38.09000 ? 464 HIS A CD2 1 ATOM 3169 C CE1 . HIS A 1 464 ? 175.01700 187.68600 297.34200 1.000 38.09000 ? 464 HIS A CE1 1 ATOM 3170 N NE2 . HIS A 1 464 ? 176.21000 187.45600 297.85900 1.000 38.09000 ? 464 HIS A NE2 1 ATOM 3171 N N . PHE A 1 465 ? 176.86600 193.89700 296.43600 1.000 40.59000 ? 465 PHE A N 1 ATOM 3172 C CA . PHE A 1 465 ? 176.82200 195.33900 296.61300 1.000 40.59000 ? 465 PHE A CA 1 ATOM 3173 C C . PHE A 1 465 ? 177.28500 196.09600 295.37500 1.000 40.59000 ? 465 PHE A C 1 ATOM 3174 O O . PHE A 1 465 ? 177.91600 197.15000 295.49800 1.000 40.59000 ? 465 PHE A O 1 ATOM 3175 C CB . PHE A 1 465 ? 177.66400 195.73700 297.81800 1.000 40.59000 ? 465 PHE A CB 1 ATOM 3176 C CG . PHE A 1 465 ? 177.16800 195.16200 299.09300 1.000 40.59000 ? 465 PHE A CG 1 ATOM 3177 C CD1 . PHE A 1 465 ? 176.21000 195.82200 299.83100 1.000 40.59000 ? 465 PHE A CD1 1 ATOM 3178 C CD2 . PHE A 1 465 ? 177.63800 193.95000 299.54500 1.000 40.59000 ? 465 PHE A CD2 1 ATOM 3179 C CE1 . PHE A 1 465 ? 175.73800 195.28900 301.00000 1.000 40.59000 ? 465 PHE A CE1 1 ATOM 3180 C CE2 . PHE A 1 465 ? 177.17200 193.41200 300.71500 1.000 40.59000 ? 465 PHE A CE2 1 ATOM 3181 C CZ . PHE A 1 465 ? 176.21900 194.08400 301.44300 1.000 40.59000 ? 465 PHE A CZ 1 ATOM 3182 N N . ARG A 1 466 ? 177.00600 195.57300 294.18500 1.000 42.77000 ? 466 ARG A N 1 ATOM 3183 C CA . ARG A 1 466 ? 177.20400 196.37700 292.98700 1.000 42.77000 ? 466 ARG A CA 1 ATOM 3184 C C . ARG A 1 466 ? 176.43700 197.68900 293.02000 1.000 42.77000 ? 466 ARG A C 1 ATOM 3185 O O . ARG A 1 466 ? 176.97200 198.69000 292.51500 1.000 42.77000 ? 466 ARG A O 1 ATOM 3186 C CB . ARG A 1 466 ? 176.83300 195.55600 291.74900 1.000 42.77000 ? 466 ARG A CB 1 ATOM 3187 C CG . ARG A 1 466 ? 177.43200 196.06700 290.46700 1.000 42.77000 ? 466 ARG A CG 1 ATOM 3188 C CD . ARG A 1 466 ? 176.91100 195.27500 289.29400 1.000 42.77000 ? 466 ARG A CD 1 ATOM 3189 N NE . ARG A 1 466 ? 177.36100 195.83400 288.03000 1.000 42.77000 ? 466 ARG A NE 1 ATOM 3190 C CZ . ARG A 1 466 ? 178.24900 195.25100 287.23400 1.000 42.77000 ? 466 ARG A CZ 1 ATOM 3191 N NH1 . ARG A 1 466 ? 178.78000 194.08700 287.57500 1.000 42.77000 ? 466 ARG A NH1 1 ATOM 3192 N NH2 . ARG A 1 466 ? 178.60400 195.83300 286.09900 1.000 42.77000 ? 466 ARG A NH2 1 ATOM 3193 N N . PRO A 1 467 ? 175.21200 197.76900 293.55700 1.000 42.63000 ? 467 PRO A N 1 ATOM 3194 C CA . PRO A 1 467 ? 174.60000 199.09000 293.73900 1.000 42.63000 ? 467 PRO A CA 1 ATOM 3195 C C . PRO A 1 467 ? 175.47600 200.06500 294.50200 1.000 42.63000 ? 467 PRO A C 1 ATOM 3196 O O . PRO A 1 467 ? 175.56300 201.23000 294.11000 1.000 42.63000 ? 467 PRO A O 1 ATOM 3197 C CB . PRO A 1 467 ? 173.31400 198.76100 294.50300 1.000 42.63000 ? 467 PRO A CB 1 ATOM 3198 C CG . PRO A 1 467 ? 172.94400 197.43500 294.00500 1.000 42.63000 ? 467 PRO A CG 1 ATOM 3199 C CD . PRO A 1 467 ? 174.23200 196.69300 293.79000 1.000 42.63000 ? 467 PRO A CD 1 ATOM 3200 N N . GLU A 1 468 ? 176.15700 199.62200 295.55900 1.000 45.58000 ? 468 GLU A N 1 ATOM 3201 C CA . GLU A 1 468 ? 176.96300 200.55100 296.34400 1.000 45.58000 ? 468 GLU A CA 1 ATOM 3202 C C . GLU A 1 468 ? 178.21100 200.98500 295.58600 1.000 45.58000 ? 468 GLU A C 1 ATOM 3203 O O . GLU A 1 468 ? 178.59200 202.16000 295.63200 1.000 45.58000 ? 468 GLU A O 1 ATOM 3204 C CB . GLU A 1 468 ? 177.34100 199.92000 297.68000 1.000 45.58000 ? 468 GLU A CB 1 ATOM 3205 C CG . GLU A 1 468 ? 177.39200 200.90600 298.83100 1.000 45.58000 ? 468 GLU A CG 1 ATOM 3206 C CD . GLU A 1 468 ? 178.64000 201.76100 298.80900 1.000 45.58000 ? 468 GLU A CD 1 ATOM 3207 O OE1 . GLU A 1 468 ? 178.59400 202.90700 299.30400 1.000 45.58000 ? 468 GLU A OE1 1 ATOM 3208 O OE2 . GLU A 1 468 ? 179.67100 201.28600 298.29500 1.000 45.58000 ? 468 GLU A OE2 1 ATOM 3209 N N . LEU A 1 469 ? 178.86700 200.05700 294.89200 1.000 42.82000 ? 469 LEU A N 1 ATOM 3210 C CA . LEU A 1 469 ? 180.01800 200.42700 294.07200 1.000 42.82000 ? 469 LEU A CA 1 ATOM 3211 C C . LEU A 1 469 ? 179.61500 201.42300 292.99300 1.000 42.82000 ? 469 LEU A C 1 ATOM 3212 O O . LEU A 1 469 ? 180.26900 202.46000 292.80800 1.000 42.82000 ? 469 LEU A O 1 ATOM 3213 C CB . LEU A 1 469 ? 180.63600 199.17900 293.44500 1.000 42.82000 ? 469 LEU A CB 1 ATOM 3214 C CG . LEU A 1 469 ? 181.53700 198.32900 294.33200 1.000 42.82000 ? 469 LEU A CG 1 ATOM 3215 C CD1 . LEU A 1 469 ? 182.03900 197.12000 293.57300 1.000 42.82000 ? 469 LEU A CD1 1 ATOM 3216 C CD2 . LEU A 1 469 ? 182.69600 199.15800 294.81600 1.000 42.82000 ? 469 LEU A CD2 1 ATOM 3217 N N . GLU A 1 470 ? 178.54000 201.11900 292.26500 1.000 46.66000 ? 470 GLU A N 1 ATOM 3218 C CA . GLU A 1 470 ? 178.06700 202.02600 291.22800 1.000 46.66000 ? 470 GLU A CA 1 ATOM 3219 C C . GLU A 1 470 ? 177.67800 203.37300 291.81500 1.000 46.66000 ? 470 GLU A C 1 ATOM 3220 O O . GLU A 1 470 ? 177.89500 204.41600 291.19100 1.000 46.66000 ? 470 GLU A O 1 ATOM 3221 C CB . GLU A 1 470 ? 176.88900 201.40400 290.48600 1.000 46.66000 ? 470 GLU A CB 1 ATOM 3222 C CG . GLU A 1 470 ? 177.24400 200.15600 289.70200 1.000 46.66000 ? 470 GLU A CG 1 ATOM 3223 C CD . GLU A 1 470 ? 176.03600 199.50400 289.06500 1.000 46.66000 ? 470 GLU A CD 1 ATOM 3224 O OE1 . GLU A 1 470 ? 176.16500 198.36100 288.58000 1.000 46.66000 ? 470 GLU A OE1 1 ATOM 3225 O OE2 . GLU A 1 470 ? 174.95800 200.13000 289.04900 1.000 46.66000 ? 470 GLU A OE2 1 ATOM 3226 N N . ARG A 1 471 ? 177.10400 203.37500 293.01700 1.000 48.38000 ? 471 ARG A N 1 ATOM 3227 C CA . ARG A 1 471 ? 176.73300 204.62900 293.65500 1.000 48.38000 ? 471 ARG A CA 1 ATOM 3228 C C . ARG A 1 471 ? 177.96200 205.46100 293.97800 1.000 48.38000 ? 471 ARG A C 1 ATOM 3229 O O . ARG A 1 471 ? 177.97100 206.67300 293.75300 1.000 48.38000 ? 471 ARG A O 1 ATOM 3230 C CB . ARG A 1 471 ? 175.92000 204.35700 294.91700 1.000 48.38000 ? 471 ARG A CB 1 ATOM 3231 C CG . ARG A 1 471 ? 175.11000 205.54100 295.40500 1.000 48.38000 ? 471 ARG A CG 1 ATOM 3232 C CD . ARG A 1 471 ? 175.88900 206.36300 296.41000 1.000 48.38000 ? 471 ARG A CD 1 ATOM 3233 N NE . ARG A 1 471 ? 176.43800 205.53600 297.47700 1.000 48.38000 ? 471 ARG A NE 1 ATOM 3234 C CZ . ARG A 1 471 ? 177.34300 205.95500 298.35300 1.000 48.38000 ? 471 ARG A CZ 1 ATOM 3235 N NH1 . ARG A 1 471 ? 177.80600 207.19400 298.28700 1.000 48.38000 ? 471 ARG A NH1 1 ATOM 3236 N NH2 . ARG A 1 471 ? 177.78700 205.13500 299.29300 1.000 48.38000 ? 471 ARG A NH2 1 ATOM 3237 N N . ARG A 1 472 ? 179.00700 204.83200 294.51600 1.000 43.48000 ? 472 ARG A N 1 ATOM 3238 C CA . ARG A 1 472 ? 180.23400 205.57000 294.78900 1.000 43.48000 ? 472 ARG A CA 1 ATOM 3239 C C . ARG A 1 472 ? 180.82300 206.13900 293.50900 1.000 43.48000 ? 472 ARG A C 1 ATOM 3240 O O . ARG A 1 472 ? 181.30200 207.27900 293.48700 1.000 43.48000 ? 472 ARG A O 1 ATOM 3241 C CB . ARG A 1 472 ? 181.25800 204.67700 295.48100 1.000 43.48000 ? 472 ARG A CB 1 ATOM 3242 C CG . ARG A 1 472 ? 180.81700 204.11900 296.80500 1.000 43.48000 ? 472 ARG A CG 1 ATOM 3243 C CD . ARG A 1 472 ? 181.91600 203.27300 297.39600 1.000 43.48000 ? 472 ARG A CD 1 ATOM 3244 N NE . ARG A 1 472 ? 182.62000 203.97400 298.45900 1.000 43.48000 ? 472 ARG A NE 1 ATOM 3245 C CZ . ARG A 1 472 ? 182.38000 203.79000 299.74900 1.000 43.48000 ? 472 ARG A CZ 1 ATOM 3246 N NH1 . ARG A 1 472 ? 181.45600 202.92100 300.13200 1.000 43.48000 ? 472 ARG A NH1 1 ATOM 3247 N NH2 . ARG A 1 472 ? 183.06300 204.47000 300.65500 1.000 43.48000 ? 472 ARG A NH2 1 ATOM 3248 N N . ILE A 1 473 ? 180.78400 205.36500 292.42500 1.000 46.91000 ? 473 ILE A N 1 ATOM 3249 C CA . ILE A 1 473 ? 181.36400 205.83200 291.17000 1.000 46.91000 ? 473 ILE A CA 1 ATOM 3250 C C . ILE A 1 473 ? 180.57500 207.01600 290.62300 1.000 46.91000 ? 473 ILE A C 1 ATOM 3251 O O . ILE A 1 473 ? 181.14900 208.03100 290.21300 1.000 46.91000 ? 473 ILE A O 1 ATOM 3252 C CB . ILE A 1 473 ? 181.43600 204.68100 290.15500 1.000 46.91000 ? 473 ILE A CB 1 ATOM 3253 C CG1 . ILE A 1 473 ? 182.55200 203.72100 290.54800 1.000 46.91000 ? 473 ILE A CG1 1 ATOM 3254 C CG2 . ILE A 1 473 ? 181.67800 205.21900 288.77000 1.000 46.91000 ? 473 ILE A CG2 1 ATOM 3255 C CD1 . ILE A 1 473 ? 182.59200 202.47300 289.72100 1.000 46.91000 ? 473 ILE A CD1 1 ATOM 3256 N N . ARG A 1 474 ? 179.24700 206.90700 290.61300 1.000 50.54000 ? 474 ARG A N 1 ATOM 3257 C CA . ARG A 1 474 ? 178.42900 208.01500 290.13500 1.000 50.54000 ? 474 ARG A CA 1 ATOM 3258 C C . ARG A 1 474 ? 178.56900 209.24100 291.02400 1.000 50.54000 ? 474 ARG A C 1 ATOM 3259 O O . ARG A 1 474 ? 178.53900 210.37100 290.52700 1.000 50.54000 ? 474 ARG A O 1 ATOM 3260 C CB . ARG A 1 474 ? 176.96700 207.59200 290.04900 1.000 50.54000 ? 474 ARG A CB 1 ATOM 3261 C CG . ARG A 1 474 ? 176.68300 206.57400 288.96900 1.000 50.54000 ? 474 ARG A CG 1 ATOM 3262 C CD . ARG A 1 474 ? 175.24300 206.11600 289.03700 1.000 50.54000 ? 474 ARG A CD 1 ATOM 3263 N NE . ARG A 1 474 ? 175.05900 204.80400 288.43000 1.000 50.54000 ? 474 ARG A NE 1 ATOM 3264 C CZ . ARG A 1 474 ? 174.98600 204.59400 287.12100 1.000 50.54000 ? 474 ARG A CZ 1 ATOM 3265 N NH1 . ARG A 1 474 ? 175.08500 205.61300 286.27900 1.000 50.54000 ? 474 ARG A NH1 1 ATOM 3266 N NH2 . ARG A 1 474 ? 174.81900 203.36600 286.65500 1.000 50.54000 ? 474 ARG A NH2 1 ATOM 3267 N N . GLU A 1 475 ? 178.72100 209.04500 292.33300 1.000 52.74000 ? 475 GLU A N 1 ATOM 3268 C CA . GLU A 1 475 ? 178.89700 210.18200 293.22600 1.000 52.74000 ? 475 GLU A CA 1 ATOM 3269 C C . GLU A 1 475 ? 180.23800 210.85700 292.98700 1.000 52.74000 ? 475 GLU A C 1 ATOM 3270 O O . GLU A 1 475 ? 180.34500 212.08200 293.09000 1.000 52.74000 ? 475 GLU A O 1 ATOM 3271 C CB . GLU A 1 475 ? 178.76700 209.73200 294.67800 1.000 52.74000 ? 475 GLU A CB 1 ATOM 3272 C CG . GLU A 1 475 ? 179.01800 210.83200 295.68300 1.000 52.74000 ? 475 GLU A CG 1 ATOM 3273 C CD . GLU A 1 475 ? 179.05200 210.32000 297.10600 1.000 52.74000 ? 475 GLU A CD 1 ATOM 3274 O OE1 . GLU A 1 475 ? 178.95900 209.09000 297.30100 1.000 52.74000 ? 475 GLU A OE1 1 ATOM 3275 O OE2 . GLU A 1 475 ? 179.17500 211.14900 298.03200 1.000 52.74000 ? 475 GLU A OE2 1 ATOM 3276 N N . ARG A 1 476 ? 181.27200 210.07900 292.66600 1.000 52.30000 ? 476 ARG A N 1 ATOM 3277 C CA . ARG A 1 476 ? 182.53700 210.68500 292.26700 1.000 52.30000 ? 476 ARG A CA 1 ATOM 3278 C C . ARG A 1 476 ? 182.37500 211.47300 290.97800 1.000 52.30000 ? 476 ARG A C 1 ATOM 3279 O O . ARG A 1 476 ? 182.92800 212.56900 290.83700 1.000 52.30000 ? 476 ARG A O 1 ATOM 3280 C CB . ARG A 1 476 ? 183.61000 209.61400 292.09900 1.000 52.30000 ? 476 ARG A CB 1 ATOM 3281 C CG . ARG A 1 476 ? 185.01700 210.15300 291.87700 1.000 52.30000 ? 476 ARG A CG 1 ATOM 3282 C CD . ARG A 1 476 ? 185.36200 210.29600 290.39800 1.000 52.30000 ? 476 ARG A CD 1 ATOM 3283 N NE . ARG A 1 476 ? 184.86000 209.18800 289.59300 1.000 52.30000 ? 476 ARG A NE 1 ATOM 3284 C CZ . ARG A 1 476 ? 184.94600 209.13300 288.26800 1.000 52.30000 ? 476 ARG A CZ 1 ATOM 3285 N NH1 . ARG A 1 476 ? 184.46300 208.09100 287.61000 1.000 52.30000 ? 476 ARG A NH1 1 ATOM 3286 N NH2 . ARG A 1 476 ? 185.52600 210.11700 287.60100 1.000 52.30000 ? 476 ARG A NH2 1 ATOM 3287 N N . ALA A 1 477 ? 181.63700 210.91900 290.01700 1.000 56.76000 ? 477 ALA A N 1 ATOM 3288 C CA . ALA A 1 477 ? 181.41400 211.62300 288.75800 1.000 56.76000 ? 477 ALA A CA 1 ATOM 3289 C C . ALA A 1 477 ? 180.73000 212.95900 288.99500 1.000 56.76000 ? 477 ALA A C 1 ATOM 3290 O O . ALA A 1 477 ? 181.18700 214.00100 288.51000 1.000 56.76000 ? 477 ALA A O 1 ATOM 3291 C CB . ALA A 1 477 ? 180.58800 210.75800 287.81200 1.000 56.76000 ? 477 ALA A CB 1 ATOM 3292 N N . GLU A 1 478 ? 179.62700 212.95100 289.74500 1.000 59.22000 ? 478 GLU A N 1 ATOM 3293 C CA . GLU A 1 478 ? 178.91900 214.19000 290.03900 1.000 59.22000 ? 478 GLU A CA 1 ATOM 3294 C C . GLU A 1 478 ? 179.72100 215.11500 290.94100 1.000 59.22000 ? 478 GLU A C 1 ATOM 3295 O O . GLU A 1 478 ? 179.47500 216.32500 290.93800 1.000 59.22000 ? 478 GLU A O 1 ATOM 3296 C CB . GLU A 1 478 ? 177.56200 213.89200 290.67500 1.000 59.22000 ? 478 GLU A CB 1 ATOM 3297 C CG . GLU A 1 478 ? 176.71300 212.86100 289.93500 1.000 59.22000 ? 478 GLU A CG 1 ATOM 3298 C CD . GLU A 1 478 ? 176.53200 213.14900 288.45000 1.000 59.22000 ? 478 GLU A CD 1 ATOM 3299 O OE1 . GLU A 1 478 ? 176.14700 212.21300 287.72100 1.000 59.22000 ? 478 GLU A OE1 1 ATOM 3300 O OE2 . GLU A 1 478 ? 176.72200 214.30500 288.01500 1.000 59.22000 ? 478 GLU A OE2 1 ATOM 3301 N N . ARG A 1 479 ? 180.66200 214.57900 291.71900 1.000 57.67000 ? 479 ARG A N 1 ATOM 3302 C CA . ARG A 1 479 ? 181.55200 215.43900 292.48700 1.000 57.67000 ? 479 ARG A CA 1 ATOM 3303 C C . ARG A 1 479 ? 182.45500 216.23800 291.56300 1.000 57.67000 ? 479 ARG A C 1 ATOM 3304 O O . ARG A 1 479 ? 182.64700 217.44200 291.76100 1.000 57.67000 ? 479 ARG A O 1 ATOM 3305 C CB . ARG A 1 479 ? 182.37600 214.60400 293.46300 1.000 57.67000 ? 479 ARG A CB 1 ATOM 3306 C CG . ARG A 1 479 ? 183.71400 215.21100 293.82600 1.000 57.67000 ? 479 ARG A CG 1 ATOM 3307 C CD . ARG A 1 479 ? 184.49000 214.29000 294.74500 1.000 57.67000 ? 479 ARG A CD 1 ATOM 3308 N NE . ARG A 1 479 ? 183.67800 213.84600 295.87300 1.000 57.67000 ? 479 ARG A NE 1 ATOM 3309 C CZ . ARG A 1 479 ? 183.34000 212.58200 296.09900 1.000 57.67000 ? 479 ARG A CZ 1 ATOM 3310 N NH1 . ARG A 1 479 ? 183.74500 211.62700 295.27500 1.000 57.67000 ? 479 ARG A NH1 1 ATOM 3311 N NH2 . ARG A 1 479 ? 182.59800 212.27200 297.15200 1.000 57.67000 ? 479 ARG A NH2 1 ATOM 3312 N N . GLU A 1 480 ? 183.01600 215.58700 290.54900 1.000 58.42000 ? 480 GLU A N 1 ATOM 3313 C CA . GLU A 1 480 ? 183.61900 216.32400 289.45600 1.000 58.42000 ? 480 GLU A CA 1 ATOM 3314 C C . GLU A 1 480 ? 182.53500 217.11700 288.72800 1.000 58.42000 ? 480 GLU A C 1 ATOM 3315 O O . GLU A 1 480 ? 181.33900 216.91000 288.93000 1.000 58.42000 ? 480 GLU A O 1 ATOM 3316 C CB . GLU A 1 480 ? 184.33700 215.37700 288.49800 1.000 58.42000 ? 480 GLU A CB 1 ATOM 3317 C CG . GLU A 1 480 ? 185.39300 214.51600 289.16300 1.000 58.42000 ? 480 GLU A CG 1 ATOM 3318 C CD . GLU A 1 480 ? 186.21300 213.71900 288.16600 1.000 58.42000 ? 480 GLU A CD 1 ATOM 3319 O OE1 . GLU A 1 480 ? 186.05300 213.93800 286.95000 1.000 58.42000 ? 480 GLU A OE1 1 ATOM 3320 O OE2 . GLU A 1 480 ? 187.02100 212.87400 288.60200 1.000 58.42000 ? 480 GLU A OE2 1 ATOM 3321 N N . LEU A 1 481 ? 182.97700 218.03600 287.87300 1.000 57.62000 ? 481 LEU A N 1 ATOM 3322 C CA . LEU A 1 481 ? 182.09400 218.95800 287.15800 1.000 57.62000 ? 481 LEU A CA 1 ATOM 3323 C C . LEU A 1 481 ? 181.03800 219.56900 288.08000 1.000 57.62000 ? 481 LEU A C 1 ATOM 3324 O O . LEU A 1 481 ? 181.31700 219.89100 289.23500 1.000 57.62000 ? 481 LEU A O 1 ATOM 3325 C CB . LEU A 1 481 ? 181.42300 218.26000 285.96500 1.000 57.62000 ? 481 LEU A CB 1 ATOM 3326 C CG . LEU A 1 481 ? 180.31600 217.21600 286.13700 1.000 57.62000 ? 481 LEU A CG 1 ATOM 3327 C CD1 . LEU A 1 481 ? 178.94200 217.84600 286.01300 1.000 57.62000 ? 481 LEU A CD1 1 ATOM 3328 C CD2 . LEU A 1 481 ? 180.47600 216.08200 285.14200 1.000 57.62000 ? 481 LEU A CD2 1 ATOM 3329 N N . LEU B 2 17 ? 180.84300 235.27300 169.66700 1.000 36.29000 ? 17 LEU I N 1 ATOM 3330 C CA . LEU B 2 17 ? 180.65100 233.82000 169.40500 1.000 36.29000 ? 17 LEU I CA 1 ATOM 3331 C C . LEU B 2 17 ? 181.82000 233.30000 168.56500 1.000 36.29000 ? 17 LEU I C 1 ATOM 3332 O O . LEU B 2 17 ? 182.93900 233.77600 168.82200 1.000 36.29000 ? 17 LEU I O 1 ATOM 3333 C CB . LEU B 2 17 ? 179.33200 233.62500 168.65300 1.000 36.29000 ? 17 LEU I CB 1 ATOM 3334 C CG . LEU B 2 17 ? 178.06000 233.99500 169.41400 1.000 36.29000 ? 17 LEU I CG 1 ATOM 3335 C CD1 . LEU B 2 17 ? 176.84000 233.89600 168.51200 1.000 36.29000 ? 17 LEU I CD1 1 ATOM 3336 C CD2 . LEU B 2 17 ? 177.88200 233.10300 170.63100 1.000 36.29000 ? 17 LEU I CD2 1 ATOM 3337 N N . ALA B 2 18 ? 181.60400 232.28600 167.71300 1.000 34.52000 ? 18 ALA I N 1 ATOM 3338 C CA . ALA B 2 18 ? 182.63400 231.80100 166.75200 1.000 34.52000 ? 18 ALA I CA 1 ATOM 3339 C C . ALA B 2 18 ? 183.64800 230.81200 167.33400 1.000 34.52000 ? 18 ALA I C 1 ATOM 3340 O O . ALA B 2 18 ? 184.48600 230.33600 166.55100 1.000 34.52000 ? 18 ALA I O 1 ATOM 3341 C CB . ALA B 2 18 ? 183.34100 232.94000 166.06400 1.000 34.52000 ? 18 ALA I CB 1 ATOM 3342 N N . VAL B 2 19 ? 183.60200 230.51300 168.63000 1.000 33.48000 ? 19 VAL I N 1 ATOM 3343 C CA . VAL B 2 19 ? 184.51800 229.46800 169.17500 1.000 33.48000 ? 19 VAL I CA 1 ATOM 3344 C C . VAL B 2 19 ? 183.66600 228.30300 169.66500 1.000 33.48000 ? 19 VAL I C 1 ATOM 3345 O O . VAL B 2 19 ? 184.23700 227.37700 170.25900 1.000 33.48000 ? 19 VAL I O 1 ATOM 3346 C CB . VAL B 2 19 ? 185.37200 230.01300 170.33100 1.000 33.48000 ? 19 VAL I CB 1 ATOM 3347 C CG1 . VAL B 2 19 ? 186.21400 228.91700 170.96300 1.000 33.48000 ? 19 VAL I CG1 1 ATOM 3348 C CG2 . VAL B 2 19 ? 186.24200 231.18100 169.90200 1.000 33.48000 ? 19 VAL I CG2 1 ATOM 3349 N N . PHE B 2 20 ? 182.37200 228.30600 169.35600 1.000 31.74000 ? 20 PHE I N 1 ATOM 3350 C CA . PHE B 2 20 ? 181.46400 227.28200 169.93300 1.000 31.74000 ? 20 PHE I CA 1 ATOM 3351 C C . PHE B 2 20 ? 181.89200 225.85600 169.58200 1.000 31.74000 ? 20 PHE I C 1 ATOM 3352 O O . PHE B 2 20 ? 181.89800 225.03800 170.51100 1.000 31.74000 ? 20 PHE I O 1 ATOM 3353 C CB . PHE B 2 20 ? 180.00900 227.59900 169.57900 1.000 31.74000 ? 20 PHE I CB 1 ATOM 3354 C CG . PHE B 2 20 ? 179.40000 228.70700 170.39800 1.000 31.74000 ? 20 PHE I CG 1 ATOM 3355 C CD1 . PHE B 2 20 ? 180.11200 229.86500 170.66400 1.000 31.74000 ? 20 PHE I CD1 1 ATOM 3356 C CD2 . PHE B 2 20 ? 178.11200 228.59700 170.89600 1.000 31.74000 ? 20 PHE I CD2 1 ATOM 3357 C CE1 . PHE B 2 20 ? 179.55300 230.88200 171.42000 1.000 31.74000 ? 20 PHE I CE1 1 ATOM 3358 C CE2 . PHE B 2 20 ? 177.55300 229.61500 171.65100 1.000 31.74000 ? 20 PHE I CE2 1 ATOM 3359 C CZ . PHE B 2 20 ? 178.27400 230.75700 171.91000 1.000 31.74000 ? 20 PHE I CZ 1 ATOM 3360 N N . PRO B 2 21 ? 182.30700 225.49500 168.35000 1.000 32.57000 ? 21 PRO I N 1 ATOM 3361 C CA . PRO B 2 21 ? 182.68800 224.10900 168.10300 1.000 32.57000 ? 21 PRO I CA 1 ATOM 3362 C C . PRO B 2 21 ? 183.84800 223.71000 169.02400 1.000 32.57000 ? 21 PRO I C 1 ATOM 3363 O O . PRO B 2 21 ? 183.77900 222.65000 169.61000 1.000 32.57000 ? 21 PRO I O 1 ATOM 3364 C CB . PRO B 2 21 ? 183.16900 224.13800 166.64900 1.000 32.57000 ? 21 PRO I CB 1 ATOM 3365 C CG . PRO B 2 21 ? 182.38300 225.26800 166.03100 1.000 32.57000 ? 21 PRO I CG 1 ATOM 3366 C CD . PRO B 2 21 ? 182.31900 226.30800 167.12800 1.000 32.57000 ? 21 PRO I CD 1 ATOM 3367 N N . GLU B 2 22 ? 184.85900 224.56900 169.15600 1.000 34.29000 ? 22 GLU I N 1 ATOM 3368 C CA . GLU B 2 22 ? 185.97800 224.28900 170.09400 1.000 34.29000 ? 22 GLU I CA 1 ATOM 3369 C C . GLU B 2 22 ? 185.44700 224.29000 171.53100 1.000 34.29000 ? 22 GLU I C 1 ATOM 3370 O O . GLU B 2 22 ? 185.87400 223.42500 172.31000 1.000 34.29000 ? 22 GLU I O 1 ATOM 3371 C CB . GLU B 2 22 ? 187.10200 225.30400 169.90400 1.000 34.29000 ? 22 GLU I CB 1 ATOM 3372 C CG . GLU B 2 22 ? 187.94900 225.03100 168.67700 1.000 34.29000 ? 22 GLU I CG 1 ATOM 3373 C CD . GLU B 2 22 ? 188.84500 226.18100 168.25400 1.000 34.29000 ? 22 GLU I CD 1 ATOM 3374 O OE1 . GLU B 2 22 ? 188.92500 227.17300 169.00200 1.000 34.29000 ? 22 GLU I OE1 1 ATOM 3375 O OE2 . GLU B 2 22 ? 189.45600 226.08300 167.17400 1.000 34.29000 ? 22 GLU I OE2 1 ATOM 3376 N N . ILE B 2 23 ? 184.53500 225.21100 171.86100 1.000 26.22000 ? 23 ILE I N 1 ATOM 3377 C CA . ILE B 2 23 ? 184.02000 225.30900 173.25900 1.000 26.22000 ? 23 ILE I CA 1 ATOM 3378 C C . ILE B 2 23 ? 183.33600 223.98600 173.60200 1.000 26.22000 ? 23 ILE I C 1 ATOM 3379 O O . ILE B 2 23 ? 183.53300 223.50600 174.73000 1.000 26.22000 ? 23 ILE I O 1 ATOM 3380 C CB . ILE B 2 23 ? 183.05100 226.49200 173.44100 1.000 26.22000 ? 23 ILE I CB 1 ATOM 3381 C CG1 . ILE B 2 23 ? 183.78200 227.83500 173.47400 1.000 26.22000 ? 23 ILE I CG1 1 ATOM 3382 C CG2 . ILE B 2 23 ? 182.19200 226.29900 174.68000 1.000 26.22000 ? 23 ILE I CG2 1 ATOM 3383 C CD1 . ILE B 2 23 ? 182.85600 229.02500 173.42100 1.000 26.22000 ? 23 ILE I CD1 1 ATOM 3384 N N . PHE B 2 24 ? 182.58300 223.41000 172.66100 1.000 27.20000 ? 24 PHE I N 1 ATOM 3385 C CA . PHE B 2 24 ? 181.83900 222.17800 173.01500 1.000 27.20000 ? 24 PHE I CA 1 ATOM 3386 C C . PHE B 2 24 ? 182.82400 221.07500 173.38600 1.000 27.20000 ? 24 PHE I C 1 ATOM 3387 O O . PHE B 2 24 ? 182.63600 220.47200 174.44700 1.000 27.20000 ? 24 PHE I O 1 ATOM 3388 C CB . PHE B 2 24 ? 181.04000 221.61600 171.84100 1.000 27.20000 ? 24 PHE I CB 1 ATOM 3389 C CG . PHE B 2 24 ? 180.52900 220.22900 172.12400 1.000 27.20000 ? 24 PHE I CG 1 ATOM 3390 C CD1 . PHE B 2 24 ? 179.49400 220.02900 173.02300 1.000 27.20000 ? 24 PHE I CD1 1 ATOM 3391 C CD2 . PHE B 2 24 ? 181.11900 219.12100 171.54200 1.000 27.20000 ? 24 PHE I CD2 1 ATOM 3392 C CE1 . PHE B 2 24 ? 179.03800 218.75200 173.30700 1.000 27.20000 ? 24 PHE I CE1 1 ATOM 3393 C CE2 . PHE B 2 24 ? 180.66500 217.84400 171.83000 1.000 27.20000 ? 24 PHE I CE2 1 ATOM 3394 C CZ . PHE B 2 24 ? 179.62500 217.66200 172.71000 1.000 27.20000 ? 24 PHE I CZ 1 ATOM 3395 N N . ILE B 2 25 ? 183.86800 220.86400 172.58500 1.000 28.01000 ? 25 ILE I N 1 ATOM 3396 C CA . ILE B 2 25 ? 184.76500 219.71500 172.90100 1.000 28.01000 ? 25 ILE I CA 1 ATOM 3397 C C . ILE B 2 25 ? 185.44200 219.96900 174.24800 1.000 28.01000 ? 25 ILE I C 1 ATOM 3398 O O . ILE B 2 25 ? 185.53600 219.02400 175.04400 1.000 28.01000 ? 25 ILE I O 1 ATOM 3399 C CB . ILE B 2 25 ? 185.73000 219.34800 171.76100 1.000 28.01000 ? 25 ILE I CB 1 ATOM 3400 C CG1 . ILE B 2 25 ? 186.54400 218.09600 172.09100 1.000 28.01000 ? 25 ILE I CG1 1 ATOM 3401 C CG2 . ILE B 2 25 ? 186.61800 220.51600 171.37300 1.000 28.01000 ? 25 ILE I CG2 1 ATOM 3402 C CD1 . ILE B 2 25 ? 187.08900 217.39600 170.87300 1.000 28.01000 ? 25 ILE I CD1 1 ATOM 3403 N N . ILE B 2 26 ? 185.84100 221.21400 174.51000 1.000 26.15000 ? 26 ILE I N 1 ATOM 3404 C CA . ILE B 2 26 ? 186.44500 221.54600 175.83100 1.000 26.15000 ? 26 ILE I CA 1 ATOM 3405 C C . ILE B 2 26 ? 185.40900 221.30700 176.93100 1.000 26.15000 ? 26 ILE I C 1 ATOM 3406 O O . ILE B 2 26 ? 185.76800 220.67400 177.93400 1.000 26.15000 ? 26 ILE I O 1 ATOM 3407 C CB . ILE B 2 26 ? 187.02500 222.97400 175.84500 1.000 26.15000 ? 26 ILE I CB 1 ATOM 3408 C CG1 . ILE B 2 26 ? 188.21000 223.07600 174.88700 1.000 26.15000 ? 26 ILE I CG1 1 ATOM 3409 C CG2 . ILE B 2 26 ? 187.42000 223.40800 177.24700 1.000 26.15000 ? 26 ILE I CG2 1 ATOM 3410 C CD1 . ILE B 2 26 ? 188.66200 224.49400 174.64700 1.000 26.15000 ? 26 ILE I CD1 1 ATOM 3411 N N . ASN B 2 27 ? 184.16100 221.73300 176.72300 1.000 29.56000 ? 27 ASN I N 1 ATOM 3412 C CA . ASN B 2 27 ? 183.10800 221.45800 177.73300 1.000 29.56000 ? 27 ASN I CA 1 ATOM 3413 C C . ASN B 2 27 ? 182.87400 219.95000 177.83000 1.000 29.56000 ? 27 ASN I C 1 ATOM 3414 O O . ASN B 2 27 ? 182.78600 219.45100 178.95700 1.000 29.56000 ? 27 ASN I O 1 ATOM 3415 C CB . ASN B 2 27 ? 181.84500 222.28400 177.50000 1.000 29.56000 ? 27 ASN I CB 1 ATOM 3416 C CG . ASN B 2 27 ? 181.95500 223.67300 178.09300 1.000 29.56000 ? 27 ASN I CG 1 ATOM 3417 O OD1 . ASN B 2 27 ? 182.99400 224.03500 178.64100 1.000 29.56000 ? 27 ASN I OD1 1 ATOM 3418 N ND2 . ASN B 2 27 ? 180.89100 224.45300 177.99700 1.000 29.56000 ? 27 ASN I ND2 1 ATOM 3419 N N . ALA B 2 28 ? 182.83900 219.25500 176.69100 1.000 28.31000 ? 28 ALA I N 1 ATOM 3420 C CA . ALA B 2 28 ? 182.58700 217.79700 176.69600 1.000 28.31000 ? 28 ALA I CA 1 ATOM 3421 C C . ALA B 2 28 ? 183.72500 217.12100 177.45200 1.000 28.31000 ? 28 ALA I C 1 ATOM 3422 O O . ALA B 2 28 ? 183.44600 216.23000 178.26400 1.000 28.31000 ? 28 ALA I O 1 ATOM 3423 C CB . ALA B 2 28 ? 182.47600 217.26300 175.29300 1.000 28.31000 ? 28 ALA I CB 1 ATOM 3424 N N . THR B 2 29 ? 184.95500 217.58300 177.23400 1.000 26.19000 ? 29 THR I N 1 ATOM 3425 C CA . THR B 2 29 ? 186.09000 217.00500 177.98700 1.000 26.19000 ? 29 THR I CA 1 ATOM 3426 C C . THR B 2 29 ? 185.87300 217.25700 179.48100 1.000 26.19000 ? 29 THR I C 1 ATOM 3427 O O . THR B 2 29 ? 185.99600 216.29600 180.24800 1.000 26.19000 ? 29 THR I O 1 ATOM 3428 C CB . THR B 2 29 ? 187.41200 217.64700 177.56300 1.000 26.19000 ? 29 THR I CB 1 ATOM 3429 O OG1 . THR B 2 29 ? 187.60700 217.39300 176.17200 1.000 26.19000 ? 29 THR I OG1 1 ATOM 3430 C CG2 . THR B 2 29 ? 188.58500 217.11900 178.35600 1.000 26.19000 ? 29 THR I CG2 1 ATOM 3431 N N . PHE B 2 30 ? 185.49800 218.48100 179.86200 1.000 24.40000 ? 30 PHE I N 1 ATOM 3432 C CA . PHE B 2 30 ? 185.34200 218.78400 181.30600 1.000 24.40000 ? 30 PHE I CA 1 ATOM 3433 C C . PHE B 2 30 ? 184.21500 217.91200 181.85400 1.000 24.40000 ? 30 PHE I C 1 ATOM 3434 O O . PHE B 2 30 ? 184.37700 217.31800 182.92800 1.000 24.40000 ? 30 PHE I O 1 ATOM 3435 C CB . PHE B 2 30 ? 184.89800 220.22700 181.53600 1.000 24.40000 ? 30 PHE I CB 1 ATOM 3436 C CG . PHE B 2 30 ? 185.88800 221.29400 181.15600 1.000 24.40000 ? 30 PHE I CG 1 ATOM 3437 C CD1 . PHE B 2 30 ? 187.21900 220.98600 180.93700 1.000 24.40000 ? 30 PHE I CD1 1 ATOM 3438 C CD2 . PHE B 2 30 ? 185.48800 222.61500 181.04900 1.000 24.40000 ? 30 PHE I CD2 1 ATOM 3439 C CE1 . PHE B 2 30 ? 188.12000 221.97800 180.58900 1.000 24.40000 ? 30 PHE I CE1 1 ATOM 3440 C CE2 . PHE B 2 30 ? 186.39300 223.60700 180.71200 1.000 24.40000 ? 30 PHE I CE2 1 ATOM 3441 C CZ . PHE B 2 30 ? 187.70900 223.28600 180.48600 1.000 24.40000 ? 30 PHE I CZ 1 ATOM 3442 N N . ILE B 2 31 ? 183.11100 217.82400 181.11500 1.000 26.17000 ? 31 ILE I N 1 ATOM 3443 C CA . ILE B 2 31 ? 181.94400 217.04400 181.61400 1.000 26.17000 ? 31 ILE I CA 1 ATOM 3444 C C . ILE B 2 31 ? 182.33600 215.57100 181.72100 1.000 26.17000 ? 31 ILE I C 1 ATOM 3445 O O . ILE B 2 31 ? 182.02800 214.96900 182.75400 1.000 26.17000 ? 31 ILE I O 1 ATOM 3446 C CB . ILE B 2 31 ? 180.69500 217.27600 180.74700 1.000 26.17000 ? 31 ILE I CB 1 ATOM 3447 C CG1 . ILE B 2 31 ? 180.24600 218.73900 180.79600 1.000 26.17000 ? 31 ILE I CG1 1 ATOM 3448 C CG2 . ILE B 2 31 ? 179.57500 216.34900 181.17300 1.000 26.17000 ? 31 ILE I CG2 1 ATOM 3449 C CD1 . ILE B 2 31 ? 179.02000 219.03400 179.96500 1.000 26.17000 ? 31 ILE I CD1 1 ATOM 3450 N N . LEU B 2 32 ? 183.03800 215.03400 180.72600 1.000 24.85000 ? 32 LEU I N 1 ATOM 3451 C CA . LEU B 2 32 ? 183.52200 213.63500 180.84300 1.000 24.85000 ? 32 LEU I CA 1 ATOM 3452 C C . LEU B 2 32 ? 184.53500 213.53600 181.98700 1.000 24.85000 ? 32 LEU I C 1 ATOM 3453 O O . LEU B 2 32 ? 184.48900 212.54100 182.72100 1.000 24.85000 ? 32 LEU I O 1 ATOM 3454 C CB . LEU B 2 32 ? 184.11400 213.16400 179.51400 1.000 24.85000 ? 32 LEU I CB 1 ATOM 3455 C CG . LEU B 2 32 ? 183.08300 212.78400 178.45400 1.000 24.85000 ? 32 LEU I CG 1 ATOM 3456 C CD1 . LEU B 2 32 ? 183.73600 212.06600 177.28500 1.000 24.85000 ? 32 LEU I CD1 1 ATOM 3457 C CD2 . LEU B 2 32 ? 181.98700 211.92200 179.05800 1.000 24.85000 ? 32 LEU I CD2 1 ATOM 3458 N N . LEU B 2 33 ? 185.41300 214.53200 182.13200 1.000 25.45000 ? 33 LEU I N 1 ATOM 3459 C CA . LEU B 2 33 ? 186.46100 214.45500 183.18400 1.000 25.45000 ? 33 LEU I CA 1 ATOM 3460 C C . LEU B 2 33 ? 185.78900 214.41900 184.55800 1.000 25.45000 ? 33 LEU I C 1 ATOM 3461 O O . LEU B 2 33 ? 186.14500 213.54400 185.36400 1.000 25.45000 ? 33 LEU I O 1 ATOM 3462 C CB . LEU B 2 33 ? 187.36500 215.68500 183.08100 1.000 25.45000 ? 33 LEU I CB 1 ATOM 3463 C CG . LEU B 2 33 ? 188.36600 215.85000 184.21800 1.000 25.45000 ? 33 LEU I CG 1 ATOM 3464 C CD1 . LEU B 2 33 ? 189.55400 214.93100 184.00300 1.000 25.45000 ? 33 LEU I CD1 1 ATOM 3465 C CD2 . LEU B 2 33 ? 188.82200 217.29500 184.32700 1.000 25.45000 ? 33 LEU I CD2 1 ATOM 3466 N N . ILE B 2 34 ? 184.80900 215.29700 184.78200 1.000 28.47000 ? 34 ILE I N 1 ATOM 3467 C CA . ILE B 2 34 ? 184.07700 215.30500 186.07800 1.000 28.47000 ? 34 ILE I CA 1 ATOM 3468 C C . ILE B 2 34 ? 183.30500 213.99000 186.22600 1.000 28.47000 ? 34 ILE I C 1 ATOM 3469 O O . ILE B 2 34 ? 183.36500 213.39300 187.31100 1.000 28.47000 ? 34 ILE I O 1 ATOM 3470 C CB . ILE B 2 34 ? 183.18600 216.55100 186.21100 1.000 28.47000 ? 34 ILE I CB 1 ATOM 3471 C CG1 . ILE B 2 34 ? 184.03000 217.82700 186.18600 1.000 28.47000 ? 34 ILE I CG1 1 ATOM 3472 C CG2 . ILE B 2 34 ? 182.34400 216.46800 187.47300 1.000 28.47000 ? 34 ILE I CG2 1 ATOM 3473 C CD1 . ILE B 2 34 ? 185.31700 217.71200 186.96600 1.000 28.47000 ? 34 ILE I CD1 1 ATOM 3474 N N . HIS B 2 35 ? 182.66600 213.52700 185.15000 1.000 28.26000 ? 35 HIS I N 1 ATOM 3475 C CA . HIS B 2 35 ? 181.89500 212.26100 185.21600 1.000 28.26000 ? 35 HIS I CA 1 ATOM 3476 C C . HIS B 2 35 ? 182.86100 211.13300 185.54900 1.000 28.26000 ? 35 HIS I C 1 ATOM 3477 O O . HIS B 2 35 ? 182.58600 210.40000 186.50100 1.000 28.26000 ? 35 HIS I O 1 ATOM 3478 C CB . HIS B 2 35 ? 181.07700 212.05000 183.93200 1.000 28.26000 ? 35 HIS I CB 1 ATOM 3479 C CG . HIS B 2 35 ? 181.33300 210.79700 183.15700 1.000 28.26000 ? 35 HIS I CG 1 ATOM 3480 N ND1 . HIS B 2 35 ? 180.36300 209.83400 182.97000 1.000 28.26000 ? 35 HIS I ND1 1 ATOM 3481 C CD2 . HIS B 2 35 ? 182.40800 210.37300 182.45800 1.000 28.26000 ? 35 HIS I CD2 1 ATOM 3482 C CE1 . HIS B 2 35 ? 180.84100 208.85600 182.22900 1.000 28.26000 ? 35 HIS I CE1 1 ATOM 3483 N NE2 . HIS B 2 35 ? 182.09600 209.16300 181.90300 1.000 28.26000 ? 35 HIS I NE2 1 ATOM 3484 N N . GLY B 2 36 ? 184.00600 211.08000 184.87700 1.000 29.10000 ? 36 GLY I N 1 ATOM 3485 C CA . GLY B 2 36 ? 184.89900 209.94100 185.13300 1.000 29.10000 ? 36 GLY I CA 1 ATOM 3486 C C . GLY B 2 36 ? 185.41700 209.95500 186.55500 1.000 29.10000 ? 36 GLY I C 1 ATOM 3487 O O . GLY B 2 36 ? 185.30100 208.92000 187.21900 1.000 29.10000 ? 36 GLY I O 1 ATOM 3488 N N . VAL B 2 37 ? 185.89300 211.10600 187.03500 1.000 28.17000 ? 37 VAL I N 1 ATOM 3489 C CA . VAL B 2 37 ? 186.51800 211.12200 188.38800 1.000 28.17000 ? 37 VAL I CA 1 ATOM 3490 C C . VAL B 2 37 ? 185.47300 210.83600 189.46400 1.000 28.17000 ? 37 VAL I C 1 ATOM 3491 O O . VAL B 2 37 ? 185.74800 209.98100 190.32100 1.000 28.17000 ? 37 VAL I O 1 ATOM 3492 C CB . VAL B 2 37 ? 187.31100 212.41200 188.66000 1.000 28.17000 ? 37 VAL I CB 1 ATOM 3493 C CG1 . VAL B 2 37 ? 186.43600 213.65000 188.76500 1.000 28.17000 ? 37 VAL I CG1 1 ATOM 3494 C CG2 . VAL B 2 37 ? 188.19100 212.26700 189.88700 1.000 28.17000 ? 37 VAL I CG2 1 ATOM 3495 N N . VAL B 2 38 ? 184.30200 211.47300 189.38100 1.000 30.24000 ? 38 VAL I N 1 ATOM 3496 C CA . VAL B 2 38 ? 183.28400 211.29700 190.45600 1.000 30.24000 ? 38 VAL I CA 1 ATOM 3497 C C . VAL B 2 38 ? 182.85500 209.83000 190.44600 1.000 30.24000 ? 38 VAL I C 1 ATOM 3498 O O . VAL B 2 38 ? 182.80600 209.22200 191.52600 1.000 30.24000 ? 38 VAL I O 1 ATOM 3499 C CB . VAL B 2 38 ? 182.08500 212.24200 190.25100 1.000 30.24000 ? 38 VAL I CB 1 ATOM 3500 C CG1 . VAL B 2 38 ? 180.87100 211.80100 191.05100 1.000 30.24000 ? 38 VAL I CG1 1 ATOM 3501 C CG2 . VAL B 2 38 ? 182.44500 213.68300 190.57700 1.000 30.24000 ? 38 VAL I CG2 1 ATOM 3502 N N . PHE B 2 39 ? 182.59600 209.28500 189.25800 1.000 32.58000 ? 39 PHE I N 1 ATOM 3503 C CA . PHE B 2 39 ? 182.16400 207.87300 189.14800 1.000 32.58000 ? 39 PHE I CA 1 ATOM 3504 C C . PHE B 2 39 ? 183.28800 206.91400 189.52500 1.000 32.58000 ? 39 PHE I C 1 ATOM 3505 O O . PHE B 2 39 ? 183.03200 205.95400 190.26400 1.000 32.58000 ? 39 PHE I O 1 ATOM 3506 C CB . PHE B 2 39 ? 181.73800 207.59300 187.71600 1.000 32.58000 ? 39 PHE I CB 1 ATOM 3507 C CG . PHE B 2 39 ? 180.52100 208.37100 187.30700 1.000 32.58000 ? 39 PHE I CG 1 ATOM 3508 C CD1 . PHE B 2 39 ? 179.74400 208.99700 188.26300 1.000 32.58000 ? 39 PHE I CD1 1 ATOM 3509 C CD2 . PHE B 2 39 ? 180.15500 208.46900 185.97700 1.000 32.58000 ? 39 PHE I CD2 1 ATOM 3510 C CE1 . PHE B 2 39 ? 178.62600 209.72000 187.89300 1.000 32.58000 ? 39 PHE I CE1 1 ATOM 3511 C CE2 . PHE B 2 39 ? 179.03300 209.18800 185.61000 1.000 32.58000 ? 39 PHE I CE2 1 ATOM 3512 C CZ . PHE B 2 39 ? 178.28000 209.81500 186.56700 1.000 32.58000 ? 39 PHE I CZ 1 ATOM 3513 N N . SER B 2 40 ? 184.49700 207.15700 189.02000 1.000 37.92000 ? 40 SER I N 1 ATOM 3514 C CA . SER B 2 40 ? 185.59700 206.19700 189.29200 1.000 37.92000 ? 40 SER I CA 1 ATOM 3515 C C . SER B 2 40 ? 185.87800 206.21200 190.79100 1.000 37.92000 ? 40 SER I C 1 ATOM 3516 O O . SER B 2 40 ? 186.05700 205.13300 191.37200 1.000 37.92000 ? 40 SER I O 1 ATOM 3517 C CB . SER B 2 40 ? 186.82000 206.50600 188.48500 1.000 37.92000 ? 40 SER I CB 1 ATOM 3518 O OG . SER B 2 40 ? 187.73600 205.42300 188.52400 1.000 37.92000 ? 40 SER I OG 1 ATOM 3519 N N . THR B 2 41 ? 185.87000 207.39700 191.39700 1.000 41.59000 ? 41 THR I N 1 ATOM 3520 C CA . THR B 2 41 ? 186.02800 207.45300 192.86700 1.000 41.59000 ? 41 THR I CA 1 ATOM 3521 C C . THR B 2 41 ? 184.64700 207.25700 193.49500 1.000 41.59000 ? 41 THR I C 1 ATOM 3522 O O . THR B 2 41 ? 184.20700 208.16500 194.22600 1.000 41.59000 ? 41 THR I O 1 ATOM 3523 C CB . THR B 2 41 ? 186.63100 208.79500 193.29200 1.000 41.59000 ? 41 THR I CB 1 ATOM 3524 O OG1 . THR B 2 41 ? 187.58800 209.20500 192.31400 1.000 41.59000 ? 41 THR I OG1 1 ATOM 3525 C CG2 . THR B 2 41 ? 187.27400 208.74200 194.66000 1.000 41.59000 ? 41 THR I CG2 1 ATOM 3526 N N . SER B 2 42 ? 183.98800 206.12600 193.22000 1.000 44.57000 ? 42 SER I N 1 ATOM 3527 C CA . SER B 2 42 ? 182.69000 205.84900 193.88900 1.000 44.57000 ? 42 SER I CA 1 ATOM 3528 C C . SER B 2 42 ? 182.68600 204.46600 194.52800 1.000 44.57000 ? 42 SER I C 1 ATOM 3529 O O . SER B 2 42 ? 182.80800 203.47300 193.78400 1.000 44.57000 ? 42 SER I O 1 ATOM 3530 C CB . SER B 2 42 ? 181.52500 205.98900 192.95700 1.000 44.57000 ? 42 SER I CB 1 ATOM 3531 O OG . SER B 2 42 ? 180.33700 205.51700 193.57400 1.000 44.57000 ? 42 SER I OG 1 ATOM 3532 N N . LYS B 2 43 ? 182.52000 204.41000 195.84800 1.000 51.38000 ? 43 LYS I N 1 ATOM 3533 C CA . LYS B 2 43 ? 182.37700 203.10400 196.54200 1.000 51.38000 ? 43 LYS I CA 1 ATOM 3534 C C . LYS B 2 43 ? 181.05700 202.47400 196.07900 1.000 51.38000 ? 43 LYS I C 1 ATOM 3535 O O . LYS B 2 43 ? 181.03000 201.24500 195.86900 1.000 51.38000 ? 43 LYS I O 1 ATOM 3536 C CB . LYS B 2 43 ? 182.43100 203.35200 198.05300 1.000 51.38000 ? 43 LYS I CB 1 ATOM 3537 C CG . LYS B 2 43 ? 182.44300 202.10500 198.92500 1.000 51.38000 ? 43 LYS I CG 1 ATOM 3538 C CD . LYS B 2 43 ? 182.81900 202.40000 200.36100 1.000 51.38000 ? 43 LYS I CD 1 ATOM 3539 C CE . LYS B 2 43 ? 182.22600 203.69700 200.87000 1.000 51.38000 ? 43 LYS I CE 1 ATOM 3540 N NZ . LYS B 2 43 ? 180.75900 203.75100 200.66900 1.000 51.38000 ? 43 LYS I NZ 1 ATOM 3541 N N . LYS B 2 44 ? 180.02200 203.29800 195.88300 1.000 51.12000 ? 44 LYS I N 1 ATOM 3542 C CA . LYS B 2 44 ? 178.67500 202.79200 195.50900 1.000 51.12000 ? 44 LYS I CA 1 ATOM 3543 C C . LYS B 2 44 ? 178.77200 202.04600 194.18000 1.000 51.12000 ? 44 LYS I C 1 ATOM 3544 O O . LYS B 2 44 ? 178.17100 200.96300 194.07000 1.000 51.12000 ? 44 LYS I O 1 ATOM 3545 C CB . LYS B 2 44 ? 177.73300 203.98900 195.34900 1.000 51.12000 ? 44 LYS I CB 1 ATOM 3546 C CG . LYS B 2 44 ? 176.40100 203.69400 194.67500 1.000 51.12000 ? 44 LYS I CG 1 ATOM 3547 C CD . LYS B 2 44 ? 175.55700 204.93300 194.47700 1.000 51.12000 ? 44 LYS I CD 1 ATOM 3548 C CE . LYS B 2 44 ? 175.42700 205.76000 195.73800 1.000 51.12000 ? 44 LYS I CE 1 ATOM 3549 N NZ . LYS B 2 44 ? 174.49400 206.89600 195.55500 1.000 51.12000 ? 44 LYS I NZ 1 ATOM 3550 N N . TYR B 2 45 ? 179.54100 202.58200 193.23100 1.000 50.58000 ? 45 TYR I N 1 ATOM 3551 C CA . TYR B 2 45 ? 179.66900 201.94600 191.89400 1.000 50.58000 ? 45 TYR I CA 1 ATOM 3552 C C . TYR B 2 45 ? 180.85300 200.97700 191.91700 1.000 50.58000 ? 45 TYR I C 1 ATOM 3553 O O . TYR B 2 45 ? 181.15200 200.39000 190.85900 1.000 50.58000 ? 45 TYR I O 1 ATOM 3554 C CB . TYR B 2 45 ? 179.64900 203.00600 190.79100 1.000 50.58000 ? 45 TYR I CB 1 ATOM 3555 C CG . TYR B 2 45 ? 178.34900 203.76600 190.74800 1.000 50.58000 ? 45 TYR I CG 1 ATOM 3556 C CD1 . TYR B 2 45 ? 177.18600 203.15800 190.30500 1.000 50.58000 ? 45 TYR I CD1 1 ATOM 3557 C CD2 . TYR B 2 45 ? 178.26800 205.07400 191.19100 1.000 50.58000 ? 45 TYR I CD2 1 ATOM 3558 C CE1 . TYR B 2 45 ? 175.98000 203.83800 190.28000 1.000 50.58000 ? 45 TYR I CE1 1 ATOM 3559 C CE2 . TYR B 2 45 ? 177.07100 205.76900 191.17300 1.000 50.58000 ? 45 TYR I CE2 1 ATOM 3560 C CZ . TYR B 2 45 ? 175.92300 205.14800 190.71700 1.000 50.58000 ? 45 TYR I CZ 1 ATOM 3561 O OH . TYR B 2 45 ? 174.74000 205.82900 190.70500 1.000 50.58000 ? 45 TYR I OH 1 ATOM 3562 N N . ASP B 2 46 ? 181.46600 200.79300 193.09400 1.000 60.69000 ? 46 ASP I N 1 ATOM 3563 C CA . ASP B 2 46 ? 182.62000 199.86400 193.24500 1.000 60.69000 ? 46 ASP I CA 1 ATOM 3564 C C . ASP B 2 46 ? 183.80000 200.31200 192.37700 1.000 60.69000 ? 46 ASP I C 1 ATOM 3565 O O . ASP B 2 46 ? 184.42700 199.43300 191.75100 1.000 60.69000 ? 46 ASP I O 1 ATOM 3566 C CB . ASP B 2 46 ? 182.21100 198.40700 193.00500 1.000 60.69000 ? 46 ASP I CB 1 ATOM 3567 C CG . ASP B 2 46 ? 183.38200 197.44000 192.97300 1.000 60.69000 ? 46 ASP I CG 1 ATOM 3568 O OD1 . ASP B 2 46 ? 184.24400 197.53400 193.86800 1.000 60.69000 ? 46 ASP I OD1 1 ATOM 3569 O OD2 . ASP B 2 46 ? 183.43000 196.61200 192.04200 1.000 60.69000 ? 46 ASP I OD2 1 ATOM 3570 N N . TYR B 2 47 ? 184.06500 201.62300 192.30800 1.000 53.76000 ? 47 TYR I N 1 ATOM 3571 C CA . TYR B 2 47 ? 185.26700 202.09700 191.57000 1.000 53.76000 ? 47 TYR I CA 1 ATOM 3572 C C . TYR B 2 47 ? 185.30000 201.44900 190.18400 1.000 53.76000 ? 47 TYR I C 1 ATOM 3573 O O . TYR B 2 47 ? 186.28300 200.75700 189.86800 1.000 53.76000 ? 47 TYR I O 1 ATOM 3574 C CB . TYR B 2 47 ? 186.52300 201.86900 192.41200 1.000 53.76000 ? 47 TYR I CB 1 ATOM 3575 C CG . TYR B 2 47 ? 186.38200 202.27600 193.85600 1.000 53.76000 ? 47 TYR I CG 1 ATOM 3576 C CD1 . TYR B 2 47 ? 186.53300 203.59500 194.24500 1.000 53.76000 ? 47 TYR I CD1 1 ATOM 3577 C CD2 . TYR B 2 47 ? 186.09200 201.34100 194.83500 1.000 53.76000 ? 47 TYR I CD2 1 ATOM 3578 C CE1 . TYR B 2 47 ? 186.40200 203.97700 195.56900 1.000 53.76000 ? 47 TYR I CE1 1 ATOM 3579 C CE2 . TYR B 2 47 ? 185.95900 201.70500 196.16400 1.000 53.76000 ? 47 TYR I CE2 1 ATOM 3580 C CZ . TYR B 2 47 ? 186.11400 203.02800 196.53200 1.000 53.76000 ? 47 TYR I CZ 1 ATOM 3581 O OH . TYR B 2 47 ? 185.98300 203.39400 197.84000 1.000 53.76000 ? 47 TYR I OH 1 ATOM 3582 N N . PRO B 2 48 ? 184.27700 201.64900 189.32800 1.000 45.70000 ? 48 PRO I N 1 ATOM 3583 C CA . PRO B 2 48 ? 184.18300 200.93200 188.05200 1.000 45.70000 ? 48 PRO I CA 1 ATOM 3584 C C . PRO B 2 48 ? 185.16400 201.35400 186.95200 1.000 45.70000 ? 48 PRO I C 1 ATOM 3585 O O . PRO B 2 48 ? 185.73600 202.41900 187.06400 1.000 45.70000 ? 48 PRO I O 1 ATOM 3586 C CB . PRO B 2 48 ? 182.75300 201.26200 187.62700 1.000 45.70000 ? 48 PRO I CB 1 ATOM 3587 C CG . PRO B 2 48 ? 182.53100 202.65500 188.14600 1.000 45.70000 ? 48 PRO I CG 1 ATOM 3588 C CD . PRO B 2 48 ? 183.23300 202.66400 189.48300 1.000 45.70000 ? 48 PRO I CD 1 ATOM 3589 N N . PRO B 2 49 ? 185.36000 200.53100 185.89300 1.000 44.64000 ? 49 PRO I N 1 ATOM 3590 C CA . PRO B 2 49 ? 186.28300 200.86500 184.80800 1.000 44.64000 ? 49 PRO I CA 1 ATOM 3591 C C . PRO B 2 49 ? 185.55200 201.82000 183.85800 1.000 44.64000 ? 49 PRO I C 1 ATOM 3592 O O . PRO B 2 49 ? 184.88400 201.35900 182.95400 1.000 44.64000 ? 49 PRO I O 1 ATOM 3593 C CB . PRO B 2 49 ? 186.51500 199.51200 184.12600 1.000 44.64000 ? 49 PRO I CB 1 ATOM 3594 C CG . PRO B 2 49 ? 185.21100 198.78100 184.32500 1.000 44.64000 ? 49 PRO I CG 1 ATOM 3595 C CD . PRO B 2 49 ? 184.73500 199.21800 185.69400 1.000 44.64000 ? 49 PRO I CD 1 ATOM 3596 N N . LEU B 2 50 ? 185.70800 203.12400 184.09400 1.000 37.96000 ? 50 LEU I N 1 ATOM 3597 C CA . LEU B 2 50 ? 185.02100 204.15100 183.27300 1.000 37.96000 ? 50 LEU I CA 1 ATOM 3598 C C . LEU B 2 50 ? 185.50100 204.08200 181.82300 1.000 37.96000 ? 50 LEU I C 1 ATOM 3599 O O . LEU B 2 50 ? 184.65900 204.23600 180.93900 1.000 37.96000 ? 50 LEU I O 1 ATOM 3600 C CB . LEU B 2 50 ? 185.30000 205.52600 183.88300 1.000 37.96000 ? 50 LEU I CB 1 ATOM 3601 C CG . LEU B 2 50 ? 184.24300 206.04300 184.85400 1.000 37.96000 ? 50 LEU I CG 1 ATOM 3602 C CD1 . LEU B 2 50 ? 182.99900 206.49100 184.10700 1.000 37.96000 ? 50 LEU I CD1 1 ATOM 3603 C CD2 . LEU B 2 50 ? 183.89300 204.97800 185.87500 1.000 37.96000 ? 50 LEU I CD2 1 ATOM 3604 N N . ALA B 2 51 ? 186.79000 203.84200 181.57300 1.000 39.80000 ? 51 ALA I N 1 ATOM 3605 C CA . ALA B 2 51 ? 187.24400 203.87700 180.16300 1.000 39.80000 ? 51 ALA I CA 1 ATOM 3606 C C . ALA B 2 51 ? 186.39100 202.88100 179.38200 1.000 39.80000 ? 51 ALA I C 1 ATOM 3607 O O . ALA B 2 51 ? 186.22700 201.76800 179.91500 1.000 39.80000 ? 51 ALA I O 1 ATOM 3608 C CB . ALA B 2 51 ? 188.71000 203.55800 180.07100 1.000 39.80000 ? 51 ALA I CB 1 ATOM 3609 N N . SER B 2 52 ? 185.89900 203.26100 178.19800 1.000 37.58000 ? 52 SER I N 1 ATOM 3610 C CA . SER B 2 52 ? 184.95600 202.45700 177.36700 1.000 37.58000 ? 52 SER I CA 1 ATOM 3611 C C . SER B 2 52 ? 183.53700 202.92600 177.69000 1.000 37.58000 ? 52 SER I C 1 ATOM 3612 O O . SER B 2 52 ? 182.64500 202.68000 176.86700 1.000 37.58000 ? 52 SER I O 1 ATOM 3613 C CB . SER B 2 52 ? 185.11800 200.95700 177.43800 1.000 37.58000 ? 52 SER I CB 1 ATOM 3614 O OG . SER B 2 52 ? 184.48500 200.43100 178.59300 1.000 37.58000 ? 52 SER I OG 1 ATOM 3615 N N . ASN B 2 53 ? 183.33500 203.55800 178.85000 1.000 34.38000 ? 53 ASN I N 1 ATOM 3616 C CA . ASN B 2 53 ? 182.03300 204.21100 179.14800 1.000 34.38000 ? 53 ASN I CA 1 ATOM 3617 C C . ASN B 2 53 ? 182.35500 205.65400 178.80800 1.000 34.38000 ? 53 ASN I C 1 ATOM 3618 O O . ASN B 2 53 ? 181.49100 206.33300 178.24100 1.000 34.38000 ? 53 ASN I O 1 ATOM 3619 C CB . ASN B 2 53 ? 181.62000 204.07300 180.61300 1.000 34.38000 ? 53 ASN I CB 1 ATOM 3620 C CG . ASN B 2 53 ? 180.23200 204.60500 180.90700 1.000 34.38000 ? 53 ASN I CG 1 ATOM 3621 O OD1 . ASN B 2 53 ? 179.69300 205.40100 180.14300 1.000 34.38000 ? 53 ASN I OD1 1 ATOM 3622 N ND2 . ASN B 2 53 ? 179.63900 204.17500 182.00700 1.000 34.38000 ? 53 ASN I ND2 1 ATOM 3623 N N . VAL B 2 54 ? 183.56500 206.09400 179.16600 1.000 32.67000 ? 54 VAL I N 1 ATOM 3624 C CA . VAL B 2 54 ? 184.02900 207.42700 178.69700 1.000 32.67000 ? 54 VAL I CA 1 ATOM 3625 C C . VAL B 2 54 ? 184.15500 207.21900 177.19400 1.000 32.67000 ? 54 VAL I C 1 ATOM 3626 O O . VAL B 2 54 ? 183.84000 208.15000 176.46200 1.000 32.67000 ? 54 VAL I O 1 ATOM 3627 C CB . VAL B 2 54 ? 185.36100 207.84500 179.34000 1.000 32.67000 ? 54 VAL I CB 1 ATOM 3628 C CG1 . VAL B 2 54 ? 185.63400 209.32300 179.11900 1.000 32.67000 ? 54 VAL I CG1 1 ATOM 3629 C CG2 . VAL B 2 54 ? 185.36000 207.54700 180.82600 1.000 32.67000 ? 54 VAL I CG2 1 ATOM 3630 N N . GLY B 2 55 ? 184.58700 206.03000 176.74000 1.000 36.18000 ? 55 GLY I N 1 ATOM 3631 C CA . GLY B 2 55 ? 184.58700 205.71500 175.29600 1.000 36.18000 ? 55 GLY I CA 1 ATOM 3632 C C . GLY B 2 55 ? 183.15300 205.58700 174.81900 1.000 36.18000 ? 55 GLY I C 1 ATOM 3633 O O . GLY B 2 55 ? 182.27700 205.48700 175.69300 1.000 36.18000 ? 55 GLY I O 1 ATOM 3634 N N . TRP B 2 56 ? 182.89700 205.60500 173.50800 1.000 36.91000 ? 56 TRP I N 1 ATOM 3635 C CA . TRP B 2 56 ? 181.50300 205.63100 172.98000 1.000 36.91000 ? 56 TRP I CA 1 ATOM 3636 C C . TRP B 2 56 ? 180.95400 207.02200 173.29700 1.000 36.91000 ? 56 TRP I C 1 ATOM 3637 O O . TRP B 2 56 ? 180.62500 207.74100 172.33900 1.000 36.91000 ? 56 TRP I O 1 ATOM 3638 C CB . TRP B 2 56 ? 180.63100 204.48200 173.50000 1.000 36.91000 ? 56 TRP I CB 1 ATOM 3639 C CG . TRP B 2 56 ? 181.16000 203.13000 173.13800 1.000 36.91000 ? 56 TRP I CG 1 ATOM 3640 C CD1 . TRP B 2 56 ? 181.65600 202.18300 173.98500 1.000 36.91000 ? 56 TRP I CD1 1 ATOM 3641 C CD2 . TRP B 2 56 ? 181.26200 202.57500 171.81600 1.000 36.91000 ? 56 TRP I CD2 1 ATOM 3642 N NE1 . TRP B 2 56 ? 182.05100 201.07600 173.28500 1.000 36.91000 ? 56 TRP I NE1 1 ATOM 3643 C CE2 . TRP B 2 56 ? 181.82100 201.28700 171.95100 1.000 36.91000 ? 56 TRP I CE2 1 ATOM 3644 C CE3 . TRP B 2 56 ? 180.93100 203.03700 170.53900 1.000 36.91000 ? 56 TRP I CE3 1 ATOM 3645 C CZ2 . TRP B 2 56 ? 182.05500 200.46000 170.85500 1.000 36.91000 ? 56 TRP I CZ2 1 ATOM 3646 C CZ3 . TRP B 2 56 ? 181.16500 202.22000 169.45600 1.000 36.91000 ? 56 TRP I CZ3 1 ATOM 3647 C CH2 . TRP B 2 56 ? 181.71800 200.95000 169.61500 1.000 36.91000 ? 56 TRP I CH2 1 ATOM 3648 N N . LEU B 2 57 ? 180.89400 207.40100 174.57900 1.000 30.30000 ? 57 LEU I N 1 ATOM 3649 C CA . LEU B 2 57 ? 180.55300 208.80800 174.91500 1.000 30.30000 ? 57 LEU I CA 1 ATOM 3650 C C . LEU B 2 57 ? 181.70400 209.60200 174.30300 1.000 30.30000 ? 57 LEU I C 1 ATOM 3651 O O . LEU B 2 57 ? 181.44100 210.65400 173.69200 1.000 30.30000 ? 57 LEU I O 1 ATOM 3652 C CB . LEU B 2 57 ? 180.53200 208.96900 176.43600 1.000 30.30000 ? 57 LEU I CB 1 ATOM 3653 C CG . LEU B 2 57 ? 179.14700 208.94400 177.07800 1.000 30.30000 ? 57 LEU I CG 1 ATOM 3654 C CD1 . LEU B 2 57 ? 179.25100 209.07200 178.59000 1.000 30.30000 ? 57 LEU I CD1 1 ATOM 3655 C CD2 . LEU B 2 57 ? 178.27700 210.05500 176.51200 1.000 30.30000 ? 57 LEU I CD2 1 ATOM 3656 N N . GLY B 2 58 ? 182.93000 209.08300 174.43300 1.000 34.61000 ? 58 GLY I N 1 ATOM 3657 C CA . GLY B 2 58 ? 184.07200 209.70900 173.74400 1.000 34.61000 ? 58 GLY I CA 1 ATOM 3658 C C . GLY B 2 58 ? 184.16300 209.05800 172.38600 1.000 34.61000 ? 58 GLY I C 1 ATOM 3659 O O . GLY B 2 58 ? 184.67500 207.92200 172.36000 1.000 34.61000 ? 58 GLY I O 1 ATOM 3660 N N . LEU B 2 59 ? 183.75200 209.75900 171.32800 1.000 33.97000 ? 59 LEU I N 1 ATOM 3661 C CA . LEU B 2 59 ? 183.63900 209.23700 169.93800 1.000 33.97000 ? 59 LEU I CA 1 ATOM 3662 C C . LEU B 2 59 ? 182.39300 209.96800 169.46400 1.000 33.97000 ? 59 LEU I C 1 ATOM 3663 O O . LEU B 2 59 ? 182.38600 210.43500 168.32300 1.000 33.97000 ? 59 LEU I O 1 ATOM 3664 C CB . LEU B 2 59 ? 183.32600 207.74000 169.90000 1.000 33.97000 ? 59 LEU I CB 1 ATOM 3665 C CG . LEU B 2 59 ? 182.87000 207.21700 168.53900 1.000 33.97000 ? 59 LEU I CG 1 ATOM 3666 C CD1 . LEU B 2 59 ? 184.06100 206.79900 167.69400 1.000 33.97000 ? 59 LEU I CD1 1 ATOM 3667 C CD2 . LEU B 2 59 ? 181.89800 206.06000 168.69800 1.000 33.97000 ? 59 LEU I CD2 1 ATOM 3668 N N . LEU B 2 60 ? 181.42800 210.12800 170.37300 1.000 30.31000 ? 60 LEU I N 1 ATOM 3669 C CA . LEU B 2 60 ? 180.18500 210.88100 170.07200 1.000 30.31000 ? 60 LEU I CA 1 ATOM 3670 C C . LEU B 2 60 ? 180.48200 212.32400 170.46000 1.000 30.31000 ? 60 LEU I C 1 ATOM 3671 O O . LEU B 2 60 ? 179.97700 213.21800 169.77100 1.000 30.31000 ? 60 LEU I O 1 ATOM 3672 C CB . LEU B 2 60 ? 179.05900 210.33600 170.95400 1.000 30.31000 ? 60 LEU I CB 1 ATOM 3673 C CG . LEU B 2 60 ? 177.72400 211.06400 170.80900 1.000 30.31000 ? 60 LEU I CG 1 ATOM 3674 C CD1 . LEU B 2 60 ? 177.18000 210.91700 169.39800 1.000 30.31000 ? 60 LEU I CD1 1 ATOM 3675 C CD2 . LEU B 2 60 ? 176.71300 210.56000 171.82600 1.000 30.31000 ? 60 LEU I CD2 1 ATOM 3676 N N . SER B 2 61 ? 181.33500 212.55000 171.46300 1.000 29.48000 ? 61 SER I N 1 ATOM 3677 C CA . SER B 2 61 ? 181.75400 213.94000 171.75400 1.000 29.48000 ? 61 SER I CA 1 ATOM 3678 C C . SER B 2 61 ? 182.48000 214.48600 170.52900 1.000 29.48000 ? 61 SER I C 1 ATOM 3679 O O . SER B 2 61 ? 182.15700 215.60500 170.10500 1.000 29.48000 ? 61 SER I O 1 ATOM 3680 C CB . SER B 2 61 ? 182.65300 213.95400 172.94700 1.000 29.48000 ? 61 SER I CB 1 ATOM 3681 O OG . SER B 2 61 ? 182.09100 213.19700 174.00900 1.000 29.48000 ? 61 SER I OG 1 ATOM 3682 N N . VAL B 2 62 ? 183.36900 213.69000 169.94100 1.000 29.76000 ? 62 VAL I N 1 ATOM 3683 C CA . VAL B 2 62 ? 184.05500 214.12500 168.69300 1.000 29.76000 ? 62 VAL I CA 1 ATOM 3684 C C . VAL B 2 62 ? 182.99600 214.28900 167.60000 1.000 29.76000 ? 62 VAL I C 1 ATOM 3685 O O . VAL B 2 62 ? 183.04400 215.30600 166.89600 1.000 29.76000 ? 62 VAL I O 1 ATOM 3686 C CB . VAL B 2 62 ? 185.12400 213.10000 168.28000 1.000 29.76000 ? 62 VAL I CB 1 ATOM 3687 C CG1 . VAL B 2 62 ? 185.38600 213.12600 166.78500 1.000 29.76000 ? 62 VAL I CG1 1 ATOM 3688 C CG2 . VAL B 2 62 ? 186.41600 213.28800 169.05700 1.000 29.76000 ? 62 VAL I CG2 1 ATOM 3689 N N . LEU B 2 63 ? 182.05500 213.34500 167.49100 1.000 27.96000 ? 63 LEU I N 1 ATOM 3690 C CA . LEU B 2 63 ? 181.03000 213.40500 166.41300 1.000 27.96000 ? 63 LEU I CA 1 ATOM 3691 C C . LEU B 2 63 ? 180.14000 214.64200 166.58400 1.000 27.96000 ? 63 LEU I C 1 ATOM 3692 O O . LEU B 2 63 ? 179.85600 215.29700 165.56700 1.000 27.96000 ? 63 LEU I O 1 ATOM 3693 C CB . LEU B 2 63 ? 180.20600 212.11600 166.40900 1.000 27.96000 ? 63 LEU I CB 1 ATOM 3694 C CG . LEU B 2 63 ? 180.88800 210.91300 165.75900 1.000 27.96000 ? 63 LEU I CG 1 ATOM 3695 C CD1 . LEU B 2 63 ? 179.96200 209.70800 165.73300 1.000 27.96000 ? 63 LEU I CD1 1 ATOM 3696 C CD2 . LEU B 2 63 ? 181.36800 211.25100 164.35700 1.000 27.96000 ? 63 LEU I CD2 1 ATOM 3697 N N . ILE B 2 64 ? 179.73400 214.96300 167.81800 1.000 28.63000 ? 64 ILE I N 1 ATOM 3698 C CA . ILE B 2 64 ? 178.93700 216.20400 168.05600 1.000 28.63000 ? 64 ILE I CA 1 ATOM 3699 C C . ILE B 2 64 ? 179.79400 217.41600 167.69100 1.000 28.63000 ? 64 ILE I C 1 ATOM 3700 O O . ILE B 2 64 ? 179.26000 218.33800 167.05400 1.000 28.63000 ? 64 ILE I O 1 ATOM 3701 C CB . ILE B 2 64 ? 178.38900 216.29600 169.49100 1.000 28.63000 ? 64 ILE I CB 1 ATOM 3702 C CG1 . ILE B 2 64 ? 177.46400 215.12100 169.81200 1.000 28.63000 ? 64 ILE I CG1 1 ATOM 3703 C CG2 . ILE B 2 64 ? 177.67600 217.62300 169.69200 1.000 28.63000 ? 64 ILE I CG2 1 ATOM 3704 C CD1 . ILE B 2 64 ? 176.30700 214.98000 168.85300 1.000 28.63000 ? 64 ILE I CD1 1 ATOM 3705 N N . THR B 2 65 ? 181.08200 217.38800 168.03800 1.000 28.74000 ? 65 THR I N 1 ATOM 3706 C CA . THR B 2 65 ? 181.97600 218.50300 167.64600 1.000 28.74000 ? 65 THR I CA 1 ATOM 3707 C C . THR B 2 65 ? 182.01900 218.56100 166.12300 1.000 28.74000 ? 65 THR I C 1 ATOM 3708 O O . THR B 2 65 ? 181.94400 219.67500 165.58400 1.000 28.74000 ? 65 THR I O 1 ATOM 3709 C CB . THR B 2 65 ? 183.41100 218.28200 168.12600 1.000 28.74000 ? 65 THR I CB 1 ATOM 3710 O OG1 . THR B 2 65 ? 183.38400 217.78900 169.46400 1.000 28.74000 ? 65 THR I OG1 1 ATOM 3711 C CG2 . THR B 2 65 ? 184.24200 219.54400 168.05400 1.000 28.74000 ? 65 THR I CG2 1 ATOM 3712 N N . LEU B 2 66 ? 182.08400 217.40300 165.46500 1.000 28.42000 ? 66 LEU I N 1 ATOM 3713 C CA . LEU B 2 66 ? 182.21000 217.39800 163.98700 1.000 28.42000 ? 66 LEU I CA 1 ATOM 3714 C C . LEU B 2 66 ? 180.98100 218.08400 163.39700 1.000 28.42000 ? 66 LEU I C 1 ATOM 3715 O O . LEU B 2 66 ? 181.15100 218.94400 162.51500 1.000 28.42000 ? 66 LEU I O 1 ATOM 3716 C CB . LEU B 2 66 ? 182.26700 215.94500 163.51700 1.000 28.42000 ? 66 LEU I CB 1 ATOM 3717 C CG . LEU B 2 66 ? 182.15600 215.74100 162.00900 1.000 28.42000 ? 66 LEU I CG 1 ATOM 3718 C CD1 . LEU B 2 66 ? 183.51300 215.91100 161.35200 1.000 28.42000 ? 66 LEU I CD1 1 ATOM 3719 C CD2 . LEU B 2 66 ? 181.58500 214.36900 161.69200 1.000 28.42000 ? 66 LEU I CD2 1 ATOM 3720 N N . LEU B 2 67 ? 179.79700 217.74900 163.91200 1.000 30.11000 ? 67 LEU I N 1 ATOM 3721 C CA . LEU B 2 67 ? 178.54500 218.35700 163.39900 1.000 30.11000 ? 67 LEU I CA 1 ATOM 3722 C C . LEU B 2 67 ? 178.55500 219.85800 163.68200 1.000 30.11000 ? 67 LEU I C 1 ATOM 3723 O O . LEU B 2 67 ? 178.30000 220.62200 162.74400 1.000 30.11000 ? 67 LEU I O 1 ATOM 3724 C CB . LEU B 2 67 ? 177.36300 217.68400 164.10000 1.000 30.11000 ? 67 LEU I CB 1 ATOM 3725 C CG . LEU B 2 67 ? 175.98600 218.22800 163.73500 1.000 30.11000 ? 67 LEU I CG 1 ATOM 3726 C CD1 . LEU B 2 67 ? 175.87800 218.46000 162.23600 1.000 30.11000 ? 67 LEU I CD1 1 ATOM 3727 C CD2 . LEU B 2 67 ? 174.89600 217.28000 164.20800 1.000 30.11000 ? 67 LEU I CD2 1 ATOM 3728 N N . LEU B 2 68 ? 178.92000 220.26400 164.90000 1.000 30.62000 ? 68 LEU I N 1 ATOM 3729 C CA . LEU B 2 68 ? 178.84000 221.70800 165.23800 1.000 30.62000 ? 68 LEU I CA 1 ATOM 3730 C C . LEU B 2 68 ? 179.79100 222.48800 164.33000 1.000 30.62000 ? 68 LEU I C 1 ATOM 3731 O O . LEU B 2 68 ? 179.36700 223.52200 163.78800 1.000 30.62000 ? 68 LEU I O 1 ATOM 3732 C CB . LEU B 2 68 ? 179.18600 221.91300 166.71400 1.000 30.62000 ? 68 LEU I CB 1 ATOM 3733 C CG . LEU B 2 68 ? 177.98700 221.94800 167.65900 1.000 30.62000 ? 68 LEU I CG 1 ATOM 3734 C CD1 . LEU B 2 68 ? 177.04200 220.79200 167.37700 1.000 30.62000 ? 68 LEU I CD1 1 ATOM 3735 C CD2 . LEU B 2 68 ? 178.43700 221.93000 169.11000 1.000 30.62000 ? 68 LEU I CD2 1 ATOM 3736 N N . LEU B 2 69 ? 181.00800 221.97600 164.13200 1.000 31.75000 ? 69 LEU I N 1 ATOM 3737 C CA . LEU B 2 69 ? 182.00100 222.68100 163.28200 1.000 31.75000 ? 69 LEU I CA 1 ATOM 3738 C C . LEU B 2 69 ? 181.46600 222.75000 161.85200 1.000 31.75000 ? 69 LEU I C 1 ATOM 3739 O O . LEU B 2 69 ? 181.52200 223.84000 161.25500 1.000 31.75000 ? 69 LEU I O 1 ATOM 3740 C CB . LEU B 2 69 ? 183.31500 221.90000 163.32100 1.000 31.75000 ? 69 LEU I CB 1 ATOM 3741 C CG . LEU B 2 69 ? 184.16900 222.01500 162.06200 1.000 31.75000 ? 69 LEU I CG 1 ATOM 3742 C CD1 . LEU B 2 69 ? 184.76200 223.40700 161.93600 1.000 31.75000 ? 69 LEU I CD1 1 ATOM 3743 C CD2 . LEU B 2 69 ? 185.26100 220.96400 162.06200 1.000 31.75000 ? 69 LEU I CD2 1 ATOM 3744 N N . ALA B 2 70 ? 180.93300 221.63600 161.34800 1.000 34.61000 ? 70 ALA I N 1 ATOM 3745 C CA . ALA B 2 70 ? 180.38700 221.60600 159.97400 1.000 34.61000 ? 70 ALA I CA 1 ATOM 3746 C C . ALA B 2 70 ? 179.16600 222.52400 159.87500 1.000 34.61000 ? 70 ALA I C 1 ATOM 3747 O O . ALA B 2 70 ? 179.06200 223.26700 158.88200 1.000 34.61000 ? 70 ALA I O 1 ATOM 3748 C CB . ALA B 2 70 ? 180.03900 220.18800 159.60900 1.000 34.61000 ? 70 ALA I CB 1 ATOM 3749 N N . ALA B 2 71 ? 178.30100 222.50300 160.88900 1.000 37.93000 ? 71 ALA I N 1 ATOM 3750 C CA . ALA B 2 71 ? 177.04900 223.29000 160.83800 1.000 37.93000 ? 71 ALA I CA 1 ATOM 3751 C C . ALA B 2 71 ? 177.37100 224.77500 160.75800 1.000 37.93000 ? 71 ALA I C 1 ATOM 3752 O O . ALA B 2 71 ? 176.72300 225.47300 159.96300 1.000 37.93000 ? 71 ALA I O 1 ATOM 3753 C CB . ALA B 2 71 ? 176.26700 223.02500 162.08800 1.000 37.93000 ? 71 ALA I CB 1 ATOM 3754 N N . GLY B 2 72 ? 178.37000 225.22100 161.51200 1.000 41.80000 ? 72 GLY I N 1 ATOM 3755 C CA . GLY B 2 72 ? 178.68200 226.66000 161.57800 1.000 41.80000 ? 72 GLY I CA 1 ATOM 3756 C C . GLY B 2 72 ? 179.74200 227.05200 160.57400 1.000 41.80000 ? 72 GLY I C 1 ATOM 3757 O O . GLY B 2 72 ? 180.27100 228.15600 160.70700 1.000 41.80000 ? 72 GLY I O 1 ATOM 3758 N N . ALA B 2 73 ? 180.00400 226.21200 159.57000 1.000 41.91000 ? 73 ALA I N 1 ATOM 3759 C CA . ALA B 2 73 ? 181.12400 226.51700 158.65400 1.000 41.91000 ? 73 ALA I CA 1 ATOM 3760 C C . ALA B 2 73 ? 180.94200 227.91100 158.04300 1.000 41.91000 ? 73 ALA I C 1 ATOM 3761 O O . ALA B 2 73 ? 181.92100 228.68000 158.08400 1.000 41.91000 ? 73 ALA I O 1 ATOM 3762 C CB . ALA B 2 73 ? 181.22100 225.44600 157.59700 1.000 41.91000 ? 73 ALA I CB 1 ATOM 3763 N N . PRO B 2 74 ? 179.76400 228.32500 157.52400 1.000 46.05000 ? 74 PRO I N 1 ATOM 3764 C CA . PRO B 2 74 ? 179.58900 229.70600 157.07200 1.000 46.05000 ? 74 PRO I CA 1 ATOM 3765 C C . PRO B 2 74 ? 179.69500 230.65900 158.27000 1.000 46.05000 ? 74 PRO I C 1 ATOM 3766 O O . PRO B 2 74 ? 180.27000 231.71500 158.11500 1.000 46.05000 ? 74 PRO I O 1 ATOM 3767 C CB . PRO B 2 74 ? 178.17400 229.73500 156.48500 1.000 46.05000 ? 74 PRO I CB 1 ATOM 3768 C CG . PRO B 2 74 ? 177.88900 228.29700 156.13800 1.000 46.05000 ? 74 PRO I CG 1 ATOM 3769 C CD . PRO B 2 74 ? 178.57200 227.51600 157.23800 1.000 46.05000 ? 74 PRO I CD 1 ATOM 3770 N N . LEU B 2 75 ? 179.16100 230.26200 159.42700 1.000 43.88000 ? 75 LEU I N 1 ATOM 3771 C CA . LEU B 2 75 ? 179.12200 231.14900 160.62200 1.000 43.88000 ? 75 LEU I CA 1 ATOM 3772 C C . LEU B 2 75 ? 180.46400 231.17900 161.35000 1.000 43.88000 ? 75 LEU I C 1 ATOM 3773 O O . LEU B 2 75 ? 180.57500 231.96700 162.30400 1.000 43.88000 ? 75 LEU I O 1 ATOM 3774 C CB . LEU B 2 75 ? 178.07700 230.58000 161.58000 1.000 43.88000 ? 75 LEU I CB 1 ATOM 3775 C CG . LEU B 2 75 ? 176.69500 231.22100 161.52800 1.000 43.88000 ? 75 LEU I CG 1 ATOM 3776 C CD1 . LEU B 2 75 ? 175.68300 230.32000 162.21100 1.000 43.88000 ? 75 LEU I CD1 1 ATOM 3777 C CD2 . LEU B 2 75 ? 176.72000 232.58400 162.19800 1.000 43.88000 ? 75 LEU I CD2 1 ATOM 3778 N N . LEU B 2 76 ? 181.43900 230.37000 160.93300 1.000 44.39000 ? 76 LEU I N 1 ATOM 3779 C CA . LEU B 2 76 ? 182.69800 230.26200 161.71800 1.000 44.39000 ? 76 LEU I CA 1 ATOM 3780 C C . LEU B 2 76 ? 183.35100 231.63600 161.83700 1.000 44.39000 ? 76 LEU I C 1 ATOM 3781 O O . LEU B 2 76 ? 183.80300 231.96600 162.94300 1.000 44.39000 ? 76 LEU I O 1 ATOM 3782 C CB . LEU B 2 76 ? 183.64200 229.29200 161.00400 1.000 44.39000 ? 76 LEU I CB 1 ATOM 3783 C CG . LEU B 2 76 ? 183.40700 227.80900 161.28400 1.000 44.39000 ? 76 LEU I CG 1 ATOM 3784 C CD1 . LEU B 2 76 ? 184.54300 226.96600 160.72600 1.000 44.39000 ? 76 LEU I CD1 1 ATOM 3785 C CD2 . LEU B 2 76 ? 183.22800 227.55500 162.77300 1.000 44.39000 ? 76 LEU I CD2 1 ATOM 3786 N N . THR B 2 77 ? 183.37300 232.41300 160.75700 1.000 46.70000 ? 77 THR I N 1 ATOM 3787 C CA . THR B 2 77 ? 184.07600 233.71600 160.80500 1.000 46.70000 ? 77 THR I CA 1 ATOM 3788 C C . THR B 2 77 ? 183.12500 234.76900 161.36800 1.000 46.70000 ? 77 THR I C 1 ATOM 3789 O O . THR B 2 77 ? 182.85500 235.74200 160.65100 1.000 46.70000 ? 77 THR I O 1 ATOM 3790 C CB . THR B 2 77 ? 184.43700 234.14900 159.38400 1.000 46.70000 ? 77 THR I CB 1 ATOM 3791 O OG1 . THR B 2 77 ? 183.20100 234.47500 158.74900 1.000 46.70000 ? 77 THR I OG1 1 ATOM 3792 C CG2 . THR B 2 77 ? 185.13000 233.06200 158.59600 1.000 46.70000 ? 77 THR I CG2 1 ATOM 3793 N N . ILE B 2 78 ? 182.63300 234.58000 162.59100 1.000 43.91000 ? 78 ILE I N 1 ATOM 3794 C CA . ILE B 2 78 ? 181.60800 235.52400 163.12300 1.000 43.91000 ? 78 ILE I CA 1 ATOM 3795 C C . ILE B 2 78 ? 182.15900 236.92400 163.40200 1.000 43.91000 ? 78 ILE I C 1 ATOM 3796 O O . ILE B 2 78 ? 181.45100 237.88700 163.07100 1.000 43.91000 ? 78 ILE I O 1 ATOM 3797 C CB . ILE B 2 78 ? 180.75500 234.94300 164.26600 1.000 43.91000 ? 78 ILE I CB 1 ATOM 3798 C CG1 . ILE B 2 78 ? 179.63400 235.90800 164.65900 1.000 43.91000 ? 78 ILE I CG1 1 ATOM 3799 C CG2 . ILE B 2 78 ? 181.60400 234.55500 165.46500 1.000 43.91000 ? 78 ILE I CG2 1 ATOM 3800 C CD1 . ILE B 2 78 ? 178.58100 235.29100 165.54300 1.000 43.91000 ? 78 ILE I CD1 1 ATOM 3801 N N . ALA B 2 79 ? 183.36200 237.05400 163.96700 1.000 42.61000 ? 79 ALA I N 1 ATOM 3802 C CA . ALA B 2 79 ? 183.79100 238.42300 164.33600 1.000 42.61000 ? 79 ALA I CA 1 ATOM 3803 C C . ALA B 2 79 ? 185.28400 238.68200 164.15600 1.000 42.61000 ? 79 ALA I C 1 ATOM 3804 O O . ALA B 2 79 ? 186.07000 237.74000 164.32000 1.000 42.61000 ? 79 ALA I O 1 ATOM 3805 C CB . ALA B 2 79 ? 183.34200 238.75400 165.73300 1.000 42.61000 ? 79 ALA I CB 1 ATOM 3806 N N . HIS B 2 80 ? 185.64700 239.94100 163.90500 1.000 46.27000 ? 80 HIS I N 1 ATOM 3807 C CA . HIS B 2 80 ? 187.06600 240.33500 163.71100 1.000 46.27000 ? 80 HIS I CA 1 ATOM 3808 C C . HIS B 2 80 ? 187.85400 240.06300 164.99000 1.000 46.27000 ? 80 HIS I C 1 ATOM 3809 O O . HIS B 2 80 ? 189.03800 239.70800 164.87200 1.000 46.27000 ? 80 HIS I O 1 ATOM 3810 C CB . HIS B 2 80 ? 187.14900 241.82100 163.35000 1.000 46.27000 ? 80 HIS I CB 1 ATOM 3811 C CG . HIS B 2 80 ? 188.18000 242.13000 162.32000 1.000 46.27000 ? 80 HIS I CG 1 ATOM 3812 N ND1 . HIS B 2 80 ? 187.89000 242.85400 161.18100 1.000 46.27000 ? 80 HIS I ND1 1 ATOM 3813 C CD2 . HIS B 2 80 ? 189.48700 241.80500 162.23900 1.000 46.27000 ? 80 HIS I CD2 1 ATOM 3814 C CE1 . HIS B 2 80 ? 188.97900 242.97300 160.44900 1.000 46.27000 ? 80 HIS I CE1 1 ATOM 3815 N NE2 . HIS B 2 80 ? 189.97300 242.33600 161.07600 1.000 46.27000 ? 80 HIS I NE2 1 ATOM 3816 N N . LEU B 2 81 ? 187.22000 240.20700 166.15700 1.000 41.08000 ? 81 LEU I N 1 ATOM 3817 C CA . LEU B 2 81 ? 187.96500 240.07800 167.43700 1.000 41.08000 ? 81 LEU I CA 1 ATOM 3818 C C . LEU B 2 81 ? 188.63700 238.70600 167.50700 1.000 41.08000 ? 81 LEU I C 1 ATOM 3819 O O . LEU B 2 81 ? 189.83900 238.65800 167.81800 1.000 41.08000 ? 81 LEU I O 1 ATOM 3820 C CB . LEU B 2 81 ? 186.95300 240.21500 168.57900 1.000 41.08000 ? 81 LEU I CB 1 ATOM 3821 C CG . LEU B 2 81 ? 187.35400 239.57000 169.90400 1.000 41.08000 ? 81 LEU I CG 1 ATOM 3822 C CD1 . LEU B 2 81 ? 188.65900 240.15500 170.42000 1.000 41.08000 ? 81 LEU I CD1 1 ATOM 3823 C CD2 . LEU B 2 81 ? 186.25000 239.72900 170.93800 1.000 41.08000 ? 81 LEU I CD2 1 ATOM 3824 N N . PHE B 2 82 ? 187.90200 237.64400 167.18100 1.000 38.16000 ? 82 PHE I N 1 ATOM 3825 C CA . PHE B 2 82 ? 188.50100 236.28900 167.19500 1.000 38.16000 ? 82 PHE I CA 1 ATOM 3826 C C . PHE B 2 82 ? 189.56100 236.12400 166.10300 1.000 38.16000 ? 82 PHE I C 1 ATOM 3827 O O . PHE B 2 82 ? 190.66900 235.69000 166.44600 1.000 38.16000 ? 82 PHE I O 1 ATOM 3828 C CB . PHE B 2 82 ? 187.40000 235.23000 167.23600 1.000 38.16000 ? 82 PHE I CB 1 ATOM 3829 C CG . PHE B 2 82 ? 186.44600 235.45200 168.37900 1.000 38.16000 ? 82 PHE I CG 1 ATOM 3830 C CD1 . PHE B 2 82 ? 185.37000 236.31300 168.24400 1.000 38.16000 ? 82 PHE I CD1 1 ATOM 3831 C CD2 . PHE B 2 82 ? 186.65900 234.84900 169.60600 1.000 38.16000 ? 82 PHE I CD2 1 ATOM 3832 C CE1 . PHE B 2 82 ? 184.50700 236.54000 169.30300 1.000 38.16000 ? 82 PHE I CE1 1 ATOM 3833 C CE2 . PHE B 2 82 ? 185.79500 235.07500 170.66500 1.000 38.16000 ? 82 PHE I CE2 1 ATOM 3834 C CZ . PHE B 2 82 ? 184.72100 235.92000 170.51200 1.000 38.16000 ? 82 PHE I CZ 1 ATOM 3835 N N . TRP B 2 83 ? 189.27800 236.51600 164.85500 1.000 47.09000 ? 83 TRP I N 1 ATOM 3836 C CA . TRP B 2 83 ? 190.29700 236.24300 163.80200 1.000 47.09000 ? 83 TRP I CA 1 ATOM 3837 C C . TRP B 2 83 ? 191.55300 237.08900 163.99500 1.000 47.09000 ? 83 TRP I C 1 ATOM 3838 O O . TRP B 2 83 ? 192.65200 236.51600 163.97600 1.000 47.09000 ? 83 TRP I O 1 ATOM 3839 C CB . TRP B 2 83 ? 189.77500 236.46600 162.37500 1.000 47.09000 ? 83 TRP I CB 1 ATOM 3840 C CG . TRP B 2 83 ? 188.29700 236.49600 162.15000 1.000 47.09000 ? 83 TRP I CG 1 ATOM 3841 C CD1 . TRP B 2 83 ? 187.37400 235.56600 162.52600 1.000 47.09000 ? 83 TRP I CD1 1 ATOM 3842 C CD2 . TRP B 2 83 ? 187.58300 237.49400 161.40100 1.000 47.09000 ? 83 TRP I CD2 1 ATOM 3843 N NE1 . TRP B 2 83 ? 186.12900 235.94000 162.09700 1.000 47.09000 ? 83 TRP I NE1 1 ATOM 3844 C CE2 . TRP B 2 83 ? 186.22600 237.11400 161.39600 1.000 47.09000 ? 83 TRP I CE2 1 ATOM 3845 C CE3 . TRP B 2 83 ? 187.95500 238.67300 160.74700 1.000 47.09000 ? 83 TRP I CE3 1 ATOM 3846 C CZ2 . TRP B 2 83 ? 185.24200 237.88300 160.77700 1.000 47.09000 ? 83 TRP I CZ2 1 ATOM 3847 C CZ3 . TRP B 2 83 ? 186.98300 239.43000 160.13000 1.000 47.09000 ? 83 TRP I CZ3 1 ATOM 3848 C CH2 . TRP B 2 83 ? 185.64500 239.04000 160.15000 1.000 47.09000 ? 83 TRP I CH2 1 ATOM 3849 N N . ASN B 2 84 ? 191.38100 238.39300 164.21000 1.000 48.37000 ? 84 ASN I N 1 ATOM 3850 C CA . ASN B 2 84 ? 192.55700 239.29800 164.25500 1.000 48.37000 ? 84 ASN I CA 1 ATOM 3851 C C . ASN B 2 84 ? 193.45100 239.06500 165.46700 1.000 48.37000 ? 84 ASN I C 1 ATOM 3852 O O . ASN B 2 84 ? 194.67700 239.20000 165.31300 1.000 48.37000 ? 84 ASN I O 1 ATOM 3853 C CB . ASN B 2 84 ? 192.21300 240.77300 164.03200 1.000 48.37000 ? 84 ASN I CB 1 ATOM 3854 C CG . ASN B 2 84 ? 193.42600 241.67100 163.93600 1.000 48.37000 ? 84 ASN I CG 1 ATOM 3855 O OD1 . ASN B 2 84 ? 194.50900 241.30300 164.38500 1.000 48.37000 ? 84 ASN I OD1 1 ATOM 3856 N ND2 . ASN B 2 84 ? 193.25500 242.84900 163.36100 1.000 48.37000 ? 84 ASN I ND2 1 ATOM 3857 N N . ASN B 2 85 ? 192.87300 238.81500 166.63900 1.000 43.58000 ? 85 ASN I N 1 ATOM 3858 C CA . ASN B 2 85 ? 193.75100 238.75100 167.83400 1.000 43.58000 ? 85 ASN I CA 1 ATOM 3859 C C . ASN B 2 85 ? 193.84300 237.34800 168.41400 1.000 43.58000 ? 85 ASN I C 1 ATOM 3860 O O . ASN B 2 85 ? 194.59300 237.19300 169.37200 1.000 43.58000 ? 85 ASN I O 1 ATOM 3861 C CB . ASN B 2 85 ? 193.31600 239.74400 168.91400 1.000 43.58000 ? 85 ASN I CB 1 ATOM 3862 C CG . ASN B 2 85 ? 193.71300 241.17300 168.61000 1.000 43.58000 ? 85 ASN I CG 1 ATOM 3863 O OD1 . ASN B 2 85 ? 194.71700 241.41700 167.94600 1.000 43.58000 ? 85 ASN I OD1 1 ATOM 3864 N ND2 . ASN B 2 85 ? 192.93600 242.12400 169.10200 1.000 43.58000 ? 85 ASN I ND2 1 ATOM 3865 N N . LEU B 2 86 ? 193.09100 236.38000 167.89900 1.000 36.53000 ? 86 LEU I N 1 ATOM 3866 C CA . LEU B 2 86 ? 193.13600 235.06500 168.58700 1.000 36.53000 ? 86 LEU I CA 1 ATOM 3867 C C . LEU B 2 86 ? 193.32300 233.91400 167.59600 1.000 36.53000 ? 86 LEU I C 1 ATOM 3868 O O . LEU B 2 86 ? 194.43200 233.35600 167.56400 1.000 36.53000 ? 86 LEU I O 1 ATOM 3869 C CB . LEU B 2 86 ? 191.87500 234.91900 169.44500 1.000 36.53000 ? 86 LEU I CB 1 ATOM 3870 C CG . LEU B 2 86 ? 191.43600 236.19200 170.17400 1.000 36.53000 ? 86 LEU I CG 1 ATOM 3871 C CD1 . LEU B 2 86 ? 189.94000 236.21600 170.43000 1.000 36.53000 ? 86 LEU I CD1 1 ATOM 3872 C CD2 . LEU B 2 86 ? 192.21500 236.40500 171.46200 1.000 36.53000 ? 86 LEU I CD2 1 ATOM 3873 N N . PHE B 2 87 ? 192.28000 233.55500 166.84200 1.000 42.75000 ? 87 PHE I N 1 ATOM 3874 C CA . PHE B 2 87 ? 192.41800 232.49300 165.81300 1.000 42.75000 ? 87 PHE I CA 1 ATOM 3875 C C . PHE B 2 87 ? 191.48800 232.79600 164.63900 1.000 42.75000 ? 87 PHE I C 1 ATOM 3876 O O . PHE B 2 87 ? 190.34500 233.20300 164.89200 1.000 42.75000 ? 87 PHE I O 1 ATOM 3877 C CB . PHE B 2 87 ? 192.05900 231.14300 166.42900 1.000 42.75000 ? 87 PHE I CB 1 ATOM 3878 C CG . PHE B 2 87 ? 190.59300 230.95900 166.71600 1.000 42.75000 ? 87 PHE I CG 1 ATOM 3879 C CD1 . PHE B 2 87 ? 189.88100 231.92300 167.40900 1.000 42.75000 ? 87 PHE I CD1 1 ATOM 3880 C CD2 . PHE B 2 87 ? 189.92700 229.82000 166.29700 1.000 42.75000 ? 87 PHE I CD2 1 ATOM 3881 C CE1 . PHE B 2 87 ? 188.53100 231.75300 167.67000 1.000 42.75000 ? 87 PHE I CE1 1 ATOM 3882 C CE2 . PHE B 2 87 ? 188.57800 229.64900 166.56200 1.000 42.75000 ? 87 PHE I CE2 1 ATOM 3883 C CZ . PHE B 2 87 ? 187.88300 230.61700 167.24500 1.000 42.75000 ? 87 PHE I CZ 1 ATOM 3884 N N . ARG B 2 88 ? 191.93100 232.50700 163.41100 1.000 45.59000 ? 88 ARG I N 1 ATOM 3885 C CA . ARG B 2 88 ? 191.10600 232.78900 162.20600 1.000 45.59000 ? 88 ARG I CA 1 ATOM 3886 C C . ARG B 2 88 ? 190.66300 231.47600 161.56200 1.000 45.59000 ? 88 ARG I C 1 ATOM 3887 O O . ARG B 2 88 ? 191.54400 230.67600 161.20000 1.000 45.59000 ? 88 ARG I O 1 ATOM 3888 C CB . ARG B 2 88 ? 191.89400 233.62600 161.19700 1.000 45.59000 ? 88 ARG I CB 1 ATOM 3889 C CG . ARG B 2 88 ? 191.14400 233.92400 159.90700 1.000 45.59000 ? 88 ARG I CG 1 ATOM 3890 C CD . ARG B 2 88 ? 191.83800 235.03200 159.14100 1.000 45.59000 ? 88 ARG I CD 1 ATOM 3891 N NE . ARG B 2 88 ? 192.20000 236.11400 160.04300 1.000 45.59000 ? 88 ARG I NE 1 ATOM 3892 C CZ . ARG B 2 88 ? 192.89500 237.18800 159.69400 1.000 45.59000 ? 88 ARG I CZ 1 ATOM 3893 N NH1 . ARG B 2 88 ? 193.17100 238.11600 160.59300 1.000 45.59000 ? 88 ARG I NH1 1 ATOM 3894 N NH2 . ARG B 2 88 ? 193.31400 237.32800 158.44900 1.000 45.59000 ? 88 ARG I NH2 1 ATOM 3895 N N . ARG B 2 89 ? 189.35100 231.30000 161.37900 1.000 42.35000 ? 89 ARG I N 1 ATOM 3896 C CA . ARG B 2 89 ? 188.80900 230.04200 160.80300 1.000 42.35000 ? 89 ARG I CA 1 ATOM 3897 C C . ARG B 2 89 ? 188.48300 230.28900 159.33200 1.000 42.35000 ? 89 ARG I C 1 ATOM 3898 O O . ARG B 2 89 ? 187.78500 231.27300 159.04900 1.000 42.35000 ? 89 ARG I O 1 ATOM 3899 C CB . ARG B 2 89 ? 187.56800 229.62000 161.59000 1.000 42.35000 ? 89 ARG I CB 1 ATOM 3900 C CG . ARG B 2 89 ? 187.88900 229.12900 162.99300 1.000 42.35000 ? 89 ARG I CG 1 ATOM 3901 C CD . ARG B 2 89 ? 186.78200 228.31400 163.62500 1.000 42.35000 ? 89 ARG I CD 1 ATOM 3902 N NE . ARG B 2 89 ? 187.28300 227.03100 164.09500 1.000 42.35000 ? 89 ARG I NE 1 ATOM 3903 C CZ . ARG B 2 89 ? 186.67700 226.27300 164.99800 1.000 42.35000 ? 89 ARG I CZ 1 ATOM 3904 N NH1 . ARG B 2 89 ? 187.20800 225.11800 165.35500 1.000 42.35000 ? 89 ARG I NH1 1 ATOM 3905 N NH2 . ARG B 2 89 ? 185.54700 226.67600 165.54900 1.000 42.35000 ? 89 ARG I NH2 1 ATOM 3906 N N . ASP B 2 90 ? 188.95900 229.42400 158.44000 1.000 50.16000 ? 90 ASP I N 1 ATOM 3907 C CA . ASP B 2 90 ? 188.76800 229.65900 156.98400 1.000 50.16000 ? 90 ASP I CA 1 ATOM 3908 C C . ASP B 2 90 ? 188.28500 228.37000 156.31900 1.000 50.16000 ? 90 ASP I C 1 ATOM 3909 O O . ASP B 2 90 ? 188.26700 227.33300 157.00000 1.000 50.16000 ? 90 ASP I O 1 ATOM 3910 C CB . ASP B 2 90 ? 190.02000 230.25900 156.34400 1.000 50.16000 ? 90 ASP I CB 1 ATOM 3911 C CG . ASP B 2 90 ? 191.19200 229.29800 156.28500 1.000 50.16000 ? 90 ASP I CG 1 ATOM 3912 O OD1 . ASP B 2 90 ? 190.95900 228.11400 155.98600 1.000 50.16000 ? 90 ASP I OD1 1 ATOM 3913 O OD2 . ASP B 2 90 ? 192.32800 229.74400 156.54100 1.000 50.16000 ? 90 ASP I OD2 1 ATOM 3914 N N . ASN B 2 91 ? 187.89400 228.43400 155.04700 1.000 49.90000 ? 91 ASN I N 1 ATOM 3915 C CA . ASN B 2 91 ? 187.31500 227.24500 154.36900 1.000 49.90000 ? 91 ASN I CA 1 ATOM 3916 C C . ASN B 2 91 ? 188.31900 226.08300 154.35200 1.000 49.90000 ? 91 ASN I C 1 ATOM 3917 O O . ASN B 2 91 ? 187.88800 224.94000 154.59300 1.000 49.90000 ? 91 ASN I O 1 ATOM 3918 C CB . ASN B 2 91 ? 186.81800 227.59500 152.96700 1.000 49.90000 ? 91 ASN I CB 1 ATOM 3919 C CG . ASN B 2 91 ? 185.74800 228.66500 152.98100 1.000 49.90000 ? 91 ASN I CG 1 ATOM 3920 O OD1 . ASN B 2 91 ? 184.96000 228.74800 153.92000 1.000 49.90000 ? 91 ASN I OD1 1 ATOM 3921 N ND2 . ASN B 2 91 ? 185.71100 229.48900 151.94700 1.000 49.90000 ? 91 ASN I ND2 1 ATOM 3922 N N . PHE B 2 92 ? 189.60800 226.35800 154.13900 1.000 47.13000 ? 92 PHE I N 1 ATOM 3923 C CA . PHE B 2 92 ? 190.60200 225.25700 154.18100 1.000 47.13000 ? 92 PHE I CA 1 ATOM 3924 C C . PHE B 2 92 ? 190.59700 224.61900 155.56900 1.000 47.13000 ? 92 PHE I C 1 ATOM 3925 O O . PHE B 2 92 ? 190.54400 223.37700 155.65500 1.000 47.13000 ? 92 PHE I O 1 ATOM 3926 C CB . PHE B 2 92 ? 192.01900 225.78600 153.95900 1.000 47.13000 ? 92 PHE I CB 1 ATOM 3927 C CG . PHE B 2 92 ? 193.09900 224.87500 154.48400 1.000 47.13000 ? 92 PHE I CG 1 ATOM 3928 C CD1 . PHE B 2 92 ? 193.31600 223.63100 153.91600 1.000 47.13000 ? 92 PHE I CD1 1 ATOM 3929 C CD2 . PHE B 2 92 ? 193.89100 225.25500 155.55500 1.000 47.13000 ? 92 PHE I CD2 1 ATOM 3930 C CE1 . PHE B 2 92 ? 194.30500 222.79000 154.40000 1.000 47.13000 ? 92 PHE I CE1 1 ATOM 3931 C CE2 . PHE B 2 92 ? 194.88000 224.41300 156.04000 1.000 47.13000 ? 92 PHE I CE2 1 ATOM 3932 C CZ . PHE B 2 92 ? 195.08600 223.18300 155.46100 1.000 47.13000 ? 92 PHE I CZ 1 ATOM 3933 N N . THR B 2 93 ? 190.59000 225.44500 156.61700 1.000 44.06000 ? 93 THR I N 1 ATOM 3934 C CA . THR B 2 93 ? 190.66300 224.88200 157.98600 1.000 44.06000 ? 93 THR I CA 1 ATOM 3935 C C . THR B 2 93 ? 189.42400 224.01900 158.20100 1.000 44.06000 ? 93 THR I C 1 ATOM 3936 O O . THR B 2 93 ? 189.59000 222.89700 158.68600 1.000 44.06000 ? 93 THR I O 1 ATOM 3937 C CB . THR B 2 93 ? 190.78600 225.98100 159.04700 1.000 44.06000 ? 93 THR I CB 1 ATOM 3938 O OG1 . THR B 2 93 ? 189.63000 226.81600 159.00600 1.000 44.06000 ? 93 THR I OG1 1 ATOM 3939 C CG2 . THR B 2 93 ? 192.03900 226.81000 158.89000 1.000 44.06000 ? 93 THR I CG2 1 ATOM 3940 N N . TYR B 2 94 ? 188.25600 224.48200 157.75300 1.000 41.45000 ? 94 TYR I N 1 ATOM 3941 C CA . TYR B 2 94 ? 187.00300 223.73800 158.03300 1.000 41.45000 ? 94 TYR I CA 1 ATOM 3942 C C . TYR B 2 94 ? 187.07900 222.34600 157.40600 1.000 41.45000 ? 94 TYR I C 1 ATOM 3943 O O . TYR B 2 94 ? 186.75900 221.37900 158.11400 1.000 41.45000 ? 94 TYR I O 1 ATOM 3944 C CB . TYR B 2 94 ? 185.79000 224.52100 157.52800 1.000 41.45000 ? 94 TYR I CB 1 ATOM 3945 C CG . TYR B 2 94 ? 184.65100 223.67200 157.02800 1.000 41.45000 ? 94 TYR I CG 1 ATOM 3946 C CD1 . TYR B 2 94 ? 183.86200 222.94600 157.90300 1.000 41.45000 ? 94 TYR I CD1 1 ATOM 3947 C CD2 . TYR B 2 94 ? 184.36100 223.59400 155.67700 1.000 41.45000 ? 94 TYR I CD2 1 ATOM 3948 C CE1 . TYR B 2 94 ? 182.81300 222.16700 157.44700 1.000 41.45000 ? 94 TYR I CE1 1 ATOM 3949 C CE2 . TYR B 2 94 ? 183.31800 222.81600 155.20400 1.000 41.45000 ? 94 TYR I CE2 1 ATOM 3950 C CZ . TYR B 2 94 ? 182.54000 222.09800 156.09300 1.000 41.45000 ? 94 TYR I CZ 1 ATOM 3951 O OH . TYR B 2 94 ? 181.50900 221.32900 155.63700 1.000 41.45000 ? 94 TYR I OH 1 ATOM 3952 N N . PHE B 2 95 ? 187.52800 222.23800 156.15300 1.000 43.81000 ? 95 PHE I N 1 ATOM 3953 C CA . PHE B 2 95 ? 187.52600 220.90100 155.50500 1.000 43.81000 ? 95 PHE I CA 1 ATOM 3954 C C . PHE B 2 95 ? 188.50400 219.96900 156.22900 1.000 43.81000 ? 95 PHE I C 1 ATOM 3955 O O . PHE B 2 95 ? 188.12000 218.82400 156.53400 1.000 43.81000 ? 95 PHE I O 1 ATOM 3956 C CB . PHE B 2 95 ? 187.82600 221.02300 154.01100 1.000 43.81000 ? 95 PHE I CB 1 ATOM 3957 C CG . PHE B 2 95 ? 186.63600 221.40400 153.17000 1.000 43.81000 ? 95 PHE I CG 1 ATOM 3958 C CD1 . PHE B 2 95 ? 185.67700 220.46300 152.83400 1.000 43.81000 ? 95 PHE I CD1 1 ATOM 3959 C CD2 . PHE B 2 95 ? 186.47300 222.70200 152.71500 1.000 43.81000 ? 95 PHE I CD2 1 ATOM 3960 C CE1 . PHE B 2 95 ? 184.58100 220.81100 152.06100 1.000 43.81000 ? 95 PHE I CE1 1 ATOM 3961 C CE2 . PHE B 2 95 ? 185.37600 223.05000 151.94400 1.000 43.81000 ? 95 PHE I CE2 1 ATOM 3962 C CZ . PHE B 2 95 ? 184.43200 222.10500 151.61800 1.000 43.81000 ? 95 PHE I CZ 1 ATOM 3963 N N . CYS B 2 96 ? 189.71200 220.45700 156.53200 1.000 41.12000 ? 96 CYS I N 1 ATOM 3964 C CA . CYS B 2 96 ? 190.71000 219.64600 157.28400 1.000 41.12000 ? 96 CYS I CA 1 ATOM 3965 C C . CYS B 2 96 ? 190.26500 219.40900 158.73100 1.000 41.12000 ? 96 CYS I C 1 ATOM 3966 O O . CYS B 2 96 ? 190.46700 218.28900 159.21900 1.000 41.12000 ? 96 CYS I O 1 ATOM 3967 C CB . CYS B 2 96 ? 192.09400 220.27500 157.27200 1.000 41.12000 ? 96 CYS I CB 1 ATOM 3968 S SG . CYS B 2 96 ? 193.39700 219.06900 157.63100 1.000 41.12000 ? 96 CYS I SG 1 ATOM 3969 N N . GLN B 2 97 ? 189.66900 220.41800 159.37600 1.000 38.23000 ? 97 GLN I N 1 ATOM 3970 C CA . GLN B 2 97 ? 189.17500 220.25100 160.76700 1.000 38.23000 ? 97 GLN I CA 1 ATOM 3971 C C . GLN B 2 97 ? 188.11800 219.14600 160.77300 1.000 38.23000 ? 97 GLN I C 1 ATOM 3972 O O . GLN B 2 97 ? 188.16000 218.30500 161.68600 1.000 38.23000 ? 97 GLN I O 1 ATOM 3973 C CB . GLN B 2 97 ? 188.61500 221.55900 161.32100 1.000 38.23000 ? 97 GLN I CB 1 ATOM 3974 C CG . GLN B 2 97 ? 189.65700 222.40000 162.04000 1.000 38.23000 ? 97 GLN I CG 1 ATOM 3975 C CD . GLN B 2 97 ? 189.05300 223.48100 162.90200 1.000 38.23000 ? 97 GLN I CD 1 ATOM 3976 O OE1 . GLN B 2 97 ? 187.86200 223.47200 163.20100 1.000 38.23000 ? 97 GLN I OE1 1 ATOM 3977 N NE2 . GLN B 2 97 ? 189.88000 224.42400 163.31800 1.000 38.23000 ? 97 GLN I NE2 1 ATOM 3978 N N . ILE B 2 98 ? 187.25700 219.10300 159.75500 1.000 34.40000 ? 98 ILE I N 1 ATOM 3979 C CA . ILE B 2 98 ? 186.27200 217.98600 159.67200 1.000 34.40000 ? 98 ILE I CA 1 ATOM 3980 C C . ILE B 2 98 ? 187.04900 216.67400 159.56800 1.000 34.40000 ? 98 ILE I C 1 ATOM 3981 O O . ILE B 2 98 ? 186.72400 215.73600 160.31300 1.000 34.40000 ? 98 ILE I O 1 ATOM 3982 C CB . ILE B 2 98 ? 185.34000 218.16400 158.46000 1.000 34.40000 ? 98 ILE I CB 1 ATOM 3983 C CG1 . ILE B 2 98 ? 184.44300 219.39400 158.61000 1.000 34.40000 ? 98 ILE I CG1 1 ATOM 3984 C CG2 . ILE B 2 98 ? 184.51200 216.91000 158.22200 1.000 34.40000 ? 98 ILE I CG2 1 ATOM 3985 C CD1 . ILE B 2 98 ? 183.70800 219.75400 157.34100 1.000 34.40000 ? 98 ILE I CD1 1 ATOM 3986 N N . PHE B 2 99 ? 188.07800 216.64000 158.72100 1.000 36.07000 ? 99 PHE I N 1 ATOM 3987 C CA . PHE B 2 99 ? 188.87600 215.40200 158.55600 1.000 36.07000 ? 99 PHE I CA 1 ATOM 3988 C C . PHE B 2 99 ? 189.58200 215.08000 159.87300 1.000 36.07000 ? 99 PHE I C 1 ATOM 3989 O O . PHE B 2 99 ? 189.64600 213.90000 160.23800 1.000 36.07000 ? 99 PHE I O 1 ATOM 3990 C CB . PHE B 2 99 ? 189.83900 215.50000 157.37500 1.000 36.07000 ? 99 PHE I CB 1 ATOM 3991 C CG . PHE B 2 99 ? 190.50800 214.19100 157.04200 1.000 36.07000 ? 99 PHE I CG 1 ATOM 3992 C CD1 . PHE B 2 99 ? 189.83700 212.99300 157.22600 1.000 36.07000 ? 99 PHE I CD1 1 ATOM 3993 C CD2 . PHE B 2 99 ? 191.79900 214.15400 156.54300 1.000 36.07000 ? 99 PHE I CD2 1 ATOM 3994 C CE1 . PHE B 2 99 ? 190.44600 211.78500 156.92500 1.000 36.07000 ? 99 PHE I CE1 1 ATOM 3995 C CE2 . PHE B 2 99 ? 192.40500 212.94500 156.24000 1.000 36.07000 ? 99 PHE I CE2 1 ATOM 3996 C CZ . PHE B 2 99 ? 191.72800 211.76400 156.43200 1.000 36.07000 ? 99 PHE I CZ 1 ATOM 3997 N N . LEU B 2 100 ? 190.06500 216.10300 160.57500 1.000 34.25000 ? 100 LEU I N 1 ATOM 3998 C CA . LEU B 2 100 ? 190.83700 215.84200 161.81600 1.000 34.25000 ? 100 LEU I CA 1 ATOM 3999 C C . LEU B 2 100 ? 189.94500 215.11300 162.82200 1.000 34.25000 ? 100 LEU I C 1 ATOM 4000 O O . LEU B 2 100 ? 190.40400 214.11400 163.40000 1.000 34.25000 ? 100 LEU I O 1 ATOM 4001 C CB . LEU B 2 100 ? 191.27800 217.18500 162.39500 1.000 34.25000 ? 100 LEU I CB 1 ATOM 4002 C CG . LEU B 2 100 ? 191.60700 217.17700 163.88300 1.000 34.25000 ? 100 LEU I CG 1 ATOM 4003 C CD1 . LEU B 2 100 ? 192.79400 216.27100 164.16200 1.000 34.25000 ? 100 LEU I CD1 1 ATOM 4004 C CD2 . LEU B 2 100 ? 191.88500 218.58900 164.36100 1.000 34.25000 ? 100 LEU I CD2 1 ATOM 4005 N N . LEU B 2 101 ? 188.70500 215.57500 162.99000 1.000 32.76000 ? 101 LEU I N 1 ATOM 4006 C CA . LEU B 2 101 ? 187.77100 214.90800 163.93000 1.000 32.76000 ? 101 LEU I CA 1 ATOM 4007 C C . LEU B 2 101 ? 187.47600 213.48900 163.43500 1.000 32.76000 ? 101 LEU I C 1 ATOM 4008 O O . LEU B 2 101 ? 187.52200 212.56700 164.25900 1.000 32.76000 ? 101 LEU I O 1 ATOM 4009 C CB . LEU B 2 101 ? 186.50400 215.75600 164.04200 1.000 32.76000 ? 101 LEU I CB 1 ATOM 4010 C CG . LEU B 2 101 ? 186.67600 217.05900 164.81700 1.000 32.76000 ? 101 LEU I CG 1 ATOM 4011 C CD1 . LEU B 2 101 ? 185.70700 218.11600 164.32400 1.000 32.76000 ? 101 LEU I CD1 1 ATOM 4012 C CD2 . LEU B 2 101 ? 186.49700 216.82300 166.30500 1.000 32.76000 ? 101 LEU I CD2 1 ATOM 4013 N N . LEU B 2 102 ? 187.24600 213.31900 162.13000 1.000 33.80000 ? 102 LEU I N 1 ATOM 4014 C CA . LEU B 2 102 ? 186.93100 211.98000 161.56200 1.000 33.80000 ? 102 LEU I CA 1 ATOM 4015 C C . LEU B 2 102 ? 188.12900 211.05400 161.76400 1.000 33.80000 ? 102 LEU I C 1 ATOM 4016 O O . LEU B 2 102 ? 187.91600 209.88600 162.13300 1.000 33.80000 ? 102 LEU I O 1 ATOM 4017 C CB . LEU B 2 102 ? 186.61000 212.11600 160.07400 1.000 33.80000 ? 102 LEU I CB 1 ATOM 4018 C CG . LEU B 2 102 ? 185.21400 212.64500 159.75500 1.000 33.80000 ? 102 LEU I CG 1 ATOM 4019 C CD1 . LEU B 2 102 ? 185.01300 212.76600 158.25300 1.000 33.80000 ? 102 LEU I CD1 1 ATOM 4020 C CD2 . LEU B 2 102 ? 184.15000 211.74800 160.36700 1.000 33.80000 ? 102 LEU I CD2 1 ATOM 4021 N N . SER B 2 103 ? 189.34000 211.57000 161.55500 1.000 36.94000 ? 103 SER I N 1 ATOM 4022 C CA . SER B 2 103 ? 190.55400 210.75100 161.78900 1.000 36.94000 ? 103 SER I CA 1 ATOM 4023 C C . SER B 2 103 ? 190.60400 210.37500 163.27000 1.000 36.94000 ? 103 SER I C 1 ATOM 4024 O O . SER B 2 103 ? 190.84700 209.19100 163.57200 1.000 36.94000 ? 103 SER I O 1 ATOM 4025 C CB . SER B 2 103 ? 191.78200 211.52500 161.40300 1.000 36.94000 ? 103 SER I CB 1 ATOM 4026 O OG . SER B 2 103 ? 192.09200 212.51000 162.37600 1.000 36.94000 ? 103 SER I OG 1 ATOM 4027 N N . THR B 2 104 ? 190.32900 211.34500 164.14800 1.000 34.76000 ? 104 THR I N 1 ATOM 4028 C CA . THR B 2 104 ? 190.40000 211.07400 165.60300 1.000 34.76000 ? 104 THR I CA 1 ATOM 4029 C C . THR B 2 104 ? 189.34700 210.02800 165.96000 1.000 34.76000 ? 104 THR I C 1 ATOM 4030 O O . THR B 2 104 ? 189.71000 209.05000 166.62400 1.000 34.76000 ? 104 THR I O 1 ATOM 4031 C CB . THR B 2 104 ? 190.18400 212.35300 166.41500 1.000 34.76000 ? 104 THR I CB 1 ATOM 4032 O OG1 . THR B 2 104 ? 191.21800 213.27500 166.06800 1.000 34.76000 ? 104 THR I OG1 1 ATOM 4033 C CG2 . THR B 2 104 ? 190.20000 212.10100 167.90600 1.000 34.76000 ? 104 THR I CG2 1 ATOM 4034 N N . ALA B 2 105 ? 188.12500 210.18500 165.45000 1.000 37.05000 ? 105 ALA I N 1 ATOM 4035 C CA . ALA B 2 105 ? 187.03300 209.23900 165.77400 1.000 37.05000 ? 105 ALA I CA 1 ATOM 4036 C C . ALA B 2 105 ? 187.37500 207.84900 165.23900 1.000 37.05000 ? 105 ALA I C 1 ATOM 4037 O O . ALA B 2 105 ? 187.17100 206.86700 165.96800 1.000 37.05000 ? 105 ALA I O 1 ATOM 4038 C CB . ALA B 2 105 ? 185.73500 209.73800 165.20000 1.000 37.05000 ? 105 ALA I CB 1 ATOM 4039 N N . GLY B 2 106 ? 187.92000 207.78200 164.02600 1.000 41.38000 ? 106 GLY I N 1 ATOM 4040 C CA . GLY B 2 106 ? 188.24900 206.47900 163.42700 1.000 41.38000 ? 106 GLY I CA 1 ATOM 4041 C C . GLY B 2 106 ? 189.27000 205.75600 164.27900 1.000 41.38000 ? 106 GLY I C 1 ATOM 4042 O O . GLY B 2 106 ? 189.09800 204.54600 164.50900 1.000 41.38000 ? 106 GLY I O 1 ATOM 4043 N N . THR B 2 107 ? 190.27100 206.48400 164.77400 1.000 43.82000 ? 107 THR I N 1 ATOM 4044 C CA . THR B 2 107 ? 191.28600 205.86800 165.66500 1.000 43.82000 ? 107 THR I CA 1 ATOM 4045 C C . THR B 2 107 ? 190.62200 205.37700 166.95800 1.000 43.82000 ? 107 THR I C 1 ATOM 4046 O O . THR B 2 107 ? 190.92700 204.24300 167.37200 1.000 43.82000 ? 107 THR I O 1 ATOM 4047 C CB . THR B 2 107 ? 192.46900 206.81400 165.88900 1.000 43.82000 ? 107 THR I CB 1 ATOM 4048 O OG1 . THR B 2 107 ? 191.97600 208.02000 166.46900 1.000 43.82000 ? 107 THR I OG1 1 ATOM 4049 C CG2 . THR B 2 107 ? 193.19800 207.14600 164.60700 1.000 43.82000 ? 107 THR I CG2 1 ATOM 4050 N N . ILE B 2 108 ? 189.69700 206.16200 167.52200 1.000 40.91000 ? 108 ILE I N 1 ATOM 4051 C CA . ILE B 2 108 ? 188.99700 205.74800 168.77500 1.000 40.91000 ? 108 ILE I CA 1 ATOM 4052 C C . ILE B 2 108 ? 188.23600 204.45700 168.48200 1.000 40.91000 ? 108 ILE I C 1 ATOM 4053 O O . ILE B 2 108 ? 188.22500 203.57900 169.35900 1.000 40.91000 ? 108 ILE I O 1 ATOM 4054 C CB . ILE B 2 108 ? 188.05700 206.82600 169.34700 1.000 40.91000 ? 108 ILE I CB 1 ATOM 4055 C CG1 . ILE B 2 108 ? 188.65400 208.23200 169.31300 1.000 40.91000 ? 108 ILE I CG1 1 ATOM 4056 C CG2 . ILE B 2 108 ? 187.63700 206.45600 170.75700 1.000 40.91000 ? 108 ILE I CG2 1 ATOM 4057 C CD1 . ILE B 2 108 ? 187.74800 209.29400 169.88600 1.000 40.91000 ? 108 ILE I CD1 1 ATOM 4058 N N . SER B 2 109 ? 187.65400 204.33600 167.28500 1.000 45.01000 ? 109 SER I N 1 ATOM 4059 C CA . SER B 2 109 ? 186.81900 203.14900 166.96000 1.000 45.01000 ? 109 SER I CA 1 ATOM 4060 C C . SER B 2 109 ? 187.64300 201.86500 167.04600 1.000 45.01000 ? 109 SER I C 1 ATOM 4061 O O . SER B 2 109 ? 187.19300 200.93300 167.72700 1.000 45.01000 ? 109 SER I O 1 ATOM 4062 C CB . SER B 2 109 ? 186.23600 203.29500 165.58600 1.000 45.01000 ? 109 SER I CB 1 ATOM 4063 O OG . SER B 2 109 ? 185.55100 204.53100 165.46500 1.000 45.01000 ? 109 SER I OG 1 ATOM 4064 N N . MET B 2 110 ? 188.83200 201.83600 166.44600 1.000 49.16000 ? 110 MET I N 1 ATOM 4065 C CA . MET B 2 110 ? 189.70500 200.64300 166.59600 1.000 49.16000 ? 110 MET I CA 1 ATOM 4066 C C . MET B 2 110 ? 190.16700 200.52700 168.05300 1.000 49.16000 ? 110 MET I C 1 ATOM 4067 O O . MET B 2 110 ? 190.18100 199.39400 168.56900 1.000 49.16000 ? 110 MET I O 1 ATOM 4068 C CB . MET B 2 110 ? 190.92800 200.75100 165.68500 1.000 49.16000 ? 110 MET I CB 1 ATOM 4069 C CG . MET B 2 110 ? 190.58700 201.08500 164.25700 1.000 49.16000 ? 110 MET I CG 1 ATOM 4070 S SD . MET B 2 110 ? 192.07100 201.55200 163.34100 1.000 49.16000 ? 110 MET I SD 1 ATOM 4071 C CE . MET B 2 110 ? 192.87400 202.62000 164.53400 1.000 49.16000 ? 110 MET I CE 1 ATOM 4072 N N . CYS B 2 111 ? 190.48100 201.65300 168.70500 1.000 49.47000 ? 111 CYS I N 1 ATOM 4073 C CA . CYS B 2 111 ? 191.04700 201.64100 170.08500 1.000 49.47000 ? 111 CYS I CA 1 ATOM 4074 C C . CYS B 2 111 ? 190.07900 201.08700 171.13500 1.000 49.47000 ? 111 CYS I C 1 ATOM 4075 O O . CYS B 2 111 ? 190.56600 200.68400 172.20500 1.000 49.47000 ? 111 CYS I O 1 ATOM 4076 C CB . CYS B 2 111 ? 191.55900 203.01400 170.49700 1.000 49.47000 ? 111 CYS I CB 1 ATOM 4077 S SG . CYS B 2 111 ? 193.09000 203.48100 169.65100 1.000 49.47000 ? 111 CYS I SG 1 ATOM 4078 N N . PHE B 2 112 ? 188.77100 201.09300 170.87300 1.000 47.95000 ? 112 PHE I N 1 ATOM 4079 C CA . PHE B 2 112 ? 187.80400 200.66500 171.91700 1.000 47.95000 ? 112 PHE I CA 1 ATOM 4080 C C . PHE B 2 112 ? 188.11600 199.22800 172.33700 1.000 47.95000 ? 112 PHE I C 1 ATOM 4081 O O . PHE B 2 112 ? 188.08700 198.94100 173.54500 1.000 47.95000 ? 112 PHE I O 1 ATOM 4082 C CB . PHE B 2 112 ? 186.38000 200.68600 171.36600 1.000 47.95000 ? 112 PHE I CB 1 ATOM 4083 C CG . PHE B 2 112 ? 185.78500 202.05900 171.22100 1.000 47.95000 ? 112 PHE I CG 1 ATOM 4084 C CD1 . PHE B 2 112 ? 185.82600 202.95700 172.27200 1.000 47.95000 ? 112 PHE I CD1 1 ATOM 4085 C CD2 . PHE B 2 112 ? 185.17200 202.44500 170.04200 1.000 47.95000 ? 112 PHE I CD2 1 ATOM 4086 C CE1 . PHE B 2 112 ? 185.27800 204.22000 172.13600 1.000 47.95000 ? 112 PHE I CE1 1 ATOM 4087 C CE2 . PHE B 2 112 ? 184.62200 203.70900 169.90900 1.000 47.95000 ? 112 PHE I CE2 1 ATOM 4088 C CZ . PHE B 2 112 ? 184.67200 204.59100 170.95900 1.000 47.95000 ? 112 PHE I CZ 1 ATOM 4089 N N . ASP B 2 113 ? 188.45100 198.36900 171.37300 1.000 59.78000 ? 113 ASP I N 1 ATOM 4090 C CA . ASP B 2 113 ? 188.73600 196.94600 171.69100 1.000 59.78000 ? 113 ASP I CA 1 ATOM 4091 C C . ASP B 2 113 ? 189.92600 196.89000 172.65000 1.000 59.78000 ? 113 ASP I C 1 ATOM 4092 O O . ASP B 2 113 ? 189.85700 196.13300 173.63000 1.000 59.78000 ? 113 ASP I O 1 ATOM 4093 C CB . ASP B 2 113 ? 189.05600 196.15900 170.41900 1.000 59.78000 ? 113 ASP I CB 1 ATOM 4094 C CG . ASP B 2 113 ? 189.64700 194.78500 170.68200 1.000 59.78000 ? 113 ASP I CG 1 ATOM 4095 O OD1 . ASP B 2 113 ? 190.81000 194.72300 171.12800 1.000 59.78000 ? 113 ASP I OD1 1 ATOM 4096 O OD2 . ASP B 2 113 ? 188.93900 193.78700 170.43800 1.000 59.78000 ? 113 ASP I OD2 1 ATOM 4097 N N . PHE B 2 114 ? 190.94800 197.71000 172.40500 1.000 59.61000 ? 114 PHE I N 1 ATOM 4098 C CA . PHE B 2 114 ? 192.16400 197.68200 173.25400 1.000 59.61000 ? 114 PHE I CA 1 ATOM 4099 C C . PHE B 2 114 ? 191.75400 198.03300 174.68000 1.000 59.61000 ? 114 PHE I C 1 ATOM 4100 O O . PHE B 2 114 ? 192.22700 197.37700 175.62300 1.000 59.61000 ? 114 PHE I O 1 ATOM 4101 C CB . PHE B 2 114 ? 193.16800 198.72400 172.76400 1.000 59.61000 ? 114 PHE I CB 1 ATOM 4102 C CG . PHE B 2 114 ? 194.12300 199.23000 173.81400 1.000 59.61000 ? 114 PHE I CG 1 ATOM 4103 C CD1 . PHE B 2 114 ? 195.08400 198.39700 174.36300 1.000 59.61000 ? 114 PHE I CD1 1 ATOM 4104 C CD2 . PHE B 2 114 ? 194.07800 200.54900 174.23400 1.000 59.61000 ? 114 PHE I CD2 1 ATOM 4105 C CE1 . PHE B 2 114 ? 195.97200 198.87100 175.31500 1.000 59.61000 ? 114 PHE I CE1 1 ATOM 4106 C CE2 . PHE B 2 114 ? 194.96400 201.02100 175.18900 1.000 59.61000 ? 114 PHE I CE2 1 ATOM 4107 C CZ . PHE B 2 114 ? 195.90900 200.18100 175.72800 1.000 59.61000 ? 114 PHE I CZ 1 ATOM 4108 N N . PHE B 2 115 ? 190.85600 199.00900 174.81500 1.000 54.82000 ? 115 PHE I N 1 ATOM 4109 C CA . PHE B 2 115 ? 190.40000 199.42200 176.16300 1.000 54.82000 ? 115 PHE I CA 1 ATOM 4110 C C . PHE B 2 115 ? 189.73700 198.21400 176.82800 1.000 54.82000 ? 115 PHE I C 1 ATOM 4111 O O . PHE B 2 115 ? 189.96900 197.99000 178.02700 1.000 54.82000 ? 115 PHE I O 1 ATOM 4112 C CB . PHE B 2 115 ? 189.42800 200.59800 176.06500 1.000 54.82000 ? 115 PHE I CB 1 ATOM 4113 C CG . PHE B 2 115 ? 189.97200 201.81200 175.35700 1.000 54.82000 ? 115 PHE I CG 1 ATOM 4114 C CD1 . PHE B 2 115 ? 191.28000 202.21900 175.55300 1.000 54.82000 ? 115 PHE I CD1 1 ATOM 4115 C CD2 . PHE B 2 115 ? 189.17000 202.56200 174.51300 1.000 54.82000 ? 115 PHE I CD2 1 ATOM 4116 C CE1 . PHE B 2 115 ? 191.78000 203.33700 174.90500 1.000 54.82000 ? 115 PHE I CE1 1 ATOM 4117 C CE2 . PHE B 2 115 ? 189.67100 203.67800 173.86200 1.000 54.82000 ? 115 PHE I CE2 1 ATOM 4118 C CZ . PHE B 2 115 ? 190.97400 204.06600 174.06200 1.000 54.82000 ? 115 PHE I CZ 1 ATOM 4119 N N . ASP B 2 116 ? 188.94800 197.45500 176.06600 1.000 61.41000 ? 116 ASP I N 1 ATOM 4120 C CA . ASP B 2 116 ? 188.22300 196.30500 176.66300 1.000 61.41000 ? 116 ASP I CA 1 ATOM 4121 C C . ASP B 2 116 ? 189.20900 195.24500 177.16200 1.000 61.41000 ? 116 ASP I C 1 ATOM 4122 O O . ASP B 2 116 ? 189.06200 194.81200 178.32000 1.000 61.41000 ? 116 ASP I O 1 ATOM 4123 C CB . ASP B 2 116 ? 187.26400 195.69800 175.63900 1.000 61.41000 ? 116 ASP I CB 1 ATOM 4124 C CG . ASP B 2 116 ? 186.31400 196.71700 175.03400 1.000 61.41000 ? 116 ASP I CG 1 ATOM 4125 O OD1 . ASP B 2 116 ? 186.02500 197.72500 175.71000 1.000 61.41000 ? 116 ASP I OD1 1 ATOM 4126 O OD2 . ASP B 2 116 ? 185.87700 196.49900 173.88800 1.000 61.41000 ? 116 ASP I OD2 1 ATOM 4127 N N . GLN B 2 117 ? 190.19600 194.87400 176.33900 1.000 72.62000 ? 117 GLN I N 1 ATOM 4128 C CA . GLN B 2 117 ? 191.16700 193.81000 176.72400 1.000 72.62000 ? 117 GLN I CA 1 ATOM 4129 C C . GLN B 2 117 ? 192.04100 194.29200 177.88400 1.000 72.62000 ? 117 GLN I C 1 ATOM 4130 O O . GLN B 2 117 ? 192.24200 193.51400 178.83400 1.000 72.62000 ? 117 GLN I O 1 ATOM 4131 C CB . GLN B 2 117 ? 192.03600 193.39700 175.53500 1.000 72.62000 ? 117 GLN I CB 1 ATOM 4132 C CG . GLN B 2 117 ? 191.25800 193.21700 174.23900 1.000 72.62000 ? 117 GLN I CG 1 ATOM 4133 C CD . GLN B 2 117 ? 189.95100 192.48700 174.43500 1.000 72.62000 ? 117 GLN I CD 1 ATOM 4134 O OE1 . GLN B 2 117 ? 188.96000 192.76100 173.76300 1.000 72.62000 ? 117 GLN I OE1 1 ATOM 4135 N NE2 . GLN B 2 117 ? 189.94000 191.54700 175.36500 1.000 72.62000 ? 117 GLN I NE2 1 ATOM 4136 N N . GLU B 2 118 ? 192.50500 195.54200 177.81900 1.000 72.91000 ? 118 GLU I N 1 ATOM 4137 C CA . GLU B 2 118 ? 193.39300 196.08400 178.87800 1.000 72.91000 ? 118 GLU I CA 1 ATOM 4138 C C . GLU B 2 118 ? 192.56100 196.32800 180.13500 1.000 72.91000 ? 118 GLU I C 1 ATOM 4139 O O . GLU B 2 118 ? 191.33200 196.46600 180.00600 1.000 72.91000 ? 118 GLU I O 1 ATOM 4140 C CB . GLU B 2 118 ? 194.04200 197.38900 178.41500 1.000 72.91000 ? 118 GLU I CB 1 ATOM 4141 C CG . GLU B 2 118 ? 195.55300 197.40800 178.57200 1.000 72.91000 ? 118 GLU I CG 1 ATOM 4142 C CD . GLU B 2 118 ? 196.08400 197.63200 179.97800 1.000 72.91000 ? 118 GLU I CD 1 ATOM 4143 O OE1 . GLU B 2 118 ? 197.31100 197.51500 180.16900 1.000 72.91000 ? 118 GLU I OE1 1 ATOM 4144 O OE2 . GLU B 2 118 ? 195.27500 197.92800 180.87600 1.000 72.91000 ? 118 GLU I OE2 1 ATOM 4145 N N . ARG B 2 119 ? 193.19000 196.34100 181.31200 1.000 77.57000 ? 119 ARG I N 1 ATOM 4146 C CA . ARG B 2 119 ? 192.43000 196.71100 182.53400 1.000 77.57000 ? 119 ARG I CA 1 ATOM 4147 C C . ARG B 2 119 ? 192.42000 198.23500 182.53300 1.000 77.57000 ? 119 ARG I C 1 ATOM 4148 O O . ARG B 2 119 ? 193.09700 198.83600 183.39000 1.000 77.57000 ? 119 ARG I O 1 ATOM 4149 C CB . ARG B 2 119 ? 193.14200 196.21000 183.79300 1.000 77.57000 ? 119 ARG I CB 1 ATOM 4150 C CG . ARG B 2 119 ? 193.17500 194.69400 183.92500 1.000 77.57000 ? 119 ARG I CG 1 ATOM 4151 C CD . ARG B 2 119 ? 193.84000 194.20100 185.19800 1.000 77.57000 ? 119 ARG I CD 1 ATOM 4152 N NE . ARG B 2 119 ? 193.93200 192.74900 185.29000 1.000 77.57000 ? 119 ARG I NE 1 ATOM 4153 C CZ . ARG B 2 119 ? 194.57100 192.09400 186.25200 1.000 77.57000 ? 119 ARG I CZ 1 ATOM 4154 N NH1 . ARG B 2 119 ? 194.60200 190.77300 186.24500 1.000 77.57000 ? 119 ARG I NH1 1 ATOM 4155 N NH2 . ARG B 2 119 ? 195.18100 192.76100 187.21700 1.000 77.57000 ? 119 ARG I NH2 1 ATOM 4156 N N . PHE B 2 120 ? 191.67300 198.83600 181.60300 1.000 69.23000 ? 120 PHE I N 1 ATOM 4157 C CA . PHE B 2 120 ? 191.75100 200.30900 181.47800 1.000 69.23000 ? 120 PHE I CA 1 ATOM 4158 C C . PHE B 2 120 ? 190.76800 200.98500 182.42200 1.000 69.23000 ? 120 PHE I C 1 ATOM 4159 O O . PHE B 2 120 ? 189.55400 200.96100 182.15100 1.000 69.23000 ? 120 PHE I O 1 ATOM 4160 C CB . PHE B 2 120 ? 191.67100 200.75200 180.01700 1.000 69.23000 ? 120 PHE I CB 1 ATOM 4161 C CG . PHE B 2 120 ? 192.93600 201.39600 179.51100 1.000 69.23000 ? 120 PHE I CG 1 ATOM 4162 C CD1 . PHE B 2 120 ? 194.17400 200.84800 179.80300 1.000 69.23000 ? 120 PHE I CD1 1 ATOM 4163 C CD2 . PHE B 2 120 ? 192.89200 202.55600 178.75500 1.000 69.23000 ? 120 PHE I CD2 1 ATOM 4164 C CE1 . PHE B 2 120 ? 195.33900 201.44100 179.34500 1.000 69.23000 ? 120 PHE I CE1 1 ATOM 4165 C CE2 . PHE B 2 120 ? 194.05800 203.14800 178.29700 1.000 69.23000 ? 120 PHE I CE2 1 ATOM 4166 C CZ . PHE B 2 120 ? 195.27900 202.59100 178.59300 1.000 69.23000 ? 120 PHE I CZ 1 ATOM 4167 N N . ASP B 2 121 ? 191.28800 201.52700 183.52300 1.000 60.26000 ? 121 ASP I N 1 ATOM 4168 C CA . ASP B 2 121 ? 190.44600 202.32600 184.44700 1.000 60.26000 ? 121 ASP I CA 1 ATOM 4169 C C . ASP B 2 121 ? 190.82400 203.77300 184.15500 1.000 60.26000 ? 121 ASP I C 1 ATOM 4170 O O . ASP B 2 121 ? 190.37400 204.66400 184.89300 1.000 60.26000 ? 121 ASP I O 1 ATOM 4171 C CB . ASP B 2 121 ? 190.76800 201.99400 185.90300 1.000 60.26000 ? 121 ASP I CB 1 ATOM 4172 C CG . ASP B 2 121 ? 192.25800 201.92600 186.18500 1.000 60.26000 ? 121 ASP I CG 1 ATOM 4173 O OD1 . ASP B 2 121 ? 192.96700 201.23700 185.42400 1.000 60.26000 ? 121 ASP I OD1 1 ATOM 4174 O OD2 . ASP B 2 121 ? 192.69800 202.56800 187.15900 1.000 60.26000 ? 121 ASP I OD2 1 ATOM 4175 N N . ALA B 2 122 ? 191.60600 203.98000 183.09400 1.000 47.10000 ? 122 ALA I N 1 ATOM 4176 C CA . ALA B 2 122 ? 192.10300 205.33200 182.77500 1.000 47.10000 ? 122 ALA I CA 1 ATOM 4177 C C . ALA B 2 122 ? 191.00600 206.08800 182.03700 1.000 47.10000 ? 122 ALA I C 1 ATOM 4178 O O . ALA B 2 122 ? 191.09700 206.22900 180.80800 1.000 47.10000 ? 122 ALA I O 1 ATOM 4179 C CB . ALA B 2 122 ? 193.35900 205.22800 181.95300 1.000 47.10000 ? 122 ALA I CB 1 ATOM 4180 N N . PHE B 2 123 ? 190.01400 206.56700 182.78400 1.000 34.98000 ? 123 PHE I N 1 ATOM 4181 C CA . PHE B 2 123 ? 188.95300 207.40100 182.17600 1.000 34.98000 ? 123 PHE I CA 1 ATOM 4182 C C . PHE B 2 123 ? 189.65200 208.64400 181.63200 1.000 34.98000 ? 123 PHE I C 1 ATOM 4183 O O . PHE B 2 123 ? 189.30000 209.08900 180.52800 1.000 34.98000 ? 123 PHE I O 1 ATOM 4184 C CB . PHE B 2 123 ? 187.91600 207.77600 183.23600 1.000 34.98000 ? 123 PHE I CB 1 ATOM 4185 C CG . PHE B 2 123 ? 188.20600 209.04800 183.98500 1.000 34.98000 ? 123 PHE I CG 1 ATOM 4186 C CD1 . PHE B 2 123 ? 187.92300 210.27900 183.41700 1.000 34.98000 ? 123 PHE I CD1 1 ATOM 4187 C CD2 . PHE B 2 123 ? 188.78300 209.01500 185.24200 1.000 34.98000 ? 123 PHE I CD2 1 ATOM 4188 C CE1 . PHE B 2 123 ? 188.20900 211.45100 184.09400 1.000 34.98000 ? 123 PHE I CE1 1 ATOM 4189 C CE2 . PHE B 2 123 ? 189.07000 210.18900 185.91800 1.000 34.98000 ? 123 PHE I CE2 1 ATOM 4190 C CZ . PHE B 2 123 ? 188.77700 211.40300 185.34300 1.000 34.98000 ? 123 PHE I CZ 1 ATOM 4191 N N . GLU B 2 124 ? 190.66700 209.13200 182.34900 1.000 38.17000 ? 124 GLU I N 1 ATOM 4192 C CA . GLU B 2 124 ? 191.36100 210.37200 181.93000 1.000 38.17000 ? 124 GLU I CA 1 ATOM 4193 C C . GLU B 2 124 ? 191.99700 210.16100 180.55500 1.000 38.17000 ? 124 GLU I C 1 ATOM 4194 O O . GLU B 2 124 ? 192.18200 211.15600 179.84900 1.000 38.17000 ? 124 GLU I O 1 ATOM 4195 C CB . GLU B 2 124 ? 192.31500 210.89600 183.00300 1.000 38.17000 ? 124 GLU I CB 1 ATOM 4196 C CG . GLU B 2 124 ? 193.28500 209.85500 183.51600 1.000 38.17000 ? 124 GLU I CG 1 ATOM 4197 C CD . GLU B 2 124 ? 192.72500 208.95200 184.59800 1.000 38.17000 ? 124 GLU I CD 1 ATOM 4198 O OE1 . GLU B 2 124 ? 191.65800 208.36100 184.37100 1.000 38.17000 ? 124 GLU I OE1 1 ATOM 4199 O OE2 . GLU B 2 124 ? 193.35700 208.84700 185.66500 1.000 38.17000 ? 124 GLU I OE2 1 ATOM 4200 N N . PHE B 2 125 ? 192.34400 208.92600 180.19700 1.000 36.62000 ? 125 PHE I N 1 ATOM 4201 C CA . PHE B 2 125 ? 193.03800 208.71500 178.90300 1.000 36.62000 ? 125 PHE I CA 1 ATOM 4202 C C . PHE B 2 125 ? 192.12800 209.19000 177.76800 1.000 36.62000 ? 125 PHE I C 1 ATOM 4203 O O . PHE B 2 125 ? 192.62300 209.90000 176.87700 1.000 36.62000 ? 125 PHE I O 1 ATOM 4204 C CB . PHE B 2 125 ? 193.39900 207.24100 178.72600 1.000 36.62000 ? 125 PHE I CB 1 ATOM 4205 C CG . PHE B 2 125 ? 194.13500 206.91300 177.45200 1.000 36.62000 ? 125 PHE I CG 1 ATOM 4206 C CD1 . PHE B 2 125 ? 195.50500 207.09000 177.36000 1.000 36.62000 ? 125 PHE I CD1 1 ATOM 4207 C CD2 . PHE B 2 125 ? 193.45900 206.42100 176.34800 1.000 36.62000 ? 125 PHE I CD2 1 ATOM 4208 C CE1 . PHE B 2 125 ? 196.18300 206.78700 176.19000 1.000 36.62000 ? 125 PHE I CE1 1 ATOM 4209 C CE2 . PHE B 2 125 ? 194.13800 206.11500 175.18000 1.000 36.62000 ? 125 PHE I CE2 1 ATOM 4210 C CZ . PHE B 2 125 ? 195.49800 206.30100 175.10200 1.000 36.62000 ? 125 PHE I CZ 1 ATOM 4211 N N . ILE B 2 126 ? 190.83200 208.87700 177.82600 1.000 31.59000 ? 126 ILE I N 1 ATOM 4212 C CA . ILE B 2 126 ? 189.90200 209.39900 176.78200 1.000 31.59000 ? 126 ILE I CA 1 ATOM 4213 C C . ILE B 2 126 ? 189.84600 210.92800 176.84800 1.000 31.59000 ? 126 ILE I C 1 ATOM 4214 O O . ILE B 2 126 ? 189.87800 211.55000 175.78100 1.000 31.59000 ? 126 ILE I O 1 ATOM 4215 C CB . ILE B 2 126 ? 188.50800 208.75700 176.85700 1.000 31.59000 ? 126 ILE I CB 1 ATOM 4216 C CG1 . ILE B 2 126 ? 188.56300 207.26500 176.52700 1.000 31.59000 ? 126 ILE I CG1 1 ATOM 4217 C CG2 . ILE B 2 126 ? 187.54400 209.48800 175.93600 1.000 31.59000 ? 126 ILE I CG2 1 ATOM 4218 C CD1 . ILE B 2 126 ? 188.70800 206.97800 175.05300 1.000 31.59000 ? 126 ILE I CD1 1 ATOM 4219 N N . VAL B 2 127 ? 189.80200 211.50900 178.04900 1.000 30.32000 ? 127 VAL I N 1 ATOM 4220 C CA . VAL B 2 127 ? 189.67700 212.99100 178.15600 1.000 30.32000 ? 127 VAL I CA 1 ATOM 4221 C C . VAL B 2 127 ? 190.91800 213.60100 177.50700 1.000 30.32000 ? 127 VAL I C 1 ATOM 4222 O O . VAL B 2 127 ? 190.77000 214.60600 176.80500 1.000 30.32000 ? 127 VAL I O 1 ATOM 4223 C CB . VAL B 2 127 ? 189.43200 213.49200 179.59100 1.000 30.32000 ? 127 VAL I CB 1 ATOM 4224 C CG1 . VAL B 2 127 ? 188.63400 212.49700 180.41400 1.000 30.32000 ? 127 VAL I CG1 1 ATOM 4225 C CG2 . VAL B 2 127 ? 190.69500 213.92200 180.31800 1.000 30.32000 ? 127 VAL I CG2 1 ATOM 4226 N N . LEU B 2 128 ? 192.07900 212.96800 177.68000 1.000 31.60000 ? 128 LEU I N 1 ATOM 4227 C CA . LEU B 2 128 ? 193.32600 213.47000 177.05300 1.000 31.60000 ? 128 LEU I CA 1 ATOM 4228 C C . LEU B 2 128 ? 193.16900 213.44600 175.53100 1.000 31.60000 ? 128 LEU I C 1 ATOM 4229 O O . LEU B 2 128 ? 193.54900 214.43700 174.89400 1.000 31.60000 ? 128 LEU I O 1 ATOM 4230 C CB . LEU B 2 128 ? 194.49400 212.59400 177.50100 1.000 31.60000 ? 128 LEU I CB 1 ATOM 4231 C CG . LEU B 2 128 ? 194.83800 212.68800 178.98400 1.000 31.60000 ? 128 LEU I CG 1 ATOM 4232 C CD1 . LEU B 2 128 ? 195.62800 211.47200 179.43100 1.000 31.60000 ? 128 LEU I CD1 1 ATOM 4233 C CD2 . LEU B 2 128 ? 195.59100 213.97300 179.28900 1.000 31.60000 ? 128 LEU I CD2 1 ATOM 4234 N N . ILE B 2 129 ? 192.58300 212.37900 174.98200 1.000 32.20000 ? 129 ILE I N 1 ATOM 4235 C CA . ILE B 2 129 ? 192.39100 212.28200 173.50500 1.000 32.20000 ? 129 ILE I CA 1 ATOM 4236 C C . ILE B 2 129 ? 191.46900 213.41300 173.03700 1.000 32.20000 ? 129 ILE I C 1 ATOM 4237 O O . ILE B 2 129 ? 191.80000 214.05400 172.02900 1.000 32.20000 ? 129 ILE I O 1 ATOM 4238 C CB . ILE B 2 129 ? 191.82900 210.90600 173.11300 1.000 32.20000 ? 129 ILE I CB 1 ATOM 4239 C CG1 . ILE B 2 129 ? 192.86700 209.79400 173.27200 1.000 32.20000 ? 129 ILE I CG1 1 ATOM 4240 C CG2 . ILE B 2 129 ? 191.25300 210.94500 171.70800 1.000 32.20000 ? 129 ILE I CG2 1 ATOM 4241 C CD1 . ILE B 2 129 ? 192.27200 208.41000 173.23500 1.000 32.20000 ? 129 ILE I CD1 1 ATOM 4242 N N . LEU B 2 130 ? 190.36800 213.66200 173.75200 1.000 30.07000 ? 130 LEU I N 1 ATOM 4243 C CA . LEU B 2 130 ? 189.44000 214.76900 173.39500 1.000 30.07000 ? 130 LEU I CA 1 ATOM 4244 C C . LEU B 2 130 ? 190.14400 216.11300 173.57500 1.000 30.07000 ? 130 LEU I C 1 ATOM 4245 O O . LEU B 2 130 ? 189.99400 216.97500 172.70100 1.000 30.07000 ? 130 LEU I O 1 ATOM 4246 C CB . LEU B 2 130 ? 188.19200 214.69400 174.27500 1.000 30.07000 ? 130 LEU I CB 1 ATOM 4247 C CG . LEU B 2 130 ? 187.43900 213.36700 174.22700 1.000 30.07000 ? 130 LEU I CG 1 ATOM 4248 C CD1 . LEU B 2 130 ? 186.04600 213.52300 174.81000 1.000 30.07000 ? 130 LEU I CD1 1 ATOM 4249 C CD2 . LEU B 2 130 ? 187.36500 212.84000 172.80300 1.000 30.07000 ? 130 LEU I CD2 1 ATOM 4250 N N . LEU B 2 131 ? 190.90800 216.26500 174.65600 1.000 30.48000 ? 131 LEU I N 1 ATOM 4251 C CA . LEU B 2 131 ? 191.66100 217.52300 174.88000 1.000 30.48000 ? 131 LEU I CA 1 ATOM 4252 C C . LEU B 2 131 ? 192.65200 217.68900 173.73100 1.000 30.48000 ? 131 LEU I C 1 ATOM 4253 O O . LEU B 2 131 ? 192.78300 218.81400 173.23100 1.000 30.48000 ? 131 LEU I O 1 ATOM 4254 C CB . LEU B 2 131 ? 192.39200 217.43900 176.21800 1.000 30.48000 ? 131 LEU I CB 1 ATOM 4255 C CG . LEU B 2 131 ? 191.82500 218.31100 177.33300 1.000 30.48000 ? 131 LEU I CG 1 ATOM 4256 C CD1 . LEU B 2 131 ? 192.33700 217.85400 178.69000 1.000 30.48000 ? 131 LEU I CD1 1 ATOM 4257 C CD2 . LEU B 2 131 ? 192.16600 219.77200 177.09400 1.000 30.48000 ? 131 LEU I CD2 1 ATOM 4258 N N . SER B 2 132 ? 193.28100 216.59300 173.30500 1.000 31.99000 ? 132 SER I N 1 ATOM 4259 C CA . SER B 2 132 ? 194.24400 216.66100 172.17900 1.000 31.99000 ? 132 SER I CA 1 ATOM 4260 C C . SER B 2 132 ? 193.50000 217.13600 170.93500 1.000 31.99000 ? 132 SER I C 1 ATOM 4261 O O . SER B 2 132 ? 194.02100 218.01100 170.23700 1.000 31.99000 ? 132 SER I O 1 ATOM 4262 C CB . SER B 2 132 ? 194.85200 215.32200 171.92200 1.000 31.99000 ? 132 SER I CB 1 ATOM 4263 O OG . SER B 2 132 ? 194.06200 214.57700 171.00800 1.000 31.99000 ? 132 SER I OG 1 ATOM 4264 N N . THR B 2 133 ? 192.30000 216.60300 170.71200 1.000 33.54000 ? 133 THR I N 1 ATOM 4265 C CA . THR B 2 133 ? 191.51200 217.00200 169.52200 1.000 33.54000 ? 133 THR I CA 1 ATOM 4266 C C . THR B 2 133 ? 191.19900 218.49400 169.62800 1.000 33.54000 ? 133 THR I C 1 ATOM 4267 O O . THR B 2 133 ? 191.35300 219.18900 168.62100 1.000 33.54000 ? 133 THR I O 1 ATOM 4268 C CB . THR B 2 133 ? 190.23700 216.16500 169.37300 1.000 33.54000 ? 133 THR I CB 1 ATOM 4269 O OG1 . THR B 2 133 ? 190.51500 214.83600 169.81400 1.000 33.54000 ? 133 THR I OG1 1 ATOM 4270 C CG2 . THR B 2 133 ? 189.71900 216.14000 167.95300 1.000 33.54000 ? 133 THR I CG2 1 ATOM 4271 N N . CYS B 2 134 ? 190.83900 218.96700 170.82300 1.000 32.65000 ? 134 CYS I N 1 ATOM 4272 C CA . CYS B 2 134 ? 190.55600 220.41200 171.00500 1.000 32.65000 ? 134 CYS I CA 1 ATOM 4273 C C . CYS B 2 134 ? 191.82200 221.21400 170.72300 1.000 32.65000 ? 134 CYS I C 1 ATOM 4274 O O . CYS B 2 134 ? 191.72600 222.24300 170.03400 1.000 32.65000 ? 134 CYS I O 1 ATOM 4275 C CB . CYS B 2 134 ? 190.14000 220.73900 172.42900 1.000 32.65000 ? 134 CYS I CB 1 ATOM 4276 S SG . CYS B 2 134 ? 190.05500 222.52500 172.70900 1.000 32.65000 ? 134 CYS I SG 1 ATOM 4277 N N . GLY B 2 135 ? 192.96800 220.74200 171.20900 1.000 34.67000 ? 135 GLY I N 1 ATOM 4278 C CA . GLY B 2 135 ? 194.22300 221.43800 170.88500 1.000 34.67000 ? 135 GLY I CA 1 ATOM 4279 C C . GLY B 2 135 ? 194.45200 221.39100 169.39100 1.000 34.67000 ? 135 GLY I C 1 ATOM 4280 O O . GLY B 2 135 ? 194.79100 222.43600 168.81800 1.000 34.67000 ? 135 GLY I O 1 ATOM 4281 N N . MET B 2 136 ? 194.21300 220.22900 168.78000 1.000 35.28000 ? 136 MET I N 1 ATOM 4282 C CA . MET B 2 136 ? 194.39400 220.07700 167.31700 1.000 35.28000 ? 136 MET I CA 1 ATOM 4283 C C . MET B 2 136 ? 193.39700 220.95600 166.55500 1.000 35.28000 ? 136 MET I C 1 ATOM 4284 O O . MET B 2 136 ? 193.81500 221.57500 165.57100 1.000 35.28000 ? 136 MET I O 1 ATOM 4285 C CB . MET B 2 136 ? 194.26000 218.61700 166.89300 1.000 35.28000 ? 136 MET I CB 1 ATOM 4286 C CG . MET B 2 136 ? 195.45100 217.78300 167.29800 1.000 35.28000 ? 136 MET I CG 1 ATOM 4287 S SD . MET B 2 136 ? 195.35500 216.09600 166.67200 1.000 35.28000 ? 136 MET I SD 1 ATOM 4288 C CE . MET B 2 136 ? 196.21400 215.23100 167.98400 1.000 35.28000 ? 136 MET I CE 1 ATOM 4289 N N . LEU B 2 137 ? 192.14300 221.04100 167.01200 1.000 33.60000 ? 137 LEU I N 1 ATOM 4290 C CA . LEU B 2 137 ? 191.15200 221.93000 166.34700 1.000 33.60000 ? 137 LEU I CA 1 ATOM 4291 C C . LEU B 2 137 ? 191.63700 223.37600 166.44800 1.000 33.60000 ? 137 LEU I C 1 ATOM 4292 O O . LEU B 2 137 ? 191.62200 224.07700 165.41800 1.000 33.60000 ? 137 LEU I O 1 ATOM 4293 C CB . LEU B 2 137 ? 189.79500 221.77000 167.03400 1.000 33.60000 ? 137 LEU I CB 1 ATOM 4294 C CG . LEU B 2 137 ? 189.03900 220.48600 166.70300 1.000 33.60000 ? 137 LEU I CG 1 ATOM 4295 C CD1 . LEU B 2 137 ? 187.85300 220.31000 167.63400 1.000 33.60000 ? 137 LEU I CD1 1 ATOM 4296 C CD2 . LEU B 2 137 ? 188.58600 220.48700 165.25400 1.000 33.60000 ? 137 LEU I CD2 1 ATOM 4297 N N . PHE B 2 138 ? 192.11000 223.78000 167.62500 1.000 38.31000 ? 138 PHE I N 1 ATOM 4298 C CA . PHE B 2 138 ? 192.67300 225.14200 167.77600 1.000 38.31000 ? 138 PHE I CA 1 ATOM 4299 C C . PHE B 2 138 ? 193.93300 225.28800 166.91800 1.000 38.31000 ? 138 PHE I C 1 ATOM 4300 O O . PHE B 2 138 ? 194.18300 226.39800 166.42400 1.000 38.31000 ? 138 PHE I O 1 ATOM 4301 C CB . PHE B 2 138 ? 192.84200 225.53400 169.24200 1.000 38.31000 ? 138 PHE I CB 1 ATOM 4302 C CG . PHE B 2 138 ? 192.97400 227.01800 169.46400 1.000 38.31000 ? 138 PHE I CG 1 ATOM 4303 C CD1 . PHE B 2 138 ? 194.11500 227.69600 169.06900 1.000 38.31000 ? 138 PHE I CD1 1 ATOM 4304 C CD2 . PHE B 2 138 ? 191.94900 227.74300 170.05100 1.000 38.31000 ? 138 PHE I CD2 1 ATOM 4305 C CE1 . PHE B 2 138 ? 194.23300 229.06200 169.26700 1.000 38.31000 ? 138 PHE I CE1 1 ATOM 4306 C CE2 . PHE B 2 138 ? 192.06700 229.11000 170.24700 1.000 38.31000 ? 138 PHE I CE2 1 ATOM 4307 C CZ . PHE B 2 138 ? 193.20900 229.76700 169.85600 1.000 38.31000 ? 138 PHE I CZ 1 ATOM 4308 N N . MET B 2 139 ? 194.73200 224.22200 166.80200 1.000 39.47000 ? 139 MET I N 1 ATOM 4309 C CA . MET B 2 139 ? 195.97200 224.26900 165.97900 1.000 39.47000 ? 139 MET I CA 1 ATOM 4310 C C . MET B 2 139 ? 195.61400 224.55500 164.52200 1.000 39.47000 ? 139 MET I C 1 ATOM 4311 O O . MET B 2 139 ? 196.25900 225.43400 163.92400 1.000 39.47000 ? 139 MET I O 1 ATOM 4312 C CB . MET B 2 139 ? 196.67600 222.91200 165.98500 1.000 39.47000 ? 139 MET I CB 1 ATOM 4313 C CG . MET B 2 139 ? 197.76200 222.77600 167.01700 1.000 39.47000 ? 139 MET I CG 1 ATOM 4314 S SD . MET B 2 139 ? 198.74000 221.30600 166.65500 1.000 39.47000 ? 139 MET I SD 1 ATOM 4315 C CE . MET B 2 139 ? 199.08400 221.58000 164.91900 1.000 39.47000 ? 139 MET I CE 1 ATOM 4316 N N . ILE B 2 140 ? 194.60400 223.87100 163.98700 1.000 38.50000 ? 140 ILE I N 1 ATOM 4317 C CA . ILE B 2 140 ? 194.29800 224.05600 162.54100 1.000 38.50000 ? 140 ILE I CA 1 ATOM 4318 C C . ILE B 2 140 ? 193.89000 225.51400 162.32700 1.000 38.50000 ? 140 ILE I C 1 ATOM 4319 O O . ILE B 2 140 ? 194.35400 226.10900 161.34000 1.000 38.50000 ? 140 ILE I O 1 ATOM 4320 C CB . ILE B 2 140 ? 193.21600 223.07400 162.05100 1.000 38.50000 ? 140 ILE I CB 1 ATOM 4321 C CG1 . ILE B 2 140 ? 193.47700 221.63900 162.51100 1.000 38.50000 ? 140 ILE I CG1 1 ATOM 4322 C CG2 . ILE B 2 140 ? 193.07700 223.15100 160.53900 1.000 38.50000 ? 140 ILE I CG2 1 ATOM 4323 C CD1 . ILE B 2 140 ? 194.40900 220.86800 161.61500 1.000 38.50000 ? 140 ILE I CD1 1 ATOM 4324 N N . SER B 2 141 ? 193.10000 226.08100 163.24100 1.000 41.25000 ? 141 SER I N 1 ATOM 4325 C CA . SER B 2 141 ? 192.58300 227.46100 163.04700 1.000 41.25000 ? 141 SER I CA 1 ATOM 4326 C C . SER B 2 141 ? 193.50400 228.52100 163.65600 1.000 41.25000 ? 141 SER I C 1 ATOM 4327 O O . SER B 2 141 ? 193.17800 229.71200 163.52000 1.000 41.25000 ? 141 SER I O 1 ATOM 4328 C CB . SER B 2 141 ? 191.19300 227.58100 163.58600 1.000 41.25000 ? 141 SER I CB 1 ATOM 4329 O OG . SER B 2 141 ? 191.10600 227.01300 164.88300 1.000 41.25000 ? 141 SER I OG 1 ATOM 4330 N N . ALA B 2 142 ? 194.60100 228.12300 164.30100 1.000 40.86000 ? 142 ALA I N 1 ATOM 4331 C CA . ALA B 2 142 ? 195.45100 229.12600 164.98100 1.000 40.86000 ? 142 ALA I CA 1 ATOM 4332 C C . ALA B 2 142 ? 196.05400 230.06500 163.93700 1.000 40.86000 ? 142 ALA I C 1 ATOM 4333 O O . ALA B 2 142 ? 196.64100 229.56000 162.96600 1.000 40.86000 ? 142 ALA I O 1 ATOM 4334 C CB . ALA B 2 142 ? 196.53100 228.41700 165.74800 1.000 40.86000 ? 142 ALA I CB 1 ATOM 4335 N N . TYR B 2 143 ? 195.92800 231.37700 164.14400 1.000 47.03000 ? 143 TYR I N 1 ATOM 4336 C CA . TYR B 2 143 ? 196.42600 232.34900 163.13700 1.000 47.03000 ? 143 TYR I CA 1 ATOM 4337 C C . TYR B 2 143 ? 197.46900 233.25800 163.77000 1.000 47.03000 ? 143 TYR I C 1 ATOM 4338 O O . TYR B 2 143 ? 197.83300 234.26700 163.14800 1.000 47.03000 ? 143 TYR I O 1 ATOM 4339 C CB . TYR B 2 143 ? 195.29300 233.21300 162.59300 1.000 47.03000 ? 143 TYR I CB 1 ATOM 4340 C CG . TYR B 2 143 ? 195.41900 233.56200 161.13300 1.000 47.03000 ? 143 TYR I CG 1 ATOM 4341 C CD1 . TYR B 2 143 ? 195.17000 232.61500 160.15600 1.000 47.03000 ? 143 TYR I CD1 1 ATOM 4342 C CD2 . TYR B 2 143 ? 195.77100 234.83600 160.72300 1.000 47.03000 ? 143 TYR I CD2 1 ATOM 4343 C CE1 . TYR B 2 143 ? 195.26800 232.91800 158.81000 1.000 47.03000 ? 143 TYR I CE1 1 ATOM 4344 C CE2 . TYR B 2 143 ? 195.87400 235.15800 159.38100 1.000 47.03000 ? 143 TYR I CE2 1 ATOM 4345 C CZ . TYR B 2 143 ? 195.62100 234.19600 158.42000 1.000 47.03000 ? 143 TYR I CZ 1 ATOM 4346 O OH . TYR B 2 143 ? 195.71200 234.49600 157.09300 1.000 47.03000 ? 143 TYR I OH 1 ATOM 4347 N N . ASP B 2 144 ? 197.91500 232.91900 164.97300 1.000 42.08000 ? 144 ASP I N 1 ATOM 4348 C CA . ASP B 2 144 ? 198.98800 233.72200 165.60600 1.000 42.08000 ? 144 ASP I CA 1 ATOM 4349 C C . ASP B 2 144 ? 200.07800 232.76900 166.09800 1.000 42.08000 ? 144 ASP I C 1 ATOM 4350 O O . ASP B 2 144 ? 199.74800 231.61400 166.40400 1.000 42.08000 ? 144 ASP I O 1 ATOM 4351 C CB . ASP B 2 144 ? 198.40700 234.65500 166.66500 1.000 42.08000 ? 144 ASP I CB 1 ATOM 4352 C CG . ASP B 2 144 ? 199.43600 235.55900 167.31200 1.000 42.08000 ? 144 ASP I CG 1 ATOM 4353 O OD1 . ASP B 2 144 ? 200.45700 235.03100 167.77800 1.000 42.08000 ? 144 ASP I OD1 1 ATOM 4354 O OD2 . ASP B 2 144 ? 199.20900 236.78300 167.33300 1.000 42.08000 ? 144 ASP I OD2 1 ATOM 4355 N N . LEU B 2 145 ? 201.33300 233.22100 166.12500 1.000 40.49000 ? 145 LEU I N 1 ATOM 4356 C CA . LEU B 2 145 ? 202.44200 232.31500 166.51800 1.000 40.49000 ? 145 LEU I CA 1 ATOM 4357 C C . LEU B 2 145 ? 202.15500 231.86400 167.94800 1.000 40.49000 ? 145 LEU I C 1 ATOM 4358 O O . LEU B 2 145 ? 202.30500 230.66600 168.23300 1.000 40.49000 ? 145 LEU I O 1 ATOM 4359 C CB . LEU B 2 145 ? 203.75000 233.11100 166.49300 1.000 40.49000 ? 145 LEU I CB 1 ATOM 4360 C CG . LEU B 2 145 ? 204.16200 233.71500 165.15400 1.000 40.49000 ? 145 LEU I CG 1 ATOM 4361 C CD1 . LEU B 2 145 ? 205.16700 234.83400 165.37100 1.000 40.49000 ? 145 LEU I CD1 1 ATOM 4362 C CD2 . LEU B 2 145 ? 204.74000 232.65300 164.23500 1.000 40.49000 ? 145 LEU I CD2 1 ATOM 4363 N N . ILE B 2 146 ? 201.70600 232.79800 168.78800 1.000 36.18000 ? 146 ILE I N 1 ATOM 4364 C CA . ILE B 2 146 ? 201.41800 232.46800 170.20800 1.000 36.18000 ? 146 ILE I CA 1 ATOM 4365 C C . ILE B 2 146 ? 200.33100 231.40400 170.18700 1.000 36.18000 ? 146 ILE I C 1 ATOM 4366 O O . ILE B 2 146 ? 200.52800 230.36000 170.82000 1.000 36.18000 ? 146 ILE I O 1 ATOM 4367 C CB . ILE B 2 146 ? 200.89600 233.73200 170.91800 1.000 36.18000 ? 146 ILE I CB 1 ATOM 4368 C CG1 . ILE B 2 146 ? 201.84700 234.91600 170.74600 1.000 36.18000 ? 146 ILE I CG1 1 ATOM 4369 C CG2 . ILE B 2 146 ? 200.57600 233.45800 172.37700 1.000 36.18000 ? 146 ILE I CG2 1 ATOM 4370 C CD1 . ILE B 2 146 ? 201.50700 236.10300 171.60500 1.000 36.18000 ? 146 ILE I CD1 1 ATOM 4371 N N . ALA B 2 147 ? 199.28300 231.62400 169.39500 1.000 37.50000 ? 147 ALA I N 1 ATOM 4372 C CA . ALA B 2 147 ? 198.15100 230.67700 169.39000 1.000 37.50000 ? 147 ALA I CA 1 ATOM 4373 C C . ALA B 2 147 ? 198.62200 229.31900 168.87100 1.000 37.50000 ? 147 ALA I C 1 ATOM 4374 O O . ALA B 2 147 ? 198.29300 228.30600 169.50300 1.000 37.50000 ? 147 ALA I O 1 ATOM 4375 C CB . ALA B 2 147 ? 197.04800 231.23700 168.54100 1.000 37.50000 ? 147 ALA I CB 1 ATOM 4376 N N . MET B 2 148 ? 199.41000 229.31300 167.79500 1.000 39.88000 ? 148 MET I N 1 ATOM 4377 C CA . MET B 2 148 ? 199.85600 228.03200 167.19000 1.000 39.88000 ? 148 MET I CA 1 ATOM 4378 C C . MET B 2 148 ? 200.71800 227.28200 168.20200 1.000 39.88000 ? 148 MET I C 1 ATOM 4379 O O . MET B 2 148 ? 200.46600 226.09100 168.41200 1.000 39.88000 ? 148 MET I O 1 ATOM 4380 C CB . MET B 2 148 ? 200.68800 228.31700 165.93900 1.000 39.88000 ? 148 MET I CB 1 ATOM 4381 C CG . MET B 2 148 ? 201.64700 227.21400 165.55900 1.000 39.88000 ? 148 MET I CG 1 ATOM 4382 S SD . MET B 2 148 ? 202.81700 227.79200 164.30600 1.000 39.88000 ? 148 MET I SD 1 ATOM 4383 C CE . MET B 2 148 ? 203.78600 228.95000 165.27000 1.000 39.88000 ? 148 MET I CE 1 ATOM 4384 N N . TYR B 2 149 ? 201.65200 227.97800 168.84700 1.000 38.17000 ? 149 TYR I N 1 ATOM 4385 C CA . TYR B 2 149 ? 202.56400 227.31500 169.80900 1.000 38.17000 ? 149 TYR I CA 1 ATOM 4386 C C . TYR B 2 149 ? 201.75100 226.78900 170.98600 1.000 38.17000 ? 149 TYR I C 1 ATOM 4387 O O . TYR B 2 149 ? 201.95200 225.63000 171.37500 1.000 38.17000 ? 149 TYR I O 1 ATOM 4388 C CB . TYR B 2 149 ? 203.60300 228.32700 170.29100 1.000 38.17000 ? 149 TYR I CB 1 ATOM 4389 C CG . TYR B 2 149 ? 204.20000 228.06900 171.65100 1.000 38.17000 ? 149 TYR I CG 1 ATOM 4390 C CD1 . TYR B 2 149 ? 204.82900 226.87200 171.94700 1.000 38.17000 ? 149 TYR I CD1 1 ATOM 4391 C CD2 . TYR B 2 149 ? 204.16300 229.04300 172.63400 1.000 38.17000 ? 149 TYR I CD2 1 ATOM 4392 C CE1 . TYR B 2 149 ? 205.38800 226.64200 173.19400 1.000 38.17000 ? 149 TYR I CE1 1 ATOM 4393 C CE2 . TYR B 2 149 ? 204.71700 228.83000 173.88500 1.000 38.17000 ? 149 TYR I CE2 1 ATOM 4394 C CZ . TYR B 2 149 ? 205.33200 227.62500 174.16600 1.000 38.17000 ? 149 TYR I CZ 1 ATOM 4395 O OH . TYR B 2 149 ? 205.88300 227.41100 175.39600 1.000 38.17000 ? 149 TYR I OH 1 ATOM 4396 N N . LEU B 2 150 ? 200.83600 227.61300 171.50200 1.000 33.88000 ? 150 LEU I N 1 ATOM 4397 C CA . LEU B 2 150 ? 200.05500 227.20000 172.69300 1.000 33.88000 ? 150 LEU I CA 1 ATOM 4398 C C . LEU B 2 150 ? 199.20000 225.99300 172.30900 1.000 33.88000 ? 150 LEU I C 1 ATOM 4399 O O . LEU B 2 150 ? 199.17700 225.01700 173.07700 1.000 33.88000 ? 150 LEU I O 1 ATOM 4400 C CB . LEU B 2 150 ? 199.19200 228.37300 173.16400 1.000 33.88000 ? 150 LEU I CB 1 ATOM 4401 C CG . LEU B 2 150 ? 199.94900 229.54300 173.78800 1.000 33.88000 ? 150 LEU I CG 1 ATOM 4402 C CD1 . LEU B 2 150 ? 198.98600 230.54300 174.40700 1.000 33.88000 ? 150 LEU I CD1 1 ATOM 4403 C CD2 . LEU B 2 150 ? 200.94600 229.05500 174.82200 1.000 33.88000 ? 150 LEU I CD2 1 ATOM 4404 N N . ALA B 2 151 ? 198.57000 226.04500 171.13700 1.000 32.76000 ? 151 ALA I N 1 ATOM 4405 C CA . ALA B 2 151 ? 197.72800 224.91900 170.67900 1.000 32.76000 ? 151 ALA I CA 1 ATOM 4406 C C . ALA B 2 151 ? 198.59100 223.67400 170.45100 1.000 32.76000 ? 151 ALA I C 1 ATOM 4407 O O . ALA B 2 151 ? 198.17600 222.58100 170.87300 1.000 32.76000 ? 151 ALA I O 1 ATOM 4408 C CB . ALA B 2 151 ? 196.98500 225.31800 169.43500 1.000 32.76000 ? 151 ALA I CB 1 ATOM 4409 N N . ILE B 2 152 ? 199.77000 223.84600 169.84900 1.000 35.10000 ? 152 ILE I N 1 ATOM 4410 C CA . ILE B 2 152 ? 200.68600 222.69500 169.60600 1.000 35.10000 ? 152 ILE I CA 1 ATOM 4411 C C . ILE B 2 152 ? 201.06000 222.12400 170.96900 1.000 35.10000 ? 152 ILE I C 1 ATOM 4412 O O . ILE B 2 152 ? 201.05600 220.89100 171.11300 1.000 35.10000 ? 152 ILE I O 1 ATOM 4413 C CB . ILE B 2 152 ? 201.94100 223.14000 168.83100 1.000 35.10000 ? 152 ILE I CB 1 ATOM 4414 C CG1 . ILE B 2 152 ? 201.68000 223.23300 167.32600 1.000 35.10000 ? 152 ILE I CG1 1 ATOM 4415 C CG2 . ILE B 2 152 ? 203.11500 222.22600 169.13500 1.000 35.10000 ? 152 ILE I CG2 1 ATOM 4416 C CD1 . ILE B 2 152 ? 202.92200 223.47100 166.50700 1.000 35.10000 ? 152 ILE I CD1 1 ATOM 4417 N N . GLU B 2 153 ? 201.31400 223.00000 171.94300 1.000 37.38000 ? 153 GLU I N 1 ATOM 4418 C CA . GLU B 2 153 ? 201.76700 222.51400 173.26800 1.000 37.38000 ? 153 GLU I CA 1 ATOM 4419 C C . GLU B 2 153 ? 200.67300 221.63200 173.86500 1.000 37.38000 ? 153 GLU I C 1 ATOM 4420 O O . GLU B 2 153 ? 201.00300 220.52100 174.29900 1.000 37.38000 ? 153 GLU I O 1 ATOM 4421 C CB . GLU B 2 153 ? 202.03500 223.70500 174.18700 1.000 37.38000 ? 153 GLU I CB 1 ATOM 4422 C CG . GLU B 2 153 ? 202.68400 223.31800 175.50100 1.000 37.38000 ? 153 GLU I CG 1 ATOM 4423 C CD . GLU B 2 153 ? 204.06800 222.70400 175.37100 1.000 37.38000 ? 153 GLU I CD 1 ATOM 4424 O OE1 . GLU B 2 153 ? 204.99600 223.20200 176.04100 1.000 37.38000 ? 153 GLU I OE1 1 ATOM 4425 O OE2 . GLU B 2 153 ? 204.21300 221.72600 174.60800 1.000 37.38000 ? 153 GLU I OE2 1 ATOM 4426 N N . LEU B 2 154 ? 199.41600 222.07800 173.80300 1.000 27.95000 ? 154 LEU I N 1 ATOM 4427 C CA . LEU B 2 154 ? 198.30600 221.30300 174.41700 1.000 27.95000 ? 154 LEU I CA 1 ATOM 4428 C C . LEU B 2 154 ? 198.16700 219.96000 173.70500 1.000 27.95000 ? 154 LEU I C 1 ATOM 4429 O O . LEU B 2 154 ? 198.07100 218.94000 174.40200 1.000 27.95000 ? 154 LEU I O 1 ATOM 4430 C CB . LEU B 2 154 ? 197.00600 222.09800 174.28300 1.000 27.95000 ? 154 LEU I CB 1 ATOM 4431 C CG . LEU B 2 154 ? 195.85500 221.62400 175.16700 1.000 27.95000 ? 154 LEU I CG 1 ATOM 4432 C CD1 . LEU B 2 154 ? 196.08000 222.06700 176.60100 1.000 27.95000 ? 154 LEU I CD1 1 ATOM 4433 C CD2 . LEU B 2 154 ? 194.52800 222.15900 174.65600 1.000 27.95000 ? 154 LEU I CD2 1 ATOM 4434 N N . GLN B 2 155 ? 198.19600 219.95900 172.37200 1.000 38.14000 ? 155 GLN I N 1 ATOM 4435 C CA . GLN B 2 155 ? 197.96600 218.68900 171.64000 1.000 38.14000 ? 155 GLN I CA 1 ATOM 4436 C C . GLN B 2 155 ? 199.10300 217.71400 171.95000 1.000 38.14000 ? 155 GLN I C 1 ATOM 4437 O O . GLN B 2 155 ? 198.81900 216.53700 172.23600 1.000 38.14000 ? 155 GLN I O 1 ATOM 4438 C CB . GLN B 2 155 ? 197.72600 218.95300 170.15200 1.000 38.14000 ? 155 GLN I CB 1 ATOM 4439 C CG . GLN B 2 155 ? 198.97800 219.01400 169.29000 1.000 38.14000 ? 155 GLN I CG 1 ATOM 4440 C CD . GLN B 2 155 ? 199.35700 217.66400 168.73300 1.000 38.14000 ? 155 GLN I CD 1 ATOM 4441 O OE1 . GLN B 2 155 ? 199.15100 216.62900 169.36300 1.000 38.14000 ? 155 GLN I OE1 1 ATOM 4442 N NE2 . GLN B 2 155 ? 199.92100 217.66900 167.53700 1.000 38.14000 ? 155 GLN I NE2 1 ATOM 4443 N N . SER B 2 156 ? 200.33800 218.20700 171.94600 1.000 36.94000 ? 156 SER I N 1 ATOM 4444 C CA . SER B 2 156 ? 201.49100 217.33900 172.27200 1.000 36.94000 ? 156 SER I CA 1 ATOM 4445 C C . SER B 2 156 ? 201.42100 216.91200 173.73800 1.000 36.94000 ? 156 SER I C 1 ATOM 4446 O O . SER B 2 156 ? 201.64000 215.72300 174.00000 1.000 36.94000 ? 156 SER I O 1 ATOM 4447 C CB . SER B 2 156 ? 202.76700 218.05900 171.97700 1.000 36.94000 ? 156 SER I CB 1 ATOM 4448 O OG . SER B 2 156 ? 202.75500 218.58000 170.65600 1.000 36.94000 ? 156 SER I OG 1 ATOM 4449 N N . LEU B 2 157 ? 201.07900 217.83400 174.64600 1.000 33.83000 ? 157 LEU I N 1 ATOM 4450 C CA . LEU B 2 157 ? 201.09100 217.51300 176.10100 1.000 33.83000 ? 157 LEU I CA 1 ATOM 4451 C C . LEU B 2 157 ? 200.08300 216.39700 176.36500 1.000 33.83000 ? 157 LEU I C 1 ATOM 4452 O O . LEU B 2 157 ? 200.44100 215.44200 177.07400 1.000 33.83000 ? 157 LEU I O 1 ATOM 4453 C CB . LEU B 2 157 ? 200.75500 218.77900 176.89300 1.000 33.83000 ? 157 LEU I CB 1 ATOM 4454 C CG . LEU B 2 157 ? 200.94100 218.70000 178.40600 1.000 33.83000 ? 157 LEU I CG 1 ATOM 4455 C CD1 . LEU B 2 157 ? 202.01800 217.69600 178.77500 1.000 33.83000 ? 157 LEU I CD1 1 ATOM 4456 C CD2 . LEU B 2 157 ? 201.26600 220.06900 178.98200 1.000 33.83000 ? 157 LEU I CD2 1 ATOM 4457 N N . CYS B 2 158 ? 198.91000 216.47200 175.74000 1.000 35.05000 ? 158 CYS I N 1 ATOM 4458 C CA . CYS B 2 158 ? 197.92800 215.37400 175.89600 1.000 35.05000 ? 158 CYS I CA 1 ATOM 4459 C C . CYS B 2 158 ? 198.55800 214.09900 175.34500 1.000 35.05000 ? 158 CYS I C 1 ATOM 4460 O O . CYS B 2 158 ? 198.48100 213.05700 176.01600 1.000 35.05000 ? 158 CYS I O 1 ATOM 4461 C CB . CYS B 2 158 ? 196.66900 215.66800 175.09800 1.000 35.05000 ? 158 CYS I CB 1 ATOM 4462 S SG . CYS B 2 158 ? 195.96400 217.29300 175.47000 1.000 35.05000 ? 158 CYS I SG 1 ATOM 4463 N N . PHE B 2 159 ? 199.22100 214.20700 174.19800 1.000 38.19000 ? 159 PHE I N 1 ATOM 4464 C CA . PHE B 2 159 ? 199.87000 213.01700 173.59900 1.000 38.19000 ? 159 PHE I CA 1 ATOM 4465 C C . PHE B 2 159 ? 200.98300 212.48000 174.50500 1.000 38.19000 ? 159 PHE I C 1 ATOM 4466 O O . PHE B 2 159 ? 201.15900 211.24800 174.54100 1.000 38.19000 ? 159 PHE I O 1 ATOM 4467 C CB . PHE B 2 159 ? 200.11400 213.17500 172.09900 1.000 38.19000 ? 159 PHE I CB 1 ATOM 4468 C CG . PHE B 2 159 ? 198.99100 212.60700 171.27400 1.000 38.19000 ? 159 PHE I CG 1 ATOM 4469 C CD1 . PHE B 2 159 ? 197.83300 213.33300 171.05700 1.000 38.19000 ? 159 PHE I CD1 1 ATOM 4470 C CD2 . PHE B 2 159 ? 199.07200 211.32800 170.75300 1.000 38.19000 ? 159 PHE I CD2 1 ATOM 4471 C CE1 . PHE B 2 159 ? 196.79000 212.79900 170.31800 1.000 38.19000 ? 159 PHE I CE1 1 ATOM 4472 C CE2 . PHE B 2 159 ? 198.02700 210.79800 170.01400 1.000 38.19000 ? 159 PHE I CE2 1 ATOM 4473 C CZ . PHE B 2 159 ? 196.88900 211.53400 169.79300 1.000 38.19000 ? 159 PHE I CZ 1 ATOM 4474 N N . TYR B 2 160 ? 201.73100 213.36100 175.18100 1.000 40.32000 ? 160 TYR I N 1 ATOM 4475 C CA . TYR B 2 160 ? 202.86500 212.85600 175.99700 1.000 40.32000 ? 160 TYR I CA 1 ATOM 4476 C C . TYR B 2 160 ? 202.28000 211.92200 177.05400 1.000 40.32000 ? 160 TYR I C 1 ATOM 4477 O O . TYR B 2 160 ? 202.83300 210.82900 177.27100 1.000 40.32000 ? 160 TYR I O 1 ATOM 4478 C CB . TYR B 2 160 ? 203.54400 213.98100 176.78100 1.000 40.32000 ? 160 TYR I CB 1 ATOM 4479 C CG . TYR B 2 160 ? 204.15100 215.10400 175.98100 1.000 40.32000 ? 160 TYR I CG 1 ATOM 4480 C CD1 . TYR B 2 160 ? 204.61300 214.91400 174.68900 1.000 40.32000 ? 160 TYR I CD1 1 ATOM 4481 C CD2 . TYR B 2 160 ? 204.30300 216.35800 176.54500 1.000 40.32000 ? 160 TYR I CD2 1 ATOM 4482 C CE1 . TYR B 2 160 ? 205.17300 215.95600 173.96700 1.000 40.32000 ? 160 TYR I CE1 1 ATOM 4483 C CE2 . TYR B 2 160 ? 204.85800 217.41000 175.84000 1.000 40.32000 ? 160 TYR I CE2 1 ATOM 4484 C CZ . TYR B 2 160 ? 205.29700 217.20800 174.54600 1.000 40.32000 ? 160 TYR I CZ 1 ATOM 4485 O OH . TYR B 2 160 ? 205.84200 218.25400 173.86100 1.000 40.32000 ? 160 TYR I OH 1 ATOM 4486 N N . VAL B 2 161 ? 201.16500 212.33300 177.66000 1.000 38.46000 ? 161 VAL I N 1 ATOM 4487 C CA . VAL B 2 161 ? 200.55000 211.52000 178.74700 1.000 38.46000 ? 161 VAL I CA 1 ATOM 4488 C C . VAL B 2 161 ? 200.07900 210.17200 178.19700 1.000 38.46000 ? 161 VAL I C 1 ATOM 4489 O O . VAL B 2 161 ? 200.32100 209.16000 178.87300 1.000 38.46000 ? 161 VAL I O 1 ATOM 4490 C CB . VAL B 2 161 ? 199.42100 212.28100 179.45800 1.000 38.46000 ? 161 VAL I CB 1 ATOM 4491 C CG1 . VAL B 2 161 ? 198.91000 211.48600 180.64400 1.000 38.46000 ? 161 VAL I CG1 1 ATOM 4492 C CG2 . VAL B 2 161 ? 199.87400 213.66200 179.90500 1.000 38.46000 ? 161 VAL I CG2 1 ATOM 4493 N N . ILE B 2 162 ? 199.47300 210.14600 177.00700 1.000 38.90000 ? 162 ILE I N 1 ATOM 4494 C CA . ILE B 2 162 ? 198.92500 208.85600 176.48900 1.000 38.90000 ? 162 ILE I CA 1 ATOM 4495 C C . ILE B 2 162 ? 200.07500 207.86100 176.29600 1.000 38.90000 ? 162 ILE I C 1 ATOM 4496 O O . ILE B 2 162 ? 199.86300 206.66400 176.55400 1.000 38.90000 ? 162 ILE I O 1 ATOM 4497 C CB . ILE B 2 162 ? 198.00300 209.00400 175.26000 1.000 38.90000 ? 162 ILE I CB 1 ATOM 4498 C CG1 . ILE B 2 162 ? 198.69900 209.62200 174.04700 1.000 38.90000 ? 162 ILE I CG1 1 ATOM 4499 C CG2 . ILE B 2 162 ? 196.71200 209.72300 175.61400 1.000 38.90000 ? 162 ILE I CG2 1 ATOM 4500 C CD1 . ILE B 2 162 ? 197.86400 209.56700 172.79000 1.000 38.90000 ? 162 ILE I CD1 1 ATOM 4501 N N . ALA B 2 163 ? 201.24900 208.34500 175.88700 1.000 44.36000 ? 163 ALA I N 1 ATOM 4502 C CA . ALA B 2 163 ? 202.42700 207.47300 175.66700 1.000 44.36000 ? 163 ALA I CA 1 ATOM 4503 C C . ALA B 2 163 ? 202.83900 206.78200 176.97200 1.000 44.36000 ? 163 ALA I C 1 ATOM 4504 O O . ALA B 2 163 ? 203.19200 205.59000 176.91100 1.000 44.36000 ? 163 ALA I O 1 ATOM 4505 C CB . ALA B 2 163 ? 203.55200 208.31700 175.13100 1.000 44.36000 ? 163 ALA I CB 1 ATOM 4506 N N . ALA B 2 164 ? 202.75400 207.47800 178.10900 1.000 49.51000 ? 164 ALA I N 1 ATOM 4507 C CA . ALA B 2 164 ? 203.22300 206.92900 179.40700 1.000 49.51000 ? 164 ALA I CA 1 ATOM 4508 C C . ALA B 2 164 ? 202.07300 206.27300 180.17800 1.000 49.51000 ? 164 ALA I C 1 ATOM 4509 O O . ALA B 2 164 ? 202.24900 206.04100 181.38900 1.000 49.51000 ? 164 ALA I O 1 ATOM 4510 C CB . ALA B 2 164 ? 203.83900 208.03900 180.22000 1.000 49.51000 ? 164 ALA I CB 1 ATOM 4511 N N . SER B 2 165 ? 200.95500 205.96700 179.51400 1.000 60.50000 ? 165 SER I N 1 ATOM 4512 C CA . SER B 2 165 ? 199.76200 205.44100 180.23100 1.000 60.50000 ? 165 SER I CA 1 ATOM 4513 C C . SER B 2 165 ? 200.07000 204.12800 180.96600 1.000 60.50000 ? 165 SER I C 1 ATOM 4514 O O . SER B 2 165 ? 199.64300 204.01300 182.13000 1.000 60.50000 ? 165 SER I O 1 ATOM 4515 C CB . SER B 2 165 ? 198.60500 205.27600 179.28400 1.000 60.50000 ? 165 SER I CB 1 ATOM 4516 O OG . SER B 2 165 ? 197.38200 205.15800 179.99600 1.000 60.50000 ? 165 SER I OG 1 ATOM 4517 N N . LYS B 2 166 ? 200.80700 203.19600 180.35300 1.000 77.82000 ? 166 LYS I N 1 ATOM 4518 C CA . LYS B 2 166 ? 201.05500 201.87800 181.00400 1.000 77.82000 ? 166 LYS I CA 1 ATOM 4519 C C . LYS B 2 166 ? 202.23500 202.02700 181.96600 1.000 77.82000 ? 166 LYS I C 1 ATOM 4520 O O . LYS B 2 166 ? 203.32300 201.54400 181.62400 1.000 77.82000 ? 166 LYS I O 1 ATOM 4521 C CB . LYS B 2 166 ? 201.33600 200.80900 179.94500 1.000 77.82000 ? 166 LYS I CB 1 ATOM 4522 C CG . LYS B 2 166 ? 200.10900 200.29200 179.20700 1.000 77.82000 ? 166 LYS I CG 1 ATOM 4523 C CD . LYS B 2 166 ? 200.39400 199.04500 178.39900 1.000 77.82000 ? 166 LYS I CD 1 ATOM 4524 C CE . LYS B 2 166 ? 201.25900 198.04600 179.13800 1.000 77.82000 ? 166 LYS I CE 1 ATOM 4525 N NZ . LYS B 2 166 ? 200.70600 197.71600 180.47300 1.000 77.82000 ? 166 LYS I NZ 1 ATOM 4526 N N . ARG B 2 167 ? 202.01100 202.61700 183.14400 1.000 80.82000 ? 167 ARG I N 1 ATOM 4527 C CA . ARG B 2 167 ? 203.12000 202.91400 184.09600 1.000 80.82000 ? 167 ARG I CA 1 ATOM 4528 C C . ARG B 2 167 ? 203.81200 201.64300 184.59800 1.000 80.82000 ? 167 ARG I C 1 ATOM 4529 O O . ARG B 2 167 ? 205.03300 201.70400 184.84000 1.000 80.82000 ? 167 ARG I O 1 ATOM 4530 C CB . ARG B 2 167 ? 202.68800 203.88800 185.20100 1.000 80.82000 ? 167 ARG I CB 1 ATOM 4531 C CG . ARG B 2 167 ? 202.13400 203.23100 186.45700 1.000 80.82000 ? 167 ARG I CG 1 ATOM 4532 C CD . ARG B 2 167 ? 201.58000 204.26800 187.41300 1.000 80.82000 ? 167 ARG I CD 1 ATOM 4533 N NE . ARG B 2 167 ? 200.31700 204.80300 186.92900 1.000 80.82000 ? 167 ARG I NE 1 ATOM 4534 C CZ . ARG B 2 167 ? 199.71900 205.88600 187.41200 1.000 80.82000 ? 167 ARG I CZ 1 ATOM 4535 N NH1 . ARG B 2 167 ? 198.56800 206.28900 186.90200 1.000 80.82000 ? 167 ARG I NH1 1 ATOM 4536 N NH2 . ARG B 2 167 ? 200.27600 206.56800 188.39600 1.000 80.82000 ? 167 ARG I NH2 1 ATOM 4537 N N . LYS B 2 168 ? 203.06000 200.56000 184.80900 1.000 89.54000 ? 168 LYS I N 1 ATOM 4538 C CA . LYS B 2 168 ? 203.66000 199.32100 185.37300 1.000 89.54000 ? 168 LYS I CA 1 ATOM 4539 C C . LYS B 2 168 ? 204.75200 198.83400 184.41400 1.000 89.54000 ? 168 LYS I C 1 ATOM 4540 O O . LYS B 2 168 ? 205.81200 198.40100 184.91000 1.000 89.54000 ? 168 LYS I O 1 ATOM 4541 C CB . LYS B 2 168 ? 202.57900 198.25900 185.59800 1.000 89.54000 ? 168 LYS I CB 1 ATOM 4542 C CG . LYS B 2 168 ? 203.02300 197.03500 186.38600 1.000 89.54000 ? 168 LYS I CG 1 ATOM 4543 C CD . LYS B 2 168 ? 201.87600 196.11600 186.74500 1.000 89.54000 ? 168 LYS I CD 1 ATOM 4544 C CE . LYS B 2 168 ? 202.30300 194.93100 187.58400 1.000 89.54000 ? 168 LYS I CE 1 ATOM 4545 N NZ . LYS B 2 168 ? 201.14900 194.07800 187.95700 1.000 89.54000 ? 168 LYS I NZ 1 ATOM 4546 N N . SER B 2 169 ? 204.52100 198.93800 183.09800 1.000 89.66000 ? 169 SER I N 1 ATOM 4547 C CA . SER B 2 169 ? 205.55300 198.54400 182.10300 1.000 89.66000 ? 169 SER I CA 1 ATOM 4548 C C . SER B 2 169 ? 206.43000 199.75400 181.76700 1.000 89.66000 ? 169 SER I C 1 ATOM 4549 O O . SER B 2 169 ? 205.90200 200.73100 181.21000 1.000 89.66000 ? 169 SER I O 1 ATOM 4550 C CB . SER B 2 169 ? 204.91700 197.96300 180.86800 1.000 89.66000 ? 169 SER I CB 1 ATOM 4551 O OG . SER B 2 169 ? 205.90700 197.57700 179.92600 1.000 89.66000 ? 169 SER I OG 1 ATOM 4552 N N . GLU B 2 170 ? 207.73200 199.66900 182.05500 1.000 87.98000 ? 170 GLU I N 1 ATOM 4553 C CA . GLU B 2 170 ? 208.66400 200.80100 181.80500 1.000 87.98000 ? 170 GLU I CA 1 ATOM 4554 C C . GLU B 2 170 ? 208.79700 201.06700 180.30500 1.000 87.98000 ? 170 GLU I C 1 ATOM 4555 O O . GLU B 2 170 ? 209.20600 202.18200 179.95400 1.000 87.98000 ? 170 GLU I O 1 ATOM 4556 C CB . GLU B 2 170 ? 210.03200 200.54300 182.43500 1.000 87.98000 ? 170 GLU I CB 1 ATOM 4557 C CG . GLU B 2 170 ? 210.57700 199.15500 182.14500 1.000 87.98000 ? 170 GLU I CG 1 ATOM 4558 C CD . GLU B 2 170 ? 209.93800 198.02900 182.94100 1.000 87.98000 ? 170 GLU I CD 1 ATOM 4559 O OE1 . GLU B 2 170 ? 208.89400 198.27300 183.57700 1.000 87.98000 ? 170 GLU I OE1 1 ATOM 4560 O OE2 . GLU B 2 170 ? 210.49000 196.91000 182.92800 1.000 87.98000 ? 170 GLU I OE2 1 ATOM 4561 N N . PHE B 2 171 ? 208.50900 200.07400 179.45800 1.000 83.21000 ? 171 PHE I N 1 ATOM 4562 C CA . PHE B 2 171 ? 208.72400 200.23000 177.99500 1.000 83.21000 ? 171 PHE I CA 1 ATOM 4563 C C . PHE B 2 171 ? 207.88000 201.39500 177.47500 1.000 83.21000 ? 171 PHE I C 1 ATOM 4564 O O . PHE B 2 171 ? 208.42500 202.21500 176.71600 1.000 83.21000 ? 171 PHE I O 1 ATOM 4565 C CB . PHE B 2 171 ? 208.35700 198.92700 177.28200 1.000 83.21000 ? 171 PHE I CB 1 ATOM 4566 C CG . PHE B 2 171 ? 209.02200 198.72400 175.94400 1.000 83.21000 ? 171 PHE I CG 1 ATOM 4567 C CD1 . PHE B 2 171 ? 210.18100 199.40700 175.61700 1.000 83.21000 ? 171 PHE I CD1 1 ATOM 4568 C CD2 . PHE B 2 171 ? 208.50600 197.82400 175.02600 1.000 83.21000 ? 171 PHE I CD2 1 ATOM 4569 C CE1 . PHE B 2 171 ? 210.79600 199.21300 174.39000 1.000 83.21000 ? 171 PHE I CE1 1 ATOM 4570 C CE2 . PHE B 2 171 ? 209.12400 197.62700 173.80000 1.000 83.21000 ? 171 PHE I CE2 1 ATOM 4571 C CZ . PHE B 2 171 ? 210.26800 198.32100 173.48500 1.000 83.21000 ? 171 PHE I CZ 1 ATOM 4572 N N . SER B 2 172 ? 206.61300 201.48700 177.88700 1.000 79.60000 ? 172 SER I N 1 ATOM 4573 C CA . SER B 2 172 ? 205.77900 202.65400 177.49300 1.000 79.60000 ? 172 SER I CA 1 ATOM 4574 C C . SER B 2 172 ? 206.32100 203.94600 178.12200 1.000 79.60000 ? 172 SER I C 1 ATOM 4575 O O . SER B 2 172 ? 206.41500 204.94600 177.38800 1.000 79.60000 ? 172 SER I O 1 ATOM 4576 C CB . SER B 2 172 ? 204.33600 202.43400 177.85200 1.000 79.60000 ? 172 SER I CB 1 ATOM 4577 O OG . SER B 2 172 ? 204.16700 202.44700 179.26100 1.000 79.60000 ? 172 SER I OG 1 ATOM 4578 N N . THR B 2 173 ? 206.68800 203.92500 179.41200 1.000 78.73000 ? 173 THR I N 1 ATOM 4579 C CA . THR B 2 173 ? 207.14100 205.16400 180.11200 1.000 78.73000 ? 173 THR I CA 1 ATOM 4580 C C . THR B 2 173 ? 208.46100 205.69400 179.53600 1.000 78.73000 ? 173 THR I C 1 ATOM 4581 O O . THR B 2 173 ? 208.55300 206.91500 179.32000 1.000 78.73000 ? 173 THR I O 1 ATOM 4582 C CB . THR B 2 173 ? 207.24700 204.94300 181.62500 1.000 78.73000 ? 173 THR I CB 1 ATOM 4583 O OG1 . THR B 2 173 ? 208.44900 204.22300 181.90000 1.000 78.73000 ? 173 THR I OG1 1 ATOM 4584 C CG2 . THR B 2 173 ? 206.05400 204.20900 182.19700 1.000 78.73000 ? 173 THR I CG2 1 ATOM 4585 N N . GLU B 2 174 ? 209.43300 204.81000 179.28300 1.000 76.29000 ? 174 GLU I N 1 ATOM 4586 C CA . GLU B 2 174 ? 210.73200 205.22900 178.68900 1.000 76.29000 ? 174 GLU I CA 1 ATOM 4587 C C . GLU B 2 174 ? 210.47800 205.77200 177.28000 1.000 76.29000 ? 174 GLU I C 1 ATOM 4588 O O . GLU B 2 174 ? 211.06100 206.81800 176.95600 1.000 76.29000 ? 174 GLU I O 1 ATOM 4589 C CB . GLU B 2 174 ? 211.77400 204.10800 178.77900 1.000 76.29000 ? 174 GLU I CB 1 ATOM 4590 C CG . GLU B 2 174 ? 211.56400 202.95700 177.81100 1.000 76.29000 ? 174 GLU I CG 1 ATOM 4591 C CD . GLU B 2 174 ? 212.11100 203.19000 176.41400 1.000 76.29000 ? 174 GLU I CD 1 ATOM 4592 O OE1 . GLU B 2 174 ? 211.93100 202.30400 175.55600 1.000 76.29000 ? 174 GLU I OE1 1 ATOM 4593 O OE2 . GLU B 2 174 ? 212.71000 204.25900 176.18600 1.000 76.29000 ? 174 GLU I OE2 1 ATOM 4594 N N . ALA B 2 175 ? 209.58900 205.12500 176.51400 1.000 68.97000 ? 175 ALA I N 1 ATOM 4595 C CA . ALA B 2 175 ? 209.23200 205.61300 175.16100 1.000 68.97000 ? 175 ALA I CA 1 ATOM 4596 C C . ALA B 2 175 ? 208.60000 206.99400 175.32000 1.000 68.97000 ? 175 ALA I C 1 ATOM 4597 O O . ALA B 2 175 ? 208.92100 207.89200 174.52400 1.000 68.97000 ? 175 ALA I O 1 ATOM 4598 C CB . ALA B 2 175 ? 208.28400 204.65000 174.49500 1.000 68.97000 ? 175 ALA I CB 1 ATOM 4599 N N . GLY B 2 176 ? 207.77900 207.16600 176.35600 1.000 61.55000 ? 176 GLY I N 1 ATOM 4600 C CA . GLY B 2 176 ? 207.16900 208.48000 176.62000 1.000 61.55000 ? 176 GLY I CA 1 ATOM 4601 C C . GLY B 2 176 ? 208.22900 209.52700 176.89500 1.000 61.55000 ? 176 GLY I C 1 ATOM 4602 O O . GLY B 2 176 ? 208.09500 210.63800 176.37300 1.000 61.55000 ? 176 GLY I O 1 ATOM 4603 N N . LEU B 2 177 ? 209.26300 209.17600 177.66200 1.000 59.99000 ? 177 LEU I N 1 ATOM 4604 C CA . LEU B 2 177 ? 210.30800 210.16700 178.02000 1.000 59.99000 ? 177 LEU I CA 1 ATOM 4605 C C . LEU B 2 177 ? 211.02300 210.63200 176.75100 1.000 59.99000 ? 177 LEU I C 1 ATOM 4606 O O . LEU B 2 177 ? 211.21300 211.84800 176.60900 1.000 59.99000 ? 177 LEU I O 1 ATOM 4607 C CB . LEU B 2 177 ? 211.30300 209.52200 178.98600 1.000 59.99000 ? 177 LEU I CB 1 ATOM 4608 C CG . LEU B 2 177 ? 212.45300 210.42500 179.42300 1.000 59.99000 ? 177 LEU I CG 1 ATOM 4609 C CD1 . LEU B 2 177 ? 211.92300 211.69300 180.07100 1.000 59.99000 ? 177 LEU I CD1 1 ATOM 4610 C CD2 . LEU B 2 177 ? 213.38800 209.69200 180.37200 1.000 59.99000 ? 177 LEU I CD2 1 ATOM 4611 N N . LYS B 2 178 ? 211.36700 209.70700 175.84800 1.000 62.12000 ? 178 LYS I N 1 ATOM 4612 C CA . LYS B 2 178 ? 211.99200 210.13000 174.56600 1.000 62.12000 ? 178 LYS I CA 1 ATOM 4613 C C . LYS B 2 178 ? 210.99400 210.96400 173.76600 1.000 62.12000 ? 178 LYS I C 1 ATOM 4614 O O . LYS B 2 178 ? 211.39800 212.02600 173.26600 1.000 62.12000 ? 178 LYS I O 1 ATOM 4615 C CB . LYS B 2 178 ? 212.58600 208.96500 173.76800 1.000 62.12000 ? 178 LYS I CB 1 ATOM 4616 C CG . LYS B 2 178 ? 213.79100 208.26600 174.37800 1.000 62.12000 ? 178 LYS I CG 1 ATOM 4617 C CD . LYS B 2 178 ? 214.31900 207.10700 173.55500 1.000 62.12000 ? 178 LYS I CD 1 ATOM 4618 C CE . LYS B 2 178 ? 215.53100 206.43800 174.16300 1.000 62.12000 ? 178 LYS I CE 1 ATOM 4619 N NZ . LYS B 2 178 ? 215.99800 205.29800 173.33900 1.000 62.12000 ? 178 LYS I NZ 1 ATOM 4620 N N . TYR B 2 179 ? 209.72600 210.54800 173.72800 1.000 49.47000 ? 179 TYR I N 1 ATOM 4621 C CA . TYR B 2 179 ? 208.70900 211.37600 173.03600 1.000 49.47000 ? 179 TYR I CA 1 ATOM 4622 C C . TYR B 2 179 ? 208.60600 212.72900 173.74400 1.000 49.47000 ? 179 TYR I C 1 ATOM 4623 O O . TYR B 2 179 ? 208.52900 213.75300 173.05100 1.000 49.47000 ? 179 TYR I O 1 ATOM 4624 C CB . TYR B 2 179 ? 207.35100 210.67600 172.98700 1.000 49.47000 ? 179 TYR I CB 1 ATOM 4625 C CG . TYR B 2 179 ? 206.26900 211.51200 172.35300 1.000 49.47000 ? 179 TYR I CG 1 ATOM 4626 C CD1 . TYR B 2 179 ? 206.56600 212.38900 171.32500 1.000 49.47000 ? 179 TYR I CD1 1 ATOM 4627 C CD2 . TYR B 2 179 ? 204.95200 211.42700 172.77200 1.000 49.47000 ? 179 TYR I CD2 1 ATOM 4628 C CE1 . TYR B 2 179 ? 205.58800 213.16800 170.73100 1.000 49.47000 ? 179 TYR I CE1 1 ATOM 4629 C CE2 . TYR B 2 179 ? 203.96000 212.19700 172.18600 1.000 49.47000 ? 179 TYR I CE2 1 ATOM 4630 C CZ . TYR B 2 179 ? 204.27900 213.07100 171.16300 1.000 49.47000 ? 179 TYR I CZ 1 ATOM 4631 O OH . TYR B 2 179 ? 203.31300 213.83600 170.57700 1.000 49.47000 ? 179 TYR I OH 1 ATOM 4632 N N . LEU B 2 180 ? 208.64000 212.73400 175.07800 1.000 50.63000 ? 180 LEU I N 1 ATOM 4633 C CA . LEU B 2 180 ? 208.48800 214.00600 175.82900 1.000 50.63000 ? 180 LEU I CA 1 ATOM 4634 C C . LEU B 2 180 ? 209.64700 214.94400 175.49400 1.000 50.63000 ? 180 LEU I C 1 ATOM 4635 O O . LEU B 2 180 ? 209.38300 216.11200 175.18600 1.000 50.63000 ? 180 LEU I O 1 ATOM 4636 C CB . LEU B 2 180 ? 208.50600 213.70000 177.32900 1.000 50.63000 ? 180 LEU I CB 1 ATOM 4637 C CG . LEU B 2 180 ? 208.88600 214.88400 178.21600 1.000 50.63000 ? 180 LEU I CG 1 ATOM 4638 C CD1 . LEU B 2 180 ? 207.75600 215.89900 178.28600 1.000 50.63000 ? 180 LEU I CD1 1 ATOM 4639 C CD2 . LEU B 2 180 ? 209.28200 214.42400 179.60900 1.000 50.63000 ? 180 LEU I CD2 1 ATOM 4640 N N . ILE B 2 181 ? 210.88000 214.43900 175.52100 1.000 55.12000 ? 181 ILE I N 1 ATOM 4641 C CA . ILE B 2 181 ? 212.04200 215.34100 175.28600 1.000 55.12000 ? 181 ILE I CA 1 ATOM 4642 C C . ILE B 2 181 ? 211.96300 215.84200 173.84800 1.000 55.12000 ? 181 ILE I C 1 ATOM 4643 O O . ILE B 2 181 ? 212.14200 217.05000 173.64400 1.000 55.12000 ? 181 ILE I O 1 ATOM 4644 C CB . ILE B 2 181 ? 213.37500 214.62900 175.57000 1.000 55.12000 ? 181 ILE I CB 1 ATOM 4645 C CG1 . ILE B 2 181 ? 213.45300 214.12900 177.01300 1.000 55.12000 ? 181 ILE I CG1 1 ATOM 4646 C CG2 . ILE B 2 181 ? 214.54100 215.54400 175.23500 1.000 55.12000 ? 181 ILE I CG2 1 ATOM 4647 C CD1 . ILE B 2 181 ? 214.57500 213.15200 177.25300 1.000 55.12000 ? 181 ILE I CD1 1 ATOM 4648 N N . LEU B 2 182 ? 211.65000 214.94700 172.90500 1.000 55.33000 ? 182 LEU I N 1 ATOM 4649 C CA . LEU B 2 182 ? 211.56300 215.33100 171.47400 1.000 55.33000 ? 182 LEU I CA 1 ATOM 4650 C C . LEU B 2 182 ? 210.44700 216.36500 171.35900 1.000 55.33000 ? 182 LEU I C 1 ATOM 4651 O O . LEU B 2 182 ? 210.65700 217.39100 170.69400 1.000 55.33000 ? 182 LEU I O 1 ATOM 4652 C CB . LEU B 2 182 ? 211.20900 214.07600 170.67300 1.000 55.33000 ? 182 LEU I CB 1 ATOM 4653 C CG . LEU B 2 182 ? 210.79600 214.30300 169.22100 1.000 55.33000 ? 182 LEU I CG 1 ATOM 4654 C CD1 . LEU B 2 182 ? 211.95600 214.00500 168.28600 1.000 55.33000 ? 182 LEU I CD1 1 ATOM 4655 C CD2 . LEU B 2 182 ? 209.60400 213.43000 168.86400 1.000 55.33000 ? 182 LEU I CD2 1 ATOM 4656 N N . GLY B 2 183 ? 209.33000 216.11700 172.04100 1.000 48.94000 ? 183 GLY I N 1 ATOM 4657 C CA . GLY B 2 183 ? 208.21800 217.08000 172.02400 1.000 48.94000 ? 183 GLY I CA 1 ATOM 4658 C C . GLY B 2 183 ? 208.62500 218.39700 172.65100 1.000 48.94000 ? 183 GLY I C 1 ATOM 4659 O O . GLY B 2 183 ? 208.33900 219.44200 172.04700 1.000 48.94000 ? 183 GLY I O 1 ATOM 4660 N N . ALA B 2 184 ? 209.30400 218.35000 173.80000 1.000 49.27000 ? 184 ALA I N 1 ATOM 4661 C CA . ALA B 2 184 ? 209.68000 219.59700 174.50000 1.000 49.27000 ? 184 ALA I CA 1 ATOM 4662 C C . ALA B 2 184 ? 210.64900 220.36800 173.61100 1.000 49.27000 ? 184 ALA I C 1 ATOM 4663 O O . ALA B 2 184 ? 210.47200 221.58500 173.45500 1.000 49.27000 ? 184 ALA I O 1 ATOM 4664 C CB . ALA B 2 184 ? 210.31600 219.26800 175.82200 1.000 49.27000 ? 184 ALA I CB 1 ATOM 4665 N N . PHE B 2 185 ? 211.60900 219.65600 173.02200 1.000 51.96000 ? 185 PHE I N 1 ATOM 4666 C CA . PHE B 2 185 ? 212.61300 220.31500 172.15400 1.000 51.96000 ? 185 PHE I CA 1 ATOM 4667 C C . PHE B 2 185 ? 211.89500 220.90200 170.94400 1.000 51.96000 ? 185 PHE I C 1 ATOM 4668 O O . PHE B 2 185 ? 212.13700 222.07100 170.63100 1.000 51.96000 ? 185 PHE I O 1 ATOM 4669 C CB . PHE B 2 185 ? 213.64400 219.28600 171.69200 1.000 51.96000 ? 185 PHE I CB 1 ATOM 4670 C CG . PHE B 2 185 ? 214.97500 219.86200 171.29100 1.000 51.96000 ? 185 PHE I CG 1 ATOM 4671 C CD1 . PHE B 2 185 ? 215.55900 220.87600 172.03300 1.000 51.96000 ? 185 PHE I CD1 1 ATOM 4672 C CD2 . PHE B 2 185 ? 215.65300 219.37300 170.18800 1.000 51.96000 ? 185 PHE I CD2 1 ATOM 4673 C CE1 . PHE B 2 185 ? 216.78800 221.40000 171.66700 1.000 51.96000 ? 185 PHE I CE1 1 ATOM 4674 C CE2 . PHE B 2 185 ? 216.88300 219.89600 169.82400 1.000 51.96000 ? 185 PHE I CE2 1 ATOM 4675 C CZ . PHE B 2 185 ? 217.44700 220.90700 170.56500 1.000 51.96000 ? 185 PHE I CZ 1 ATOM 4676 N N . SER B 2 186 ? 210.98800 220.13200 170.33700 1.000 49.84000 ? 186 SER I N 1 ATOM 4677 C CA . SER B 2 186 ? 210.31400 220.61200 169.10500 1.000 49.84000 ? 186 SER I CA 1 ATOM 4678 C C . SER B 2 186 ? 209.48800 221.85800 169.41900 1.000 49.84000 ? 186 SER I C 1 ATOM 4679 O O . SER B 2 186 ? 209.59300 222.84100 168.66300 1.000 49.84000 ? 186 SER I O 1 ATOM 4680 C CB . SER B 2 186 ? 209.45200 219.54000 168.53000 1.000 49.84000 ? 186 SER I CB 1 ATOM 4681 O OG . SER B 2 186 ? 208.67000 218.92900 169.53800 1.000 49.84000 ? 186 SER I OG 1 ATOM 4682 N N . SER B 2 187 ? 208.74000 221.82900 170.52100 1.000 47.00000 ? 187 SER I N 1 ATOM 4683 C CA . SER B 2 187 ? 207.96600 223.02500 170.93100 1.000 47.00000 ? 187 SER I CA 1 ATOM 4684 C C . SER B 2 187 ? 208.94400 224.15100 171.26900 1.000 47.00000 ? 187 SER I C 1 ATOM 4685 O O . SER B 2 187 ? 208.71500 225.28100 170.81300 1.000 47.00000 ? 187 SER I O 1 ATOM 4686 C CB . SER B 2 187 ? 207.09600 222.69400 172.10300 1.000 47.00000 ? 187 SER I CB 1 ATOM 4687 O OG . SER B 2 187 ? 205.96700 223.55100 172.14700 1.000 47.00000 ? 187 SER I OG 1 ATOM 4688 N N . GLY B 2 188 ? 210.01900 223.83700 171.99600 1.000 48.17000 ? 188 GLY I N 1 ATOM 4689 C CA . GLY B 2 188 ? 210.99600 224.86300 172.40400 1.000 48.17000 ? 188 GLY I CA 1 ATOM 4690 C C . GLY B 2 188 ? 211.69200 225.48600 171.21100 1.000 48.17000 ? 188 GLY I C 1 ATOM 4691 O O . GLY B 2 188 ? 211.84500 226.71900 171.19300 1.000 48.17000 ? 188 GLY I O 1 ATOM 4692 N N . ILE B 2 189 ? 212.08400 224.66000 170.23800 1.000 50.12000 ? 189 ILE I N 1 ATOM 4693 C CA . ILE B 2 189 ? 212.78500 225.18200 169.03100 1.000 50.12000 ? 189 ILE I CA 1 ATOM 4694 C C . ILE B 2 189 ? 211.81500 226.10200 168.29300 1.000 50.12000 ? 189 ILE I C 1 ATOM 4695 O O . ILE B 2 189 ? 212.21400 227.22700 167.94500 1.000 50.12000 ? 189 ILE I O 1 ATOM 4696 C CB . ILE B 2 189 ? 213.27000 224.02700 168.13500 1.000 50.12000 ? 189 ILE I CB 1 ATOM 4697 C CG1 . ILE B 2 189 ? 214.43800 223.27700 168.77800 1.000 50.12000 ? 189 ILE I CG1 1 ATOM 4698 C CG2 . ILE B 2 189 ? 213.64900 224.54400 166.76200 1.000 50.12000 ? 189 ILE I CG2 1 ATOM 4699 C CD1 . ILE B 2 189 ? 215.61800 224.16000 169.10500 1.000 50.12000 ? 189 ILE I CD1 1 ATOM 4700 N N . LEU B 2 190 ? 210.56400 225.66600 168.14800 1.000 46.55000 ? 190 LEU I N 1 ATOM 4701 C CA . LEU B 2 190 ? 209.54900 226.47800 167.43100 1.000 46.55000 ? 190 LEU I CA 1 ATOM 4702 C C . LEU B 2 190 ? 209.35400 227.78000 168.20600 1.000 46.55000 ? 190 LEU I C 1 ATOM 4703 O O . LEU B 2 190 ? 209.26100 228.84500 167.57100 1.000 46.55000 ? 190 LEU I O 1 ATOM 4704 C CB . LEU B 2 190 ? 208.25500 225.66500 167.35900 1.000 46.55000 ? 190 LEU I CB 1 ATOM 4705 C CG . LEU B 2 190 ? 207.06200 226.36600 166.71700 1.000 46.55000 ? 190 LEU I CG 1 ATOM 4706 C CD1 . LEU B 2 190 ? 206.17200 225.35500 166.01700 1.000 46.55000 ? 190 LEU I CD1 1 ATOM 4707 C CD2 . LEU B 2 190 ? 206.27000 227.13600 167.75900 1.000 46.55000 ? 190 LEU I CD2 1 ATOM 4708 N N . LEU B 2 191 ? 209.34100 227.69100 169.53200 1.000 45.57000 ? 191 LEU I N 1 ATOM 4709 C CA . LEU B 2 191 ? 209.15300 228.89600 170.37400 1.000 45.57000 ? 191 LEU I CA 1 ATOM 4710 C C . LEU B 2 191 ? 210.31800 229.85800 170.13400 1.000 45.57000 ? 191 LEU I C 1 ATOM 4711 O O . LEU B 2 191 ? 210.06000 231.06800 170.02400 1.000 45.57000 ? 191 LEU I O 1 ATOM 4712 C CB . LEU B 2 191 ? 209.10300 228.45500 171.83800 1.000 45.57000 ? 191 LEU I CB 1 ATOM 4713 C CG . LEU B 2 191 ? 209.07100 229.58300 172.86400 1.000 45.57000 ? 191 LEU I CG 1 ATOM 4714 C CD1 . LEU B 2 191 ? 208.01200 230.61100 172.50400 1.000 45.57000 ? 191 LEU I CD1 1 ATOM 4715 C CD2 . LEU B 2 191 ? 208.82600 229.02300 174.25400 1.000 45.57000 ? 191 LEU I CD2 1 ATOM 4716 N N . PHE B 2 192 ? 211.54900 229.34900 170.05100 1.000 49.37000 ? 192 PHE I N 1 ATOM 4717 C CA . PHE B 2 192 ? 212.67500 230.30100 169.89500 1.000 49.37000 ? 192 PHE I CA 1 ATOM 4718 C C . PHE B 2 192 ? 212.50200 231.01900 168.56300 1.000 49.37000 ? 192 PHE I C 1 ATOM 4719 O O . PHE B 2 192 ? 212.73700 232.23800 168.49000 1.000 49.37000 ? 192 PHE I O 1 ATOM 4720 C CB . PHE B 2 192 ? 214.04200 229.62600 169.96000 1.000 49.37000 ? 192 PHE I CB 1 ATOM 4721 C CG . PHE B 2 192 ? 215.16300 230.63300 170.00000 1.000 49.37000 ? 192 PHE I CG 1 ATOM 4722 C CD1 . PHE B 2 192 ? 215.29800 231.49600 171.07500 1.000 49.37000 ? 192 PHE I CD1 1 ATOM 4723 C CD2 . PHE B 2 192 ? 216.05000 230.76100 168.94400 1.000 49.37000 ? 192 PHE I CD2 1 ATOM 4724 C CE1 . PHE B 2 192 ? 216.31400 232.43700 171.11200 1.000 49.37000 ? 192 PHE I CE1 1 ATOM 4725 C CE2 . PHE B 2 192 ? 217.06700 231.70200 168.98100 1.000 49.37000 ? 192 PHE I CE2 1 ATOM 4726 C CZ . PHE B 2 192 ? 217.19700 232.53900 170.06400 1.000 49.37000 ? 192 PHE I CZ 1 ATOM 4727 N N . GLY B 2 193 ? 212.06300 230.27300 167.55100 1.000 47.72000 ? 193 GLY I N 1 ATOM 4728 C CA . GLY B 2 193 ? 211.84600 230.88100 166.22900 1.000 47.72000 ? 193 GLY I CA 1 ATOM 4729 C C . GLY B 2 193 ? 210.80000 231.97100 166.30900 1.000 47.72000 ? 193 GLY I C 1 ATOM 4730 O O . GLY B 2 193 ? 211.02200 233.04700 165.73300 1.000 47.72000 ? 193 GLY I O 1 ATOM 4731 N N . CYS B 2 194 ? 209.73600 231.73000 167.07500 1.000 46.97000 ? 194 CYS I N 1 ATOM 4732 C CA . CYS B 2 194 ? 208.68100 232.75900 167.23600 1.000 46.97000 ? 194 CYS I CA 1 ATOM 4733 C C . CYS B 2 194 ? 209.32300 234.00900 167.84600 1.000 46.97000 ? 194 CYS I C 1 ATOM 4734 O O . CYS B 2 194 ? 209.00900 235.11200 167.37900 1.000 46.97000 ? 194 CYS I O 1 ATOM 4735 C CB . CYS B 2 194 ? 207.56700 232.25300 168.14200 1.000 46.97000 ? 194 CYS I CB 1 ATOM 4736 S SG . CYS B 2 194 ? 206.75800 230.75500 167.52400 1.000 46.97000 ? 194 CYS I SG 1 ATOM 4737 N N . SER B 2 195 ? 210.22600 233.83100 168.81300 1.000 43.13000 ? 195 SER I N 1 ATOM 4738 C CA . SER B 2 195 ? 210.84600 235.00100 169.47600 1.000 43.13000 ? 195 SER I CA 1 ATOM 4739 C C . SER B 2 195 ? 211.61800 235.81700 168.44600 1.000 43.13000 ? 195 SER I C 1 ATOM 4740 O O . SER B 2 195 ? 211.44400 237.05000 168.41000 1.000 43.13000 ? 195 SER I O 1 ATOM 4741 C CB . SER B 2 195 ? 211.77400 234.54300 170.55400 1.000 43.13000 ? 195 SER I CB 1 ATOM 4742 O OG . SER B 2 195 ? 212.31500 235.65300 171.25300 1.000 43.13000 ? 195 SER I OG 1 ATOM 4743 N N . MET B 2 196 ? 212.41700 235.13600 167.62600 1.000 50.41000 ? 196 MET I N 1 ATOM 4744 C CA . MET B 2 196 ? 213.21900 235.84700 166.60200 1.000 50.41000 ? 196 MET I CA 1 ATOM 4745 C C . MET B 2 196 ? 212.28900 236.44900 165.54600 1.000 50.41000 ? 196 MET I C 1 ATOM 4746 O O . MET B 2 196 ? 212.48400 237.63200 165.19100 1.000 50.41000 ? 196 MET I O 1 ATOM 4747 C CB . MET B 2 196 ? 214.24900 234.91500 165.96400 1.000 50.41000 ? 196 MET I CB 1 ATOM 4748 C CG . MET B 2 196 ? 215.43800 234.65400 166.86300 1.000 50.41000 ? 196 MET I CG 1 ATOM 4749 S SD . MET B 2 196 ? 215.94900 236.15200 167.74400 1.000 50.41000 ? 196 MET I SD 1 ATOM 4750 C CE . MET B 2 196 ? 216.12700 237.30000 166.38000 1.000 50.41000 ? 196 MET I CE 1 ATOM 4751 N N . ILE B 2 197 ? 211.27300 235.68900 165.13000 1.000 43.93000 ? 197 ILE I N 1 ATOM 4752 C CA . ILE B 2 197 ? 210.30600 236.20500 164.12000 1.000 43.93000 ? 197 ILE I CA 1 ATOM 4753 C C . ILE B 2 197 ? 209.59700 237.42200 164.71400 1.000 43.93000 ? 197 ILE I C 1 ATOM 4754 O O . ILE B 2 197 ? 209.43400 238.42000 163.99000 1.000 43.93000 ? 197 ILE I O 1 ATOM 4755 C CB . ILE B 2 197 ? 209.32100 235.11600 163.66800 1.000 43.93000 ? 197 ILE I CB 1 ATOM 4756 C CG1 . ILE B 2 197 ? 209.91100 234.26700 162.54100 1.000 43.93000 ? 197 ILE I CG1 1 ATOM 4757 C CG2 . ILE B 2 197 ? 208.01100 235.74700 163.24300 1.000 43.93000 ? 197 ILE I CG2 1 ATOM 4758 C CD1 . ILE B 2 197 ? 208.87100 233.64300 161.64500 1.000 43.93000 ? 197 ILE I CD1 1 ATOM 4759 N N . TYR B 2 198 ? 209.24700 237.35500 165.99900 1.000 40.43000 ? 198 TYR I N 1 ATOM 4760 C CA . TYR B 2 198 ? 208.58100 238.49600 166.67400 1.000 40.43000 ? 198 TYR I CA 1 ATOM 4761 C C . TYR B 2 198 ? 209.51300 239.70200 166.68200 1.000 40.43000 ? 198 TYR I C 1 ATOM 4762 O O . TYR B 2 198 ? 209.03000 240.81900 166.43200 1.000 40.43000 ? 198 TYR I O 1 ATOM 4763 C CB . TYR B 2 198 ? 208.26800 238.16100 168.13300 1.000 40.43000 ? 198 TYR I CB 1 ATOM 4764 C CG . TYR B 2 198 ? 207.97900 239.36600 168.99000 1.000 40.43000 ? 198 TYR I CG 1 ATOM 4765 C CD1 . TYR B 2 198 ? 206.84000 240.12800 168.78900 1.000 40.43000 ? 198 TYR I CD1 1 ATOM 4766 C CD2 . TYR B 2 198 ? 208.84900 239.75600 169.99400 1.000 40.43000 ? 198 TYR I CD2 1 ATOM 4767 C CE1 . TYR B 2 198 ? 206.56800 241.24000 169.56600 1.000 40.43000 ? 198 TYR I CE1 1 ATOM 4768 C CE2 . TYR B 2 198 ? 208.59200 240.86500 170.78200 1.000 40.43000 ? 198 TYR I CE2 1 ATOM 4769 C CZ . TYR B 2 198 ? 207.44800 241.61100 170.56700 1.000 40.43000 ? 198 TYR I CZ 1 ATOM 4770 O OH . TYR B 2 198 ? 207.18600 242.70600 171.33600 1.000 40.43000 ? 198 TYR I OH 1 ATOM 4771 N N . GLY B 2 199 ? 210.81000 239.48300 166.90400 1.000 43.35000 ? 199 GLY I N 1 ATOM 4772 C CA . GLY B 2 199 ? 211.70500 240.64300 167.06100 1.000 43.35000 ? 199 GLY I CA 1 ATOM 4773 C C . GLY B 2 199 ? 211.69300 241.52700 165.83600 1.000 43.35000 ? 199 GLY I C 1 ATOM 4774 O O . GLY B 2 199 ? 211.56400 242.75100 166.00500 1.000 43.35000 ? 199 GLY I O 1 ATOM 4775 N N . SER B 2 200 ? 211.80000 240.94100 164.64500 1.000 43.38000 ? 200 SER I N 1 ATOM 4776 C CA . SER B 2 200 ? 211.69500 241.75700 163.40500 1.000 43.38000 ? 200 SER I CA 1 ATOM 4777 C C . SER B 2 200 ? 210.26800 242.24200 163.12600 1.000 43.38000 ? 200 SER I C 1 ATOM 4778 O O . SER B 2 200 ? 210.10300 243.44500 162.85700 1.000 43.38000 ? 200 SER I O 1 ATOM 4779 C CB . SER B 2 200 ? 212.24600 241.00300 162.22500 1.000 43.38000 ? 200 SER I CB 1 ATOM 4780 O OG . SER B 2 200 ? 213.66600 241.02200 162.22800 1.000 43.38000 ? 200 SER I OG 1 ATOM 4781 N N . THR B 2 201 ? 209.27500 241.35500 163.22100 1.000 43.98000 ? 201 THR I N 1 ATOM 4782 C CA . THR B 2 201 ? 207.88800 241.73100 162.82800 1.000 43.98000 ? 201 THR I CA 1 ATOM 4783 C C . THR B 2 201 ? 207.29500 242.79700 163.74400 1.000 43.98000 ? 201 THR I C 1 ATOM 4784 O O . THR B 2 201 ? 206.65400 243.71800 163.21600 1.000 43.98000 ? 201 THR I O 1 ATOM 4785 C CB . THR B 2 201 ? 206.95900 240.51400 162.83700 1.000 43.98000 ? 201 THR I CB 1 ATOM 4786 O OG1 . THR B 2 201 ? 207.62700 239.44200 162.17100 1.000 43.98000 ? 201 THR I OG1 1 ATOM 4787 C CG2 . THR B 2 201 ? 205.63700 240.80100 162.16200 1.000 43.98000 ? 201 THR I CG2 1 ATOM 4788 N N . GLY B 2 202 ? 207.49100 242.66800 165.05600 1.000 44.06000 ? 202 GLY I N 1 ATOM 4789 C CA . GLY B 2 202 ? 206.86400 243.60200 166.01000 1.000 44.06000 ? 202 GLY I CA 1 ATOM 4790 C C . GLY B 2 202 ? 205.44200 243.16400 166.29300 1.000 44.06000 ? 202 GLY I C 1 ATOM 4791 O O . GLY B 2 202 ? 204.78600 243.81400 167.12500 1.000 44.06000 ? 202 GLY I O 1 ATOM 4792 N N . ALA B 2 203 ? 204.98700 242.09600 165.63000 1.000 44.75000 ? 203 ALA I N 1 ATOM 4793 C CA . ALA B 2 203 ? 203.64000 241.53900 165.89100 1.000 44.75000 ? 203 ALA I CA 1 ATOM 4794 C C . ALA B 2 203 ? 203.71300 240.01400 165.80300 1.000 44.75000 ? 203 ALA I C 1 ATOM 4795 O O . ALA B 2 203 ? 204.63900 239.51000 165.14600 1.000 44.75000 ? 203 ALA I O 1 ATOM 4796 C CB . ALA B 2 203 ? 202.63000 242.10000 164.92800 1.000 44.75000 ? 203 ALA I CB 1 ATOM 4797 N N . THR B 2 204 ? 202.81800 239.31100 166.49800 1.000 44.00000 ? 204 THR I N 1 ATOM 4798 C CA . THR B 2 204 ? 202.88900 237.82600 166.52000 1.000 44.00000 ? 204 THR I CA 1 ATOM 4799 C C . THR B 2 204 ? 201.85700 237.21100 165.56700 1.000 44.00000 ? 204 THR I C 1 ATOM 4800 O O . THR B 2 204 ? 201.91500 235.99000 165.35900 1.000 44.00000 ? 204 THR I O 1 ATOM 4801 C CB . THR B 2 204 ? 202.76100 237.29800 167.95300 1.000 44.00000 ? 204 THR I CB 1 ATOM 4802 O OG1 . THR B 2 204 ? 201.59700 237.88700 168.53400 1.000 44.00000 ? 204 THR I OG1 1 ATOM 4803 C CG2 . THR B 2 204 ? 203.97000 237.61100 168.80600 1.000 44.00000 ? 204 THR I CG2 1 ATOM 4804 N N . HIS B 2 205 ? 200.94500 238.01500 165.01800 1.000 44.85000 ? 205 HIS I N 1 ATOM 4805 C CA . HIS B 2 205 ? 199.86200 237.44900 164.17000 1.000 44.85000 ? 205 HIS I CA 1 ATOM 4806 C C . HIS B 2 205 ? 200.42800 236.98600 162.82400 1.000 44.85000 ? 205 HIS I C 1 ATOM 4807 O O . HIS B 2 205 ? 201.28200 237.70100 162.28300 1.000 44.85000 ? 205 HIS I O 1 ATOM 4808 C CB . HIS B 2 205 ? 198.70600 238.44900 164.05200 1.000 44.85000 ? 205 HIS I CB 1 ATOM 4809 C CG . HIS B 2 205 ? 197.39300 237.80200 163.77800 1.000 44.85000 ? 205 HIS I CG 1 ATOM 4810 N ND1 . HIS B 2 205 ? 196.83400 236.88700 164.64400 1.000 44.85000 ? 205 HIS I ND1 1 ATOM 4811 C CD2 . HIS B 2 205 ? 196.52700 237.93200 162.75200 1.000 44.85000 ? 205 HIS I CD2 1 ATOM 4812 C CE1 . HIS B 2 205 ? 195.68300 236.47300 164.15900 1.000 44.85000 ? 205 HIS I CE1 1 ATOM 4813 N NE2 . HIS B 2 205 ? 195.47000 237.10300 163.00000 1.000 44.85000 ? 205 HIS I NE2 1 ATOM 4814 N N . PHE B 2 206 ? 199.94000 235.86100 162.29000 1.000 47.43000 ? 206 PHE I N 1 ATOM 4815 C CA . PHE B 2 206 ? 200.38500 235.40300 160.95000 1.000 47.43000 ? 206 PHE I CA 1 ATOM 4816 C C . PHE B 2 206 ? 199.99100 236.45900 159.91600 1.000 47.43000 ? 206 PHE I C 1 ATOM 4817 O O . PHE B 2 206 ? 200.78000 236.70600 158.99700 1.000 47.43000 ? 206 PHE I O 1 ATOM 4818 C CB . PHE B 2 206 ? 199.70500 234.09600 160.54700 1.000 47.43000 ? 206 PHE I CB 1 ATOM 4819 C CG . PHE B 2 206 ? 200.10400 232.87400 161.33400 1.000 47.43000 ? 206 PHE I CG 1 ATOM 4820 C CD1 . PHE B 2 206 ? 201.17700 232.90400 162.20800 1.000 47.43000 ? 206 PHE I CD1 1 ATOM 4821 C CD2 . PHE B 2 206 ? 199.41900 231.68000 161.17500 1.000 47.43000 ? 206 PHE I CD2 1 ATOM 4822 C CE1 . PHE B 2 206 ? 201.53700 231.77200 162.92200 1.000 47.43000 ? 206 PHE I CE1 1 ATOM 4823 C CE2 . PHE B 2 206 ? 199.78000 230.54900 161.88900 1.000 47.43000 ? 206 PHE I CE2 1 ATOM 4824 C CZ . PHE B 2 206 ? 200.84000 230.59800 162.76300 1.000 47.43000 ? 206 PHE I CZ 1 ATOM 4825 N N . ASP B 2 207 ? 198.80200 237.05200 160.05400 1.000 49.88000 ? 207 ASP I N 1 ATOM 4826 C CA . ASP B 2 207 ? 198.33600 238.05200 159.05800 1.000 49.88000 ? 207 ASP I CA 1 ATOM 4827 C C . ASP B 2 207 ? 199.28200 239.25600 159.04700 1.000 49.88000 ? 207 ASP I C 1 ATOM 4828 O O . ASP B 2 207 ? 199.69700 239.66000 157.94500 1.000 49.88000 ? 207 ASP I O 1 ATOM 4829 C CB . ASP B 2 207 ? 196.92600 238.53600 159.39300 1.000 49.88000 ? 207 ASP I CB 1 ATOM 4830 C CG . ASP B 2 207 ? 196.45800 239.67600 158.50800 1.000 49.88000 ? 207 ASP I CG 1 ATOM 4831 O OD1 . ASP B 2 207 ? 197.00600 239.81700 157.39600 1.000 49.88000 ? 207 ASP I OD1 1 ATOM 4832 O OD2 . ASP B 2 207 ? 195.55200 240.41500 158.93900 1.000 49.88000 ? 207 ASP I OD2 1 ATOM 4833 N N . GLN B 2 208 ? 199.60500 239.81300 160.21600 1.000 49.66000 ? 208 GLN I N 1 ATOM 4834 C CA . GLN B 2 208 ? 200.58100 240.93200 160.28500 1.000 49.66000 ? 208 GLN I CA 1 ATOM 4835 C C . GLN B 2 208 ? 201.94300 240.41700 159.81100 1.000 49.66000 ? 208 GLN I C 1 ATOM 4836 O O . GLN B 2 208 ? 202.64500 241.16400 159.10000 1.000 49.66000 ? 208 GLN I O 1 ATOM 4837 C CB . GLN B 2 208 ? 200.65900 241.46100 161.71600 1.000 49.66000 ? 208 GLN I CB 1 ATOM 4838 C CG . GLN B 2 208 ? 199.30400 241.85100 162.28700 1.000 49.66000 ? 208 GLN I CG 1 ATOM 4839 C CD . GLN B 2 208 ? 199.41700 242.66600 163.55200 1.000 49.66000 ? 208 GLN I CD 1 ATOM 4840 O OE1 . GLN B 2 208 ? 199.96200 243.76700 163.55900 1.000 49.66000 ? 208 GLN I OE1 1 ATOM 4841 N NE2 . GLN B 2 208 ? 198.89100 242.12900 164.64000 1.000 49.66000 ? 208 GLN I NE2 1 ATOM 4842 N N . LEU B 2 209 ? 202.27400 239.17000 160.15200 1.000 50.36000 ? 209 LEU I N 1 ATOM 4843 C CA . LEU B 2 209 ? 203.57900 238.58600 159.74900 1.000 50.36000 ? 209 LEU I CA 1 ATOM 4844 C C . LEU B 2 209 ? 203.63300 238.53600 158.22300 1.000 50.36000 ? 209 LEU I C 1 ATOM 4845 O O . LEU B 2 209 ? 204.66400 238.92800 157.66700 1.000 50.36000 ? 209 LEU I O 1 ATOM 4846 C CB . LEU B 2 209 ? 203.66300 237.16100 160.29600 1.000 50.36000 ? 209 LEU I CB 1 ATOM 4847 C CG . LEU B 2 209 ? 204.95200 236.79100 161.01900 1.000 50.36000 ? 209 LEU I CG 1 ATOM 4848 C CD1 . LEU B 2 209 ? 204.85500 237.19200 162.48100 1.000 50.36000 ? 209 LEU I CD1 1 ATOM 4849 C CD2 . LEU B 2 209 ? 205.20800 235.29700 160.90000 1.000 50.36000 ? 209 LEU I CD2 1 ATOM 4850 N N . ALA B 2 210 ? 202.54100 238.13100 157.57500 1.000 52.40000 ? 210 ALA I N 1 ATOM 4851 C CA . ALA B 2 210 ? 202.57100 237.97800 156.10300 1.000 52.40000 ? 210 ALA I CA 1 ATOM 4852 C C . ALA B 2 210 ? 202.87600 239.33600 155.47200 1.000 52.40000 ? 210 ALA I C 1 ATOM 4853 O O . ALA B 2 210 ? 203.70100 239.37700 154.55600 1.000 52.40000 ? 210 ALA I O 1 ATOM 4854 C CB . ALA B 2 210 ? 201.25600 237.43800 155.61500 1.000 52.40000 ? 210 ALA I CB 1 ATOM 4855 N N . LYS B 2 211 ? 202.27900 240.41000 155.99100 1.000 54.46000 ? 211 LYS I N 1 ATOM 4856 C CA . LYS B 2 211 ? 202.48200 241.73900 155.36400 1.000 54.46000 ? 211 LYS I CA 1 ATOM 4857 C C . LYS B 2 211 ? 203.97200 242.09400 155.42000 1.000 54.46000 ? 211 LYS I C 1 ATOM 4858 O O . LYS B 2 211 ? 204.51700 242.49700 154.37600 1.000 54.46000 ? 211 LYS I O 1 ATOM 4859 C CB . LYS B 2 211 ? 201.72500 242.80700 156.15900 1.000 54.46000 ? 211 LYS I CB 1 ATOM 4860 C CG . LYS B 2 211 ? 200.20800 242.68800 156.16100 1.000 54.46000 ? 211 LYS I CG 1 ATOM 4861 C CD . LYS B 2 211 ? 199.54700 243.83400 156.89400 1.000 54.46000 ? 211 LYS I CD 1 ATOM 4862 C CE . LYS B 2 211 ? 198.08500 244.00700 156.54300 1.000 54.46000 ? 211 LYS I CE 1 ATOM 4863 N NZ . LYS B 2 211 ? 197.56500 245.31400 157.01000 1.000 54.46000 ? 211 LYS I NZ 1 ATOM 4864 N N . ILE B 2 212 ? 204.61300 241.91100 156.57800 1.000 56.34000 ? 212 ILE I N 1 ATOM 4865 C CA . ILE B 2 212 ? 206.07700 242.18300 156.70600 1.000 56.34000 ? 212 ILE I CA 1 ATOM 4866 C C . ILE B 2 212 ? 206.89000 241.18900 155.87100 1.000 56.34000 ? 212 ILE I C 1 ATOM 4867 O O . ILE B 2 212 ? 207.84400 241.63000 155.20600 1.000 56.34000 ? 212 ILE I O 1 ATOM 4868 C CB . ILE B 2 212 ? 206.51300 242.18400 158.18200 1.000 56.34000 ? 212 ILE I CB 1 ATOM 4869 C CG1 . ILE B 2 212 ? 205.91700 243.37000 158.94100 1.000 56.34000 ? 212 ILE I CG1 1 ATOM 4870 C CG2 . ILE B 2 212 ? 208.03000 242.17700 158.28600 1.000 56.34000 ? 212 ILE I CG2 1 ATOM 4871 C CD1 . ILE B 2 212 ? 206.63300 244.67000 158.67600 1.000 56.34000 ? 212 ILE I CD1 1 ATOM 4872 N N . LEU B 2 213 ? 206.50700 239.91100 155.86900 1.000 61.40000 ? 213 LEU I N 1 ATOM 4873 C CA . LEU B 2 213 ? 207.32100 238.86500 155.18900 1.000 61.40000 ? 213 LEU I CA 1 ATOM 4874 C C . LEU B 2 213 ? 206.88100 238.62800 153.74000 1.000 61.40000 ? 213 LEU I C 1 ATOM 4875 O O . LEU B 2 213 ? 207.47000 237.73100 153.10600 1.000 61.40000 ? 213 LEU I O 1 ATOM 4876 C CB . LEU B 2 213 ? 207.20300 237.56000 155.98200 1.000 61.40000 ? 213 LEU I CB 1 ATOM 4877 C CG . LEU B 2 213 ? 208.10300 237.41000 157.20700 1.000 61.40000 ? 213 LEU I CG 1 ATOM 4878 C CD1 . LEU B 2 213 ? 207.81300 238.48500 158.23900 1.000 61.40000 ? 213 LEU I CD1 1 ATOM 4879 C CD2 . LEU B 2 213 ? 207.92800 236.03300 157.82500 1.000 61.40000 ? 213 LEU I CD2 1 ATOM 4880 N N . THR B 2 214 ? 205.88600 239.35400 153.22300 1.000 67.31000 ? 214 THR I N 1 ATOM 4881 C CA . THR B 2 214 ? 205.45000 239.01800 151.84000 1.000 67.31000 ? 214 THR I CA 1 ATOM 4882 C C . THR B 2 214 ? 206.63700 239.21700 150.89700 1.000 67.31000 ? 214 THR I C 1 ATOM 4883 O O . THR B 2 214 ? 207.21100 240.32500 150.90200 1.000 67.31000 ? 214 THR I O 1 ATOM 4884 C CB . THR B 2 214 ? 204.25000 239.86200 151.39300 1.000 67.31000 ? 214 THR I CB 1 ATOM 4885 O OG1 . THR B 2 214 ? 204.16000 241.01200 152.23400 1.000 67.31000 ? 214 THR I OG1 1 ATOM 4886 C CG2 . THR B 2 214 ? 202.94400 239.10000 151.42300 1.000 67.31000 ? 214 THR I CG2 1 ATOM 4887 N N . GLY B 2 215 ? 206.96700 238.19400 150.10400 1.000 80.31000 ? 215 GLY I N 1 ATOM 4888 C CA . GLY B 2 215 ? 208.08000 238.28800 149.13900 1.000 80.31000 ? 215 GLY I CA 1 ATOM 4889 C C . GLY B 2 215 ? 209.38600 238.71000 149.79200 1.000 80.31000 ? 215 GLY I C 1 ATOM 4890 O O . GLY B 2 215 ? 210.08600 239.54700 149.19100 1.000 80.31000 ? 215 GLY I O 1 ATOM 4891 N N . TYR B 2 216 ? 209.68900 238.20600 150.99400 1.000 90.05000 ? 216 TYR I N 1 ATOM 4892 C CA . TYR B 2 216 ? 210.91500 238.67900 151.69200 1.000 90.05000 ? 216 TYR I CA 1 ATOM 4893 C C . TYR B 2 216 ? 212.17100 238.28200 150.90900 1.000 90.05000 ? 216 TYR I C 1 ATOM 4894 O O . TYR B 2 216 ? 213.09300 239.10400 150.89200 1.000 90.05000 ? 216 TYR I O 1 ATOM 4895 C CB . TYR B 2 216 ? 210.93500 238.30900 153.17900 1.000 90.05000 ? 216 TYR I CB 1 ATOM 4896 C CG . TYR B 2 216 ? 211.01200 236.83500 153.48900 1.000 90.05000 ? 216 TYR I CG 1 ATOM 4897 C CD1 . TYR B 2 216 ? 212.17200 236.11500 153.26800 1.000 90.05000 ? 216 TYR I CD1 1 ATOM 4898 C CD2 . TYR B 2 216 ? 209.93000 236.15800 154.02200 1.000 90.05000 ? 216 TYR I CD2 1 ATOM 4899 C CE1 . TYR B 2 216 ? 212.25100 234.76100 153.54600 1.000 90.05000 ? 216 TYR I CE1 1 ATOM 4900 C CE2 . TYR B 2 216 ? 209.99500 234.80800 154.31700 1.000 90.05000 ? 216 TYR I CE2 1 ATOM 4901 C CZ . TYR B 2 216 ? 211.15900 234.10300 154.07500 1.000 90.05000 ? 216 TYR I CZ 1 ATOM 4902 O OH . TYR B 2 216 ? 211.23400 232.76900 154.35300 1.000 90.05000 ? 216 TYR I OH 1 ATOM 4903 N N . GLU B 2 217 ? 212.24900 237.04400 150.39700 1.000 100.60000 ? 217 GLU I N 1 ATOM 4904 C CA . GLU B 2 217 ? 213.39100 236.58000 149.55200 1.000 100.60000 ? 217 GLU I CA 1 ATOM 4905 C C . GLU B 2 217 ? 214.72500 236.93600 150.21800 1.000 100.60000 ? 217 GLU I C 1 ATOM 4906 O O . GLU B 2 217 ? 215.34200 237.91400 149.76900 1.000 100.60000 ? 217 GLU I O 1 ATOM 4907 C CB . GLU B 2 217 ? 213.22100 236.92800 148.06800 1.000 100.60000 ? 217 GLU I CB 1 ATOM 4908 C CG . GLU B 2 217 ? 213.07600 238.40900 147.77200 1.000 100.60000 ? 217 GLU I CG 1 ATOM 4909 C CD . GLU B 2 217 ? 212.70700 238.74200 146.33700 1.000 100.60000 ? 217 GLU I CD 1 ATOM 4910 O OE1 . GLU B 2 217 ? 212.40900 237.80500 145.57100 1.000 100.60000 ? 217 GLU I OE1 1 ATOM 4911 O OE2 . GLU B 2 217 ? 212.71900 239.94000 145.99000 1.000 100.60000 ? 217 GLU I OE2 1 ATOM 4912 N N . ILE B 2 218 ? 215.20100 236.14400 151.18500 1.000 95.17000 ? 218 ILE I N 1 ATOM 4913 C CA . ILE B 2 218 ? 216.42900 236.48500 151.96900 1.000 95.17000 ? 218 ILE I CA 1 ATOM 4914 C C . ILE B 2 218 ? 217.58700 236.78800 151.01400 1.000 95.17000 ? 218 ILE I C 1 ATOM 4915 O O . ILE B 2 218 ? 218.55300 237.43400 151.46800 1.000 95.17000 ? 218 ILE I O 1 ATOM 4916 C CB . ILE B 2 218 ? 216.80900 235.32600 152.91200 1.000 95.17000 ? 218 ILE I CB 1 ATOM 4917 C CG1 . ILE B 2 218 ? 215.67700 234.98600 153.88100 1.000 95.17000 ? 218 ILE I CG1 1 ATOM 4918 C CG2 . ILE B 2 218 ? 218.10200 235.63200 153.65200 1.000 95.17000 ? 218 ILE I CG2 1 ATOM 4919 C CD1 . ILE B 2 218 ? 215.32600 236.11700 154.80600 1.000 95.17000 ? 218 ILE I CD1 1 ATOM 4920 N N . THR B 2 219 ? 217.51600 236.34200 149.75500 1.000 103.69000 ? 219 THR I N 1 ATOM 4921 C CA . THR B 2 219 ? 218.54200 236.75800 148.76100 1.000 103.69000 ? 219 THR I CA 1 ATOM 4922 C C . THR B 2 219 ? 218.15200 238.09300 148.10400 1.000 103.69000 ? 219 THR I C 1 ATOM 4923 O O . THR B 2 219 ? 219.01600 238.99100 148.06000 1.000 103.69000 ? 219 THR I O 1 ATOM 4924 C CB . THR B 2 219 ? 218.76000 235.66200 147.71100 1.000 103.69000 ? 219 THR I CB 1 ATOM 4925 O OG1 . THR B 2 219 ? 219.12300 234.46000 148.39200 1.000 103.69000 ? 219 THR I OG1 1 ATOM 4926 C CG2 . THR B 2 219 ? 219.82900 236.01900 146.70200 1.000 103.69000 ? 219 THR I CG2 1 ATOM 4927 N N . GLY B 2 220 ? 216.90000 238.23700 147.65200 1.000 105.85000 ? 220 GLY I N 1 ATOM 4928 C CA . GLY B 2 220 ? 216.43400 239.48900 147.01800 1.000 105.85000 ? 220 GLY I CA 1 ATOM 4929 C C . GLY B 2 220 ? 216.34100 240.66700 147.97800 1.000 105.85000 ? 220 GLY I C 1 ATOM 4930 O O . GLY B 2 220 ? 216.82900 241.75200 147.61400 1.000 105.85000 ? 220 GLY I O 1 ATOM 4931 N N . ALA B 2 221 ? 215.76800 240.46300 149.17100 1.000 98.22000 ? 221 ALA I N 1 ATOM 4932 C CA . ALA B 2 221 ? 215.59100 241.55700 150.15800 1.000 98.22000 ? 221 ALA I CA 1 ATOM 4933 C C . ALA B 2 221 ? 216.15800 241.12400 151.51300 1.000 98.22000 ? 221 ALA I C 1 ATOM 4934 O O . ALA B 2 221 ? 215.75400 240.05300 151.99600 1.000 98.22000 ? 221 ALA I O 1 ATOM 4935 C CB . ALA B 2 221 ? 214.13200 241.92000 150.25400 1.000 98.22000 ? 221 ALA I CB 1 ATOM 4936 N N . ARG B 2 222 ? 217.00200 241.95300 152.13300 1.000 91.86000 ? 222 ARG I N 1 ATOM 4937 C CA . ARG B 2 222 ? 217.67700 241.54200 153.39400 1.000 91.86000 ? 222 ARG I CA 1 ATOM 4938 C C . ARG B 2 222 ? 216.64700 241.31400 154.50400 1.000 91.86000 ? 222 ARG I C 1 ATOM 4939 O O . ARG B 2 222 ? 215.80700 242.20900 154.70900 1.000 91.86000 ? 222 ARG I O 1 ATOM 4940 C CB . ARG B 2 222 ? 218.65900 242.64300 153.80900 1.000 91.86000 ? 222 ARG I CB 1 ATOM 4941 C CG . ARG B 2 222 ? 219.71000 242.21100 154.82200 1.000 91.86000 ? 222 ARG I CG 1 ATOM 4942 C CD . ARG B 2 222 ? 219.21800 242.21000 156.25700 1.000 91.86000 ? 222 ARG I CD 1 ATOM 4943 N NE . ARG B 2 222 ? 218.62500 243.47900 156.65500 1.000 91.86000 ? 222 ARG I NE 1 ATOM 4944 C CZ . ARG B 2 222 ? 218.16700 243.74800 157.87200 1.000 91.86000 ? 222 ARG I CZ 1 ATOM 4945 N NH1 . ARG B 2 222 ? 217.64400 244.93400 158.13300 1.000 91.86000 ? 222 ARG I NH1 1 ATOM 4946 N NH2 . ARG B 2 222 ? 218.23100 242.83400 158.82300 1.000 91.86000 ? 222 ARG I NH2 1 ATOM 4947 N N . SER B 2 223 ? 216.71100 240.16700 155.19300 1.000 78.99000 ? 223 SER I N 1 ATOM 4948 C CA . SER B 2 223 ? 215.82600 239.91500 156.36200 1.000 78.99000 ? 223 SER I CA 1 ATOM 4949 C C . SER B 2 223 ? 216.54900 239.00000 157.35900 1.000 78.99000 ? 223 SER I C 1 ATOM 4950 O O . SER B 2 223 ? 216.13400 237.83500 157.48400 1.000 78.99000 ? 223 SER I O 1 ATOM 4951 C CB . SER B 2 223 ? 214.49800 239.35900 155.93800 1.000 78.99000 ? 223 SER I CB 1 ATOM 4952 O OG . SER B 2 223 ? 213.72200 240.34500 155.27400 1.000 78.99000 ? 223 SER I OG 1 ATOM 4953 N N . SER B 2 224 ? 217.58800 239.50300 158.03500 1.000 66.21000 ? 224 SER I N 1 ATOM 4954 C CA . SER B 2 224 ? 218.38900 238.66000 158.96600 1.000 66.21000 ? 224 SER I CA 1 ATOM 4955 C C . SER B 2 224 ? 217.56700 238.17200 160.16700 1.000 66.21000 ? 224 SER I C 1 ATOM 4956 O O . SER B 2 224 ? 217.57200 236.94800 160.41800 1.000 66.21000 ? 224 SER I O 1 ATOM 4957 C CB . SER B 2 224 ? 219.59900 239.42300 159.44000 1.000 66.21000 ? 224 SER I CB 1 ATOM 4958 O OG . SER B 2 224 ? 220.29300 238.69900 160.44500 1.000 66.21000 ? 224 SER I OG 1 ATOM 4959 N N . GLY B 2 225 ? 216.84400 239.07300 160.84400 1.000 59.16000 ? 225 GLY I N 1 ATOM 4960 C CA . GLY B 2 225 ? 216.08600 238.67900 162.05000 1.000 59.16000 ? 225 GLY I CA 1 ATOM 4961 C C . GLY B 2 225 ? 214.95900 237.71100 161.73300 1.000 59.16000 ? 225 GLY I C 1 ATOM 4962 O O . GLY B 2 225 ? 214.83300 236.69000 162.43500 1.000 59.16000 ? 225 GLY I O 1 ATOM 4963 N N . ILE B 2 226 ? 214.20500 237.99300 160.67100 1.000 55.54000 ? 226 ILE I N 1 ATOM 4964 C CA . ILE B 2 226 ? 213.04800 237.13300 160.29900 1.000 55.54000 ? 226 ILE I CA 1 ATOM 4965 C C . ILE B 2 226 ? 213.57100 235.73900 159.95900 1.000 55.54000 ? 226 ILE I C 1 ATOM 4966 O O . ILE B 2 226 ? 212.99800 234.76400 160.46600 1.000 55.54000 ? 226 ILE I O 1 ATOM 4967 C CB . ILE B 2 226 ? 212.31600 237.75000 159.09700 1.000 55.54000 ? 226 ILE I CB 1 ATOM 4968 C CG1 . ILE B 2 226 ? 211.36800 238.87200 159.52400 1.000 55.54000 ? 226 ILE I CG1 1 ATOM 4969 C CG2 . ILE B 2 226 ? 211.60400 236.67900 158.28900 1.000 55.54000 ? 226 ILE I CG2 1 ATOM 4970 C CD1 . ILE B 2 226 ? 211.26800 239.99600 158.52000 1.000 55.54000 ? 226 ILE I CD1 1 ATOM 4971 N N . PHE B 2 227 ? 214.65000 235.65900 159.17800 1.000 64.13000 ? 227 PHE I N 1 ATOM 4972 C CA . PHE B 2 227 ? 215.14800 234.32700 158.75300 1.000 64.13000 ? 227 PHE I CA 1 ATOM 4973 C C . PHE B 2 227 ? 215.60400 233.56000 159.98900 1.000 64.13000 ? 227 PHE I C 1 ATOM 4974 O O . PHE B 2 227 ? 215.35800 232.34500 160.06200 1.000 64.13000 ? 227 PHE I O 1 ATOM 4975 C CB . PHE B 2 227 ? 216.30600 234.40500 157.76100 1.000 64.13000 ? 227 PHE I CB 1 ATOM 4976 C CG . PHE B 2 227 ? 216.79900 233.03600 157.36800 1.000 64.13000 ? 227 PHE I CG 1 ATOM 4977 C CD1 . PHE B 2 227 ? 216.15600 232.30900 156.38100 1.000 64.13000 ? 227 PHE I CD1 1 ATOM 4978 C CD2 . PHE B 2 227 ? 217.87000 232.45200 158.02400 1.000 64.13000 ? 227 PHE I CD2 1 ATOM 4979 C CE1 . PHE B 2 227 ? 216.59500 231.04100 156.03400 1.000 64.13000 ? 227 PHE I CE1 1 ATOM 4980 C CE2 . PHE B 2 227 ? 218.30800 231.18500 157.67600 1.000 64.13000 ? 227 PHE I CE2 1 ATOM 4981 C CZ . PHE B 2 227 ? 217.67000 230.48100 156.68200 1.000 64.13000 ? 227 PHE I CZ 1 ATOM 4982 N N . MET B 2 228 ? 216.22600 234.26000 160.93800 1.000 62.91000 ? 228 MET I N 1 ATOM 4983 C CA . MET B 2 228 ? 216.75800 233.55000 162.12300 1.000 62.91000 ? 228 MET I CA 1 ATOM 4984 C C . MET B 2 228 ? 215.56400 232.86600 162.78800 1.000 62.91000 ? 228 MET I C 1 ATOM 4985 O O . MET B 2 228 ? 215.65800 231.66000 163.08200 1.000 62.91000 ? 228 MET I O 1 ATOM 4986 C CB . MET B 2 228 ? 217.35000 234.56700 163.10100 1.000 62.91000 ? 228 MET I CB 1 ATOM 4987 C CG . MET B 2 228 ? 218.25900 233.96100 164.15000 1.000 62.91000 ? 228 MET I CG 1 ATOM 4988 S SD . MET B 2 228 ? 219.04200 235.23800 165.17200 1.000 62.91000 ? 228 MET I SD 1 ATOM 4989 C CE . MET B 2 228 ? 219.38800 236.48500 163.93200 1.000 62.91000 ? 228 MET I CE 1 ATOM 4990 N N . GLY B 2 229 ? 214.45500 233.59000 162.93100 1.000 56.21000 ? 229 GLY I N 1 ATOM 4991 C CA . GLY B 2 229 ? 213.24300 232.97300 163.49300 1.000 56.21000 ? 229 GLY I CA 1 ATOM 4992 C C . GLY B 2 229 ? 212.69600 231.88200 162.60100 1.000 56.21000 ? 229 GLY I C 1 ATOM 4993 O O . GLY B 2 229 ? 212.38900 230.79600 163.11700 1.000 56.21000 ? 229 GLY I O 1 ATOM 4994 N N . ILE B 2 230 ? 212.65400 232.12900 161.29500 1.000 54.76000 ? 230 ILE I N 1 ATOM 4995 C CA . ILE B 2 230 ? 212.02000 231.13700 160.38600 1.000 54.76000 ? 230 ILE I CA 1 ATOM 4996 C C . ILE B 2 230 ? 212.79400 229.82800 160.49800 1.000 54.76000 ? 230 ILE I C 1 ATOM 4997 O O . ILE B 2 230 ? 212.15100 228.76400 160.46800 1.000 54.76000 ? 230 ILE I O 1 ATOM 4998 C CB . ILE B 2 230 ? 211.93500 231.64800 158.93800 1.000 54.76000 ? 230 ILE I CB 1 ATOM 4999 C CG1 . ILE B 2 230 ? 210.93000 232.79400 158.81800 1.000 54.76000 ? 230 ILE I CG1 1 ATOM 5000 C CG2 . ILE B 2 230 ? 211.60000 230.50800 157.98800 1.000 54.76000 ? 230 ILE I CG2 1 ATOM 5001 C CD1 . ILE B 2 230 ? 210.20000 232.82900 157.50500 1.000 54.76000 ? 230 ILE I CD1 1 ATOM 5002 N N . LEU B 2 231 ? 214.11500 229.91000 160.64300 1.000 56.68000 ? 231 LEU I N 1 ATOM 5003 C CA . LEU B 2 231 ? 214.90800 228.66000 160.66400 1.000 56.68000 ? 231 LEU I CA 1 ATOM 5004 C C . LEU B 2 231 ? 214.43000 227.82300 161.85300 1.000 56.68000 ? 231 LEU I C 1 ATOM 5005 O O . LEU B 2 231 ? 214.13900 226.62700 161.65600 1.000 56.68000 ? 231 LEU I O 1 ATOM 5006 C CB . LEU B 2 231 ? 216.37900 229.04700 160.83600 1.000 56.68000 ? 231 LEU I CB 1 ATOM 5007 C CG . LEU B 2 231 ? 217.33100 227.90100 161.17000 1.000 56.68000 ? 231 LEU I CG 1 ATOM 5008 C CD1 . LEU B 2 231 ? 217.33800 226.86500 160.05700 1.000 56.68000 ? 231 LEU I CD1 1 ATOM 5009 C CD2 . LEU B 2 231 ? 218.73600 228.42400 161.42100 1.000 56.68000 ? 231 LEU I CD2 1 ATOM 5010 N N . PHE B 2 232 ? 214.28500 228.44900 163.02200 1.000 53.69000 ? 232 PHE I N 1 ATOM 5011 C CA . PHE B 2 232 ? 213.87800 227.68900 164.23000 1.000 53.69000 ? 232 PHE I CA 1 ATOM 5012 C C . PHE B 2 232 ? 212.44200 227.17300 164.09100 1.000 53.69000 ? 232 PHE I C 1 ATOM 5013 O O . PHE B 2 232 ? 212.22100 225.98300 164.36400 1.000 53.69000 ? 232 PHE I O 1 ATOM 5014 C CB . PHE B 2 232 ? 214.16500 228.50200 165.49200 1.000 53.69000 ? 232 PHE I CB 1 ATOM 5015 C CG . PHE B 2 232 ? 215.62900 228.64300 165.81500 1.000 53.69000 ? 232 PHE I CG 1 ATOM 5016 C CD1 . PHE B 2 232 ? 216.31900 227.62000 166.44400 1.000 53.69000 ? 232 PHE I CD1 1 ATOM 5017 C CD2 . PHE B 2 232 ? 216.32200 229.79600 165.48300 1.000 53.69000 ? 232 PHE I CD2 1 ATOM 5018 C CE1 . PHE B 2 232 ? 217.66800 227.74800 166.73500 1.000 53.69000 ? 232 PHE I CE1 1 ATOM 5019 C CE2 . PHE B 2 232 ? 217.67000 229.92400 165.77500 1.000 53.69000 ? 232 PHE I CE2 1 ATOM 5020 C CZ . PHE B 2 232 ? 218.34000 228.90000 166.40300 1.000 53.69000 ? 232 PHE I CZ 1 ATOM 5021 N N . ILE B 2 233 ? 211.51600 228.00300 163.60000 1.000 52.42000 ? 233 ILE I N 1 ATOM 5022 C CA . ILE B 2 233 ? 210.08700 227.57000 163.54200 1.000 52.42000 ? 233 ILE I CA 1 ATOM 5023 C C . ILE B 2 233 ? 209.97400 226.35500 162.62400 1.000 52.42000 ? 233 ILE I C 1 ATOM 5024 O O . ILE B 2 233 ? 209.31700 225.37600 163.02100 1.000 52.42000 ? 233 ILE I O 1 ATOM 5025 C CB . ILE B 2 233 ? 209.17300 228.71100 163.06400 1.000 52.42000 ? 233 ILE I CB 1 ATOM 5026 C CG1 . ILE B 2 233 ? 209.06300 229.81600 164.11400 1.000 52.42000 ? 233 ILE I CG1 1 ATOM 5027 C CG2 . ILE B 2 233 ? 207.80400 228.17600 162.67700 1.000 52.42000 ? 233 ILE I CG2 1 ATOM 5028 C CD1 . ILE B 2 233 ? 207.96000 230.80500 163.84100 1.000 52.42000 ? 233 ILE I CD1 1 ATOM 5029 N N . ALA B 2 234 ? 210.64200 226.39600 161.47200 1.000 54.06000 ? 234 ALA I N 1 ATOM 5030 C CA . ALA B 2 234 ? 210.55600 225.28400 160.50000 1.000 54.06000 ? 234 ALA I CA 1 ATOM 5031 C C . ALA B 2 234 ? 211.14100 224.01400 161.11300 1.000 54.06000 ? 234 ALA I C 1 ATOM 5032 O O . ALA B 2 234 ? 210.50900 222.95000 160.98800 1.000 54.06000 ? 234 ALA I O 1 ATOM 5033 C CB . ALA B 2 234 ? 211.32200 225.67200 159.26600 1.000 54.06000 ? 234 ALA I CB 1 ATOM 5034 N N . VAL B 2 235 ? 212.27800 224.14200 161.79400 1.000 52.83000 ? 235 VAL I N 1 ATOM 5035 C CA . VAL B 2 235 ? 212.96800 222.94700 162.36000 1.000 52.83000 ? 235 VAL I CA 1 ATOM 5036 C C . VAL B 2 235 ? 212.05400 222.28900 163.39500 1.000 52.83000 ? 235 VAL I C 1 ATOM 5037 O O . VAL B 2 235 ? 211.91700 221.05000 163.36300 1.000 52.83000 ? 235 VAL I O 1 ATOM 5038 C CB . VAL B 2 235 ? 214.31400 223.36700 162.98100 1.000 52.83000 ? 235 VAL I CB 1 ATOM 5039 C CG1 . VAL B 2 235 ? 214.79800 222.37600 164.02700 1.000 52.83000 ? 235 VAL I CG1 1 ATOM 5040 C CG2 . VAL B 2 235 ? 215.38000 223.59700 161.92300 1.000 52.83000 ? 235 VAL I CG2 1 ATOM 5041 N N . GLY B 2 236 ? 211.40400 223.09700 164.23400 1.000 51.02000 ? 236 GLY I N 1 ATOM 5042 C CA . GLY B 2 236 ? 210.55600 222.53200 165.29600 1.000 51.02000 ? 236 GLY I CA 1 ATOM 5043 C C . GLY B 2 236 ? 209.43500 221.71600 164.68800 1.000 51.02000 ? 236 GLY I C 1 ATOM 5044 O O . GLY B 2 236 ? 209.18400 220.60000 165.17700 1.000 51.02000 ? 236 GLY I O 1 ATOM 5045 N N . PHE B 2 237 ? 208.83200 222.21500 163.61000 1.000 48.77000 ? 237 PHE I N 1 ATOM 5046 C CA . PHE B 2 237 ? 207.67900 221.51000 162.99800 1.000 48.77000 ? 237 PHE I CA 1 ATOM 5047 C C . PHE B 2 237 ? 208.13500 220.13600 162.51000 1.000 48.77000 ? 237 PHE I C 1 ATOM 5048 O O . PHE B 2 237 ? 207.40400 219.15800 162.71300 1.000 48.77000 ? 237 PHE I O 1 ATOM 5049 C CB . PHE B 2 237 ? 207.10600 222.34000 161.85100 1.000 48.77000 ? 237 PHE I CB 1 ATOM 5050 C CG . PHE B 2 237 ? 205.94000 223.20900 162.23800 1.000 48.77000 ? 237 PHE I CG 1 ATOM 5051 C CD1 . PHE B 2 237 ? 204.70100 222.64900 162.50100 1.000 48.77000 ? 237 PHE I CD1 1 ATOM 5052 C CD2 . PHE B 2 237 ? 206.07900 224.58200 162.34100 1.000 48.77000 ? 237 PHE I CD2 1 ATOM 5053 C CE1 . PHE B 2 237 ? 203.62300 223.44300 162.85300 1.000 48.77000 ? 237 PHE I CE1 1 ATOM 5054 C CE2 . PHE B 2 237 ? 205.00100 225.37600 162.69400 1.000 48.77000 ? 237 PHE I CE2 1 ATOM 5055 C CZ . PHE B 2 237 ? 203.77700 224.80400 162.95100 1.000 48.77000 ? 237 PHE I CZ 1 ATOM 5056 N N . LEU B 2 238 ? 209.33700 220.06300 161.94300 1.000 56.51000 ? 238 LEU I N 1 ATOM 5057 C CA . LEU B 2 238 ? 209.82000 218.78400 161.36400 1.000 56.51000 ? 238 LEU I CA 1 ATOM 5058 C C . LEU B 2 238 ? 209.90300 217.70900 162.45500 1.000 56.51000 ? 238 LEU I C 1 ATOM 5059 O O . LEU B 2 238 ? 209.50700 216.56300 162.17400 1.000 56.51000 ? 238 LEU I O 1 ATOM 5060 C CB . LEU B 2 238 ? 211.18100 219.02500 160.70800 1.000 56.51000 ? 238 LEU I CB 1 ATOM 5061 C CG . LEU B 2 238 ? 211.17100 220.00500 159.53600 1.000 56.51000 ? 238 LEU I CG 1 ATOM 5062 C CD1 . LEU B 2 238 ? 212.57000 220.19500 158.97100 1.000 56.51000 ? 238 LEU I CD1 1 ATOM 5063 C CD2 . LEU B 2 238 ? 210.21600 219.54300 158.44800 1.000 56.51000 ? 238 LEU I CD2 1 ATOM 5064 N N . PHE B 2 239 ? 210.35600 218.07300 163.65900 1.000 54.55000 ? 239 PHE I N 1 ATOM 5065 C CA . PHE B 2 239 ? 210.47200 217.08300 164.76200 1.000 54.55000 ? 239 PHE I CA 1 ATOM 5066 C C . PHE B 2 239 ? 209.07700 216.52500 165.04600 1.000 54.55000 ? 239 PHE I C 1 ATOM 5067 O O . PHE B 2 239 ? 208.95200 215.30100 165.23400 1.000 54.55000 ? 239 PHE I O 1 ATOM 5068 C CB . PHE B 2 239 ? 210.88700 217.77000 166.06200 1.000 54.55000 ? 239 PHE I CB 1 ATOM 5069 C CG . PHE B 2 239 ? 212.35200 218.05900 166.25500 1.000 54.55000 ? 239 PHE I CG 1 ATOM 5070 C CD1 . PHE B 2 239 ? 213.21800 217.07000 166.69100 1.000 54.55000 ? 239 PHE I CD1 1 ATOM 5071 C CD2 . PHE B 2 239 ? 212.85400 219.33500 166.06000 1.000 54.55000 ? 239 PHE I CD2 1 ATOM 5072 C CE1 . PHE B 2 239 ? 214.56200 217.34300 166.89000 1.000 54.55000 ? 239 PHE I CE1 1 ATOM 5073 C CE2 . PHE B 2 239 ? 214.19700 219.60700 166.26100 1.000 54.55000 ? 239 PHE I CE2 1 ATOM 5074 C CZ . PHE B 2 239 ? 215.04900 218.61100 166.67400 1.000 54.55000 ? 239 PHE I CZ 1 ATOM 5075 N N . LYS B 2 240 ? 208.06200 217.39200 165.03600 1.000 49.32000 ? 240 LYS I N 1 ATOM 5076 C CA . LYS B 2 240 ? 206.67300 216.96900 165.35900 1.000 49.32000 ? 240 LYS I CA 1 ATOM 5077 C C . LYS B 2 240 ? 206.15600 215.93500 164.34700 1.000 49.32000 ? 240 LYS I C 1 ATOM 5078 O O . LYS B 2 240 ? 205.53200 214.95500 164.79100 1.000 49.32000 ? 240 LYS I O 1 ATOM 5079 C CB . LYS B 2 240 ? 205.76800 218.20300 165.37400 1.000 49.32000 ? 240 LYS I CB 1 ATOM 5080 C CG . LYS B 2 240 ? 205.97700 219.15900 166.53900 1.000 49.32000 ? 240 LYS I CG 1 ATOM 5081 C CD . LYS B 2 240 ? 205.57200 218.56500 167.86700 1.000 49.32000 ? 240 LYS I CD 1 ATOM 5082 C CE . LYS B 2 240 ? 205.57800 219.58300 168.98600 1.000 49.32000 ? 240 LYS I CE 1 ATOM 5083 N NZ . LYS B 2 240 ? 205.62500 218.93500 170.31700 1.000 49.32000 ? 240 LYS I NZ 1 ATOM 5084 N N . ILE B 2 241 ? 206.44200 216.10700 163.05300 1.000 52.91000 ? 241 ILE I N 1 ATOM 5085 C CA . ILE B 2 241 ? 205.87200 215.20000 162.00800 1.000 52.91000 ? 241 ILE I CA 1 ATOM 5086 C C . ILE B 2 241 ? 206.79800 214.00900 161.76400 1.000 52.91000 ? 241 ILE I C 1 ATOM 5087 O O . ILE B 2 241 ? 206.55100 213.28000 160.78300 1.000 52.91000 ? 241 ILE I O 1 ATOM 5088 C CB . ILE B 2 241 ? 205.58200 215.93500 160.68800 1.000 52.91000 ? 241 ILE I CB 1 ATOM 5089 C CG1 . ILE B 2 241 ? 206.47400 217.16300 160.49600 1.000 52.91000 ? 241 ILE I CG1 1 ATOM 5090 C CG2 . ILE B 2 241 ? 204.10700 216.26800 160.56000 1.000 52.91000 ? 241 ILE I CG2 1 ATOM 5091 C CD1 . ILE B 2 241 ? 206.81600 217.45000 159.05500 1.000 52.91000 ? 241 ILE I CD1 1 ATOM 5092 N N . THR B 2 242 ? 207.82900 213.84100 162.59400 1.000 59.60000 ? 242 THR I N 1 ATOM 5093 C CA . THR B 2 242 ? 208.80800 212.73700 162.41700 1.000 59.60000 ? 242 THR I CA 1 ATOM 5094 C C . THR B 2 242 ? 209.48000 212.85100 161.05200 1.000 59.60000 ? 242 THR I C 1 ATOM 5095 O O . THR B 2 242 ? 209.64700 211.80400 160.39400 1.000 59.60000 ? 242 THR I O 1 ATOM 5096 C CB . THR B 2 242 ? 208.18200 211.34500 162.57800 1.000 59.60000 ? 242 THR I CB 1 ATOM 5097 O OG1 . THR B 2 242 ? 207.50500 210.98300 161.37300 1.000 59.60000 ? 242 THR I OG1 1 ATOM 5098 C CG2 . THR B 2 242 ? 207.25400 211.23700 163.76800 1.000 59.60000 ? 242 THR I CG2 1 ATOM 5099 N N . ALA B 2 243 ? 209.80200 214.07300 160.62400 1.000 63.52000 ? 243 ALA I N 1 ATOM 5100 C CA . ALA B 2 243 ? 210.56300 214.22700 159.36400 1.000 63.52000 ? 243 ALA I CA 1 ATOM 5101 C C . ALA B 2 243 ? 211.94900 213.61900 159.59600 1.000 63.52000 ? 243 ALA I C 1 ATOM 5102 O O . ALA B 2 243 ? 212.50000 213.84400 160.68500 1.000 63.52000 ? 243 ALA I O 1 ATOM 5103 C CB . ALA B 2 243 ? 210.65000 215.68700 158.99900 1.000 63.52000 ? 243 ALA I CB 1 ATOM 5104 N N . VAL B 2 244 ? 212.52700 212.95800 158.58700 1.000 68.36000 ? 244 VAL I N 1 ATOM 5105 C CA . VAL B 2 244 ? 213.83900 212.26300 158.76400 1.000 68.36000 ? 244 VAL I CA 1 ATOM 5106 C C . VAL B 2 244 ? 214.96600 213.21600 159.19000 1.000 68.36000 ? 244 VAL I C 1 ATOM 5107 O O . VAL B 2 244 ? 215.84600 212.72600 159.92200 1.000 68.36000 ? 244 VAL I O 1 ATOM 5108 C CB . VAL B 2 244 ? 214.25300 211.40300 157.55800 1.000 68.36000 ? 244 VAL I CB 1 ATOM 5109 C CG1 . VAL B 2 244 ? 214.32300 212.24800 156.30700 1.000 68.36000 ? 244 VAL I CG1 1 ATOM 5110 C CG2 . VAL B 2 244 ? 215.59500 210.73000 157.80000 1.000 68.36000 ? 244 VAL I CG2 1 ATOM 5111 N N . PRO B 2 245 ? 215.06200 214.50900 158.78000 1.000 66.58000 ? 245 PRO I N 1 ATOM 5112 C CA . PRO B 2 245 ? 216.16900 215.34600 159.23400 1.000 66.58000 ? 245 PRO I CA 1 ATOM 5113 C C . PRO B 2 245 ? 216.13100 215.34600 160.76600 1.000 66.58000 ? 245 PRO I C 1 ATOM 5114 O O . PRO B 2 245 ? 217.18500 215.33500 161.37000 1.000 66.58000 ? 245 PRO I O 1 ATOM 5115 C CB . PRO B 2 245 ? 215.79300 216.74600 158.74400 1.000 66.58000 ? 245 PRO I CB 1 ATOM 5116 C CG . PRO B 2 245 ? 215.03700 216.47200 157.48100 1.000 66.58000 ? 245 PRO I CG 1 ATOM 5117 C CD . PRO B 2 245 ? 214.22300 215.24300 157.81800 1.000 66.58000 ? 245 PRO I CD 1 ATOM 5118 N N . PHE B 2 246 ? 214.93000 215.35800 161.34800 1.000 63.88000 ? 246 PHE I N 1 ATOM 5119 C CA . PHE B 2 246 ? 214.80400 215.31300 162.82600 1.000 63.88000 ? 246 PHE I CA 1 ATOM 5120 C C . PHE B 2 246 ? 214.04800 214.06700 163.30800 1.000 63.88000 ? 246 PHE I C 1 ATOM 5121 O O . PHE B 2 246 ? 213.36100 214.18300 164.34100 1.000 63.88000 ? 246 PHE I O 1 ATOM 5122 C CB . PHE B 2 246 ? 214.28900 216.64800 163.36300 1.000 63.88000 ? 246 PHE I CB 1 ATOM 5123 C CG . PHE B 2 246 ? 215.11500 217.82400 162.91000 1.000 63.88000 ? 246 PHE I CG 1 ATOM 5124 C CD1 . PHE B 2 246 ? 216.39700 218.01600 163.39600 1.000 63.88000 ? 246 PHE I CD1 1 ATOM 5125 C CD2 . PHE B 2 246 ? 214.62400 218.71800 161.97300 1.000 63.88000 ? 246 PHE I CD2 1 ATOM 5126 C CE1 . PHE B 2 246 ? 217.16500 219.08800 162.97100 1.000 63.88000 ? 246 PHE I CE1 1 ATOM 5127 C CE2 . PHE B 2 246 ? 215.39400 219.78800 161.54600 1.000 63.88000 ? 246 PHE I CE2 1 ATOM 5128 C CZ . PHE B 2 246 ? 216.66200 219.97100 162.04500 1.000 63.88000 ? 246 PHE I CZ 1 ATOM 5129 N N . HIS B 2 247 ? 214.12700 212.93900 162.58600 1.000 67.62000 ? 247 HIS I N 1 ATOM 5130 C CA . HIS B 2 247 ? 213.33700 211.74500 162.99600 1.000 67.62000 ? 247 HIS I CA 1 ATOM 5131 C C . HIS B 2 247 ? 213.78100 211.34100 164.40300 1.000 67.62000 ? 247 HIS I C 1 ATOM 5132 O O . HIS B 2 247 ? 212.90400 210.97900 165.20100 1.000 67.62000 ? 247 HIS I O 1 ATOM 5133 C CB . HIS B 2 247 ? 213.39800 210.63200 161.94200 1.000 67.62000 ? 247 HIS I CB 1 ATOM 5134 C CG . HIS B 2 247 ? 214.61000 209.76800 162.02000 1.000 67.62000 ? 247 HIS I CG 1 ATOM 5135 N ND1 . HIS B 2 247 ? 215.86500 210.22500 161.67700 1.000 67.62000 ? 247 HIS I ND1 1 ATOM 5136 C CD2 . HIS B 2 247 ? 214.76200 208.47700 162.38300 1.000 67.62000 ? 247 HIS I CD2 1 ATOM 5137 C CE1 . HIS B 2 247 ? 216.74200 209.25400 161.83500 1.000 67.62000 ? 247 HIS I CE1 1 ATOM 5138 N NE2 . HIS B 2 247 ? 216.08900 208.17000 162.26900 1.000 67.62000 ? 247 HIS I NE2 1 ATOM 5139 N N . MET B 2 248 ? 215.08600 211.37300 164.69200 1.000 71.70000 ? 248 MET I N 1 ATOM 5140 C CA . MET B 2 248 ? 215.56800 211.15100 166.08400 1.000 71.70000 ? 248 MET I CA 1 ATOM 5141 C C . MET B 2 248 ? 215.00000 209.85100 166.65400 1.000 71.70000 ? 248 MET I C 1 ATOM 5142 O O . MET B 2 248 ? 215.12800 208.80700 165.98700 1.000 71.70000 ? 248 MET I O 1 ATOM 5143 C CB . MET B 2 248 ? 215.19200 212.33000 166.98700 1.000 71.70000 ? 248 MET I CB 1 ATOM 5144 C CG . MET B 2 248 ? 216.34000 212.86200 167.82000 1.000 71.70000 ? 248 MET I CG 1 ATOM 5145 S SD . MET B 2 248 ? 215.84600 214.37200 168.68500 1.000 71.70000 ? 248 MET I SD 1 ATOM 5146 C CE . MET B 2 248 ? 217.42200 214.94300 169.31700 1.000 71.70000 ? 248 MET I CE 1 ATOM 5147 N N . TRP B 2 249 ? 214.40300 209.91800 167.84700 1.000 66.60000 ? 249 TRP I N 1 ATOM 5148 C CA . TRP B 2 249 ? 213.89000 208.69300 168.51200 1.000 66.60000 ? 249 TRP I CA 1 ATOM 5149 C C . TRP B 2 249 ? 212.42300 208.47800 168.14700 1.000 66.60000 ? 249 TRP I C 1 ATOM 5150 O O . TRP B 2 249 ? 211.82000 207.55500 168.70900 1.000 66.60000 ? 249 TRP I O 1 ATOM 5151 C CB . TRP B 2 249 ? 214.06400 208.77500 170.03000 1.000 66.60000 ? 249 TRP I CB 1 ATOM 5152 C CG . TRP B 2 249 ? 215.27500 209.53000 170.48000 1.000 66.60000 ? 249 TRP I CG 1 ATOM 5153 C CD1 . TRP B 2 249 ? 216.57900 209.15000 170.35400 1.000 66.60000 ? 249 TRP I CD1 1 ATOM 5154 C CD2 . TRP B 2 249 ? 215.29100 210.79900 171.15600 1.000 66.60000 ? 249 TRP I CD2 1 ATOM 5155 N NE1 . TRP B 2 249 ? 217.40400 210.09900 170.89400 1.000 66.60000 ? 249 TRP I NE1 1 ATOM 5156 C CE2 . TRP B 2 249 ? 216.64300 211.12200 171.39400 1.000 66.60000 ? 249 TRP I CE2 1 ATOM 5157 C CE3 . TRP B 2 249 ? 214.30000 211.69200 171.57500 1.000 66.60000 ? 249 TRP I CE3 1 ATOM 5158 C CZ2 . TRP B 2 249 ? 217.02300 212.30000 172.03400 1.000 66.60000 ? 249 TRP I CZ2 1 ATOM 5159 C CZ3 . TRP B 2 249 ? 214.67700 212.85600 172.20700 1.000 66.60000 ? 249 TRP I CZ3 1 ATOM 5160 C CH2 . TRP B 2 249 ? 216.02100 213.15400 172.43200 1.000 66.60000 ? 249 TRP I CH2 1 ATOM 5161 N N . ALA B 2 250 ? 211.87600 209.28900 167.23900 1.000 68.04000 ? 250 ALA I N 1 ATOM 5162 C CA . ALA B 2 250 ? 210.42900 209.18000 166.92500 1.000 68.04000 ? 250 ALA I CA 1 ATOM 5163 C C . ALA B 2 250 ? 210.05000 207.78800 166.39100 1.000 68.04000 ? 250 ALA I C 1 ATOM 5164 O O . ALA B 2 250 ? 209.01800 207.27000 166.85300 1.000 68.04000 ? 250 ALA I O 1 ATOM 5165 C CB . ALA B 2 250 ? 209.98700 210.28900 166.00500 1.000 68.04000 ? 250 ALA I CB 1 ATOM 5166 N N . PRO B 2 251 ? 210.81500 207.10900 165.50400 1.000 68.13000 ? 251 PRO I N 1 ATOM 5167 C CA . PRO B 2 251 ? 210.45400 205.75000 165.09000 1.000 68.13000 ? 251 PRO I CA 1 ATOM 5168 C C . PRO B 2 251 ? 210.43300 204.83300 166.31700 1.000 68.13000 ? 251 PRO I C 1 ATOM 5169 O O . PRO B 2 251 ? 209.57400 203.97100 166.39300 1.000 68.13000 ? 251 PRO I O 1 ATOM 5170 C CB . PRO B 2 251 ? 211.61500 205.32400 164.19100 1.000 68.13000 ? 251 PRO I CB 1 ATOM 5171 C CG . PRO B 2 251 ? 212.12200 206.62400 163.62600 1.000 68.13000 ? 251 PRO I CG 1 ATOM 5172 C CD . PRO B 2 251 ? 211.98700 207.60400 164.77000 1.000 68.13000 ? 251 PRO I CD 1 ATOM 5173 N N . ASP B 2 252 ? 211.36700 205.04600 167.24700 1.000 67.84000 ? 252 ASP I N 1 ATOM 5174 C CA . ASP B 2 252 ? 211.44100 204.20300 168.47000 1.000 67.84000 ? 252 ASP I CA 1 ATOM 5175 C C . ASP B 2 252 ? 210.11900 204.35100 169.22800 1.000 67.84000 ? 252 ASP I C 1 ATOM 5176 O O . ASP B 2 252 ? 209.60700 203.32900 169.72700 1.000 67.84000 ? 252 ASP I O 1 ATOM 5177 C CB . ASP B 2 252 ? 212.64100 204.59700 169.33400 1.000 67.84000 ? 252 ASP I CB 1 ATOM 5178 C CG . ASP B 2 252 ? 213.89500 204.88600 168.52600 1.000 67.84000 ? 252 ASP I CG 1 ATOM 5179 O OD1 . ASP B 2 252 ? 213.75800 205.22300 167.33200 1.000 67.84000 ? 252 ASP I OD1 1 ATOM 5180 O OD2 . ASP B 2 252 ? 214.99600 204.77400 169.09700 1.000 67.84000 ? 252 ASP I OD2 1 ATOM 5181 N N . ILE B 2 253 ? 209.55900 205.56300 169.24200 1.000 65.67000 ? 253 ILE I N 1 ATOM 5182 C CA . ILE B 2 253 ? 208.29500 205.80700 169.99000 1.000 65.67000 ? 253 ILE I CA 1 ATOM 5183 C C . ILE B 2 253 ? 207.23300 204.87600 169.41400 1.000 65.67000 ? 253 ILE I C 1 ATOM 5184 O O . ILE B 2 253 ? 206.48900 204.27800 170.21100 1.000 65.67000 ? 253 ILE I O 1 ATOM 5185 C CB . ILE B 2 253 ? 207.83600 207.27100 169.84000 1.000 65.67000 ? 253 ILE I CB 1 ATOM 5186 C CG1 . ILE B 2 253 ? 208.94400 208.26900 170.17400 1.000 65.67000 ? 253 ILE I CG1 1 ATOM 5187 C CG2 . ILE B 2 253 ? 206.57600 207.53000 170.65100 1.000 65.67000 ? 253 ILE I CG2 1 ATOM 5188 C CD1 . ILE B 2 253 ? 209.77700 207.87200 171.35800 1.000 65.67000 ? 253 ILE I CD1 1 ATOM 5189 N N . TYR B 2 254 ? 207.18500 204.73400 168.08900 1.000 63.45000 ? 254 TYR I N 1 ATOM 5190 C CA . TYR B 2 254 ? 206.08100 203.93600 167.49700 1.000 63.45000 ? 254 TYR I CA 1 ATOM 5191 C C . TYR B 2 254 ? 206.13200 202.46900 167.93900 1.000 63.45000 ? 254 TYR I C 1 ATOM 5192 O O . TYR B 2 254 ? 205.09500 201.96400 168.40800 1.000 63.45000 ? 254 TYR I O 1 ATOM 5193 C CB . TYR B 2 254 ? 206.14900 204.00900 165.97100 1.000 63.45000 ? 254 TYR I CB 1 ATOM 5194 C CG . TYR B 2 254 ? 205.64300 205.29100 165.36100 1.000 63.45000 ? 254 TYR I CG 1 ATOM 5195 C CD1 . TYR B 2 254 ? 206.23300 206.50700 165.65900 1.000 63.45000 ? 254 TYR I CD1 1 ATOM 5196 C CD2 . TYR B 2 254 ? 204.58500 205.28800 164.46800 1.000 63.45000 ? 254 TYR I CD2 1 ATOM 5197 C CE1 . TYR B 2 254 ? 205.78200 207.68800 165.09600 1.000 63.45000 ? 254 TYR I CE1 1 ATOM 5198 C CE2 . TYR B 2 254 ? 204.12200 206.45900 163.89400 1.000 63.45000 ? 254 TYR I CE2 1 ATOM 5199 C CZ . TYR B 2 254 ? 204.72100 207.66400 164.21000 1.000 63.45000 ? 254 TYR I CZ 1 ATOM 5200 O OH . TYR B 2 254 ? 204.26700 208.82300 163.65000 1.000 63.45000 ? 254 TYR I OH 1 ATOM 5201 N N . GLU B 2 255 ? 207.29000 201.81200 167.83100 1.000 70.57000 ? 255 GLU I N 1 ATOM 5202 C CA . GLU B 2 255 ? 207.35500 200.35900 168.16500 1.000 70.57000 ? 255 GLU I CA 1 ATOM 5203 C C . GLU B 2 255 ? 207.22200 200.10600 169.67100 1.000 70.57000 ? 255 GLU I C 1 ATOM 5204 O O . GLU B 2 255 ? 206.50100 199.15700 170.03500 1.000 70.57000 ? 255 GLU I O 1 ATOM 5205 C CB . GLU B 2 255 ? 208.59800 199.68500 167.58800 1.000 70.57000 ? 255 GLU I CB 1 ATOM 5206 C CG . GLU B 2 255 ? 208.47100 198.17200 167.56100 1.000 70.57000 ? 255 GLU I CG 1 ATOM 5207 C CD . GLU B 2 255 ? 209.77300 197.39200 167.51900 1.000 70.57000 ? 255 GLU I CD 1 ATOM 5208 O OE1 . GLU B 2 255 ? 210.73000 197.86900 166.88300 1.000 70.57000 ? 255 GLU I OE1 1 ATOM 5209 O OE2 . GLU B 2 255 ? 209.82400 196.30600 168.12700 1.000 70.57000 ? 255 GLU I OE2 1 ATOM 5210 N N . GLY B 2 256 ? 207.86100 200.93100 170.51200 1.000 70.37000 ? 256 GLY I N 1 ATOM 5211 C CA . GLY B 2 256 ? 207.87500 200.68300 171.97000 1.000 70.37000 ? 256 GLY I CA 1 ATOM 5212 C C . GLY B 2 256 ? 206.49600 200.71200 172.60500 1.000 70.37000 ? 256 GLY I C 1 ATOM 5213 O O . GLY B 2 256 ? 206.20600 199.81500 173.41800 1.000 70.37000 ? 256 GLY I O 1 ATOM 5214 N N . SER B 2 257 ? 205.66300 201.68300 172.22700 1.000 62.13000 ? 257 SER I N 1 ATOM 5215 C CA . SER B 2 257 ? 204.27900 201.77300 172.76000 1.000 62.13000 ? 257 SER I CA 1 ATOM 5216 C C . SER B 2 257 ? 203.41200 200.66400 172.14600 1.000 62.13000 ? 257 SER I C 1 ATOM 5217 O O . SER B 2 257 ? 203.78400 200.15500 171.07000 1.000 62.13000 ? 257 SER I O 1 ATOM 5218 C CB . SER B 2 257 ? 203.70600 203.15400 172.53700 1.000 62.13000 ? 257 SER I CB 1 ATOM 5219 O OG . SER B 2 257 ? 203.96600 203.60300 171.21500 1.000 62.13000 ? 257 SER I OG 1 ATOM 5220 N N . PRO B 2 258 ? 202.28900 200.24500 172.77600 1.000 58.42000 ? 258 PRO I N 1 ATOM 5221 C CA . PRO B 2 258 ? 201.39500 199.24500 172.18400 1.000 58.42000 ? 258 PRO I CA 1 ATOM 5222 C C . PRO B 2 258 ? 200.77200 199.79100 170.89300 1.000 58.42000 ? 258 PRO I C 1 ATOM 5223 O O . PRO B 2 258 ? 200.72700 200.99800 170.73400 1.000 58.42000 ? 258 PRO I O 1 ATOM 5224 C CB . PRO B 2 258 ? 200.31900 199.01800 173.25200 1.000 58.42000 ? 258 PRO I CB 1 ATOM 5225 C CG . PRO B 2 258 ? 200.97600 199.46400 174.53700 1.000 58.42000 ? 258 PRO I CG 1 ATOM 5226 C CD . PRO B 2 258 ? 201.87400 200.61300 174.13000 1.000 58.42000 ? 258 PRO I CD 1 ATOM 5227 N N . THR B 2 259 ? 200.27500 198.91200 170.02200 1.000 56.99000 ? 259 THR I N 1 ATOM 5228 C CA . THR B 2 259 ? 199.79000 199.36200 168.68600 1.000 56.99000 ? 259 THR I CA 1 ATOM 5229 C C . THR B 2 259 ? 198.69600 200.43800 168.76300 1.000 56.99000 ? 259 THR I C 1 ATOM 5230 O O . THR B 2 259 ? 198.83600 201.43000 168.03100 1.000 56.99000 ? 259 THR I O 1 ATOM 5231 C CB . THR B 2 259 ? 199.29200 198.16100 167.87000 1.000 56.99000 ? 259 THR I CB 1 ATOM 5232 O OG1 . THR B 2 259 ? 200.37100 197.24200 167.70400 1.000 56.99000 ? 259 THR I OG1 1 ATOM 5233 C CG2 . THR B 2 259 ? 198.74100 198.55000 166.51600 1.000 56.99000 ? 259 THR I CG2 1 ATOM 5234 N N . PRO B 2 260 ? 197.64200 200.35800 169.60500 1.000 52.38000 ? 260 PRO I N 1 ATOM 5235 C CA . PRO B 2 260 ? 196.58100 201.37400 169.57500 1.000 52.38000 ? 260 PRO I CA 1 ATOM 5236 C C . PRO B 2 260 ? 196.99300 202.81600 169.91000 1.000 52.38000 ? 260 PRO I C 1 ATOM 5237 O O . PRO B 2 260 ? 196.56800 203.71400 169.20500 1.000 52.38000 ? 260 PRO I O 1 ATOM 5238 C CB . PRO B 2 260 ? 195.58700 200.87500 170.62800 1.000 52.38000 ? 260 PRO I CB 1 ATOM 5239 C CG . PRO B 2 260 ? 196.42400 200.00200 171.52400 1.000 52.38000 ? 260 PRO I CG 1 ATOM 5240 C CD . PRO B 2 260 ? 197.34900 199.29200 170.56600 1.000 52.38000 ? 260 PRO I CD 1 ATOM 5241 N N . VAL B 2 261 ? 197.80300 203.01200 170.95200 1.000 50.57000 ? 261 VAL I N 1 ATOM 5242 C CA . VAL B 2 261 ? 198.30200 204.38200 171.27800 1.000 50.57000 ? 261 VAL I CA 1 ATOM 5243 C C . VAL B 2 261 ? 199.17300 204.84900 170.11500 1.000 50.57000 ? 261 VAL I C 1 ATOM 5244 O O . VAL B 2 261 ? 199.07200 206.03300 169.73600 1.000 50.57000 ? 261 VAL I O 1 ATOM 5245 C CB . VAL B 2 261 ? 199.07600 204.40400 172.60800 1.000 50.57000 ? 261 VAL I CB 1 ATOM 5246 C CG1 . VAL B 2 261 ? 199.53500 203.02000 173.02900 1.000 50.57000 ? 261 VAL I CG1 1 ATOM 5247 C CG2 . VAL B 2 261 ? 200.23700 205.38700 172.59000 1.000 50.57000 ? 261 VAL I CG2 1 ATOM 5248 N N . THR B 2 262 ? 199.95600 203.93000 169.54500 1.000 51.75000 ? 262 THR I N 1 ATOM 5249 C CA . THR B 2 262 ? 200.86900 204.28300 168.42900 1.000 51.75000 ? 262 THR I CA 1 ATOM 5250 C C . THR B 2 262 ? 200.02800 204.79700 167.26100 1.000 51.75000 ? 262 THR I C 1 ATOM 5251 O O . THR B 2 262 ? 200.42100 205.80000 166.65000 1.000 51.75000 ? 262 THR I O 1 ATOM 5252 C CB . THR B 2 262 ? 201.63800 203.03800 167.97600 1.000 51.75000 ? 262 THR I CB 1 ATOM 5253 O OG1 . THR B 2 262 ? 202.48300 202.60800 169.04300 1.000 51.75000 ? 262 THR I OG1 1 ATOM 5254 C CG2 . THR B 2 262 ? 202.46000 203.28000 166.73100 1.000 51.75000 ? 262 THR I CG2 1 ATOM 5255 N N . ALA B 2 263 ? 198.88800 204.15600 167.00500 1.000 50.35000 ? 263 ALA I N 1 ATOM 5256 C CA . ALA B 2 263 ? 198.03200 204.56000 165.87100 1.000 50.35000 ? 263 ALA I CA 1 ATOM 5257 C C . ALA B 2 263 ? 197.57200 205.99800 166.08800 1.000 50.35000 ? 263 ALA I C 1 ATOM 5258 O O . ALA B 2 263 ? 197.62400 206.78300 165.13300 1.000 50.35000 ? 263 ALA I O 1 ATOM 5259 C CB . ALA B 2 263 ? 196.84300 203.64200 165.80400 1.000 50.35000 ? 263 ALA I CB 1 ATOM 5260 N N . PHE B 2 264 ? 197.18600 206.33700 167.31300 1.000 47.68000 ? 264 PHE I N 1 ATOM 5261 C CA . PHE B 2 264 ? 196.62600 207.69200 167.53000 1.000 47.68000 ? 264 PHE I CA 1 ATOM 5262 C C . PHE B 2 264 ? 197.66700 208.76100 167.20000 1.000 47.68000 ? 264 PHE I C 1 ATOM 5263 O O . PHE B 2 264 ? 197.32800 209.69100 166.45400 1.000 47.68000 ? 264 PHE I O 1 ATOM 5264 C CB . PHE B 2 264 ? 196.18700 207.85100 168.98400 1.000 47.68000 ? 264 PHE I CB 1 ATOM 5265 C CG . PHE B 2 264 ? 194.69700 207.97900 169.15200 1.000 47.68000 ? 264 PHE I CG 1 ATOM 5266 C CD1 . PHE B 2 264 ? 194.03500 209.10600 168.69500 1.000 47.68000 ? 264 PHE I CD1 1 ATOM 5267 C CD2 . PHE B 2 264 ? 193.96100 206.97400 169.75400 1.000 47.68000 ? 264 PHE I CD2 1 ATOM 5268 C CE1 . PHE B 2 264 ? 192.66500 209.22700 168.84100 1.000 47.68000 ? 264 PHE I CE1 1 ATOM 5269 C CE2 . PHE B 2 264 ? 192.59000 207.09600 169.89800 1.000 47.68000 ? 264 PHE I CE2 1 ATOM 5270 C CZ . PHE B 2 264 ? 191.94800 208.22200 169.44300 1.000 47.68000 ? 264 PHE I CZ 1 ATOM 5271 N N . LEU B 2 265 ? 198.89800 208.59900 167.69200 1.000 49.39000 ? 265 LEU I N 1 ATOM 5272 C CA . LEU B 2 265 ? 199.97500 209.57400 167.37700 1.000 49.39000 ? 265 LEU I CA 1 ATOM 5273 C C . LEU B 2 265 ? 200.38100 209.45200 165.90700 1.000 49.39000 ? 265 LEU I C 1 ATOM 5274 O O . LEU B 2 265 ? 200.90100 210.43400 165.35300 1.000 49.39000 ? 265 LEU I O 1 ATOM 5275 C CB . LEU B 2 265 ? 201.15100 209.47200 168.35600 1.000 49.39000 ? 265 LEU I CB 1 ATOM 5276 C CG . LEU B 2 265 ? 201.71500 208.07500 168.60500 1.000 49.39000 ? 265 LEU I CG 1 ATOM 5277 C CD1 . LEU B 2 265 ? 202.90200 207.80500 167.69400 1.000 49.39000 ? 265 LEU I CD1 1 ATOM 5278 C CD2 . LEU B 2 265 ? 202.12800 207.91700 170.06000 1.000 49.39000 ? 265 LEU I CD2 1 ATOM 5279 N N . SER B 2 266 ? 200.18700 208.27500 165.31600 1.000 52.52000 ? 266 SER I N 1 ATOM 5280 C CA . SER B 2 266 ? 200.64500 208.06400 163.92200 1.000 52.52000 ? 266 SER I CA 1 ATOM 5281 C C . SER B 2 266 ? 199.91400 208.99000 162.95200 1.000 52.52000 ? 266 SER I C 1 ATOM 5282 O O . SER B 2 266 ? 200.58100 209.50900 162.04400 1.000 52.52000 ? 266 SER I O 1 ATOM 5283 C CB . SER B 2 266 ? 200.48000 206.63000 163.51000 1.000 52.52000 ? 266 SER I CB 1 ATOM 5284 O OG . SER B 2 266 ? 200.79800 206.46000 162.13700 1.000 52.52000 ? 266 SER I OG 1 ATOM 5285 N N . ILE B 2 267 ? 198.60800 209.20100 163.13000 1.000 49.03000 ? 267 ILE I N 1 ATOM 5286 C CA . ILE B 2 267 ? 197.85500 209.96900 162.09400 1.000 49.03000 ? 267 ILE I CA 1 ATOM 5287 C C . ILE B 2 267 ? 197.38000 211.34600 162.56200 1.000 49.03000 ? 267 ILE I C 1 ATOM 5288 O O . ILE B 2 267 ? 197.72700 212.32900 161.89200 1.000 49.03000 ? 267 ILE I O 1 ATOM 5289 C CB . ILE B 2 267 ? 196.69800 209.10300 161.56300 1.000 49.03000 ? 267 ILE I CB 1 ATOM 5290 C CG1 . ILE B 2 267 ? 195.63800 209.91800 160.82400 1.000 49.03000 ? 267 ILE I CG1 1 ATOM 5291 C CG2 . ILE B 2 267 ? 196.08300 208.27500 162.67800 1.000 49.03000 ? 267 ILE I CG2 1 ATOM 5292 C CD1 . ILE B 2 267 ? 194.35300 209.15700 160.61400 1.000 49.03000 ? 267 ILE I CD1 1 ATOM 5293 N N . ALA B 2 268 ? 196.65700 211.43100 163.67600 1.000 47.16000 ? 268 ALA I N 1 ATOM 5294 C CA . ALA B 2 268 ? 196.04100 212.72500 164.06000 1.000 47.16000 ? 268 ALA I CA 1 ATOM 5295 C C . ALA B 2 268 ? 197.04200 213.85100 164.34700 1.000 47.16000 ? 268 ALA I C 1 ATOM 5296 O O . ALA B 2 268 ? 196.85300 214.93100 163.75900 1.000 47.16000 ? 268 ALA I O 1 ATOM 5297 C CB . ALA B 2 268 ? 195.08000 212.51800 165.20500 1.000 47.16000 ? 268 ALA I CB 1 ATOM 5298 N N . PRO B 2 269 ? 198.11800 213.68900 165.14800 1.000 46.56000 ? 269 PRO I N 1 ATOM 5299 C CA . PRO B 2 269 ? 199.05900 214.78400 165.34200 1.000 46.56000 ? 269 PRO I CA 1 ATOM 5300 C C . PRO B 2 269 ? 199.70800 215.12100 163.99700 1.000 46.56000 ? 269 PRO I C 1 ATOM 5301 O O . PRO B 2 269 ? 199.82400 216.28600 163.68400 1.000 46.56000 ? 269 PRO I O 1 ATOM 5302 C CB . PRO B 2 269 ? 200.08800 214.23400 166.33700 1.000 46.56000 ? 269 PRO I CB 1 ATOM 5303 C CG . PRO B 2 269 ? 199.33800 213.14500 167.05600 1.000 46.56000 ? 269 PRO I CG 1 ATOM 5304 C CD . PRO B 2 269 ? 198.44700 212.54300 165.99100 1.000 46.56000 ? 269 PRO I CD 1 ATOM 5305 N N . LYS B 2 270 ? 200.06500 214.09800 163.22000 1.000 48.20000 ? 270 LYS I N 1 ATOM 5306 C CA . LYS B 2 270 ? 200.77900 214.36300 161.94700 1.000 48.20000 ? 270 LYS I CA 1 ATOM 5307 C C . LYS B 2 270 ? 199.87900 215.18900 161.02300 1.000 48.20000 ? 270 LYS I C 1 ATOM 5308 O O . LYS B 2 270 ? 200.36400 216.20400 160.49600 1.000 48.20000 ? 270 LYS I O 1 ATOM 5309 C CB . LYS B 2 270 ? 201.20800 213.03700 161.31600 1.000 48.20000 ? 270 LYS I CB 1 ATOM 5310 C CG . LYS B 2 270 ? 202.09300 212.18200 162.20900 1.000 48.20000 ? 270 LYS I CG 1 ATOM 5311 C CD . LYS B 2 270 ? 203.07500 212.99800 163.01400 1.000 48.20000 ? 270 LYS I CD 1 ATOM 5312 C CE . LYS B 2 270 ? 203.70200 212.22400 164.15200 1.000 48.20000 ? 270 LYS I CE 1 ATOM 5313 N NZ . LYS B 2 270 ? 202.79700 212.12800 165.32000 1.000 48.20000 ? 270 LYS I NZ 1 ATOM 5314 N N . ILE B 2 271 ? 198.60100 214.81500 160.90400 1.000 46.14000 ? 271 ILE I N 1 ATOM 5315 C CA . ILE B 2 271 ? 197.67900 215.54000 159.98200 1.000 46.14000 ? 271 ILE I CA 1 ATOM 5316 C C . ILE B 2 271 ? 197.55700 216.97700 160.48400 1.000 46.14000 ? 271 ILE I C 1 ATOM 5317 O O . ILE B 2 271 ? 197.62400 217.90300 159.65700 1.000 46.14000 ? 271 ILE I O 1 ATOM 5318 C CB . ILE B 2 271 ? 196.30200 214.85700 159.90500 1.000 46.14000 ? 271 ILE I CB 1 ATOM 5319 C CG1 . ILE B 2 271 ? 196.35000 213.57900 159.06500 1.000 46.14000 ? 271 ILE I CG1 1 ATOM 5320 C CG2 . ILE B 2 271 ? 195.24900 215.82200 159.38500 1.000 46.14000 ? 271 ILE I CG2 1 ATOM 5321 C CD1 . ILE B 2 271 ? 194.99100 212.97500 158.81600 1.000 46.14000 ? 271 ILE I CD1 1 ATOM 5322 N N . SER B 2 272 ? 197.42800 217.14500 161.79900 1.000 45.48000 ? 272 SER I N 1 ATOM 5323 C CA . SER B 2 272 ? 197.26500 218.50300 162.36600 1.000 45.48000 ? 272 SER I CA 1 ATOM 5324 C C . SER B 2 272 ? 198.52300 219.31400 162.06900 1.000 45.48000 ? 272 SER I C 1 ATOM 5325 O O . SER B 2 272 ? 198.39400 220.47000 161.63400 1.000 45.48000 ? 272 SER I O 1 ATOM 5326 C CB . SER B 2 272 ? 197.02400 218.42100 163.83700 1.000 45.48000 ? 272 SER I CB 1 ATOM 5327 O OG . SER B 2 272 ? 196.48100 219.63800 164.32200 1.000 45.48000 ? 272 SER I OG 1 ATOM 5328 N N . ILE B 2 273 ? 199.69100 218.69900 162.25300 1.000 45.25000 ? 273 ILE I N 1 ATOM 5329 C CA . ILE B 2 273 ? 200.96700 219.42200 162.00000 1.000 45.25000 ? 273 ILE I CA 1 ATOM 5330 C C . ILE B 2 273 ? 201.07100 219.78800 160.51400 1.000 45.25000 ? 273 ILE I C 1 ATOM 5331 O O . ILE B 2 273 ? 201.42600 220.94000 160.23500 1.000 45.25000 ? 273 ILE I O 1 ATOM 5332 C CB . ILE B 2 273 ? 202.18300 218.62900 162.50700 1.000 45.25000 ? 273 ILE I CB 1 ATOM 5333 C CG1 . ILE B 2 273 ? 202.12000 218.41500 164.02000 1.000 45.25000 ? 273 ILE I CG1 1 ATOM 5334 C CG2 . ILE B 2 273 ? 203.46600 219.33900 162.11200 1.000 45.25000 ? 273 ILE I CG2 1 ATOM 5335 C CD1 . ILE B 2 273 ? 202.28900 219.68200 164.82100 1.000 45.25000 ? 273 ILE I CD1 1 ATOM 5336 N N . PHE B 2 274 ? 200.72800 218.86600 159.60500 1.000 50.68000 ? 274 PHE I N 1 ATOM 5337 C CA . PHE B 2 274 ? 200.86500 219.13200 158.14600 1.000 50.68000 ? 274 PHE I CA 1 ATOM 5338 C C . PHE B 2 274 ? 199.94100 220.28000 157.74300 1.000 50.68000 ? 274 PHE I C 1 ATOM 5339 O O . PHE B 2 274 ? 200.38900 221.18200 157.02300 1.000 50.68000 ? 274 PHE I O 1 ATOM 5340 C CB . PHE B 2 274 ? 200.52500 217.88600 157.32500 1.000 50.68000 ? 274 PHE I CB 1 ATOM 5341 C CG . PHE B 2 274 ? 201.68800 216.95900 157.08200 1.000 50.68000 ? 274 PHE I CG 1 ATOM 5342 C CD1 . PHE B 2 274 ? 202.78700 217.37900 156.35200 1.000 50.68000 ? 274 PHE I CD1 1 ATOM 5343 C CD2 . PHE B 2 274 ? 201.68100 215.66500 157.57500 1.000 50.68000 ? 274 PHE I CD2 1 ATOM 5344 C CE1 . PHE B 2 274 ? 203.85600 216.52700 156.12700 1.000 50.68000 ? 274 PHE I CE1 1 ATOM 5345 C CE2 . PHE B 2 274 ? 202.75000 214.81300 157.34800 1.000 50.68000 ? 274 PHE I CE2 1 ATOM 5346 C CZ . PHE B 2 274 ? 203.83500 215.24600 156.62400 1.000 50.68000 ? 274 PHE I CZ 1 ATOM 5347 N N . ALA B 2 275 ? 198.70200 220.26400 158.23400 1.000 46.97000 ? 275 ALA I N 1 ATOM 5348 C CA . ALA B 2 275 ? 197.76000 221.36300 157.93300 1.000 46.97000 ? 275 ALA I CA 1 ATOM 5349 C C . ALA B 2 275 ? 198.28800 222.66600 158.53600 1.000 46.97000 ? 275 ALA I C 1 ATOM 5350 O O . ALA B 2 275 ? 198.26600 223.69700 157.83700 1.000 46.97000 ? 275 ALA I O 1 ATOM 5351 C CB . ALA B 2 275 ? 196.40800 221.02500 158.49300 1.000 46.97000 ? 275 ALA I CB 1 ATOM 5352 N N . ASN B 2 276 ? 198.79300 222.60200 159.76800 1.000 48.20000 ? 276 ASN I N 1 ATOM 5353 C CA . ASN B 2 276 ? 199.36700 223.80900 160.41200 1.000 48.20000 ? 276 ASN I CA 1 ATOM 5354 C C . ASN B 2 276 ? 200.56300 224.25700 159.57700 1.000 48.20000 ? 276 ASN I C 1 ATOM 5355 O O . ASN B 2 276 ? 200.69100 225.46900 159.34500 1.000 48.20000 ? 276 ASN I O 1 ATOM 5356 C CB . ASN B 2 276 ? 199.82400 223.52400 161.83900 1.000 48.20000 ? 276 ASN I CB 1 ATOM 5357 C CG . ASN B 2 276 ? 200.13600 224.78700 162.61300 1.000 48.20000 ? 276 ASN I CG 1 ATOM 5358 O OD1 . ASN B 2 276 ? 200.26000 225.86300 162.03300 1.000 48.20000 ? 276 ASN I OD1 1 ATOM 5359 N ND2 . ASN B 2 276 ? 200.26200 224.66600 163.92300 1.000 48.20000 ? 276 ASN I ND2 1 ATOM 5360 N N . ILE B 2 277 ? 201.35800 223.30300 159.08400 1.000 50.27000 ? 277 ILE I N 1 ATOM 5361 C CA . ILE B 2 277 ? 202.59000 223.64900 158.31700 1.000 50.27000 ? 277 ILE I CA 1 ATOM 5362 C C . ILE B 2 277 ? 202.20700 224.46500 157.07700 1.000 50.27000 ? 277 ILE I C 1 ATOM 5363 O O . ILE B 2 277 ? 202.82500 225.52600 156.86900 1.000 50.27000 ? 277 ILE I O 1 ATOM 5364 C CB . ILE B 2 277 ? 203.33800 222.35800 157.92600 1.000 50.27000 ? 277 ILE I CB 1 ATOM 5365 C CG1 . ILE B 2 277 ? 204.31200 221.91000 159.01600 1.000 50.27000 ? 277 ILE I CG1 1 ATOM 5366 C CG2 . ILE B 2 277 ? 204.03900 222.50900 156.58600 1.000 50.27000 ? 277 ILE I CG2 1 ATOM 5367 C CD1 . ILE B 2 277 ? 205.07600 220.65800 158.66700 1.000 50.27000 ? 277 ILE I CD1 1 ATOM 5368 N N . LEU B 2 278 ? 201.18400 224.04100 156.33000 1.000 51.31000 ? 278 LEU I N 1 ATOM 5369 C CA . LEU B 2 278 ? 200.87100 224.76300 155.07200 1.000 51.31000 ? 278 LEU I CA 1 ATOM 5370 C C . LEU B 2 278 ? 200.47400 226.19100 155.43500 1.000 51.31000 ? 278 LEU I C 1 ATOM 5371 O O . LEU B 2 278 ? 200.98000 227.12400 154.79400 1.000 51.31000 ? 278 LEU I O 1 ATOM 5372 C CB . LEU B 2 278 ? 199.71400 224.04900 154.37200 1.000 51.31000 ? 278 LEU I CB 1 ATOM 5373 C CG . LEU B 2 278 ? 199.94100 222.57000 154.07100 1.000 51.31000 ? 278 LEU I CG 1 ATOM 5374 C CD1 . LEU B 2 278 ? 198.77400 221.99200 153.28700 1.000 51.31000 ? 278 LEU I CD1 1 ATOM 5375 C CD2 . LEU B 2 278 ? 201.24500 222.36500 153.31700 1.000 51.31000 ? 278 LEU I CD2 1 ATOM 5376 N N . ARG B 2 279 ? 199.63700 226.34800 156.45900 1.000 50.81000 ? 279 ARG I N 1 ATOM 5377 C CA . ARG B 2 279 ? 199.14500 227.69800 156.83500 1.000 50.81000 ? 279 ARG I CA 1 ATOM 5378 C C . ARG B 2 279 ? 200.28600 228.58600 157.33800 1.000 50.81000 ? 279 ARG I C 1 ATOM 5379 O O . ARG B 2 279 ? 200.36500 229.74300 156.89200 1.000 50.81000 ? 279 ARG I O 1 ATOM 5380 C CB . ARG B 2 279 ? 198.11800 227.55300 157.96100 1.000 50.81000 ? 279 ARG I CB 1 ATOM 5381 C CG . ARG B 2 279 ? 196.79500 226.93500 157.53200 1.000 50.81000 ? 279 ARG I CG 1 ATOM 5382 C CD . ARG B 2 279 ? 195.66200 227.92500 157.70700 1.000 50.81000 ? 279 ARG I CD 1 ATOM 5383 N NE . ARG B 2 279 ? 195.55700 228.32600 159.10200 1.000 50.81000 ? 279 ARG I NE 1 ATOM 5384 C CZ . ARG B 2 279 ? 194.68000 229.20400 159.57100 1.000 50.81000 ? 279 ARG I CZ 1 ATOM 5385 N NH1 . ARG B 2 279 ? 193.81800 229.78300 158.75400 1.000 50.81000 ? 279 ARG I NH1 1 ATOM 5386 N NH2 . ARG B 2 279 ? 194.66800 229.49800 160.85800 1.000 50.81000 ? 279 ARG I NH2 1 ATOM 5387 N N . VAL B 2 280 ? 201.14100 228.06600 158.22000 1.000 55.85000 ? 280 VAL I N 1 ATOM 5388 C CA . VAL B 2 280 ? 202.19500 228.93300 158.82800 1.000 55.85000 ? 280 VAL I CA 1 ATOM 5389 C C . VAL B 2 280 ? 203.23700 229.35700 157.79600 1.000 55.85000 ? 280 VAL I C 1 ATOM 5390 O O . VAL B 2 280 ? 203.71500 230.50500 157.88500 1.000 55.85000 ? 280 VAL I O 1 ATOM 5391 C CB . VAL B 2 280 ? 202.84000 228.32800 160.09000 1.000 55.85000 ? 280 VAL I CB 1 ATOM 5392 C CG1 . VAL B 2 280 ? 203.47300 226.97400 159.82200 1.000 55.85000 ? 280 VAL I CG1 1 ATOM 5393 C CG2 . VAL B 2 280 ? 203.85600 229.27400 160.70900 1.000 55.85000 ? 280 VAL I CG2 1 ATOM 5394 N N . PHE B 2 281 ? 203.60000 228.46700 156.86700 1.000 64.08000 ? 281 PHE I N 1 ATOM 5395 C CA . PHE B 2 281 ? 204.73800 228.77100 155.96200 1.000 64.08000 ? 281 PHE I CA 1 ATOM 5396 C C . PHE B 2 281 ? 204.29700 229.37500 154.62800 1.000 64.08000 ? 281 PHE I C 1 ATOM 5397 O O . PHE B 2 281 ? 204.79300 230.46200 154.29700 1.000 64.08000 ? 281 PHE I O 1 ATOM 5398 C CB . PHE B 2 281 ? 205.57500 227.51200 155.73200 1.000 64.08000 ? 281 PHE I CB 1 ATOM 5399 C CG . PHE B 2 281 ? 206.14600 226.90800 156.98900 1.000 64.08000 ? 281 PHE I CG 1 ATOM 5400 C CD1 . PHE B 2 281 ? 206.69900 227.71200 157.97200 1.000 64.08000 ? 281 PHE I CD1 1 ATOM 5401 C CD2 . PHE B 2 281 ? 206.14200 225.53700 157.18400 1.000 64.08000 ? 281 PHE I CD2 1 ATOM 5402 C CE1 . PHE B 2 281 ? 207.22800 227.15800 159.12700 1.000 64.08000 ? 281 PHE I CE1 1 ATOM 5403 C CE2 . PHE B 2 281 ? 206.67000 224.98300 158.33900 1.000 64.08000 ? 281 PHE I CE2 1 ATOM 5404 C CZ . PHE B 2 281 ? 207.21200 225.79500 159.30700 1.000 64.08000 ? 281 PHE I CZ 1 ATOM 5405 N N . ILE B 2 282 ? 203.38000 228.72800 153.90400 1.000 68.91000 ? 282 ILE I N 1 ATOM 5406 C CA . ILE B 2 282 ? 203.06400 229.24500 152.53900 1.000 68.91000 ? 282 ILE I CA 1 ATOM 5407 C C . ILE B 2 282 ? 202.48400 230.66000 152.62400 1.000 68.91000 ? 282 ILE I C 1 ATOM 5408 O O . ILE B 2 282 ? 202.98300 231.53400 151.89000 1.000 68.91000 ? 282 ILE I O 1 ATOM 5409 C CB . ILE B 2 282 ? 202.12200 228.28600 151.78700 1.000 68.91000 ? 282 ILE I CB 1 ATOM 5410 C CG1 . ILE B 2 282 ? 202.77900 226.92600 151.53800 1.000 68.91000 ? 282 ILE I CG1 1 ATOM 5411 C CG2 . ILE B 2 282 ? 201.63400 228.91700 150.49100 1.000 68.91000 ? 282 ILE I CG2 1 ATOM 5412 C CD1 . ILE B 2 282 ? 203.94200 226.97800 150.57600 1.000 68.91000 ? 282 ILE I CD1 1 ATOM 5413 N N . TYR B 2 283 ? 201.49100 230.88400 153.48700 1.000 68.13000 ? 283 TYR I N 1 ATOM 5414 C CA . TYR B 2 283 ? 200.86000 232.22900 153.53400 1.000 68.13000 ? 283 TYR I CA 1 ATOM 5415 C C . TYR B 2 283 ? 201.78900 233.26200 154.18400 1.000 68.13000 ? 283 TYR I C 1 ATOM 5416 O O . TYR B 2 283 ? 202.00500 234.33200 153.58200 1.000 68.13000 ? 283 TYR I O 1 ATOM 5417 C CB . TYR B 2 283 ? 199.53100 232.16200 154.28900 1.000 68.13000 ? 283 TYR I CB 1 ATOM 5418 C CG . TYR B 2 283 ? 199.00300 233.50700 154.72000 1.000 68.13000 ? 283 TYR I CG 1 ATOM 5419 C CD1 . TYR B 2 283 ? 198.36400 234.34200 153.82000 1.000 68.13000 ? 283 TYR I CD1 1 ATOM 5420 C CD2 . TYR B 2 283 ? 199.15600 233.95300 156.02200 1.000 68.13000 ? 283 TYR I CD2 1 ATOM 5421 C CE1 . TYR B 2 283 ? 197.88200 235.58200 154.20200 1.000 68.13000 ? 283 TYR I CE1 1 ATOM 5422 C CE2 . TYR B 2 283 ? 198.68100 235.19100 156.42100 1.000 68.13000 ? 283 TYR I CE2 1 ATOM 5423 C CZ . TYR B 2 283 ? 198.03900 236.00800 155.50800 1.000 68.13000 ? 283 TYR I CZ 1 ATOM 5424 O OH . TYR B 2 283 ? 197.56300 237.23000 155.88400 1.000 68.13000 ? 283 TYR I OH 1 ATOM 5425 N N . GLY B 2 284 ? 202.34000 232.94200 155.35900 1.000 67.98000 ? 284 GLY I N 1 ATOM 5426 C CA . GLY B 2 284 ? 203.18900 233.89400 156.10500 1.000 67.98000 ? 284 GLY I CA 1 ATOM 5427 C C . GLY B 2 284 ? 204.54400 234.15700 155.48200 1.000 67.98000 ? 284 GLY I C 1 ATOM 5428 O O . GLY B 2 284 ? 204.94100 235.33400 155.44300 1.000 67.98000 ? 284 GLY I O 1 ATOM 5429 N N . SER B 2 285 ? 205.26500 233.10600 155.07900 1.000 76.97000 ? 285 SER I N 1 ATOM 5430 C CA . SER B 2 285 ? 206.66000 233.29100 154.60300 1.000 76.97000 ? 285 SER I CA 1 ATOM 5431 C C . SER B 2 285 ? 206.75300 233.19600 153.08000 1.000 76.97000 ? 285 SER I C 1 ATOM 5432 O O . SER B 2 285 ? 206.15400 232.26400 152.51100 1.000 76.97000 ? 285 SER I O 1 ATOM 5433 C CB . SER B 2 285 ? 207.54200 232.25500 155.24100 1.000 76.97000 ? 285 SER I CB 1 ATOM 5434 O OG . SER B 2 285 ? 208.62300 231.91200 154.38700 1.000 76.97000 ? 285 SER I OG 1 ATOM 5435 N N . TYR B 2 286 ? 207.52000 234.09200 152.45100 1.000 86.76000 ? 286 TYR I N 1 ATOM 5436 C CA . TYR B 2 286 ? 207.74400 233.96700 150.98700 1.000 86.76000 ? 286 TYR I CA 1 ATOM 5437 C C . TYR B 2 286 ? 209.22700 234.11300 150.64000 1.000 86.76000 ? 286 TYR I C 1 ATOM 5438 O O . TYR B 2 286 ? 209.60400 235.13500 150.03600 1.000 86.76000 ? 286 TYR I O 1 ATOM 5439 C CB . TYR B 2 286 ? 206.82300 234.86900 150.16600 1.000 86.76000 ? 286 TYR I CB 1 ATOM 5440 C CG . TYR B 2 286 ? 206.71800 234.42500 148.73000 1.000 86.76000 ? 286 TYR I CG 1 ATOM 5441 C CD1 . TYR B 2 286 ? 206.19600 233.18300 148.41000 1.000 86.76000 ? 286 TYR I CD1 1 ATOM 5442 C CD2 . TYR B 2 286 ? 207.16900 235.22300 147.69200 1.000 86.76000 ? 286 TYR I CD2 1 ATOM 5443 C CE1 . TYR B 2 286 ? 206.10800 232.75100 147.09700 1.000 86.76000 ? 286 TYR I CE1 1 ATOM 5444 C CE2 . TYR B 2 286 ? 207.08300 234.81000 146.37300 1.000 86.76000 ? 286 TYR I CE2 1 ATOM 5445 C CZ . TYR B 2 286 ? 206.55000 233.57000 146.07300 1.000 86.76000 ? 286 TYR I CZ 1 ATOM 5446 O OH . TYR B 2 286 ? 206.46300 233.15500 144.77600 1.000 86.76000 ? 286 TYR I OH 1 ATOM 5447 N N . GLY B 2 287 ? 210.02900 233.09900 150.96700 1.000 92.41000 ? 287 GLY I N 1 ATOM 5448 C CA . GLY B 2 287 ? 211.44600 233.11100 150.56200 1.000 92.41000 ? 287 GLY I CA 1 ATOM 5449 C C . GLY B 2 287 ? 211.75600 231.80700 149.85800 1.000 92.41000 ? 287 GLY I C 1 ATOM 5450 O O . GLY B 2 287 ? 210.93000 230.88000 149.96800 1.000 92.41000 ? 287 GLY I O 1 ATOM 5451 N N . ALA B 2 288 ? 212.87400 231.72300 149.13400 1.000 90.30000 ? 288 ALA I N 1 ATOM 5452 C CA . ALA B 2 288 ? 213.13300 230.50800 148.32800 1.000 90.30000 ? 288 ALA I CA 1 ATOM 5453 C C . ALA B 2 288 ? 213.78900 229.44600 149.21000 1.000 90.30000 ? 288 ALA I C 1 ATOM 5454 O O . ALA B 2 288 ? 214.38100 228.50800 148.65700 1.000 90.30000 ? 288 ALA I O 1 ATOM 5455 C CB . ALA B 2 288 ? 214.00800 230.86500 147.15300 1.000 90.30000 ? 288 ALA I CB 1 ATOM 5456 N N . THR B 2 289 ? 213.64500 229.57800 150.53200 1.000 91.48000 ? 289 THR I N 1 ATOM 5457 C CA . THR B 2 289 ? 214.30000 228.65000 151.49100 1.000 91.48000 ? 289 THR I CA 1 ATOM 5458 C C . THR B 2 289 ? 213.33700 227.56200 151.97200 1.000 91.48000 ? 289 THR I C 1 ATOM 5459 O O . THR B 2 289 ? 213.77700 226.39900 152.04700 1.000 91.48000 ? 289 THR I O 1 ATOM 5460 C CB . THR B 2 289 ? 214.75800 229.43800 152.72300 1.000 91.48000 ? 289 THR I CB 1 ATOM 5461 O OG1 . THR B 2 289 ? 213.59300 229.94000 153.38100 1.000 91.48000 ? 289 THR I OG1 1 ATOM 5462 C CG2 . THR B 2 289 ? 215.66800 230.59300 152.36600 1.000 91.48000 ? 289 THR I CG2 1 ATOM 5463 N N . LEU B 2 290 ? 212.08300 227.90900 152.26600 1.000 83.17000 ? 290 LEU I N 1 ATOM 5464 C CA . LEU B 2 290 ? 211.14500 226.91900 152.85900 1.000 83.17000 ? 290 LEU I CA 1 ATOM 5465 C C . LEU B 2 290 ? 210.87400 225.75300 151.90500 1.000 83.17000 ? 290 LEU I C 1 ATOM 5466 O O . LEU B 2 290 ? 210.90400 224.60800 152.37600 1.000 83.17000 ? 290 LEU I O 1 ATOM 5467 C CB . LEU B 2 290 ? 209.85300 227.64100 153.24500 1.000 83.17000 ? 290 LEU I CB 1 ATOM 5468 C CG . LEU B 2 290 ? 209.35000 227.34500 154.65500 1.000 83.17000 ? 290 LEU I CG 1 ATOM 5469 C CD1 . LEU B 2 290 ? 210.33700 226.47000 155.40900 1.000 83.17000 ? 290 LEU I CD1 1 ATOM 5470 C CD2 . LEU B 2 290 ? 209.10100 228.63800 155.41300 1.000 83.17000 ? 290 LEU I CD2 1 ATOM 5471 N N . GLN B 2 291 ? 210.64600 226.01300 150.61700 1.000 81.70000 ? 291 GLN I N 1 ATOM 5472 C CA . GLN B 2 291 ? 210.27900 224.89100 149.70900 1.000 81.70000 ? 291 GLN I CA 1 ATOM 5473 C C . GLN B 2 291 ? 211.44100 223.89400 149.59900 1.000 81.70000 ? 291 GLN I C 1 ATOM 5474 O O . GLN B 2 291 ? 211.17900 222.67900 149.65900 1.000 81.70000 ? 291 GLN I O 1 ATOM 5475 C CB . GLN B 2 291 ? 209.77000 225.41800 148.36500 1.000 81.70000 ? 291 GLN I CB 1 ATOM 5476 C CG . GLN B 2 291 ? 210.80500 226.19000 147.56300 1.000 81.70000 ? 291 GLN I CG 1 ATOM 5477 C CD . GLN B 2 291 ? 210.34400 226.45900 146.15200 1.000 81.70000 ? 291 GLN I CD 1 ATOM 5478 O OE1 . GLN B 2 291 ? 209.15000 226.54000 145.87500 1.000 81.70000 ? 291 GLN I OE1 1 ATOM 5479 N NE2 . GLN B 2 291 ? 211.29800 226.60100 145.24600 1.000 81.70000 ? 291 GLN I NE2 1 ATOM 5480 N N . GLN B 2 292 ? 212.67800 224.38600 149.50100 1.000 81.88000 ? 292 GLN I N 1 ATOM 5481 C CA . GLN B 2 292 ? 213.85000 223.49400 149.29100 1.000 81.88000 ? 292 GLN I CA 1 ATOM 5482 C C . GLN B 2 292 ? 214.04500 222.55600 150.48000 1.000 81.88000 ? 292 GLN I C 1 ATOM 5483 O O . GLN B 2 292 ? 214.35300 221.38000 150.23800 1.000 81.88000 ? 292 GLN I O 1 ATOM 5484 C CB . GLN B 2 292 ? 215.12300 224.31800 149.08800 1.000 81.88000 ? 292 GLN I CB 1 ATOM 5485 C CG . GLN B 2 292 ? 214.94900 225.51600 148.16300 1.000 81.88000 ? 292 GLN I CG 1 ATOM 5486 C CD . GLN B 2 292 ? 214.45700 225.15500 146.78300 1.000 81.88000 ? 292 GLN I CD 1 ATOM 5487 O OE1 . GLN B 2 292 ? 214.05300 226.01600 146.00400 1.000 81.88000 ? 292 GLN I OE1 1 ATOM 5488 N NE2 . GLN B 2 292 ? 214.49000 223.87100 146.46500 1.000 81.88000 ? 292 GLN I NE2 1 ATOM 5489 N N . ILE B 2 293 ? 213.88600 223.04500 151.71300 1.000 76.72000 ? 293 ILE I N 1 ATOM 5490 C CA . ILE B 2 293 ? 214.19000 222.15700 152.87500 1.000 76.72000 ? 293 ILE I CA 1 ATOM 5491 C C . ILE B 2 293 ? 213.23800 220.95900 152.84900 1.000 76.72000 ? 293 ILE I C 1 ATOM 5492 O O . ILE B 2 293 ? 213.72200 219.83100 153.04500 1.000 76.72000 ? 293 ILE I O 1 ATOM 5493 C CB . ILE B 2 293 ? 214.23000 222.90500 154.22600 1.000 76.72000 ? 293 ILE I CB 1 ATOM 5494 C CG1 . ILE B 2 293 ? 214.46600 221.94800 155.39700 1.000 76.72000 ? 293 ILE I CG1 1 ATOM 5495 C CG2 . ILE B 2 293 ? 213.00000 223.76600 154.44400 1.000 76.72000 ? 293 ILE I CG2 1 ATOM 5496 C CD1 . ILE B 2 293 ? 215.76100 221.17700 155.30700 1.000 76.72000 ? 293 ILE I CD1 1 ATOM 5497 N N . PHE B 2 294 ? 211.96000 221.18800 152.53400 1.000 73.85000 ? 294 PHE I N 1 ATOM 5498 C CA . PHE B 2 294 ? 210.98000 220.07500 152.41500 1.000 73.85000 ? 294 PHE I CA 1 ATOM 5499 C C . PHE B 2 294 ? 211.40800 219.14900 151.27200 1.000 73.85000 ? 294 PHE I C 1 ATOM 5500 O O . PHE B 2 294 ? 211.30100 217.92800 151.42800 1.000 73.85000 ? 294 PHE I O 1 ATOM 5501 C CB . PHE B 2 294 ? 209.56300 220.62500 152.23700 1.000 73.85000 ? 294 PHE I CB 1 ATOM 5502 C CG . PHE B 2 294 ? 208.99100 221.27200 153.47400 1.000 73.85000 ? 294 PHE I CG 1 ATOM 5503 C CD1 . PHE B 2 294 ? 209.70500 222.23600 154.16700 1.000 73.85000 ? 294 PHE I CD1 1 ATOM 5504 C CD2 . PHE B 2 294 ? 207.73700 220.92100 153.94600 1.000 73.85000 ? 294 PHE I CD2 1 ATOM 5505 C CE1 . PHE B 2 294 ? 209.18200 222.83100 155.30400 1.000 73.85000 ? 294 PHE I CE1 1 ATOM 5506 C CE2 . PHE B 2 294 ? 207.21500 221.51600 155.08400 1.000 73.85000 ? 294 PHE I CE2 1 ATOM 5507 C CZ . PHE B 2 294 ? 207.93700 222.47000 155.76000 1.000 73.85000 ? 294 PHE I CZ 1 ATOM 5508 N N . PHE B 2 295 ? 211.91600 219.72200 150.17800 1.000 78.95000 ? 295 PHE I N 1 ATOM 5509 C CA . PHE B 2 295 ? 212.35600 218.90800 149.01500 1.000 78.95000 ? 295 PHE I CA 1 ATOM 5510 C C . PHE B 2 295 ? 213.47600 217.96000 149.45300 1.000 78.95000 ? 295 PHE I C 1 ATOM 5511 O O . PHE B 2 295 ? 213.38600 216.76000 149.14000 1.000 78.95000 ? 295 PHE I O 1 ATOM 5512 C CB . PHE B 2 295 ? 212.79100 219.84800 147.88500 1.000 78.95000 ? 295 PHE I CB 1 ATOM 5513 C CG . PHE B 2 295 ? 213.89600 219.35700 146.98500 1.000 78.95000 ? 295 PHE I CG 1 ATOM 5514 C CD1 . PHE B 2 295 ? 213.62100 218.54600 145.89700 1.000 78.95000 ? 295 PHE I CD1 1 ATOM 5515 C CD2 . PHE B 2 295 ? 215.20900 219.74200 147.20300 1.000 78.95000 ? 295 PHE I CD2 1 ATOM 5516 C CE1 . PHE B 2 295 ? 214.63800 218.11100 145.06100 1.000 78.95000 ? 295 PHE I CE1 1 ATOM 5517 C CE2 . PHE B 2 295 ? 216.22600 219.30400 146.36900 1.000 78.95000 ? 295 PHE I CE2 1 ATOM 5518 C CZ . PHE B 2 295 ? 215.93900 218.49100 145.29900 1.000 78.95000 ? 295 PHE I CZ 1 ATOM 5519 N N . PHE B 2 296 ? 214.45300 218.46000 150.21300 1.000 78.93000 ? 296 PHE I N 1 ATOM 5520 C CA . PHE B 2 296 ? 215.52800 217.57600 150.73600 1.000 78.93000 ? 296 PHE I CA 1 ATOM 5521 C C . PHE B 2 296 ? 214.92500 216.55100 151.69800 1.000 78.93000 ? 296 PHE I C 1 ATOM 5522 O O . PHE B 2 296 ? 215.26100 215.35600 151.58800 1.000 78.93000 ? 296 PHE I O 1 ATOM 5523 C CB . PHE B 2 296 ? 216.59100 218.40000 151.46500 1.000 78.93000 ? 296 PHE I CB 1 ATOM 5524 C CG . PHE B 2 296 ? 217.32000 217.65300 152.55300 1.000 78.93000 ? 296 PHE I CG 1 ATOM 5525 C CD1 . PHE B 2 296 ? 218.08600 216.53700 152.25900 1.000 78.93000 ? 296 PHE I CD1 1 ATOM 5526 C CD2 . PHE B 2 296 ? 217.23800 218.06500 153.87300 1.000 78.93000 ? 296 PHE I CD2 1 ATOM 5527 C CE1 . PHE B 2 296 ? 218.75300 215.85100 153.26200 1.000 78.93000 ? 296 PHE I CE1 1 ATOM 5528 C CE2 . PHE B 2 296 ? 217.90700 217.38000 154.87500 1.000 78.93000 ? 296 PHE I CE2 1 ATOM 5529 C CZ . PHE B 2 296 ? 218.66300 216.27400 154.56800 1.000 78.93000 ? 296 PHE I CZ 1 ATOM 5530 N N . CYS B 2 297 ? 214.02500 216.99900 152.57800 1.000 75.79000 ? 297 CYS I N 1 ATOM 5531 C CA . CYS B 2 297 ? 213.42300 216.08500 153.58300 1.000 75.79000 ? 297 CYS I CA 1 ATOM 5532 C C . CYS B 2 297 ? 212.64100 215.00000 152.85000 1.000 75.79000 ? 297 CYS I C 1 ATOM 5533 O O . CYS B 2 297 ? 212.76700 213.83200 153.23900 1.000 75.79000 ? 297 CYS I O 1 ATOM 5534 C CB . CYS B 2 297 ? 212.42300 216.83300 154.45400 1.000 75.79000 ? 297 CYS I CB 1 ATOM 5535 S SG . CYS B 2 297 ? 213.09100 218.32400 155.23300 1.000 75.79000 ? 297 CYS I SG 1 ATOM 5536 N N . SER B 2 298 ? 211.90000 215.37800 151.80400 1.000 73.75000 ? 298 SER I N 1 ATOM 5537 C CA . SER B 2 298 ? 211.04300 214.39500 151.09400 1.000 73.75000 ? 298 SER I CA 1 ATOM 5538 C C . SER B 2 298 ? 211.93400 213.29800 150.51300 1.000 73.75000 ? 298 SER I C 1 ATOM 5539 O O . SER B 2 298 ? 211.63400 212.10900 150.73000 1.000 73.75000 ? 298 SER I O 1 ATOM 5540 C CB . SER B 2 298 ? 210.28700 215.07100 149.98300 1.000 73.75000 ? 298 SER I CB 1 ATOM 5541 O OG . SER B 2 298 ? 209.82700 216.35300 150.37200 1.000 73.75000 ? 298 SER I OG 1 ATOM 5542 N N . ILE B 2 299 ? 213.03300 213.69900 149.87400 1.000 76.00000 ? 299 ILE I N 1 ATOM 5543 C CA . ILE B 2 299 ? 213.92400 212.69500 149.23400 1.000 76.00000 ? 299 ILE I CA 1 ATOM 5544 C C . ILE B 2 299 ? 214.45600 211.80300 150.35100 1.000 76.00000 ? 299 ILE I C 1 ATOM 5545 O O . ILE B 2 299 ? 214.35300 210.57200 150.22400 1.000 76.00000 ? 299 ILE I O 1 ATOM 5546 C CB . ILE B 2 299 ? 215.08500 213.40800 148.51300 1.000 76.00000 ? 299 ILE I CB 1 ATOM 5547 C CG1 . ILE B 2 299 ? 214.59100 214.28200 147.35900 1.000 76.00000 ? 299 ILE I CG1 1 ATOM 5548 C CG2 . ILE B 2 299 ? 216.13400 212.40900 148.05300 1.000 76.00000 ? 299 ILE I CG2 1 ATOM 5549 C CD1 . ILE B 2 299 ? 215.69100 215.03800 146.66500 1.000 76.00000 ? 299 ILE I CD1 1 ATOM 5550 N N . ALA B 2 300 ? 214.91700 212.41800 151.43900 1.000 73.48000 ? 300 ALA I N 1 ATOM 5551 C CA . ALA B 2 300 ? 215.53000 211.63400 152.53100 1.000 73.48000 ? 300 ALA I CA 1 ATOM 5552 C C . ALA B 2 300 ? 214.49500 210.71700 153.18500 1.000 73.48000 ? 300 ALA I C 1 ATOM 5553 O O . ALA B 2 300 ? 214.82800 209.54500 153.41100 1.000 73.48000 ? 300 ALA I O 1 ATOM 5554 C CB . ALA B 2 300 ? 216.16200 212.57500 153.52200 1.000 73.48000 ? 300 ALA I CB 1 ATOM 5555 N N . SER B 2 301 ? 213.27800 211.21400 153.43900 1.000 72.43000 ? 301 SER I N 1 ATOM 5556 C CA . SER B 2 301 ? 212.28600 210.38900 154.17900 1.000 72.43000 ? 301 SER I CA 1 ATOM 5557 C C . SER B 2 301 ? 211.96500 209.14800 153.35800 1.000 72.43000 ? 301 SER I C 1 ATOM 5558 O O . SER B 2 301 ? 211.98600 208.04100 153.92100 1.000 72.43000 ? 301 SER I O 1 ATOM 5559 C CB . SER B 2 301 ? 211.03300 211.16800 154.48200 1.000 72.43000 ? 301 SER I CB 1 ATOM 5560 O OG . SER B 2 301 ? 211.29900 212.24300 155.37100 1.000 72.43000 ? 301 SER I OG 1 ATOM 5561 N N . MET B 2 302 ? 211.73300 209.34100 152.06300 1.000 74.01000 ? 302 MET I N 1 ATOM 5562 C CA . MET B 2 302 ? 211.38800 208.19300 151.19300 1.000 74.01000 ? 302 MET I CA 1 ATOM 5563 C C . MET B 2 302 ? 212.59300 207.25100 151.12600 1.000 74.01000 ? 302 MET I C 1 ATOM 5564 O O . MET B 2 302 ? 212.39000 206.03300 151.26000 1.000 74.01000 ? 302 MET I O 1 ATOM 5565 C CB . MET B 2 302 ? 210.97300 208.68800 149.80600 1.000 74.01000 ? 302 MET I CB 1 ATOM 5566 C CG . MET B 2 302 ? 209.73700 209.56600 149.86300 1.000 74.01000 ? 302 MET I CG 1 ATOM 5567 S SD . MET B 2 302 ? 209.38100 210.45800 148.33400 1.000 74.01000 ? 302 MET I SD 1 ATOM 5568 C CE . MET B 2 302 ? 211.04200 210.80300 147.75800 1.000 74.01000 ? 302 MET I CE 1 ATOM 5569 N N . ILE B 2 303 ? 213.80300 207.80800 150.99700 1.000 73.04000 ? 303 ILE I N 1 ATOM 5570 C CA . ILE B 2 303 ? 215.03800 206.96900 150.96300 1.000 73.04000 ? 303 ILE I CA 1 ATOM 5571 C C . ILE B 2 303 ? 215.17900 206.24700 152.30500 1.000 73.04000 ? 303 ILE I C 1 ATOM 5572 O O . ILE B 2 303 ? 215.39900 205.02400 152.28900 1.000 73.04000 ? 303 ILE I O 1 ATOM 5573 C CB . ILE B 2 303 ? 216.28500 207.81900 150.64500 1.000 73.04000 ? 303 ILE I CB 1 ATOM 5574 C CG1 . ILE B 2 303 ? 216.37700 208.15000 149.15400 1.000 73.04000 ? 303 ILE I CG1 1 ATOM 5575 C CG2 . ILE B 2 303 ? 217.54800 207.13000 151.13700 1.000 73.04000 ? 303 ILE I CG2 1 ATOM 5576 C CD1 . ILE B 2 303 ? 216.62900 206.94600 148.27900 1.000 73.04000 ? 303 ILE I CD1 1 ATOM 5577 N N . LEU B 2 304 ? 214.99000 206.96700 153.41500 1.000 72.24000 ? 304 LEU I N 1 ATOM 5578 C CA . LEU B 2 304 ? 215.17100 206.32700 154.74000 1.000 72.24000 ? 304 LEU I CA 1 ATOM 5579 C C . LEU B 2 304 ? 214.12000 205.22700 154.86400 1.000 72.24000 ? 304 LEU I C 1 ATOM 5580 O O . LEU B 2 304 ? 214.49200 204.10600 155.24100 1.000 72.24000 ? 304 LEU I O 1 ATOM 5581 C CB . LEU B 2 304 ? 214.96200 207.36500 155.84200 1.000 72.24000 ? 304 LEU I CB 1 ATOM 5582 C CG . LEU B 2 304 ? 215.05300 206.80400 157.26100 1.000 72.24000 ? 304 LEU I CG 1 ATOM 5583 C CD1 . LEU B 2 304 ? 216.44200 206.25200 157.53900 1.000 72.24000 ? 304 LEU I CD1 1 ATOM 5584 C CD2 . LEU B 2 304 ? 214.68200 207.85500 158.29300 1.000 72.24000 ? 304 LEU I CD2 1 ATOM 5585 N N . GLY B 2 305 ? 212.87400 205.52800 154.48600 1.000 75.22000 ? 305 GLY I N 1 ATOM 5586 C CA . GLY B 2 305 ? 211.77800 204.55000 154.62800 1.000 75.22000 ? 305 GLY I CA 1 ATOM 5587 C C . GLY B 2 305 ? 211.98800 203.32100 153.76800 1.000 75.22000 ? 305 GLY I C 1 ATOM 5588 O O . GLY B 2 305 ? 211.78600 202.20700 154.27400 1.000 75.22000 ? 305 GLY I O 1 ATOM 5589 N N . ALA B 2 306 ? 212.40800 203.52100 152.51900 1.000 76.86000 ? 306 ALA I N 1 ATOM 5590 C CA . ALA B 2 306 ? 212.60500 202.38300 151.59700 1.000 76.86000 ? 306 ALA I CA 1 ATOM 5591 C C . ALA B 2 306 ? 213.71900 201.49100 152.14900 1.000 76.86000 ? 306 ALA I C 1 ATOM 5592 O O . ALA B 2 306 ? 213.52000 200.25600 152.20800 1.000 76.86000 ? 306 ALA I O 1 ATOM 5593 C CB . ALA B 2 306 ? 212.96100 202.91800 150.23500 1.000 76.86000 ? 306 ALA I CB 1 ATOM 5594 N N . LEU B 2 307 ? 214.82100 202.10500 152.59300 1.000 77.27000 ? 307 LEU I N 1 ATOM 5595 C CA . LEU B 2 307 ? 215.92900 201.31700 153.19200 1.000 77.27000 ? 307 LEU I CA 1 ATOM 5596 C C . LEU B 2 307 ? 215.40000 200.65500 154.46200 1.000 77.27000 ? 307 LEU I C 1 ATOM 5597 O O . LEU B 2 307 ? 215.62400 199.44700 154.63600 1.000 77.27000 ? 307 LEU I O 1 ATOM 5598 C CB . LEU B 2 307 ? 217.09600 202.25300 153.51600 1.000 77.27000 ? 307 LEU I CB 1 ATOM 5599 C CG . LEU B 2 307 ? 218.09700 202.46700 152.38200 1.000 77.27000 ? 307 LEU I CG 1 ATOM 5600 C CD1 . LEU B 2 307 ? 217.39500 202.51300 151.03400 1.000 77.27000 ? 307 LEU I CD1 1 ATOM 5601 C CD2 . LEU B 2 307 ? 218.90900 203.73100 152.60900 1.000 77.27000 ? 307 LEU I CD2 1 ATOM 5602 N N . ALA B 2 308 ? 214.65900 201.41100 155.26800 1.000 76.66000 ? 308 ALA I N 1 ATOM 5603 C CA . ALA B 2 308 ? 214.14100 200.86900 156.54000 1.000 76.66000 ? 308 ALA I CA 1 ATOM 5604 C C . ALA B 2 308 ? 213.15400 199.72300 156.29600 1.000 76.66000 ? 308 ALA I C 1 ATOM 5605 O O . ALA B 2 308 ? 213.23100 198.73900 157.03400 1.000 76.66000 ? 308 ALA I O 1 ATOM 5606 C CB . ALA B 2 308 ? 213.52700 201.97400 157.34200 1.000 76.66000 ? 308 ALA I CB 1 ATOM 5607 N N . ALA B 2 309 ? 212.28600 199.81700 155.28300 1.000 77.14000 ? 309 ALA I N 1 ATOM 5608 C CA . ALA B 2 309 ? 211.26700 198.75200 155.12300 1.000 77.14000 ? 309 ALA I CA 1 ATOM 5609 C C . ALA B 2 309 ? 212.00500 197.43300 154.93100 1.000 77.14000 ? 309 ALA I C 1 ATOM 5610 O O . ALA B 2 309 ? 211.64600 196.45500 155.60400 1.000 77.14000 ? 309 ALA I O 1 ATOM 5611 C CB . ALA B 2 309 ? 210.39700 199.03600 153.92800 1.000 77.14000 ? 309 ALA I CB 1 ATOM 5612 N N . MET B 2 310 ? 213.03000 197.43100 154.08100 1.000 81.77000 ? 310 MET I N 1 ATOM 5613 C CA . MET B 2 310 ? 213.85200 196.20400 153.94200 1.000 81.77000 ? 310 MET I CA 1 ATOM 5614 C C . MET B 2 310 ? 214.59700 195.94000 155.25400 1.000 81.77000 ? 310 MET I C 1 ATOM 5615 O O . MET B 2 310 ? 214.55400 194.78600 155.72000 1.000 81.77000 ? 310 MET I O 1 ATOM 5616 C CB . MET B 2 310 ? 214.86900 196.39400 152.81500 1.000 81.77000 ? 310 MET I CB 1 ATOM 5617 C CG . MET B 2 310 ? 214.24400 196.90000 151.53200 1.000 81.77000 ? 310 MET I CG 1 ATOM 5618 S SD . MET B 2 310 ? 215.48700 197.50300 150.36900 1.000 81.77000 ? 310 MET I SD 1 ATOM 5619 C CE . MET B 2 310 ? 216.48300 196.02700 150.16300 1.000 81.77000 ? 310 MET I CE 1 ATOM 5620 N N . ALA B 2 311 ? 215.21500 196.97100 155.84700 1.000 76.28000 ? 311 ALA I N 1 ATOM 5621 C CA . ALA B 2 311 ? 216.03100 196.77900 157.07400 1.000 76.28000 ? 311 ALA I CA 1 ATOM 5622 C C . ALA B 2 311 ? 215.17100 196.36300 158.27000 1.000 76.28000 ? 311 ALA I C 1 ATOM 5623 O O . ALA B 2 311 ? 215.56500 195.41200 158.97200 1.000 76.28000 ? 311 ALA I O 1 ATOM 5624 C CB . ALA B 2 311 ? 216.81100 198.03100 157.38500 1.000 76.28000 ? 311 ALA I CB 1 ATOM 5625 N N . GLN B 2 312 ? 214.03100 197.02500 158.47500 1.000 77.27000 ? 312 GLN I N 1 ATOM 5626 C CA . GLN B 2 312 ? 213.20100 196.73600 159.67400 1.000 77.27000 ? 312 GLN I CA 1 ATOM 5627 C C . GLN B 2 312 ? 212.45000 195.41200 159.52000 1.000 77.27000 ? 312 GLN I C 1 ATOM 5628 O O . GLN B 2 312 ? 212.08800 195.06000 158.38100 1.000 77.27000 ? 312 GLN I O 1 ATOM 5629 C CB . GLN B 2 312 ? 212.35600 197.94300 160.07600 1.000 77.27000 ? 312 GLN I CB 1 ATOM 5630 C CG . GLN B 2 312 ? 213.18500 199.20000 160.28700 1.000 77.27000 ? 312 GLN I CG 1 ATOM 5631 C CD . GLN B 2 312 ? 214.44900 198.95200 161.07500 1.000 77.27000 ? 312 GLN I CD 1 ATOM 5632 O OE1 . GLN B 2 312 ? 215.43200 199.67700 160.94800 1.000 77.27000 ? 312 GLN I OE1 1 ATOM 5633 N NE2 . GLN B 2 312 ? 214.43200 197.91900 161.90200 1.000 77.27000 ? 312 GLN I NE2 1 ATOM 5634 N N . THR B 2 313 ? 212.28900 194.68300 160.62400 1.000 80.77000 ? 313 THR I N 1 ATOM 5635 C CA . THR B 2 313 ? 211.61500 193.36100 160.56900 1.000 80.77000 ? 313 THR I CA 1 ATOM 5636 C C . THR B 2 313 ? 210.29100 193.40900 161.33500 1.000 80.77000 ? 313 THR I C 1 ATOM 5637 O O . THR B 2 313 ? 209.29600 192.88100 160.81000 1.000 80.77000 ? 313 THR I O 1 ATOM 5638 C CB . THR B 2 313 ? 212.52500 192.27900 161.16400 1.000 80.77000 ? 313 THR I CB 1 ATOM 5639 O OG1 . THR B 2 313 ? 212.78200 192.62700 162.52500 1.000 80.77000 ? 313 THR I OG1 1 ATOM 5640 C CG2 . THR B 2 313 ? 213.83500 192.13500 160.42100 1.000 80.77000 ? 313 THR I CG2 1 ATOM 5641 N N . LYS B 2 314 ? 210.27300 194.04100 162.51100 1.000 77.78000 ? 314 LYS I N 1 ATOM 5642 C CA . LYS B 2 314 ? 209.03800 194.01200 163.33800 1.000 77.78000 ? 314 LYS I CA 1 ATOM 5643 C C . LYS B 2 314 ? 207.91100 194.67000 162.54100 1.000 77.78000 ? 314 LYS I C 1 ATOM 5644 O O . LYS B 2 314 ? 208.14700 195.75500 161.98000 1.000 77.78000 ? 314 LYS I O 1 ATOM 5645 C CB . LYS B 2 314 ? 209.28400 194.68800 164.69000 1.000 77.78000 ? 314 LYS I CB 1 ATOM 5646 C CG . LYS B 2 314 ? 209.97000 193.80300 165.72000 1.000 77.78000 ? 314 LYS I CG 1 ATOM 5647 C CD . LYS B 2 314 ? 209.33100 192.43300 165.82200 1.000 77.78000 ? 314 LYS I CD 1 ATOM 5648 C CE . LYS B 2 314 ? 210.16800 191.43800 166.59700 1.000 77.78000 ? 314 LYS I CE 1 ATOM 5649 N NZ . LYS B 2 314 ? 209.55500 190.08900 166.59800 1.000 77.78000 ? 314 LYS I NZ 1 ATOM 5650 N N . VAL B 2 315 ? 206.72100 194.06600 162.54300 1.000 72.94000 ? 315 VAL I N 1 ATOM 5651 C CA . VAL B 2 315 ? 205.61000 194.60400 161.70600 1.000 72.94000 ? 315 VAL I CA 1 ATOM 5652 C C . VAL B 2 315 ? 205.28800 196.02900 162.16600 1.000 72.94000 ? 315 VAL I C 1 ATOM 5653 O O . VAL B 2 315 ? 205.10300 196.89300 161.29400 1.000 72.94000 ? 315 VAL I O 1 ATOM 5654 C CB . VAL B 2 315 ? 204.37300 193.68900 161.75600 1.000 72.94000 ? 315 VAL I CB 1 ATOM 5655 C CG1 . VAL B 2 315 ? 204.08700 193.17900 163.16000 1.000 72.94000 ? 315 VAL I CG1 1 ATOM 5656 C CG2 . VAL B 2 315 ? 203.14800 194.36000 161.15700 1.000 72.94000 ? 315 VAL I CG2 1 ATOM 5657 N N . LYS B 2 316 ? 205.26600 196.27400 163.47900 1.000 70.63000 ? 316 LYS I N 1 ATOM 5658 C CA . LYS B 2 316 ? 204.88600 197.61900 163.98600 1.000 70.63000 ? 316 LYS I CA 1 ATOM 5659 C C . LYS B 2 316 ? 205.90300 198.67500 163.53200 1.000 70.63000 ? 316 LYS I C 1 ATOM 5660 O O . LYS B 2 316 ? 205.47400 199.73600 163.03800 1.000 70.63000 ? 316 LYS I O 1 ATOM 5661 C CB . LYS B 2 316 ? 204.77900 197.59400 165.51300 1.000 70.63000 ? 316 LYS I CB 1 ATOM 5662 C CG . LYS B 2 316 ? 203.85500 198.64800 166.11000 1.000 70.63000 ? 316 LYS I CG 1 ATOM 5663 C CD . LYS B 2 316 ? 203.93100 198.74300 167.62000 1.000 70.63000 ? 316 LYS I CD 1 ATOM 5664 C CE . LYS B 2 316 ? 204.02300 197.39500 168.30400 1.000 70.63000 ? 316 LYS I CE 1 ATOM 5665 N NZ . LYS B 2 316 ? 202.91300 196.49800 167.90600 1.000 70.63000 ? 316 LYS I NZ 1 ATOM 5666 N N . ARG B 2 317 ? 207.19800 198.37700 163.65600 1.000 71.69000 ? 317 ARG I N 1 ATOM 5667 C CA . ARG B 2 317 ? 208.24800 199.34400 163.24300 1.000 71.69000 ? 317 ARG I CA 1 ATOM 5668 C C . ARG B 2 317 ? 208.16200 199.55200 161.73400 1.000 71.69000 ? 317 ARG I C 1 ATOM 5669 O O . ARG B 2 317 ? 208.29000 200.70200 161.29100 1.000 71.69000 ? 317 ARG I O 1 ATOM 5670 C CB . ARG B 2 317 ? 209.64100 198.84200 163.62500 1.000 71.69000 ? 317 ARG I CB 1 ATOM 5671 C CG . ARG B 2 317 ? 210.75400 199.81000 163.25700 1.000 71.69000 ? 317 ARG I CG 1 ATOM 5672 C CD . ARG B 2 317 ? 212.06300 199.48100 163.94300 1.000 71.69000 ? 317 ARG I CD 1 ATOM 5673 N NE . ARG B 2 317 ? 211.98200 199.68100 165.38000 1.000 71.69000 ? 317 ARG I NE 1 ATOM 5674 C CZ . ARG B 2 317 ? 211.92000 200.86900 165.96500 1.000 71.69000 ? 317 ARG I CZ 1 ATOM 5675 N NH1 . ARG B 2 317 ? 211.92300 201.96800 165.23100 1.000 71.69000 ? 317 ARG I NH1 1 ATOM 5676 N NH2 . ARG B 2 317 ? 211.85000 200.95400 167.28000 1.000 71.69000 ? 317 ARG I NH2 1 ATOM 5677 N N . LEU B 2 318 ? 207.91900 198.47600 160.98500 1.000 70.45000 ? 318 LEU I N 1 ATOM 5678 C CA . LEU B 2 318 ? 207.89000 198.58100 159.50400 1.000 70.45000 ? 318 LEU I CA 1 ATOM 5679 C C . LEU B 2 318 ? 206.78100 199.56200 159.13200 1.000 70.45000 ? 318 LEU I C 1 ATOM 5680 O O . LEU B 2 318 ? 207.00700 200.40500 158.25200 1.000 70.45000 ? 318 LEU I O 1 ATOM 5681 C CB . LEU B 2 318 ? 207.61600 197.19300 158.91700 1.000 70.45000 ? 318 LEU I CB 1 ATOM 5682 C CG . LEU B 2 318 ? 207.48200 197.13100 157.39700 1.000 70.45000 ? 318 LEU I CG 1 ATOM 5683 C CD1 . LEU B 2 318 ? 208.77800 197.54100 156.71900 1.000 70.45000 ? 318 LEU I CD1 1 ATOM 5684 C CD2 . LEU B 2 318 ? 207.06600 195.73900 156.95300 1.000 70.45000 ? 318 LEU I CD2 1 ATOM 5685 N N . LEU B 2 319 ? 205.64900 199.48100 159.83000 1.000 66.39000 ? 319 LEU I N 1 ATOM 5686 C CA . LEU B 2 319 ? 204.51600 200.38000 159.51500 1.000 66.39000 ? 319 LEU I CA 1 ATOM 5687 C C . LEU B 2 319 ? 204.98800 201.81300 159.75100 1.000 66.39000 ? 319 LEU I C 1 ATOM 5688 O O . LEU B 2 319 ? 204.70600 202.67000 158.90200 1.000 66.39000 ? 319 LEU I O 1 ATOM 5689 C CB . LEU B 2 319 ? 203.33200 200.03400 160.42100 1.000 66.39000 ? 319 LEU I CB 1 ATOM 5690 C CG . LEU B 2 319 ? 202.55100 198.78100 160.03500 1.000 66.39000 ? 319 LEU I CG 1 ATOM 5691 C CD1 . LEU B 2 319 ? 201.20000 198.76800 160.72900 1.000 66.39000 ? 319 LEU I CD1 1 ATOM 5692 C CD2 . LEU B 2 319 ? 202.37400 198.70300 158.52800 1.000 66.39000 ? 319 LEU I CD2 1 ATOM 5693 N N . ALA B 2 320 ? 205.72200 202.04200 160.83900 1.000 67.08000 ? 320 ALA I N 1 ATOM 5694 C CA . ALA B 2 320 ? 206.15800 203.41900 161.15300 1.000 67.08000 ? 320 ALA I CA 1 ATOM 5695 C C . ALA B 2 320 ? 207.06300 203.91200 160.02500 1.000 67.08000 ? 320 ALA I C 1 ATOM 5696 O O . ALA B 2 320 ? 206.87100 205.04900 159.56600 1.000 67.08000 ? 320 ALA I O 1 ATOM 5697 C CB . ALA B 2 320 ? 206.89800 203.42000 162.46200 1.000 67.08000 ? 320 ALA I CB 1 ATOM 5698 N N . TYR B 2 321 ? 207.99600 203.06700 159.58400 1.000 70.54000 ? 321 TYR I N 1 ATOM 5699 C CA . TYR B 2 321 ? 208.91300 203.44900 158.48100 1.000 70.54000 ? 321 TYR I CA 1 ATOM 5700 C C . TYR B 2 321 ? 208.15700 203.61200 157.16000 1.000 70.54000 ? 321 TYR I C 1 ATOM 5701 O O . TYR B 2 321 ? 208.51600 204.51600 156.38700 1.000 70.54000 ? 321 TYR I O 1 ATOM 5702 C CB . TYR B 2 321 ? 210.17600 202.59200 158.47300 1.000 70.54000 ? 321 TYR I CB 1 ATOM 5703 C CG . TYR B 2 321 ? 211.21700 203.05600 159.46000 1.000 70.54000 ? 321 TYR I CG 1 ATOM 5704 C CD1 . TYR B 2 321 ? 211.85200 204.27700 159.30300 1.000 70.54000 ? 321 TYR I CD1 1 ATOM 5705 C CD2 . TYR B 2 321 ? 211.57400 202.27700 160.54700 1.000 70.54000 ? 321 TYR I CD2 1 ATOM 5706 C CE1 . TYR B 2 321 ? 212.82000 204.70900 160.19400 1.000 70.54000 ? 321 TYR I CE1 1 ATOM 5707 C CE2 . TYR B 2 321 ? 212.54000 202.69300 161.44900 1.000 70.54000 ? 321 TYR I CE2 1 ATOM 5708 C CZ . TYR B 2 321 ? 213.16500 203.91300 161.27100 1.000 70.54000 ? 321 TYR I CZ 1 ATOM 5709 O OH . TYR B 2 321 ? 214.11600 204.33500 162.15500 1.000 70.54000 ? 321 TYR I OH 1 ATOM 5710 N N . SER B 2 322 ? 207.18000 202.74200 156.88900 1.000 69.92000 ? 322 SER I N 1 ATOM 5711 C CA . SER B 2 322 ? 206.34800 202.91200 155.67100 1.000 69.92000 ? 322 SER I CA 1 ATOM 5712 C C . SER B 2 322 ? 205.60100 204.24100 155.79600 1.000 69.92000 ? 322 SER I C 1 ATOM 5713 O O . SER B 2 322 ? 205.53100 204.97400 154.79700 1.000 69.92000 ? 322 SER I O 1 ATOM 5714 C CB . SER B 2 322 ? 205.39600 201.76300 155.52900 1.000 69.92000 ? 322 SER I CB 1 ATOM 5715 O OG . SER B 2 322 ? 204.16000 202.19500 154.98200 1.000 69.92000 ? 322 SER I OG 1 ATOM 5716 N N . SER B 2 323 ? 205.10100 204.55000 156.99400 1.000 64.20000 ? 323 SER I N 1 ATOM 5717 C CA . SER B 2 323 ? 204.42000 205.84900 157.23300 1.000 64.20000 ? 323 SER I CA 1 ATOM 5718 C C . SER B 2 323 ? 205.41300 206.99700 157.03300 1.000 64.20000 ? 323 SER I C 1 ATOM 5719 O O . SER B 2 323 ? 205.03600 207.98700 156.38800 1.000 64.20000 ? 323 SER I O 1 ATOM 5720 C CB . SER B 2 323 ? 203.83900 205.89100 158.61500 1.000 64.20000 ? 323 SER I CB 1 ATOM 5721 O OG . SER B 2 323 ? 203.62400 207.23200 159.02800 1.000 64.20000 ? 323 SER I OG 1 ATOM 5722 N N . ILE B 2 324 ? 206.64500 206.84500 157.52500 1.000 64.83000 ? 324 ILE I N 1 ATOM 5723 C CA . ILE B 2 324 ? 207.68300 207.89900 157.32800 1.000 64.83000 ? 324 ILE I CA 1 ATOM 5724 C C . ILE B 2 324 ? 207.95500 208.05900 155.83000 1.000 64.83000 ? 324 ILE I C 1 ATOM 5725 O O . ILE B 2 324 ? 208.07100 209.21200 155.37400 1.000 64.83000 ? 324 ILE I O 1 ATOM 5726 C CB . ILE B 2 324 ? 208.96700 207.59300 158.12100 1.000 64.83000 ? 324 ILE I CB 1 ATOM 5727 C CG1 . ILE B 2 324 ? 208.75400 207.79400 159.62300 1.000 64.83000 ? 324 ILE I CG1 1 ATOM 5728 C CG2 . ILE B 2 324 ? 210.12100 208.43800 157.60600 1.000 64.83000 ? 324 ILE I CG2 1 ATOM 5729 C CD1 . ILE B 2 324 ? 210.03100 207.82000 160.42900 1.000 64.83000 ? 324 ILE I CD1 1 ATOM 5730 N N . GLY B 2 325 ? 208.01800 206.94800 155.09100 1.000 67.07000 ? 325 GLY I N 1 ATOM 5731 C CA . GLY B 2 325 ? 208.21300 207.03000 153.63200 1.000 67.07000 ? 325 GLY I CA 1 ATOM 5732 C C . GLY B 2 325 ? 207.05500 207.75700 152.98200 1.000 67.07000 ? 325 GLY I C 1 ATOM 5733 O O . GLY B 2 325 ? 207.31200 208.65900 152.16500 1.000 67.07000 ? 325 GLY I O 1 ATOM 5734 N N . HIS B 2 326 ? 205.82700 207.44500 153.39900 1.000 66.04000 ? 326 HIS I N 1 ATOM 5735 C CA . HIS B 2 326 ? 204.63000 208.13900 152.85800 1.000 66.04000 ? 326 HIS I CA 1 ATOM 5736 C C . HIS B 2 326 ? 204.69700 209.62300 153.22200 1.000 66.04000 ? 326 HIS I C 1 ATOM 5737 O O . HIS B 2 326 ? 204.27200 210.44800 152.40000 1.000 66.04000 ? 326 HIS I O 1 ATOM 5738 C CB . HIS B 2 326 ? 203.33900 207.45800 153.32100 1.000 66.04000 ? 326 HIS I CB 1 ATOM 5739 C CG . HIS B 2 326 ? 202.23700 207.55200 152.32200 1.000 66.04000 ? 326 HIS I CG 1 ATOM 5740 N ND1 . HIS B 2 326 ? 201.94400 208.72600 151.65500 1.000 66.04000 ? 326 HIS I ND1 1 ATOM 5741 C CD2 . HIS B 2 326 ? 201.35700 206.63100 151.87200 1.000 66.04000 ? 326 HIS I CD2 1 ATOM 5742 C CE1 . HIS B 2 326 ? 200.93200 208.52300 150.83500 1.000 66.04000 ? 326 HIS I CE1 1 ATOM 5743 N NE2 . HIS B 2 326 ? 200.55300 207.24600 150.95100 1.000 66.04000 ? 326 HIS I NE2 1 ATOM 5744 N N . VAL B 2 327 ? 205.20800 209.94100 154.41200 1.000 63.79000 ? 327 VAL I N 1 ATOM 5745 C CA . VAL B 2 327 ? 205.28400 211.35600 154.87500 1.000 63.79000 ? 327 VAL I CA 1 ATOM 5746 C C . VAL B 2 327 ? 206.15100 212.13100 153.88400 1.000 63.79000 ? 327 VAL I C 1 ATOM 5747 O O . VAL B 2 327 ? 205.80400 213.28100 153.57700 1.000 63.79000 ? 327 VAL I O 1 ATOM 5748 C CB . VAL B 2 327 ? 205.87400 211.43700 156.29400 1.000 63.79000 ? 327 VAL I CB 1 ATOM 5749 C CG1 . VAL B 2 327 ? 206.58600 212.75800 156.54600 1.000 63.79000 ? 327 VAL I CG1 1 ATOM 5750 C CG2 . VAL B 2 327 ? 204.82000 211.18100 157.35900 1.000 63.79000 ? 327 VAL I CG2 1 ATOM 5751 N N . GLY B 2 328 ? 207.22100 211.51200 153.38600 1.000 65.42000 ? 328 GLY I N 1 ATOM 5752 C CA . GLY B 2 328 ? 208.06100 212.17900 152.37500 1.000 65.42000 ? 328 GLY I CA 1 ATOM 5753 C C . GLY B 2 328 ? 207.28100 212.48800 151.10800 1.000 65.42000 ? 328 GLY I C 1 ATOM 5754 O O . GLY B 2 328 ? 207.41200 213.61800 150.61100 1.000 65.42000 ? 328 GLY I O 1 ATOM 5755 N N . TYR B 2 329 ? 206.44100 211.55500 150.64500 1.000 68.34000 ? 329 TYR I N 1 ATOM 5756 C CA . TYR B 2 329 ? 205.59900 211.80400 149.44400 1.000 68.34000 ? 329 TYR I CA 1 ATOM 5757 C C . TYR B 2 329 ? 204.67800 212.99100 149.73600 1.000 68.34000 ? 329 TYR I C 1 ATOM 5758 O O . TYR B 2 329 ? 204.50900 213.83700 148.84800 1.000 68.34000 ? 329 TYR I O 1 ATOM 5759 C CB . TYR B 2 329 ? 204.75800 210.57300 149.09800 1.000 68.34000 ? 329 TYR I CB 1 ATOM 5760 C CG . TYR B 2 329 ? 205.54000 209.38200 148.60800 1.000 68.34000 ? 329 TYR I CG 1 ATOM 5761 C CD1 . TYR B 2 329 ? 205.85300 209.23100 147.26800 1.000 68.34000 ? 329 TYR I CD1 1 ATOM 5762 C CD2 . TYR B 2 329 ? 205.95700 208.39500 149.48200 1.000 68.34000 ? 329 TYR I CD2 1 ATOM 5763 C CE1 . TYR B 2 329 ? 206.56800 208.13600 146.81500 1.000 68.34000 ? 329 TYR I CE1 1 ATOM 5764 C CE2 . TYR B 2 329 ? 206.67600 207.29500 149.04800 1.000 68.34000 ? 329 TYR I CE2 1 ATOM 5765 C CZ . TYR B 2 329 ? 206.98300 207.16400 147.70700 1.000 68.34000 ? 329 TYR I CZ 1 ATOM 5766 O OH . TYR B 2 329 ? 207.68900 206.08200 147.26900 1.000 68.34000 ? 329 TYR I OH 1 ATOM 5767 N N . ILE B 2 330 ? 204.13200 213.06200 150.95300 1.000 63.51000 ? 330 ILE I N 1 ATOM 5768 C CA . ILE B 2 330 ? 203.26500 214.21200 151.35400 1.000 63.51000 ? 330 ILE I CA 1 ATOM 5769 C C . ILE B 2 330 ? 204.08800 215.50200 151.31700 1.000 63.51000 ? 330 ILE I C 1 ATOM 5770 O O . ILE B 2 330 ? 203.57400 216.50500 150.80300 1.000 63.51000 ? 330 ILE I O 1 ATOM 5771 C CB . ILE B 2 330 ? 202.67600 213.97800 152.75700 1.000 63.51000 ? 330 ILE I CB 1 ATOM 5772 C CG1 . ILE B 2 330 ? 201.88100 212.67300 152.83300 1.000 63.51000 ? 330 ILE I CG1 1 ATOM 5773 C CG2 . ILE B 2 330 ? 201.85500 215.17300 153.20600 1.000 63.51000 ? 330 ILE I CG2 1 ATOM 5774 C CD1 . ILE B 2 330 ? 201.27900 212.25600 151.51700 1.000 63.51000 ? 330 ILE I CD1 1 ATOM 5775 N N . CYS B 2 331 ? 205.34000 215.45700 151.77500 1.000 66.80000 ? 331 CYS I N 1 ATOM 5776 C CA . CYS B 2 331 ? 206.18500 216.67800 151.85600 1.000 66.80000 ? 331 CYS I CA 1 ATOM 5777 C C . CYS B 2 331 ? 206.42300 217.27000 150.46400 1.000 66.80000 ? 331 CYS I C 1 ATOM 5778 O O . CYS B 2 331 ? 206.62600 218.49600 150.38700 1.000 66.80000 ? 331 CYS I O 1 ATOM 5779 C CB . CYS B 2 331 ? 207.51300 216.37300 152.53500 1.000 66.80000 ? 331 CYS I CB 1 ATOM 5780 S SG . CYS B 2 331 ? 207.93300 217.53000 153.86200 1.000 66.80000 ? 331 CYS I SG 1 ATOM 5781 N N . ILE B 2 332 ? 206.44500 216.43800 149.41500 1.000 67.92000 ? 332 ILE I N 1 ATOM 5782 C CA . ILE B 2 332 ? 206.76600 216.94000 148.04300 1.000 67.92000 ? 332 ILE I CA 1 ATOM 5783 C C . ILE B 2 332 ? 205.74100 218.00000 147.63500 1.000 67.92000 ? 332 ILE I C 1 ATOM 5784 O O . ILE B 2 332 ? 206.14400 218.97800 146.98700 1.000 67.92000 ? 332 ILE I O 1 ATOM 5785 C CB . ILE B 2 332 ? 206.91600 215.81600 146.99400 1.000 67.92000 ? 332 ILE I CB 1 ATOM 5786 C CG1 . ILE B 2 332 ? 205.64900 214.98000 146.80200 1.000 67.92000 ? 332 ILE I CG1 1 ATOM 5787 C CG2 . ILE B 2 332 ? 208.13900 214.95500 147.25800 1.000 67.92000 ? 332 ILE I CG2 1 ATOM 5788 C CD1 . ILE B 2 332 ? 205.72400 214.02700 145.63300 1.000 67.92000 ? 332 ILE I CD1 1 ATOM 5789 N N . GLY B 2 333 ? 204.47600 217.82900 148.02200 1.000 64.86000 ? 333 GLY I N 1 ATOM 5790 C CA . GLY B 2 333 ? 203.43500 218.78300 147.59900 1.000 64.86000 ? 333 GLY I CA 1 ATOM 5791 C C . GLY B 2 333 ? 203.74200 220.18500 148.09000 1.000 64.86000 ? 333 GLY I C 1 ATOM 5792 O O . GLY B 2 333 ? 203.56700 221.12000 147.30000 1.000 64.86000 ? 333 GLY I O 1 ATOM 5793 N N . PHE B 2 334 ? 204.17100 220.33900 149.34500 1.000 69.50000 ? 334 PHE I N 1 ATOM 5794 C CA . PHE B 2 334 ? 204.60400 221.66900 149.84900 1.000 69.50000 ? 334 PHE I CA 1 ATOM 5795 C C . PHE B 2 334 ? 205.87900 222.07700 149.11100 1.000 69.50000 ? 334 PHE I C 1 ATOM 5796 O O . PHE B 2 334 ? 206.00600 223.26400 148.75700 1.000 69.50000 ? 334 PHE I O 1 ATOM 5797 C CB . PHE B 2 334 ? 204.87100 221.60900 151.35400 1.000 69.50000 ? 334 PHE I CB 1 ATOM 5798 C CG . PHE B 2 334 ? 205.45000 222.87200 151.94000 1.000 69.50000 ? 334 PHE I CG 1 ATOM 5799 C CD1 . PHE B 2 334 ? 206.71300 223.31300 151.57800 1.000 69.50000 ? 334 PHE I CD1 1 ATOM 5800 C CD2 . PHE B 2 334 ? 204.73000 223.62600 152.85200 1.000 69.50000 ? 334 PHE I CD2 1 ATOM 5801 C CE1 . PHE B 2 334 ? 207.24300 224.47200 152.11800 1.000 69.50000 ? 334 PHE I CE1 1 ATOM 5802 C CE2 . PHE B 2 334 ? 205.26200 224.78600 153.39300 1.000 69.50000 ? 334 PHE I CE2 1 ATOM 5803 C CZ . PHE B 2 334 ? 206.51700 225.20700 153.02400 1.000 69.50000 ? 334 PHE I CZ 1 ATOM 5804 N N . SER B 2 335 ? 206.77300 221.11400 148.85800 1.000 72.13000 ? 335 SER I N 1 ATOM 5805 C CA . SER B 2 335 ? 208.08100 221.42800 148.22600 1.000 72.13000 ? 335 SER I CA 1 ATOM 5806 C C . SER B 2 335 ? 207.86100 222.04900 146.84700 1.000 72.13000 ? 335 SER I C 1 ATOM 5807 O O . SER B 2 335 ? 208.53700 223.04800 146.54700 1.000 72.13000 ? 335 SER I O 1 ATOM 5808 C CB . SER B 2 335 ? 208.90200 220.18200 148.11300 1.000 72.13000 ? 335 SER I CB 1 ATOM 5809 O OG . SER B 2 335 ? 208.82400 219.41600 149.30500 1.000 72.13000 ? 335 SER I OG 1 ATOM 5810 N N . CYS B 2 336 ? 206.93500 221.50800 146.05200 1.000 73.98000 ? 336 CYS I N 1 ATOM 5811 C CA . CYS B 2 336 ? 206.62100 222.16900 144.75700 1.000 73.98000 ? 336 CYS I CA 1 ATOM 5812 C C . CYS B 2 336 ? 205.59900 223.27300 145.04900 1.000 73.98000 ? 336 CYS I C 1 ATOM 5813 O O . CYS B 2 336 ? 204.51800 222.94900 145.55700 1.000 73.98000 ? 336 CYS I O 1 ATOM 5814 C CB . CYS B 2 336 ? 206.14900 221.15800 143.71900 1.000 73.98000 ? 336 CYS I CB 1 ATOM 5815 S SG . CYS B 2 336 ? 204.44300 221.41100 143.17300 1.000 73.98000 ? 336 CYS I SG 1 ATOM 5816 N N . GLY B 2 337 ? 205.89900 224.52200 144.68900 1.000 75.24000 ? 337 GLY I N 1 ATOM 5817 C CA . GLY B 2 337 ? 205.03000 225.65600 145.06900 1.000 75.24000 ? 337 GLY I CA 1 ATOM 5818 C C . GLY B 2 337 ? 203.64900 225.62400 144.45000 1.000 75.24000 ? 337 GLY I C 1 ATOM 5819 O O . GLY B 2 337 ? 202.77300 226.34900 144.95500 1.000 75.24000 ? 337 GLY I O 1 ATOM 5820 N N . THR B 2 338 ? 203.45300 224.85800 143.37800 1.000 69.22000 ? 338 THR I N 1 ATOM 5821 C CA . THR B 2 338 ? 202.15500 224.90300 142.65600 1.000 69.22000 ? 338 THR I CA 1 ATOM 5822 C C . THR B 2 338 ? 201.00000 224.53000 143.58100 1.000 69.22000 ? 338 THR I C 1 ATOM 5823 O O . THR B 2 338 ? 201.14500 223.57000 144.35700 1.000 69.22000 ? 338 THR I O 1 ATOM 5824 C CB . THR B 2 338 ? 202.15700 223.98300 141.42900 1.000 69.22000 ? 338 THR I CB 1 ATOM 5825 O OG1 . THR B 2 338 ? 202.54600 222.67400 141.84600 1.000 69.22000 ? 338 THR I OG1 1 ATOM 5826 C CG2 . THR B 2 338 ? 203.07200 224.46900 140.32700 1.000 69.22000 ? 338 THR I CG2 1 ATOM 5827 N N . ILE B 2 339 ? 199.88300 225.24500 143.45000 1.000 65.47000 ? 339 ILE I N 1 ATOM 5828 C CA . ILE B 2 339 ? 198.66700 224.95600 144.26200 1.000 65.47000 ? 339 ILE I CA 1 ATOM 5829 C C . ILE B 2 339 ? 198.18900 223.54000 143.92100 1.000 65.47000 ? 339 ILE I C 1 ATOM 5830 O O . ILE B 2 339 ? 197.69700 222.85200 144.82900 1.000 65.47000 ? 339 ILE I O 1 ATOM 5831 C CB . ILE B 2 339 ? 197.59200 226.03600 144.03200 1.000 65.47000 ? 339 ILE I CB 1 ATOM 5832 C CG1 . ILE B 2 339 ? 198.20600 227.43700 144.01700 1.000 65.47000 ? 339 ILE I CG1 1 ATOM 5833 C CG2 . ILE B 2 339 ? 196.49100 225.92400 145.07200 1.000 65.47000 ? 339 ILE I CG2 1 ATOM 5834 C CD1 . ILE B 2 339 ? 198.99800 227.76300 145.26100 1.000 65.47000 ? 339 ILE I CD1 1 ATOM 5835 N N . GLU B 2 340 ? 198.35400 223.11300 142.66800 1.000 68.35000 ? 340 GLU I N 1 ATOM 5836 C CA . GLU B 2 340 ? 197.99300 221.72100 142.30000 1.000 68.35000 ? 340 GLU I CA 1 ATOM 5837 C C . GLU B 2 340 ? 198.83200 220.76100 143.14500 1.000 68.35000 ? 340 GLU I C 1 ATOM 5838 O O . GLU B 2 340 ? 198.28400 219.74800 143.60200 1.000 68.35000 ? 340 GLU I O 1 ATOM 5839 C CB . GLU B 2 340 ? 198.31700 221.46800 140.83000 1.000 68.35000 ? 340 GLU I CB 1 ATOM 5840 C CG . GLU B 2 340 ? 197.32100 222.09300 139.87400 1.000 68.35000 ? 340 GLU I CG 1 ATOM 5841 C CD . GLU B 2 340 ? 197.11500 221.29500 138.59900 1.000 68.35000 ? 340 GLU I CD 1 ATOM 5842 O OE1 . GLU B 2 340 ? 197.09100 221.90800 137.51400 1.000 68.35000 ? 340 GLU I OE1 1 ATOM 5843 O OE2 . GLU B 2 340 ? 196.97500 220.05900 138.69600 1.000 68.35000 ? 340 GLU I OE2 1 ATOM 5844 N N . GLY B 2 341 ? 200.11400 221.06700 143.34400 1.000 63.42000 ? 341 GLY I N 1 ATOM 5845 C CA . GLY B 2 341 ? 200.96300 220.23000 144.21600 1.000 63.42000 ? 341 GLY I CA 1 ATOM 5846 C C . GLY B 2 341 ? 200.49100 220.23500 145.66400 1.000 63.42000 ? 341 GLY I C 1 ATOM 5847 O O . GLY B 2 341 ? 200.45700 219.15600 146.27700 1.000 63.42000 ? 341 GLY I O 1 ATOM 5848 N N . ILE B 2 342 ? 200.09600 221.39800 146.18500 1.000 61.58000 ? 342 ILE I N 1 ATOM 5849 C CA . ILE B 2 342 ? 199.55200 221.45700 147.57100 1.000 61.58000 ? 342 ILE I CA 1 ATOM 5850 C C . ILE B 2 342 ? 198.29600 220.58300 147.59800 1.000 61.58000 ? 342 ILE I C 1 ATOM 5851 O O . ILE B 2 342 ? 198.12800 219.83400 148.57200 1.000 61.58000 ? 342 ILE I O 1 ATOM 5852 C CB . ILE B 2 342 ? 199.24700 222.90800 147.98900 1.000 61.58000 ? 342 ILE I CB 1 ATOM 5853 C CG1 . ILE B 2 342 ? 200.42800 223.84200 147.71900 1.000 61.58000 ? 342 ILE I CG1 1 ATOM 5854 C CG2 . ILE B 2 342 ? 198.80400 222.96500 149.44200 1.000 61.58000 ? 342 ILE I CG2 1 ATOM 5855 C CD1 . ILE B 2 342 ? 201.57700 223.67000 148.68200 1.000 61.58000 ? 342 ILE I CD1 1 ATOM 5856 N N . GLN B 2 343 ? 197.48200 220.63700 146.54000 1.000 61.22000 ? 343 GLN I N 1 ATOM 5857 C CA . GLN B 2 343 ? 196.27900 219.76900 146.46500 1.000 61.22000 ? 343 GLN I CA 1 ATOM 5858 C C . GLN B 2 343 ? 196.72500 218.30700 146.47900 1.000 61.22000 ? 343 GLN I C 1 ATOM 5859 O O . GLN B 2 343 ? 196.10400 217.51500 147.20100 1.000 61.22000 ? 343 GLN I O 1 ATOM 5860 C CB . GLN B 2 343 ? 195.54000 219.98500 145.14700 1.000 61.22000 ? 343 GLN I CB 1 ATOM 5861 C CG . GLN B 2 343 ? 194.76700 218.75100 144.70200 1.000 61.22000 ? 343 GLN I CG 1 ATOM 5862 C CD . GLN B 2 343 ? 194.21100 218.84100 143.30300 1.000 61.22000 ? 343 GLN I CD 1 ATOM 5863 O OE1 . GLN B 2 343 ? 194.64000 219.65800 142.49200 1.000 61.22000 ? 343 GLN I OE1 1 ATOM 5864 N NE2 . GLN B 2 343 ? 193.24300 217.98900 143.00900 1.000 61.22000 ? 343 GLN I NE2 1 ATOM 5865 N N . SER B 2 344 ? 197.78400 217.97600 145.74100 1.000 61.98000 ? 344 SER I N 1 ATOM 5866 C CA . SER B 2 344 ? 198.23400 216.56400 145.65200 1.000 61.98000 ? 344 SER I CA 1 ATOM 5867 C C . SER B 2 344 ? 198.64000 216.09500 147.04900 1.000 61.98000 ? 344 SER I C 1 ATOM 5868 O O . SER B 2 344 ? 198.32300 214.94500 147.40500 1.000 61.98000 ? 344 SER I O 1 ATOM 5869 C CB . SER B 2 344 ? 199.35700 216.41900 144.66500 1.000 61.98000 ? 344 SER I CB 1 ATOM 5870 O OG . SER B 2 344 ? 200.54300 217.03200 145.13900 1.000 61.98000 ? 344 SER I OG 1 ATOM 5871 N N . LEU B 2 345 ? 199.27000 216.98200 147.82100 1.000 56.13000 ? 345 LEU I N 1 ATOM 5872 C CA . LEU B 2 345 ? 199.70100 216.63500 149.20000 1.000 56.13000 ? 345 LEU I CA 1 ATOM 5873 C C . LEU B 2 345 ? 198.44500 216.25500 149.98500 1.000 56.13000 ? 345 LEU I C 1 ATOM 5874 O O . LEU B 2 345 ? 198.48200 215.24600 150.70700 1.000 56.13000 ? 345 LEU I O 1 ATOM 5875 C CB . LEU B 2 345 ? 200.36000 217.89200 149.78300 1.000 56.13000 ? 345 LEU I CB 1 ATOM 5876 C CG . LEU B 2 345 ? 200.64500 217.91400 151.28400 1.000 56.13000 ? 345 LEU I CG 1 ATOM 5877 C CD1 . LEU B 2 345 ? 201.66000 218.99600 151.61900 1.000 56.13000 ? 345 LEU I CD1 1 ATOM 5878 C CD2 . LEU B 2 345 ? 199.37800 218.12900 152.09300 1.000 56.13000 ? 345 LEU I CD2 1 ATOM 5879 N N . LEU B 2 346 ? 197.36800 217.01900 149.81000 1.000 55.88000 ? 346 LEU I N 1 ATOM 5880 C CA . LEU B 2 346 ? 196.10900 216.74500 150.54200 1.000 55.88000 ? 346 LEU I CA 1 ATOM 5881 C C . LEU B 2 346 ? 195.53100 215.39800 150.10200 1.000 55.88000 ? 346 LEU I C 1 ATOM 5882 O O . LEU B 2 346 ? 195.08700 214.64100 150.98200 1.000 55.88000 ? 346 LEU I O 1 ATOM 5883 C CB . LEU B 2 346 ? 195.14500 217.91000 150.31700 1.000 55.88000 ? 346 LEU I CB 1 ATOM 5884 C CG . LEU B 2 346 ? 195.67400 219.25600 150.81000 1.000 55.88000 ? 346 LEU I CG 1 ATOM 5885 C CD1 . LEU B 2 346 ? 194.83700 220.40600 150.28300 1.000 55.88000 ? 346 LEU I CD1 1 ATOM 5886 C CD2 . LEU B 2 346 ? 195.74500 219.29100 152.32800 1.000 55.88000 ? 346 LEU I CD2 1 ATOM 5887 N N . ILE B 2 347 ? 195.60400 215.08400 148.80600 1.000 55.87000 ? 347 ILE I N 1 ATOM 5888 C CA . ILE B 2 347 ? 195.10600 213.75600 148.34300 1.000 55.87000 ? 347 ILE I CA 1 ATOM 5889 C C . ILE B 2 347 ? 195.92400 212.68400 149.06000 1.000 55.87000 ? 347 ILE I C 1 ATOM 5890 O O . ILE B 2 347 ? 195.32600 211.71700 149.56600 1.000 55.87000 ? 347 ILE I O 1 ATOM 5891 C CB . ILE B 2 347 ? 195.20600 213.58700 146.81500 1.000 55.87000 ? 347 ILE I CB 1 ATOM 5892 C CG1 . ILE B 2 347 ? 194.74600 214.83100 146.05400 1.000 55.87000 ? 347 ILE I CG1 1 ATOM 5893 C CG2 . ILE B 2 347 ? 194.45000 212.34800 146.36600 1.000 55.87000 ? 347 ILE I CG2 1 ATOM 5894 C CD1 . ILE B 2 347 ? 194.60700 214.62500 144.56600 1.000 55.87000 ? 347 ILE I CD1 1 ATOM 5895 N N . GLY B 2 348 ? 197.23700 212.89000 149.14700 1.000 53.91000 ? 348 GLY I N 1 ATOM 5896 C CA . GLY B 2 348 ? 198.10100 211.91000 149.82600 1.000 53.91000 ? 348 GLY I CA 1 ATOM 5897 C C . GLY B 2 348 ? 197.76100 211.78400 151.29700 1.000 53.91000 ? 348 GLY I C 1 ATOM 5898 O O . GLY B 2 348 ? 197.65700 210.64300 151.77100 1.000 53.91000 ? 348 GLY I O 1 ATOM 5899 N N . ILE B 2 349 ? 197.53100 212.90800 151.97800 1.000 51.35000 ? 349 ILE I N 1 ATOM 5900 C CA . ILE B 2 349 ? 197.29500 212.83900 153.44600 1.000 51.35000 ? 349 ILE I CA 1 ATOM 5901 C C . ILE B 2 349 ? 196.04400 211.99400 153.66800 1.000 51.35000 ? 349 ILE I C 1 ATOM 5902 O O . ILE B 2 349 ? 196.09100 211.10500 154.52900 1.000 51.35000 ? 349 ILE I O 1 ATOM 5903 C CB . ILE B 2 349 ? 197.15600 214.24700 154.05700 1.000 51.35000 ? 349 ILE I CB 1 ATOM 5904 C CG1 . ILE B 2 349 ? 198.46900 215.02300 153.96000 1.000 51.35000 ? 349 ILE I CG1 1 ATOM 5905 C CG2 . ILE B 2 349 ? 196.67600 214.17000 155.49700 1.000 51.35000 ? 349 ILE I CG2 1 ATOM 5906 C CD1 . ILE B 2 349 ? 198.32700 216.48700 154.29800 1.000 51.35000 ? 349 ILE I CD1 1 ATOM 5907 N N . PHE B 2 350 ? 194.99200 212.22900 152.88000 1.000 50.20000 ? 350 PHE I N 1 ATOM 5908 C CA . PHE B 2 350 ? 193.72900 211.48900 153.11800 1.000 50.20000 ? 350 PHE I CA 1 ATOM 5909 C C . PHE B 2 350 ? 193.96100 209.99700 152.86600 1.000 50.20000 ? 350 PHE I C 1 ATOM 5910 O O . PHE B 2 350 ? 193.58800 209.18600 153.72700 1.000 50.20000 ? 350 PHE I O 1 ATOM 5911 C CB . PHE B 2 350 ? 192.60200 212.05100 152.24800 1.000 50.20000 ? 350 PHE I CB 1 ATOM 5912 C CG . PHE B 2 350 ? 191.27700 211.35100 152.40300 1.000 50.20000 ? 350 PHE I CG 1 ATOM 5913 C CD1 . PHE B 2 350 ? 191.06100 210.10700 151.83400 1.000 50.20000 ? 350 PHE I CD1 1 ATOM 5914 C CD2 . PHE B 2 350 ? 190.24400 211.93900 153.11300 1.000 50.20000 ? 350 PHE I CD2 1 ATOM 5915 C CE1 . PHE B 2 350 ? 189.84000 209.46700 151.97300 1.000 50.20000 ? 350 PHE I CE1 1 ATOM 5916 C CE2 . PHE B 2 350 ? 189.02500 211.29500 153.25500 1.000 50.20000 ? 350 PHE I CE2 1 ATOM 5917 C CZ . PHE B 2 350 ? 188.82500 210.06100 152.68500 1.000 50.20000 ? 350 PHE I CZ 1 ATOM 5918 N N . ILE B 2 351 ? 194.61500 209.65400 151.75400 1.000 52.13000 ? 351 ILE I N 1 ATOM 5919 C CA . ILE B 2 351 ? 194.79400 208.21100 151.42200 1.000 52.13000 ? 351 ILE I CA 1 ATOM 5920 C C . ILE B 2 351 ? 195.69500 207.57000 152.47300 1.000 52.13000 ? 351 ILE I C 1 ATOM 5921 O O . ILE B 2 351 ? 195.37300 206.46400 152.93700 1.000 52.13000 ? 351 ILE I O 1 ATOM 5922 C CB . ILE B 2 351 ? 195.36100 208.01000 150.00900 1.000 52.13000 ? 351 ILE I CB 1 ATOM 5923 C CG1 . ILE B 2 351 ? 194.45500 208.63100 148.94400 1.000 52.13000 ? 351 ILE I CG1 1 ATOM 5924 C CG2 . ILE B 2 351 ? 195.58100 206.52900 149.75900 1.000 52.13000 ? 351 ILE I CG2 1 ATOM 5925 C CD1 . ILE B 2 351 ? 193.03700 208.13200 148.99500 1.000 52.13000 ? 351 ILE I CD1 1 ATOM 5926 N N . TYR B 2 352 ? 196.76200 208.27200 152.85300 1.000 55.18000 ? 352 TYR I N 1 ATOM 5927 C CA . TYR B 2 352 ? 197.72200 207.72000 153.84000 1.000 55.18000 ? 352 TYR I CA 1 ATOM 5928 C C . TYR B 2 352 ? 196.96800 207.49700 155.14700 1.000 55.18000 ? 352 TYR I C 1 ATOM 5929 O O . TYR B 2 352 ? 197.12800 206.43300 155.75200 1.000 55.18000 ? 352 TYR I O 1 ATOM 5930 C CB . TYR B 2 352 ? 198.86400 208.71500 154.05300 1.000 55.18000 ? 352 TYR I CB 1 ATOM 5931 C CG . TYR B 2 352 ? 199.54400 208.64400 155.39500 1.000 55.18000 ? 352 TYR I CG 1 ATOM 5932 C CD1 . TYR B 2 352 ? 200.16900 207.48500 155.81900 1.000 55.18000 ? 352 TYR I CD1 1 ATOM 5933 C CD2 . TYR B 2 352 ? 199.57800 209.74600 156.23200 1.000 55.18000 ? 352 TYR I CD2 1 ATOM 5934 C CE1 . TYR B 2 352 ? 200.80200 207.41800 157.04900 1.000 55.18000 ? 352 TYR I CE1 1 ATOM 5935 C CE2 . TYR B 2 352 ? 200.20700 209.69700 157.46500 1.000 55.18000 ? 352 TYR I CE2 1 ATOM 5936 C CZ . TYR B 2 352 ? 200.82100 208.52700 157.87500 1.000 55.18000 ? 352 TYR I CZ 1 ATOM 5937 O OH . TYR B 2 352 ? 201.44400 208.46800 159.08800 1.000 55.18000 ? 352 TYR I OH 1 ATOM 5938 N N . ALA B 2 353 ? 196.12900 208.46400 155.52200 1.000 51.35000 ? 353 ALA I N 1 ATOM 5939 C CA . ALA B 2 353 ? 195.38300 208.34900 156.79100 1.000 51.35000 ? 353 ALA I CA 1 ATOM 5940 C C . ALA B 2 353 ? 194.45500 207.13800 156.70600 1.000 51.35000 ? 353 ALA I C 1 ATOM 5941 O O . ALA B 2 353 ? 194.45200 206.33700 157.65400 1.000 51.35000 ? 353 ALA I O 1 ATOM 5942 C CB . ALA B 2 353 ? 194.60700 209.61600 157.03400 1.000 51.35000 ? 353 ALA I CB 1 ATOM 5943 N N . LEU B 2 354 ? 193.73600 206.98300 155.59400 1.000 51.51000 ? 354 LEU I N 1 ATOM 5944 C CA . LEU B 2 354 ? 192.76400 205.86600 155.53900 1.000 51.51000 ? 354 LEU I CA 1 ATOM 5945 C C . LEU B 2 354 ? 193.55300 204.56400 155.62400 1.000 51.51000 ? 354 LEU I C 1 ATOM 5946 O O . LEU B 2 354 ? 193.18600 203.70400 156.44400 1.000 51.51000 ? 354 LEU I O 1 ATOM 5947 C CB . LEU B 2 354 ? 191.97700 205.95000 154.23200 1.000 51.51000 ? 354 LEU I CB 1 ATOM 5948 C CG . LEU B 2 354 ? 190.98100 204.81400 154.00300 1.000 51.51000 ? 354 LEU I CG 1 ATOM 5949 C CD1 . LEU B 2 354 ? 189.90000 204.82000 155.07000 1.000 51.51000 ? 354 LEU I CD1 1 ATOM 5950 C CD2 . LEU B 2 354 ? 190.36000 204.90800 152.61900 1.000 51.51000 ? 354 LEU I CD2 1 ATOM 5951 N N . MET B 2 355 ? 194.64200 204.47300 154.86000 1.000 57.75000 ? 355 MET I N 1 ATOM 5952 C CA . MET B 2 355 ? 195.48600 203.25000 154.87700 1.000 57.75000 ? 355 MET I CA 1 ATOM 5953 C C . MET B 2 355 ? 196.12400 203.09300 156.25800 1.000 57.75000 ? 355 MET I C 1 ATOM 5954 O O . MET B 2 355 ? 196.15900 201.96200 156.74700 1.000 57.75000 ? 355 MET I O 1 ATOM 5955 C CB . MET B 2 355 ? 196.57800 203.30100 153.80800 1.000 57.75000 ? 355 MET I CB 1 ATOM 5956 C CG . MET B 2 355 ? 197.26200 201.96700 153.59900 1.000 57.75000 ? 355 MET I CG 1 ATOM 5957 S SD . MET B 2 355 ? 198.46100 201.56900 154.88900 1.000 57.75000 ? 355 MET I SD 1 ATOM 5958 C CE . MET B 2 355 ? 199.70000 202.82800 154.58800 1.000 57.75000 ? 355 MET I CE 1 ATOM 5959 N N . THR B 2 356 ? 196.60000 204.18700 156.86000 1.000 53.82000 ? 356 THR I N 1 ATOM 5960 C CA . THR B 2 356 ? 197.29700 204.06000 158.16500 1.000 53.82000 ? 356 THR I CA 1 ATOM 5961 C C . THR B 2 356 ? 196.29400 203.52400 159.18900 1.000 53.82000 ? 356 THR I C 1 ATOM 5962 O O . THR B 2 356 ? 196.65500 202.58500 159.92000 1.000 53.82000 ? 356 THR I O 1 ATOM 5963 C CB . THR B 2 356 ? 197.89900 205.39200 158.62700 1.000 53.82000 ? 356 THR I CB 1 ATOM 5964 O OG1 . THR B 2 356 ? 199.21300 205.13500 159.12200 1.000 53.82000 ? 356 THR I OG1 1 ATOM 5965 C CG2 . THR B 2 356 ? 197.07700 206.06400 159.70300 1.000 53.82000 ? 356 THR I CG2 1 ATOM 5966 N N . MET B 2 357 ? 195.06400 204.04800 159.18300 1.000 53.72000 ? 357 MET I N 1 ATOM 5967 C CA . MET B 2 357 ? 194.02400 203.51500 160.09800 1.000 53.72000 ? 357 MET I CA 1 ATOM 5968 C C . MET B 2 357 ? 193.77100 202.05500 159.72300 1.000 53.72000 ? 357 MET I C 1 ATOM 5969 O O . MET B 2 357 ? 193.76400 201.20800 160.63000 1.000 53.72000 ? 357 MET I O 1 ATOM 5970 C CB . MET B 2 357 ? 192.72000 204.30400 159.96100 1.000 53.72000 ? 357 MET I CB 1 ATOM 5971 C CG . MET B 2 357 ? 192.72400 205.60200 160.74500 1.000 53.72000 ? 357 MET I CG 1 ATOM 5972 S SD . MET B 2 357 ? 191.15300 206.49900 160.66300 1.000 53.72000 ? 357 MET I SD 1 ATOM 5973 C CE . MET B 2 357 ? 191.32100 207.32800 159.08400 1.000 53.72000 ? 357 MET I CE 1 ATOM 5974 N N . ASP B 2 358 ? 193.66300 201.77200 158.42500 1.000 55.42000 ? 358 ASP I N 1 ATOM 5975 C CA . ASP B 2 358 ? 193.40000 200.38400 157.96700 1.000 55.42000 ? 358 ASP I CA 1 ATOM 5976 C C . ASP B 2 358 ? 194.57300 199.48900 158.37900 1.000 55.42000 ? 358 ASP I C 1 ATOM 5977 O O . ASP B 2 358 ? 194.31600 198.40000 158.91500 1.000 55.42000 ? 358 ASP I O 1 ATOM 5978 C CB . ASP B 2 358 ? 193.17200 200.36500 156.45500 1.000 55.42000 ? 358 ASP I CB 1 ATOM 5979 C CG . ASP B 2 358 ? 192.91900 198.98700 155.87400 1.000 55.42000 ? 358 ASP I CG 1 ATOM 5980 O OD1 . ASP B 2 358 ? 193.65700 198.06000 156.23900 1.000 55.42000 ? 358 ASP I OD1 1 ATOM 5981 O OD2 . ASP B 2 358 ? 191.98900 198.85500 155.05300 1.000 55.42000 ? 358 ASP I OD2 1 ATOM 5982 N N . ALA B 2 359 ? 195.80900 199.95600 158.19300 1.000 56.44000 ? 359 ALA I N 1 ATOM 5983 C CA . ALA B 2 359 ? 196.99300 199.12000 158.49600 1.000 56.44000 ? 359 ALA I CA 1 ATOM 5984 C C . ALA B 2 359 ? 197.04400 198.80500 159.98800 1.000 56.44000 ? 359 ALA I C 1 ATOM 5985 O O . ALA B 2 359 ? 197.24300 197.62800 160.34500 1.000 56.44000 ? 359 ALA I O 1 ATOM 5986 C CB . ALA B 2 359 ? 198.22800 199.88300 158.10800 1.000 56.44000 ? 359 ALA I CB 1 ATOM 5987 N N . PHE B 2 360 ? 196.83000 199.82600 160.81600 1.000 54.72000 ? 360 PHE I N 1 ATOM 5988 C CA . PHE B 2 360 ? 196.88300 199.62300 162.28200 1.000 54.72000 ? 360 PHE I CA 1 ATOM 5989 C C . PHE B 2 360 ? 195.76100 198.66000 162.66300 1.000 54.72000 ? 360 PHE I C 1 ATOM 5990 O O . PHE B 2 360 ? 196.00100 197.76000 163.47700 1.000 54.72000 ? 360 PHE I O 1 ATOM 5991 C CB . PHE B 2 360 ? 196.84400 200.96600 163.01100 1.000 54.72000 ? 360 PHE I CB 1 ATOM 5992 C CG . PHE B 2 360 ? 198.19700 201.60900 163.17200 1.000 54.72000 ? 360 PHE I CG 1 ATOM 5993 C CD1 . PHE B 2 360 ? 199.08600 201.15100 164.12900 1.000 54.72000 ? 360 PHE I CD1 1 ATOM 5994 C CD2 . PHE B 2 360 ? 198.58600 202.66400 162.36500 1.000 54.72000 ? 360 PHE I CD2 1 ATOM 5995 C CE1 . PHE B 2 360 ? 200.33300 201.73500 164.27800 1.000 54.72000 ? 360 PHE I CE1 1 ATOM 5996 C CE2 . PHE B 2 360 ? 199.83300 203.24700 162.51300 1.000 54.72000 ? 360 PHE I CE2 1 ATOM 5997 C CZ . PHE B 2 360 ? 200.70400 202.78300 163.47000 1.000 54.72000 ? 360 PHE I CZ 1 ATOM 5998 N N . ALA B 2 361 ? 194.59700 198.81800 162.03500 1.000 55.40000 ? 361 ALA I N 1 ATOM 5999 C CA . ALA B 2 361 ? 193.44700 197.94000 162.33400 1.000 55.40000 ? 361 ALA I CA 1 ATOM 6000 C C . ALA B 2 361 ? 193.74700 196.47800 161.97000 1.000 55.40000 ? 361 ALA I C 1 ATOM 6001 O O . ALA B 2 361 ? 193.37400 195.60700 162.76700 1.000 55.40000 ? 361 ALA I O 1 ATOM 6002 C CB . ALA B 2 361 ? 192.22000 198.46000 161.63800 1.000 55.40000 ? 361 ALA I CB 1 ATOM 6003 N N . ILE B 2 362 ? 194.40400 196.21000 160.83600 1.000 58.50000 ? 362 ILE I N 1 ATOM 6004 C CA . ILE B 2 362 ? 194.78200 194.80400 160.49000 1.000 58.50000 ? 362 ILE I CA 1 ATOM 6005 C C . ILE B 2 362 ? 195.75900 194.25000 161.52800 1.000 58.50000 ? 362 ILE I C 1 ATOM 6006 O O . ILE B 2 362 ? 195.61500 193.07600 161.91100 1.000 58.50000 ? 362 ILE I O 1 ATOM 6007 C CB . ILE B 2 362 ? 195.40900 194.70400 159.09400 1.000 58.50000 ? 362 ILE I CB 1 ATOM 6008 C CG1 . ILE B 2 362 ? 194.52200 195.31900 158.01600 1.000 58.50000 ? 362 ILE I CG1 1 ATOM 6009 C CG2 . ILE B 2 362 ? 195.75300 193.25900 158.77500 1.000 58.50000 ? 362 ILE I CG2 1 ATOM 6010 C CD1 . ILE B 2 362 ? 195.15600 195.28300 156.65800 1.000 58.50000 ? 362 ILE I CD1 1 ATOM 6011 N N . VAL B 2 363 ? 196.73800 195.05000 161.94900 1.000 58.57000 ? 363 VAL I N 1 ATOM 6012 C CA . VAL B 2 363 ? 197.64800 194.58200 163.03300 1.000 58.57000 ? 363 VAL I CA 1 ATOM 6013 C C . VAL B 2 363 ? 196.78900 194.38300 164.28200 1.000 58.57000 ? 363 VAL I C 1 ATOM 6014 O O . VAL B 2 363 ? 196.92900 193.33800 164.93900 1.000 58.57000 ? 363 VAL I O 1 ATOM 6015 C CB . VAL B 2 363 ? 198.76200 195.61200 163.28800 1.000 58.57000 ? 363 VAL I CB 1 ATOM 6016 C CG1 . VAL B 2 363 ? 199.60700 195.23800 164.49500 1.000 58.57000 ? 363 VAL I CG1 1 ATOM 6017 C CG2 . VAL B 2 363 ? 199.63700 195.79500 162.06000 1.000 58.57000 ? 363 VAL I CG2 1 ATOM 6018 N N . LEU B 2 364 ? 195.88200 195.32400 164.54200 1.000 58.96000 ? 364 LEU I N 1 ATOM 6019 C CA . LEU B 2 364 ? 194.99300 195.22600 165.72200 1.000 58.96000 ? 364 LEU I CA 1 ATOM 6020 C C . LEU B 2 364 ? 194.08300 194.00700 165.56300 1.000 58.96000 ? 364 LEU I C 1 ATOM 6021 O O . LEU B 2 364 ? 193.58600 193.51600 166.57600 1.000 58.96000 ? 364 LEU I O 1 ATOM 6022 C CB . LEU B 2 364 ? 194.20500 196.52700 165.88400 1.000 58.96000 ? 364 LEU I CB 1 ATOM 6023 C CG . LEU B 2 364 ? 194.92300 197.63600 166.64900 1.000 58.96000 ? 364 LEU I CG 1 ATOM 6024 C CD1 . LEU B 2 364 ? 194.23600 198.97600 166.44100 1.000 58.96000 ? 364 LEU I CD1 1 ATOM 6025 C CD2 . LEU B 2 364 ? 195.01000 197.30400 168.13000 1.000 58.96000 ? 364 LEU I CD2 1 ATOM 6026 N N . ALA B 2 365 ? 193.82800 193.57600 164.32800 1.000 60.78000 ? 365 ALA I N 1 ATOM 6027 C CA . ALA B 2 365 ? 193.01600 192.35600 164.11800 1.000 60.78000 ? 365 ALA I CA 1 ATOM 6028 C C . ALA B 2 365 ? 193.72400 191.16100 164.75300 1.000 60.78000 ? 365 ALA I C 1 ATOM 6029 O O . ALA B 2 365 ? 193.04100 190.37200 165.42700 1.000 60.78000 ? 365 ALA I O 1 ATOM 6030 C CB . ALA B 2 365 ? 192.81500 192.11200 162.64800 1.000 60.78000 ? 365 ALA I CB 1 ATOM 6031 N N . LEU B 2 366 ? 195.04500 191.05500 164.58700 1.000 67.78000 ? 366 LEU I N 1 ATOM 6032 C CA . LEU B 2 366 ? 195.76600 189.95600 165.28200 1.000 67.78000 ? 366 LEU I CA 1 ATOM 6033 C C . LEU B 2 366 ? 196.08300 190.40700 166.71100 1.000 67.78000 ? 366 LEU I C 1 ATOM 6034 O O . LEU B 2 366 ? 197.26900 190.40100 167.08400 1.000 67.78000 ? 366 LEU I O 1 ATOM 6035 C CB . LEU B 2 366 ? 197.03500 189.61800 164.49800 1.000 67.78000 ? 366 LEU I CB 1 ATOM 6036 C CG . LEU B 2 366 ? 196.92200 189.77000 162.98300 1.000 67.78000 ? 366 LEU I CG 1 ATOM 6037 C CD1 . LEU B 2 366 ? 198.17700 189.25700 162.29700 1.000 67.78000 ? 366 LEU I CD1 1 ATOM 6038 C CD2 . LEU B 2 366 ? 195.69500 189.04400 162.45800 1.000 67.78000 ? 366 LEU I CD2 1 ATOM 6039 N N . ARG B 2 367 ? 195.04900 190.74900 167.48500 1.000 76.64000 ? 367 ARG I N 1 ATOM 6040 C CA . ARG B 2 367 ? 195.23200 191.16400 168.89900 1.000 76.64000 ? 367 ARG I CA 1 ATOM 6041 C C . ARG B 2 367 ? 195.81400 189.97500 169.65200 1.000 76.64000 ? 367 ARG I C 1 ATOM 6042 O O . ARG B 2 367 ? 196.68800 190.19800 170.51000 1.000 76.64000 ? 367 ARG I O 1 ATOM 6043 C CB . ARG B 2 367 ? 193.87600 191.43100 169.56000 1.000 76.64000 ? 367 ARG I CB 1 ATOM 6044 C CG . ARG B 2 367 ? 193.40800 192.87800 169.51700 1.000 76.64000 ? 367 ARG I CG 1 ATOM 6045 C CD . ARG B 2 367 ? 194.34800 193.88300 170.15700 1.000 76.64000 ? 367 ARG I CD 1 ATOM 6046 N NE . ARG B 2 367 ? 194.14700 194.01100 171.59400 1.000 76.64000 ? 367 ARG I NE 1 ATOM 6047 C CZ . ARG B 2 367 ? 194.67300 194.97200 172.34600 1.000 76.64000 ? 367 ARG I CZ 1 ATOM 6048 N NH1 . ARG B 2 367 ? 194.43400 194.99900 173.64600 1.000 76.64000 ? 367 ARG I NH1 1 ATOM 6049 N NH2 . ARG B 2 367 ? 195.43600 195.90100 171.79800 1.000 76.64000 ? 367 ARG I NH2 1 ATOM 6050 N N . GLN B 2 368 ? 195.36900 188.76400 169.31200 1.000 85.76000 ? 368 GLN I N 1 ATOM 6051 C CA . GLN B 2 368 ? 195.79700 187.57700 170.09300 1.000 85.76000 ? 368 GLN I CA 1 ATOM 6052 C C . GLN B 2 368 ? 197.31800 187.46600 170.03700 1.000 85.76000 ? 368 GLN I C 1 ATOM 6053 O O . GLN B 2 368 ? 197.93100 187.23800 171.09700 1.000 85.76000 ? 368 GLN I O 1 ATOM 6054 C CB . GLN B 2 368 ? 195.18700 186.31400 169.49000 1.000 85.76000 ? 368 GLN I CB 1 ATOM 6055 C CG . GLN B 2 368 ? 195.47700 185.06400 170.30600 1.000 85.76000 ? 368 GLN I CG 1 ATOM 6056 C CD . GLN B 2 368 ? 195.19400 185.26800 171.77400 1.000 85.76000 ? 368 GLN I CD 1 ATOM 6057 O OE1 . GLN B 2 368 ? 194.25000 185.95600 172.15500 1.000 85.76000 ? 368 GLN I OE1 1 ATOM 6058 N NE2 . GLN B 2 368 ? 196.01500 184.66300 172.61700 1.000 85.76000 ? 368 GLN I NE2 1 ATOM 6059 N N . THR B 2 369 ? 197.90000 187.67000 168.85900 1.000 88.77000 ? 369 THR I N 1 ATOM 6060 C CA . THR B 2 369 ? 199.36600 187.49100 168.75200 1.000 88.77000 ? 369 THR I CA 1 ATOM 6061 C C . THR B 2 369 ? 200.05800 188.54300 169.62100 1.000 88.77000 ? 369 THR I C 1 ATOM 6062 O O . THR B 2 369 ? 199.67300 189.72200 169.52700 1.000 88.77000 ? 369 THR I O 1 ATOM 6063 C CB . THR B 2 369 ? 199.82000 187.59600 167.29200 1.000 88.77000 ? 369 THR I CB 1 ATOM 6064 O OG1 . THR B 2 369 ? 199.75300 188.96900 166.90800 1.000 88.77000 ? 369 THR I OG1 1 ATOM 6065 C CG2 . THR B 2 369 ? 198.97500 186.76000 166.35600 1.000 88.77000 ? 369 THR I CG2 1 ATOM 6066 N N . ARG B 2 370 ? 201.06400 188.13800 170.39800 1.000 95.97000 ? 370 ARG I N 1 ATOM 6067 C CA . ARG B 2 370 ? 201.87400 189.11000 171.18000 1.000 95.97000 ? 370 ARG I CA 1 ATOM 6068 C C . ARG B 2 370 ? 202.92600 189.65200 170.20600 1.000 95.97000 ? 370 ARG I C 1 ATOM 6069 O O . ARG B 2 370 ? 202.81900 189.33500 169.00600 1.000 95.97000 ? 370 ARG I O 1 ATOM 6070 C CB . ARG B 2 370 ? 202.52000 188.41100 172.37900 1.000 95.97000 ? 370 ARG I CB 1 ATOM 6071 C CG . ARG B 2 370 ? 201.53200 187.96700 173.44700 1.000 95.97000 ? 370 ARG I CG 1 ATOM 6072 C CD . ARG B 2 370 ? 201.23400 189.07400 174.44000 1.000 95.97000 ? 370 ARG I CD 1 ATOM 6073 N NE . ARG B 2 370 ? 202.44200 189.54300 175.10600 1.000 95.97000 ? 370 ARG I NE 1 ATOM 6074 C CZ . ARG B 2 370 ? 202.47100 190.45200 176.07400 1.000 95.97000 ? 370 ARG I CZ 1 ATOM 6075 N NH1 . ARG B 2 370 ? 203.62500 190.80800 176.61200 1.000 95.97000 ? 370 ARG I NH1 1 ATOM 6076 N NH2 . ARG B 2 370 ? 201.35000 191.00300 176.50300 1.000 95.97000 ? 370 ARG I NH2 1 ATOM 6077 N N . VAL B 2 371 ? 203.90300 190.43700 170.66800 1.000 93.63000 ? 371 VAL I N 1 ATOM 6078 C CA . VAL B 2 371 ? 204.85000 191.03000 169.67400 1.000 93.63000 ? 371 VAL I CA 1 ATOM 6079 C C . VAL B 2 371 ? 205.42100 189.87000 168.85200 1.000 93.63000 ? 371 VAL I C 1 ATOM 6080 O O . VAL B 2 371 ? 205.98000 188.93700 169.46300 1.000 93.63000 ? 371 VAL I O 1 ATOM 6081 C CB . VAL B 2 371 ? 205.97200 191.80900 170.39000 1.000 93.63000 ? 371 VAL I CB 1 ATOM 6082 C CG1 . VAL B 2 371 ? 206.85000 192.57400 169.41100 1.000 93.63000 ? 371 VAL I CG1 1 ATOM 6083 C CG2 . VAL B 2 371 ? 205.41500 192.74200 171.45300 1.000 93.63000 ? 371 VAL I CG2 1 ATOM 6084 N N . LYS B 2 372 ? 205.31900 189.94500 167.52000 1.000 90.51000 ? 372 LYS I N 1 ATOM 6085 C CA . LYS B 2 372 ? 205.76300 188.81600 166.65500 1.000 90.51000 ? 372 LYS I CA 1 ATOM 6086 C C . LYS B 2 372 ? 206.29100 189.34200 165.31700 1.000 90.51000 ? 372 LYS I C 1 ATOM 6087 O O . LYS B 2 372 ? 205.91800 190.47100 164.93800 1.000 90.51000 ? 372 LYS I O 1 ATOM 6088 C CB . LYS B 2 372 ? 204.63000 187.81000 166.42200 1.000 90.51000 ? 372 LYS I CB 1 ATOM 6089 C CG . LYS B 2 372 ? 204.40300 186.79400 167.53400 1.000 90.51000 ? 372 LYS I CG 1 ATOM 6090 C CD . LYS B 2 372 ? 203.22700 185.87900 167.27700 1.000 90.51000 ? 372 LYS I CD 1 ATOM 6091 C CE . LYS B 2 372 ? 202.74800 185.16800 168.52500 1.000 90.51000 ? 372 LYS I CE 1 ATOM 6092 N NZ . LYS B 2 372 ? 203.84600 184.43500 169.19800 1.000 90.51000 ? 372 LYS I NZ 1 ATOM 6093 N N . TYR B 2 373 ? 207.12900 188.55500 164.63800 1.000 84.44000 ? 373 TYR I N 1 ATOM 6094 C CA . TYR B 2 373 ? 207.74300 188.99300 163.35800 1.000 84.44000 ? 373 TYR I CA 1 ATOM 6095 C C . TYR B 2 373 ? 206.79200 188.78100 162.17600 1.000 84.44000 ? 373 TYR I C 1 ATOM 6096 O O . TYR B 2 373 ? 205.72800 188.15500 162.35500 1.000 84.44000 ? 373 TYR I O 1 ATOM 6097 C CB . TYR B 2 373 ? 209.13100 188.37400 163.17800 1.000 84.44000 ? 373 TYR I CB 1 ATOM 6098 C CG . TYR B 2 373 ? 209.24700 186.93100 163.59800 1.000 84.44000 ? 373 TYR I CG 1 ATOM 6099 C CD1 . TYR B 2 373 ? 209.30000 186.57500 164.93500 1.000 84.44000 ? 373 TYR I CD1 1 ATOM 6100 C CD2 . TYR B 2 373 ? 209.32100 185.91900 162.65600 1.000 84.44000 ? 373 TYR I CD2 1 ATOM 6101 C CE1 . TYR B 2 373 ? 209.41500 185.25100 165.32500 1.000 84.44000 ? 373 TYR I CE1 1 ATOM 6102 C CE2 . TYR B 2 373 ? 209.43500 184.59100 163.02800 1.000 84.44000 ? 373 TYR I CE2 1 ATOM 6103 C CZ . TYR B 2 373 ? 209.48200 184.25500 164.36800 1.000 84.44000 ? 373 TYR I CZ 1 ATOM 6104 O OH . TYR B 2 373 ? 209.59300 182.94600 164.73800 1.000 84.44000 ? 373 TYR I OH 1 ATOM 6105 N N . ILE B 2 374 ? 207.17300 189.29200 161.00000 1.000 80.80000 ? 374 ILE I N 1 ATOM 6106 C CA . ILE B 2 374 ? 206.31700 189.17100 159.78300 1.000 80.80000 ? 374 ILE I CA 1 ATOM 6107 C C . ILE B 2 374 ? 206.10700 187.68900 159.46500 1.000 80.80000 ? 374 ILE I C 1 ATOM 6108 O O . ILE B 2 374 ? 204.98500 187.33100 159.07800 1.000 80.80000 ? 374 ILE I O 1 ATOM 6109 C CB . ILE B 2 374 ? 206.95600 189.89900 158.58600 1.000 80.80000 ? 374 ILE I CB 1 ATOM 6110 C CG1 . ILE B 2 374 ? 207.20300 191.37900 158.88400 1.000 80.80000 ? 374 ILE I CG1 1 ATOM 6111 C CG2 . ILE B 2 374 ? 206.10000 189.72100 157.34300 1.000 80.80000 ? 374 ILE I CG2 1 ATOM 6112 C CD1 . ILE B 2 374 ? 205.98500 192.24800 158.69900 1.000 80.80000 ? 374 ILE I CD1 1 ATOM 6113 N N . ALA B 2 375 ? 207.13900 186.85900 159.63300 1.000 85.20000 ? 375 ALA I N 1 ATOM 6114 C CA . ALA B 2 375 ? 207.01700 185.42700 159.27600 1.000 85.20000 ? 375 ALA I CA 1 ATOM 6115 C C . ALA B 2 375 ? 205.90200 184.81200 160.12600 1.000 85.20000 ? 375 ALA I C 1 ATOM 6116 O O . ALA B 2 375 ? 205.09000 184.05300 159.56400 1.000 85.20000 ? 375 ALA I O 1 ATOM 6117 C CB . ALA B 2 375 ? 208.33200 184.72500 159.50200 1.000 85.20000 ? 375 ALA I CB 1 ATOM 6118 N N . ASP B 2 376 ? 205.83300 185.17000 161.41300 1.000 84.90000 ? 376 ASP I N 1 ATOM 6119 C CA . ASP B 2 376 ? 204.73700 184.68000 162.29400 1.000 84.90000 ? 376 ASP I CA 1 ATOM 6120 C C . ASP B 2 376 ? 203.39800 185.19400 161.75300 1.000 84.90000 ? 376 ASP I C 1 ATOM 6121 O O . ASP B 2 376 ? 202.44200 184.40500 161.72800 1.000 84.90000 ? 376 ASP I O 1 ATOM 6122 C CB . ASP B 2 376 ? 204.96900 185.09800 163.74700 1.000 84.90000 ? 376 ASP I CB 1 ATOM 6123 C CG . ASP B 2 376 ? 205.88000 184.15100 164.50600 1.000 84.90000 ? 376 ASP I CG 1 ATOM 6124 O OD1 . ASP B 2 376 ? 206.28300 183.13100 163.91900 1.000 84.90000 ? 376 ASP I OD1 1 ATOM 6125 O OD2 . ASP B 2 376 ? 206.17500 184.43900 165.68100 1.000 84.90000 ? 376 ASP I OD2 1 ATOM 6126 N N . LEU B 2 377 ? 203.35300 186.44400 161.28000 1.000 77.16000 ? 377 LEU I N 1 ATOM 6127 C CA . LEU B 2 377 ? 202.10800 187.02500 160.70200 1.000 77.16000 ? 377 LEU I CA 1 ATOM 6128 C C . LEU B 2 377 ? 201.72000 186.25500 159.43300 1.000 77.16000 ? 377 LEU I C 1 ATOM 6129 O O . LEU B 2 377 ? 200.54700 186.34700 159.02500 1.000 77.16000 ? 377 LEU I O 1 ATOM 6130 C CB . LEU B 2 377 ? 202.31100 188.52300 160.44900 1.000 77.16000 ? 377 LEU I CB 1 ATOM 6131 C CG . LEU B 2 377 ? 201.14900 189.26300 159.78900 1.000 77.16000 ? 377 LEU I CG 1 ATOM 6132 C CD1 . LEU B 2 377 ? 199.91100 189.24000 160.67000 1.000 77.16000 ? 377 LEU I CD1 1 ATOM 6133 C CD2 . LEU B 2 377 ? 201.54500 190.69600 159.47300 1.000 77.16000 ? 377 LEU I CD2 1 ATOM 6134 N N . GLY B 2 378 ? 202.66900 185.54000 158.82400 1.000 76.44000 ? 378 GLY I N 1 ATOM 6135 C CA . GLY B 2 378 ? 202.37600 184.71800 157.63500 1.000 76.44000 ? 378 GLY I CA 1 ATOM 6136 C C . GLY B 2 378 ? 201.55800 183.49300 158.00800 1.000 76.44000 ? 378 GLY I C 1 ATOM 6137 O O . GLY B 2 378 ? 201.37800 183.29200 159.22600 1.000 76.44000 ? 378 GLY I O 1 ATOM 6138 N N . ALA B 2 379 ? 201.04600 182.74200 157.01900 1.000 69.35000 ? 379 ALA I N 1 ATOM 6139 C CA . ALA B 2 379 ? 200.16400 181.56300 157.24400 1.000 69.35000 ? 379 ALA I CA 1 ATOM 6140 C C . ALA B 2 379 ? 198.71100 182.00700 157.43000 1.000 69.35000 ? 379 ALA I C 1 ATOM 6141 O O . ALA B 2 379 ? 197.88900 181.18200 157.86500 1.000 69.35000 ? 379 ALA I O 1 ATOM 6142 C CB . ALA B 2 379 ? 200.63100 180.65500 158.35500 1.000 69.35000 ? 379 ALA I CB 1 ATOM 6143 N N . LEU B 2 380 ? 198.40500 183.25000 157.06200 1.000 67.22000 ? 380 LEU I N 1 ATOM 6144 C CA . LEU B 2 380 ? 197.01600 183.75800 157.16000 1.000 67.22000 ? 380 LEU I CA 1 ATOM 6145 C C . LEU B 2 380 ? 196.24000 183.36500 155.89500 1.000 67.22000 ? 380 LEU I C 1 ATOM 6146 O O . LEU B 2 380 ? 195.06900 183.75700 155.78600 1.000 67.22000 ? 380 LEU I O 1 ATOM 6147 C CB . LEU B 2 380 ? 197.07600 185.27700 157.32500 1.000 67.22000 ? 380 LEU I CB 1 ATOM 6148 C CG . LEU B 2 380 ? 195.99200 185.89200 158.20600 1.000 67.22000 ? 380 LEU I CG 1 ATOM 6149 C CD1 . LEU B 2 380 ? 196.19000 187.39400 158.34100 1.000 67.22000 ? 380 LEU I CD1 1 ATOM 6150 C CD2 . LEU B 2 380 ? 194.60400 185.57100 157.67300 1.000 67.22000 ? 380 LEU I CD2 1 ATOM 6151 N N . ALA B 2 381 ? 196.88700 182.69700 154.93500 1.000 68.69000 ? 381 ALA I N 1 ATOM 6152 C CA . ALA B 2 381 ? 196.15800 182.23000 153.73100 1.000 68.69000 ? 381 ALA I CA 1 ATOM 6153 C C . ALA B 2 381 ? 195.11500 181.16500 154.08200 1.000 68.69000 ? 381 ALA I C 1 ATOM 6154 O O . ALA B 2 381 ? 193.95800 181.30800 153.65700 1.000 68.69000 ? 381 ALA I O 1 ATOM 6155 C CB . ALA B 2 381 ? 197.14400 181.66000 152.74800 1.000 68.69000 ? 381 ALA I CB 1 ATOM 6156 N N . LYS B 2 382 ? 195.51200 180.14000 154.83500 1.000 67.60000 ? 382 LYS I N 1 ATOM 6157 C CA . LYS B 2 382 ? 194.57200 179.04900 155.20300 1.000 67.60000 ? 382 LYS I CA 1 ATOM 6158 C C . LYS B 2 382 ? 193.52300 179.56600 156.18700 1.000 67.60000 ? 382 LYS I C 1 ATOM 6159 O O . LYS B 2 382 ? 192.32800 179.30400 155.96500 1.000 67.60000 ? 382 LYS I O 1 ATOM 6160 C CB . LYS B 2 382 ? 195.34600 177.84900 155.75700 1.000 67.60000 ? 382 LYS I CB 1 ATOM 6161 C CG . LYS B 2 382 ? 196.29000 177.16500 154.77800 1.000 67.60000 ? 382 LYS I CG 1 ATOM 6162 C CD . LYS B 2 382 ? 195.56100 176.45400 153.65700 1.000 67.60000 ? 382 LYS I CD 1 ATOM 6163 C CE . LYS B 2 382 ? 196.48000 175.68900 152.73000 1.000 67.60000 ? 382 LYS I CE 1 ATOM 6164 N NZ . LYS B 2 382 ? 197.28500 176.60500 151.89000 1.000 67.60000 ? 382 LYS I NZ 1 ATOM 6165 N N . THR B 2 383 ? 193.95100 180.34000 157.18600 1.000 66.23000 ? 383 THR I N 1 ATOM 6166 C CA . THR B 2 383 ? 193.02200 180.81000 158.24600 1.000 66.23000 ? 383 THR I CA 1 ATOM 6167 C C . THR B 2 383 ? 192.78800 182.30700 158.07200 1.000 66.23000 ? 383 THR I C 1 ATOM 6168 O O . THR B 2 383 ? 193.78700 183.03000 157.99300 1.000 66.23000 ? 383 THR I O 1 ATOM 6169 C CB . THR B 2 383 ? 193.61000 180.53700 159.63400 1.000 66.23000 ? 383 THR I CB 1 ATOM 6170 O OG1 . THR B 2 383 ? 192.86500 181.29400 160.58800 1.000 66.23000 ? 383 THR I OG1 1 ATOM 6171 C CG2 . THR B 2 383 ? 195.07600 180.89300 159.72700 1.000 66.23000 ? 383 THR I CG2 1 ATOM 6172 N N . ASN B 2 384 ? 191.53000 182.75000 158.12000 1.000 63.35000 ? 384 ASN I N 1 ATOM 6173 C CA . ASN B 2 384 ? 191.21800 184.17600 157.84200 1.000 63.35000 ? 384 ASN I CA 1 ATOM 6174 C C . ASN B 2 384 ? 191.72200 184.53900 156.44000 1.000 63.35000 ? 384 ASN I C 1 ATOM 6175 O O . ASN B 2 384 ? 192.47700 185.52100 156.32700 1.000 63.35000 ? 384 ASN I O 1 ATOM 6176 C CB . ASN B 2 384 ? 191.77200 185.09500 158.93500 1.000 63.35000 ? 384 ASN I CB 1 ATOM 6177 C CG . ASN B 2 384 ? 190.77600 186.13500 159.40000 1.000 63.35000 ? 384 ASN I CG 1 ATOM 6178 O OD1 . ASN B 2 384 ? 189.89300 186.53900 158.64700 1.000 63.35000 ? 384 ASN I OD1 1 ATOM 6179 N ND2 . ASN B 2 384 ? 190.90600 186.56700 160.64400 1.000 63.35000 ? 384 ASN I ND2 1 ATOM 6180 N N . PRO B 2 385 ? 191.36400 183.79600 155.36600 1.000 60.67000 ? 385 PRO I N 1 ATOM 6181 C CA . PRO B 2 385 ? 191.90100 184.07000 154.03400 1.000 60.67000 ? 385 PRO I CA 1 ATOM 6182 C C . PRO B 2 385 ? 191.51000 185.48100 153.57900 1.000 60.67000 ? 385 PRO I C 1 ATOM 6183 O O . PRO B 2 385 ? 192.31500 186.13100 152.94900 1.000 60.67000 ? 385 PRO I O 1 ATOM 6184 C CB . PRO B 2 385 ? 191.26400 183.01800 153.11300 1.000 60.67000 ? 385 PRO I CB 1 ATOM 6185 C CG . PRO B 2 385 ? 190.06300 182.50700 153.87700 1.000 60.67000 ? 385 PRO I CG 1 ATOM 6186 C CD . PRO B 2 385 ? 190.38600 182.70400 155.34200 1.000 60.67000 ? 385 PRO I CD 1 ATOM 6187 N N . ILE B 2 386 ? 190.28600 185.90700 153.89400 1.000 58.08000 ? 386 ILE I N 1 ATOM 6188 C CA . ILE B 2 386 ? 189.81900 187.26600 153.49600 1.000 58.08000 ? 386 ILE I CA 1 ATOM 6189 C C . ILE B 2 386 ? 190.69200 188.32500 154.17800 1.000 58.08000 ? 386 ILE I C 1 ATOM 6190 O O . ILE B 2 386 ? 191.06700 189.29500 153.49900 1.000 58.08000 ? 386 ILE I O 1 ATOM 6191 C CB . ILE B 2 386 ? 188.32200 187.44700 153.80400 1.000 58.08000 ? 386 ILE I CB 1 ATOM 6192 C CG1 . ILE B 2 386 ? 187.44700 186.81500 152.71800 1.000 58.08000 ? 386 ILE I CG1 1 ATOM 6193 C CG2 . ILE B 2 386 ? 187.98800 188.91800 153.99900 1.000 58.08000 ? 386 ILE I CG2 1 ATOM 6194 C CD1 . ILE B 2 386 ? 187.75100 185.36100 152.44600 1.000 58.08000 ? 386 ILE I CD1 1 ATOM 6195 N N . LEU B 2 387 ? 191.04000 188.12200 155.45200 1.000 59.03000 ? 387 LEU I N 1 ATOM 6196 C CA . LEU B 2 387 ? 191.93700 189.07700 156.15800 1.000 59.03000 ? 387 LEU I CA 1 ATOM 6197 C C . LEU B 2 387 ? 193.29400 189.09700 155.45600 1.000 59.03000 ? 387 LEU I C 1 ATOM 6198 O O . LEU B 2 387 ? 193.90100 190.17300 155.37700 1.000 59.03000 ? 387 LEU I O 1 ATOM 6199 C CB . LEU B 2 387 ? 192.10400 188.66500 157.62100 1.000 59.03000 ? 387 LEU I CB 1 ATOM 6200 C CG . LEU B 2 387 ? 193.00300 189.58400 158.44700 1.000 59.03000 ? 387 LEU I CG 1 ATOM 6201 C CD1 . LEU B 2 387 ? 192.58900 191.03700 158.27700 1.000 59.03000 ? 387 LEU I CD1 1 ATOM 6202 C CD2 . LEU B 2 387 ? 192.97900 189.19100 159.91400 1.000 59.03000 ? 387 LEU I CD2 1 ATOM 6203 N N . ALA B 2 388 ? 193.74900 187.93800 154.98300 1.000 62.00000 ? 388 ALA I N 1 ATOM 6204 C CA . ALA B 2 388 ? 195.04900 187.87400 154.28400 1.000 62.00000 ? 388 ALA I CA 1 ATOM 6205 C C . ALA B 2 388 ? 194.99300 188.76200 153.03700 1.000 62.00000 ? 388 ALA I C 1 ATOM 6206 O O . ALA B 2 388 ? 195.92200 189.56600 152.83900 1.000 62.00000 ? 388 ALA I O 1 ATOM 6207 C CB . ALA B 2 388 ? 195.34100 186.44100 153.92200 1.000 62.00000 ? 388 ALA I CB 1 ATOM 6208 N N . ILE B 2 389 ? 193.90400 188.68500 152.27400 1.000 58.80000 ? 389 ILE I N 1 ATOM 6209 C CA . ILE B 2 389 ? 193.75500 189.57600 151.08900 1.000 58.80000 ? 389 ILE I CA 1 ATOM 6210 C C . ILE B 2 389 ? 193.72300 191.02300 151.59100 1.000 58.80000 ? 389 ILE I C 1 ATOM 6211 O O . ILE B 2 389 ? 194.35000 191.87900 150.94800 1.000 58.80000 ? 389 ILE I O 1 ATOM 6212 C CB . ILE B 2 389 ? 192.50300 189.19900 150.27700 1.000 58.80000 ? 389 ILE I CB 1 ATOM 6213 C CG1 . ILE B 2 389 ? 192.53900 187.73400 149.83900 1.000 58.80000 ? 389 ILE I CG1 1 ATOM 6214 C CG2 . ILE B 2 389 ? 192.32500 190.13500 149.09300 1.000 58.80000 ? 389 ILE I CG2 1 ATOM 6215 C CD1 . ILE B 2 389 ? 191.27800 187.27200 149.15100 1.000 58.80000 ? 389 ILE I CD1 1 ATOM 6216 N N . THR B 2 390 ? 193.04800 191.27300 152.71700 1.000 59.19000 ? 390 THR I N 1 ATOM 6217 C CA . THR B 2 390 ? 192.94300 192.64500 153.28600 1.000 59.19000 ? 390 THR I CA 1 ATOM 6218 C C . THR B 2 390 ? 194.32900 193.17200 153.67300 1.000 59.19000 ? 390 THR I C 1 ATOM 6219 O O . THR B 2 390 ? 194.60700 194.35100 153.38000 1.000 59.19000 ? 390 THR I O 1 ATOM 6220 C CB . THR B 2 390 ? 192.05500 192.63500 154.53200 1.000 59.19000 ? 390 THR I CB 1 ATOM 6221 O OG1 . THR B 2 390 ? 190.70600 192.45200 154.10300 1.000 59.19000 ? 390 THR I OG1 1 ATOM 6222 C CG2 . THR B 2 390 ? 192.17900 193.89800 155.35100 1.000 59.19000 ? 390 THR I CG2 1 ATOM 6223 N N . PHE B 2 391 ? 195.17600 192.32600 154.26700 1.000 64.33000 ? 391 PHE I N 1 ATOM 6224 C CA . PHE B 2 391 ? 196.55900 192.75600 154.60200 1.000 64.33000 ? 391 PHE I CA 1 ATOM 6225 C C . PHE B 2 391 ? 197.30600 193.10700 153.31300 1.000 64.33000 ? 391 PHE I C 1 ATOM 6226 O O . PHE B 2 391 ? 198.02700 194.12500 153.30100 1.000 64.33000 ? 391 PHE I O 1 ATOM 6227 C CB . PHE B 2 391 ? 197.32200 191.67600 155.37000 1.000 64.33000 ? 391 PHE I CB 1 ATOM 6228 C CG . PHE B 2 391 ? 198.69200 192.12700 155.80700 1.000 64.33000 ? 391 PHE I CG 1 ATOM 6229 C CD1 . PHE B 2 391 ? 198.85100 192.92000 156.93100 1.000 64.33000 ? 391 PHE I CD1 1 ATOM 6230 C CD2 . PHE B 2 391 ? 199.82000 191.79300 155.07500 1.000 64.33000 ? 391 PHE I CD2 1 ATOM 6231 C CE1 . PHE B 2 391 ? 200.10800 193.34800 157.32800 1.000 64.33000 ? 391 PHE I CE1 1 ATOM 6232 C CE2 . PHE B 2 391 ? 201.07800 192.21700 155.47300 1.000 64.33000 ? 391 PHE I CE2 1 ATOM 6233 C CZ . PHE B 2 391 ? 201.21900 192.99600 156.59800 1.000 64.33000 ? 391 PHE I CZ 1 ATOM 6234 N N . SER B 2 392 ? 197.10100 192.31600 152.25400 1.000 66.15000 ? 392 SER I N 1 ATOM 6235 C CA . SER B 2 392 ? 197.79900 192.56300 150.96500 1.000 66.15000 ? 392 SER I CA 1 ATOM 6236 C C . SER B 2 392 ? 197.40300 193.94300 150.44400 1.000 66.15000 ? 392 SER I C 1 ATOM 6237 O O . SER B 2 392 ? 198.29800 194.68500 150.00300 1.000 66.15000 ? 392 SER I O 1 ATOM 6238 C CB . SER B 2 392 ? 197.42900 191.50800 149.96500 1.000 66.15000 ? 392 SER I CB 1 ATOM 6239 O OG . SER B 2 392 ? 196.20200 191.82500 149.32500 1.000 66.15000 ? 392 SER I OG 1 ATOM 6240 N N . ILE B 2 393 ? 196.11900 194.28400 150.55800 1.000 63.20000 ? 393 ILE I N 1 ATOM 6241 C CA . ILE B 2 393 ? 195.62800 195.60600 150.07700 1.000 63.20000 ? 393 ILE I CA 1 ATOM 6242 C C . ILE B 2 393 ? 196.34100 196.71300 150.86100 1.000 63.20000 ? 393 ILE I C 1 ATOM 6243 O O . ILE B 2 393 ? 196.78100 197.68500 150.23100 1.000 63.20000 ? 393 ILE I O 1 ATOM 6244 C CB . ILE B 2 393 ? 194.09800 195.69100 150.22000 1.000 63.20000 ? 393 ILE I CB 1 ATOM 6245 C CG1 . ILE B 2 393 ? 193.38900 194.73400 149.25900 1.000 63.20000 ? 393 ILE I CG1 1 ATOM 6246 C CG2 . ILE B 2 393 ? 193.60900 197.12100 150.05600 1.000 63.20000 ? 393 ILE I CG2 1 ATOM 6247 C CD1 . ILE B 2 393 ? 191.90900 194.58800 149.52300 1.000 63.20000 ? 393 ILE I CD1 1 ATOM 6248 N N . THR B 2 394 ? 196.50000 196.55200 152.17600 1.000 64.92000 ? 394 THR I N 1 ATOM 6249 C CA . THR B 2 394 ? 197.10700 197.64500 152.98200 1.000 64.92000 ? 394 THR I CA 1 ATOM 6250 C C . THR B 2 394 ? 198.55100 197.90900 152.53300 1.000 64.92000 ? 394 THR I C 1 ATOM 6251 O O . THR B 2 394 ? 198.89500 199.09000 152.30200 1.000 64.92000 ? 394 THR I O 1 ATOM 6252 C CB . THR B 2 394 ? 197.03300 197.30400 154.47400 1.000 64.92000 ? 394 THR I CB 1 ATOM 6253 O OG1 . THR B 2 394 ? 195.64900 197.17900 154.80100 1.000 64.92000 ? 394 THR I OG1 1 ATOM 6254 C CG2 . THR B 2 394 ? 197.65900 198.35400 155.36400 1.000 64.92000 ? 394 THR I CG2 1 ATOM 6255 N N . MET B 2 395 ? 199.34400 196.84800 152.35400 1.000 71.46000 ? 395 MET I N 1 ATOM 6256 C CA . MET B 2 395 ? 200.76100 197.00800 151.93900 1.000 71.46000 ? 395 MET I CA 1 ATOM 6257 C C . MET B 2 395 ? 200.80600 197.60800 150.53200 1.000 71.46000 ? 395 MET I C 1 ATOM 6258 O O . MET B 2 395 ? 201.61500 198.53000 150.31100 1.000 71.46000 ? 395 MET I O 1 ATOM 6259 C CB . MET B 2 395 ? 201.47900 195.65800 151.96900 1.000 71.46000 ? 395 MET I CB 1 ATOM 6260 C CG . MET B 2 395 ? 201.82200 195.22400 153.37500 1.000 71.46000 ? 395 MET I CG 1 ATOM 6261 S SD . MET B 2 395 ? 202.01600 196.68000 154.43400 1.000 71.46000 ? 395 MET I SD 1 ATOM 6262 C CE . MET B 2 395 ? 203.02700 196.01000 155.75200 1.000 71.46000 ? 395 MET I CE 1 ATOM 6263 N N . PHE B 2 396 ? 199.91500 197.15300 149.64900 1.000 71.16000 ? 396 PHE I N 1 ATOM 6264 C CA . PHE B 2 396 ? 199.88000 197.64800 148.25000 1.000 71.16000 ? 396 PHE I CA 1 ATOM 6265 C C . PHE B 2 396 ? 199.59100 199.14800 148.25600 1.000 71.16000 ? 396 PHE I C 1 ATOM 6266 O O . PHE B 2 396 ? 200.16600 199.85900 147.41200 1.000 71.16000 ? 396 PHE I O 1 ATOM 6267 C CB . PHE B 2 396 ? 198.80300 196.90700 147.45500 1.000 71.16000 ? 396 PHE I CB 1 ATOM 6268 C CG . PHE B 2 396 ? 199.25400 195.61400 146.82800 1.000 71.16000 ? 396 PHE I CG 1 ATOM 6269 C CD1 . PHE B 2 396 ? 200.34300 194.92100 147.33100 1.000 71.16000 ? 396 PHE I CD1 1 ATOM 6270 C CD2 . PHE B 2 396 ? 198.58000 195.08100 145.74100 1.000 71.16000 ? 396 PHE I CD2 1 ATOM 6271 C CE1 . PHE B 2 396 ? 200.75700 193.73300 146.75100 1.000 71.16000 ? 396 PHE I CE1 1 ATOM 6272 C CE2 . PHE B 2 396 ? 198.99200 193.89000 145.16500 1.000 71.16000 ? 396 PHE I CE2 1 ATOM 6273 C CZ . PHE B 2 396 ? 200.07900 193.21800 145.67100 1.000 71.16000 ? 396 PHE I CZ 1 ATOM 6274 N N . SER B 2 397 ? 198.72900 199.61600 149.16500 1.000 70.35000 ? 397 SER I N 1 ATOM 6275 C CA . SER B 2 397 ? 198.34000 201.05000 149.12800 1.000 70.35000 ? 397 SER I CA 1 ATOM 6276 C C . SER B 2 397 ? 199.55900 201.94800 149.34800 1.000 70.35000 ? 397 SER I C 1 ATOM 6277 O O . SER B 2 397 ? 199.72100 202.90400 148.56700 1.000 70.35000 ? 397 SER I O 1 ATOM 6278 C CB . SER B 2 397 ? 197.26000 201.33500 150.12300 1.000 70.35000 ? 397 SER I CB 1 ATOM 6279 O OG . SER B 2 397 ? 196.87100 202.69900 150.06100 1.000 70.35000 ? 397 SER I OG 1 ATOM 6280 N N . TYR B 2 398 ? 200.40000 201.64500 150.33900 1.000 74.41000 ? 398 TYR I N 1 ATOM 6281 C CA . TYR B 2 398 ? 201.65100 202.43800 150.48300 1.000 74.41000 ? 398 TYR I CA 1 ATOM 6282 C C . TYR B 2 398 ? 202.62800 202.11800 149.34900 1.000 74.41000 ? 398 TYR I C 1 ATOM 6283 O O . TYR B 2 398 ? 203.44700 202.99300 149.01600 1.000 74.41000 ? 398 TYR I O 1 ATOM 6284 C CB . TYR B 2 398 ? 202.36800 202.26400 151.82000 1.000 74.41000 ? 398 TYR I CB 1 ATOM 6285 C CG . TYR B 2 398 ? 203.75800 202.84200 151.75400 1.000 74.41000 ? 398 TYR I CG 1 ATOM 6286 C CD1 . TYR B 2 398 ? 203.95300 204.20400 151.59900 1.000 74.41000 ? 398 TYR I CD1 1 ATOM 6287 C CD2 . TYR B 2 398 ? 204.87700 202.02900 151.76300 1.000 74.41000 ? 398 TYR I CD2 1 ATOM 6288 C CE1 . TYR B 2 398 ? 205.22300 204.74600 151.50100 1.000 74.41000 ? 398 TYR I CE1 1 ATOM 6289 C CE2 . TYR B 2 398 ? 206.15500 202.55300 151.67400 1.000 74.41000 ? 398 TYR I CE2 1 ATOM 6290 C CZ . TYR B 2 398 ? 206.33000 203.91900 151.54300 1.000 74.41000 ? 398 TYR I CZ 1 ATOM 6291 O OH . TYR B 2 398 ? 207.58600 204.44500 151.45100 1.000 74.41000 ? 398 TYR I OH 1 ATOM 6292 N N . ALA B 2 399 ? 202.58600 200.88800 148.82500 1.000 76.28000 ? 399 ALA I N 1 ATOM 6293 C CA . ALA B 2 399 ? 203.55000 200.45700 147.78400 1.000 76.28000 ? 399 ALA I CA 1 ATOM 6294 C C . ALA B 2 399 ? 203.42000 201.35600 146.55600 1.000 76.28000 ? 399 ALA I C 1 ATOM 6295 O O . ALA B 2 399 ? 204.46500 201.73700 146.00000 1.000 76.28000 ? 399 ALA I O 1 ATOM 6296 C CB . ALA B 2 399 ? 203.27700 199.02300 147.41300 1.000 76.28000 ? 399 ALA I CB 1 ATOM 6297 N N . GLY B 2 400 ? 202.19300 201.73400 146.19300 1.000 71.49000 ? 400 GLY I N 1 ATOM 6298 C CA . GLY B 2 400 ? 202.01000 202.51900 144.95900 1.000 71.49000 ? 400 GLY I CA 1 ATOM 6299 C C . GLY B 2 400 ? 201.57400 201.65700 143.78900 1.000 71.49000 ? 400 GLY I C 1 ATOM 6300 O O . GLY B 2 400 ? 201.61000 202.15800 142.65100 1.000 71.49000 ? 400 GLY I O 1 ATOM 6301 N N . ILE B 2 401 ? 201.17500 200.41000 144.05200 1.000 71.28000 ? 401 ILE I N 1 ATOM 6302 C CA . ILE B 2 401 ? 200.64400 199.55300 142.95400 1.000 71.28000 ? 401 ILE I CA 1 ATOM 6303 C C . ILE B 2 401 ? 199.48000 200.33600 142.34900 1.000 71.28000 ? 401 ILE I C 1 ATOM 6304 O O . ILE B 2 401 ? 198.64600 200.83200 143.13000 1.000 71.28000 ? 401 ILE I O 1 ATOM 6305 C CB . ILE B 2 401 ? 200.19300 198.20000 143.53200 1.000 71.28000 ? 401 ILE I CB 1 ATOM 6306 C CG1 . ILE B 2 401 ? 201.23900 197.63000 144.49300 1.000 71.28000 ? 401 ILE I CG1 1 ATOM 6307 C CG2 . ILE B 2 401 ? 199.85600 197.20900 142.43000 1.000 71.28000 ? 401 ILE I CG2 1 ATOM 6308 C CD1 . ILE B 2 401 ? 202.45800 197.06600 143.80500 1.000 71.28000 ? 401 ILE I CD1 1 ATOM 6309 N N . PRO B 2 402 ? 199.32900 200.41400 141.00900 1.000 72.74000 ? 402 PRO I N 1 ATOM 6310 C CA . PRO B 2 402 ? 198.31400 201.28700 140.39700 1.000 72.74000 ? 402 PRO I CA 1 ATOM 6311 C C . PRO B 2 402 ? 196.82400 201.14000 140.74800 1.000 72.74000 ? 402 PRO I C 1 ATOM 6312 O O . PRO B 2 402 ? 196.20100 202.17300 140.90400 1.000 72.74000 ? 402 PRO I O 1 ATOM 6313 C CB . PRO B 2 402 ? 198.54300 201.12400 138.88600 1.000 72.74000 ? 402 PRO I CB 1 ATOM 6314 C CG . PRO B 2 402 ? 199.96400 200.61900 138.77300 1.000 72.74000 ? 402 PRO I CG 1 ATOM 6315 C CD . PRO B 2 402 ? 200.17500 199.76500 140.00600 1.000 72.74000 ? 402 PRO I CD 1 ATOM 6316 N N . PRO B 2 403 ? 196.22300 199.93600 140.89400 1.000 71.53000 ? 403 PRO I N 1 ATOM 6317 C CA . PRO B 2 403 ? 194.78600 199.82600 141.15800 1.000 71.53000 ? 403 PRO I CA 1 ATOM 6318 C C . PRO B 2 403 ? 194.40000 200.51600 142.47200 1.000 71.53000 ? 403 PRO I C 1 ATOM 6319 O O . PRO B 2 403 ? 193.32300 201.06500 142.53800 1.000 71.53000 ? 403 PRO I O 1 ATOM 6320 C CB . PRO B 2 403 ? 194.51500 198.31800 141.25300 1.000 71.53000 ? 403 PRO I CB 1 ATOM 6321 C CG . PRO B 2 403 ? 195.87200 197.70600 141.50900 1.000 71.53000 ? 403 PRO I CG 1 ATOM 6322 C CD . PRO B 2 403 ? 196.83700 198.61000 140.77300 1.000 71.53000 ? 403 PRO I CD 1 ATOM 6323 N N . LEU B 2 404 ? 195.26700 200.45900 143.48300 1.000 66.32000 ? 404 LEU I N 1 ATOM 6324 C CA . LEU B 2 404 ? 194.91500 201.00800 144.82000 1.000 66.32000 ? 404 LEU I CA 1 ATOM 6325 C C . LEU B 2 404 ? 194.85400 202.53700 144.84200 1.000 66.32000 ? 404 LEU I C 1 ATOM 6326 O O . LEU B 2 404 ? 195.47900 203.16400 143.96600 1.000 66.32000 ? 404 LEU I O 1 ATOM 6327 C CB . LEU B 2 404 ? 195.87900 200.45100 145.86400 1.000 66.32000 ? 404 LEU I CB 1 ATOM 6328 C CG . LEU B 2 404 ? 195.78000 198.94100 146.07300 1.000 66.32000 ? 404 LEU I CG 1 ATOM 6329 C CD1 . LEU B 2 404 ? 196.87100 198.47800 147.01200 1.000 66.32000 ? 404 LEU I CD1 1 ATOM 6330 C CD2 . LEU B 2 404 ? 194.42800 198.56000 146.65400 1.000 66.32000 ? 404 LEU I CD2 1 ATOM 6331 N N . ALA B 2 405 ? 194.12800 203.10400 145.81200 1.000 65.38000 ? 405 ALA I N 1 ATOM 6332 C CA . ALA B 2 405 ? 193.93700 204.57200 145.92500 1.000 65.38000 ? 405 ALA I CA 1 ATOM 6333 C C . ALA B 2 405 ? 195.27300 205.29200 146.12900 1.000 65.38000 ? 405 ALA I C 1 ATOM 6334 O O . ALA B 2 405 ? 195.42600 206.41100 145.60200 1.000 65.38000 ? 405 ALA I O 1 ATOM 6335 C CB . ALA B 2 405 ? 193.00000 204.86000 147.06800 1.000 65.38000 ? 405 ALA I CB 1 ATOM 6336 N N . GLY B 2 406 ? 196.20500 204.67700 146.85700 1.000 68.20000 ? 406 GLY I N 1 ATOM 6337 C CA . GLY B 2 406 ? 197.47700 205.35900 147.15100 1.000 68.20000 ? 406 GLY I CA 1 ATOM 6338 C C . GLY B 2 406 ? 198.20700 205.73200 145.87500 1.000 68.20000 ? 406 GLY I C 1 ATOM 6339 O O . GLY B 2 406 ? 198.71200 206.86400 145.80100 1.000 68.20000 ? 406 GLY I O 1 ATOM 6340 N N . PHE B 2 407 ? 198.22900 204.83100 144.88900 1.000 70.87000 ? 407 PHE I N 1 ATOM 6341 C CA . PHE B 2 407 ? 198.97700 205.12300 143.64300 1.000 70.87000 ? 407 PHE I CA 1 ATOM 6342 C C . PHE B 2 407 ? 198.34800 206.33900 142.97200 1.000 70.87000 ? 407 PHE I C 1 ATOM 6343 O O . PHE B 2 407 ? 199.09300 207.18900 142.47800 1.000 70.87000 ? 407 PHE I O 1 ATOM 6344 C CB . PHE B 2 407 ? 198.83000 204.01500 142.60600 1.000 70.87000 ? 407 PHE I CB 1 ATOM 6345 C CG . PHE B 2 407 ? 199.20700 204.47600 141.22100 1.000 70.87000 ? 407 PHE I CG 1 ATOM 6346 C CD1 . PHE B 2 407 ? 200.53600 204.65500 140.87300 1.000 70.87000 ? 407 PHE I CD1 1 ATOM 6347 C CD2 . PHE B 2 407 ? 198.23400 204.77300 140.28000 1.000 70.87000 ? 407 PHE I CD2 1 ATOM 6348 C CE1 . PHE B 2 407 ? 200.88400 205.09200 139.60600 1.000 70.87000 ? 407 PHE I CE1 1 ATOM 6349 C CE2 . PHE B 2 407 ? 198.58400 205.20800 139.01100 1.000 70.87000 ? 407 PHE I CE2 1 ATOM 6350 C CZ . PHE B 2 407 ? 199.90800 205.36800 138.67700 1.000 70.87000 ? 407 PHE I CZ 1 ATOM 6351 N N . CYS B 2 408 ? 197.01600 206.40400 142.95900 1.000 69.41000 ? 408 CYS I N 1 ATOM 6352 C CA . CYS B 2 408 ? 196.33000 207.52800 142.27500 1.000 69.41000 ? 408 CYS I CA 1 ATOM 6353 C C . CYS B 2 408 ? 196.74400 208.82200 142.98000 1.000 69.41000 ? 408 CYS I C 1 ATOM 6354 O O . CYS B 2 408 ? 197.04900 209.80900 142.28400 1.000 69.41000 ? 408 CYS I O 1 ATOM 6355 C CB . CYS B 2 408 ? 194.82100 207.33800 142.32900 1.000 69.41000 ? 408 CYS I CB 1 ATOM 6356 S SG . CYS B 2 408 ? 193.94200 208.16400 140.97800 1.000 69.41000 ? 408 CYS I SG 1 ATOM 6357 N N . SER B 2 409 ? 196.80300 208.80000 144.31200 1.000 66.17000 ? 409 SER I N 1 ATOM 6358 C CA . SER B 2 409 ? 197.28600 209.99200 145.04900 1.000 66.17000 ? 409 SER I CA 1 ATOM 6359 C C . SER B 2 409 ? 198.74800 210.26100 144.68400 1.000 66.17000 ? 409 SER I C 1 ATOM 6360 O O . SER B 2 409 ? 199.06900 211.42000 144.38000 1.000 66.17000 ? 409 SER I O 1 ATOM 6361 C CB . SER B 2 409 ? 197.14200 209.76000 146.52200 1.000 66.17000 ? 409 SER I CB 1 ATOM 6362 O OG . SER B 2 409 ? 197.63900 210.86700 147.25800 1.000 66.17000 ? 409 SER I OG 1 ATOM 6363 N N . LYS B 2 410 ? 199.57900 209.21600 144.66200 1.000 69.68000 ? 410 LYS I N 1 ATOM 6364 C CA . LYS B 2 410 ? 201.02500 209.37800 144.35300 1.000 69.68000 ? 410 LYS I CA 1 ATOM 6365 C C . LYS B 2 410 ? 201.17300 209.89600 142.92200 1.000 69.68000 ? 410 LYS I C 1 ATOM 6366 O O . LYS B 2 410 ? 202.01500 210.77100 142.70400 1.000 69.68000 ? 410 LYS I O 1 ATOM 6367 C CB . LYS B 2 410 ? 201.75300 208.03800 144.48000 1.000 69.68000 ? 410 LYS I CB 1 ATOM 6368 C CG . LYS B 2 410 ? 202.07700 207.59300 145.89800 1.000 69.68000 ? 410 LYS I CG 1 ATOM 6369 C CD . LYS B 2 410 ? 202.90700 206.33100 145.92800 1.000 69.68000 ? 410 LYS I CD 1 ATOM 6370 C CE . LYS B 2 410 ? 203.32200 205.92400 147.32400 1.000 69.68000 ? 410 LYS I CE 1 ATOM 6371 N NZ . LYS B 2 410 ? 204.27100 204.78700 147.29700 1.000 69.68000 ? 410 LYS I NZ 1 ATOM 6372 N N . PHE B 2 411 ? 200.36900 209.36900 141.99600 1.000 72.04000 ? 411 PHE I N 1 ATOM 6373 C CA . PHE B 2 411 ? 200.45900 209.79400 140.57800 1.000 72.04000 ? 411 PHE I CA 1 ATOM 6374 C C . PHE B 2 411 ? 200.10400 211.27800 140.51700 1.000 72.04000 ? 411 PHE I C 1 ATOM 6375 O O . PHE B 2 411 ? 200.81200 212.00500 139.82100 1.000 72.04000 ? 411 PHE I O 1 ATOM 6376 C CB . PHE B 2 411 ? 199.56100 208.94700 139.67200 1.000 72.04000 ? 411 PHE I CB 1 ATOM 6377 C CG . PHE B 2 411 ? 198.48300 209.71100 138.94600 1.000 72.04000 ? 411 PHE I CG 1 ATOM 6378 C CD1 . PHE B 2 411 ? 198.80700 210.64300 137.97300 1.000 72.04000 ? 411 PHE I CD1 1 ATOM 6379 C CD2 . PHE B 2 411 ? 197.14400 209.49800 139.22800 1.000 72.04000 ? 411 PHE I CD2 1 ATOM 6380 C CE1 . PHE B 2 411 ? 197.81800 211.35100 137.30900 1.000 72.04000 ? 411 PHE I CE1 1 ATOM 6381 C CE2 . PHE B 2 411 ? 196.15500 210.20600 138.56500 1.000 72.04000 ? 411 PHE I CE2 1 ATOM 6382 C CZ . PHE B 2 411 ? 196.49300 211.13000 137.60500 1.000 72.04000 ? 411 PHE I CZ 1 ATOM 6383 N N . TYR B 2 412 ? 199.08300 211.71300 141.26300 1.000 69.92000 ? 412 TYR I N 1 ATOM 6384 C CA . TYR B 2 412 ? 198.78000 213.16800 141.28600 1.000 69.92000 ? 412 TYR I CA 1 ATOM 6385 C C . TYR B 2 412 ? 199.95900 213.91900 141.89700 1.000 69.92000 ? 412 TYR I C 1 ATOM 6386 O O . TYR B 2 412 ? 200.34900 214.95300 141.34200 1.000 69.92000 ? 412 TYR I O 1 ATOM 6387 C CB . TYR B 2 412 ? 197.47300 213.49700 142.00600 1.000 69.92000 ? 412 TYR I CB 1 ATOM 6388 C CG . TYR B 2 412 ? 196.87900 214.80100 141.54000 1.000 69.92000 ? 412 TYR I CG 1 ATOM 6389 C CD1 . TYR B 2 412 ? 197.36700 216.01000 142.00100 1.000 69.92000 ? 412 TYR I CD1 1 ATOM 6390 C CD2 . TYR B 2 412 ? 195.86900 214.83100 140.59400 1.000 69.92000 ? 412 TYR I CD2 1 ATOM 6391 C CE1 . TYR B 2 412 ? 196.84400 217.21600 141.56700 1.000 69.92000 ? 412 TYR I CE1 1 ATOM 6392 C CE2 . TYR B 2 412 ? 195.33100 216.02800 140.15000 1.000 69.92000 ? 412 TYR I CE2 1 ATOM 6393 C CZ . TYR B 2 412 ? 195.82300 217.22500 140.63700 1.000 69.92000 ? 412 TYR I CZ 1 ATOM 6394 O OH . TYR B 2 412 ? 195.30400 218.41300 140.20500 1.000 69.92000 ? 412 TYR I OH 1 ATOM 6395 N N . LEU B 2 413 ? 200.54400 213.37100 142.96200 1.000 68.61000 ? 413 LEU I N 1 ATOM 6396 C CA . LEU B 2 413 ? 201.74000 214.01600 143.55400 1.000 68.61000 ? 413 LEU I CA 1 ATOM 6397 C C . LEU B 2 413 ? 202.83900 214.03200 142.49000 1.000 68.61000 ? 413 LEU I C 1 ATOM 6398 O O . LEU B 2 413 ? 203.43100 215.10300 142.27800 1.000 68.61000 ? 413 LEU I O 1 ATOM 6399 C CB . LEU B 2 413 ? 202.17900 213.18500 144.76400 1.000 68.61000 ? 413 LEU I CB 1 ATOM 6400 C CG . LEU B 2 413 ? 201.41000 213.42200 146.06200 1.000 68.61000 ? 413 LEU I CG 1 ATOM 6401 C CD1 . LEU B 2 413 ? 201.42200 212.17700 146.93400 1.000 68.61000 ? 413 LEU I CD1 1 ATOM 6402 C CD2 . LEU B 2 413 ? 201.99300 214.59900 146.82300 1.000 68.61000 ? 413 LEU I CD2 1 ATOM 6403 N N . PHE B 2 414 ? 203.05700 212.90000 141.81500 1.000 72.22000 ? 414 PHE I N 1 ATOM 6404 C CA . PHE B 2 414 ? 204.11800 212.81100 140.77700 1.000 72.22000 ? 414 PHE I CA 1 ATOM 6405 C C . PHE B 2 414 ? 203.78700 213.68400 139.56100 1.000 72.22000 ? 414 PHE I C 1 ATOM 6406 O O . PHE B 2 414 ? 204.68400 214.39600 139.08700 1.000 72.22000 ? 414 PHE I O 1 ATOM 6407 C CB . PHE B 2 414 ? 204.38900 211.35300 140.40600 1.000 72.22000 ? 414 PHE I CB 1 ATOM 6408 C CG . PHE B 2 414 ? 205.07500 210.56600 141.49300 1.000 72.22000 ? 414 PHE I CG 1 ATOM 6409 C CD1 . PHE B 2 414 ? 206.06300 211.15100 142.26800 1.000 72.22000 ? 414 PHE I CD1 1 ATOM 6410 C CD2 . PHE B 2 414 ? 204.74000 209.24400 141.73500 1.000 72.22000 ? 414 PHE I CD2 1 ATOM 6411 C CE1 . PHE B 2 414 ? 206.69600 210.43200 143.26900 1.000 72.22000 ? 414 PHE I CE1 1 ATOM 6412 C CE2 . PHE B 2 414 ? 205.37400 208.52500 142.73500 1.000 72.22000 ? 414 PHE I CE2 1 ATOM 6413 C CZ . PHE B 2 414 ? 206.35000 209.12100 143.49800 1.000 72.22000 ? 414 PHE I CZ 1 ATOM 6414 N N . PHE B 2 415 ? 202.53300 213.65300 139.09700 1.000 73.91000 ? 415 PHE I N 1 ATOM 6415 C CA . PHE B 2 415 ? 202.12700 214.46600 137.92200 1.000 73.91000 ? 415 PHE I CA 1 ATOM 6416 C C . PHE B 2 415 ? 202.29400 215.93900 138.28700 1.000 73.91000 ? 415 PHE I C 1 ATOM 6417 O O . PHE B 2 415 ? 202.83900 216.70100 137.46900 1.000 73.91000 ? 415 PHE I O 1 ATOM 6418 C CB . PHE B 2 415 ? 200.68400 214.15200 137.52100 1.000 73.91000 ? 415 PHE I CB 1 ATOM 6419 C CG . PHE B 2 415 ? 199.84000 215.36000 137.20400 1.000 73.91000 ? 415 PHE I CG 1 ATOM 6420 C CD1 . PHE B 2 415 ? 200.09700 216.13400 136.08400 1.000 73.91000 ? 415 PHE I CD1 1 ATOM 6421 C CD2 . PHE B 2 415 ? 198.79100 215.72600 138.03100 1.000 73.91000 ? 415 PHE I CD2 1 ATOM 6422 C CE1 . PHE B 2 415 ? 199.32100 217.24600 135.79700 1.000 73.91000 ? 415 PHE I CE1 1 ATOM 6423 C CE2 . PHE B 2 415 ? 198.01600 216.83800 137.74300 1.000 73.91000 ? 415 PHE I CE2 1 ATOM 6424 C CZ . PHE B 2 415 ? 198.28100 217.59600 136.62700 1.000 73.91000 ? 415 PHE I CZ 1 ATOM 6425 N N . ALA B 2 416 ? 201.88600 216.30700 139.50200 1.000 73.31000 ? 416 ALA I N 1 ATOM 6426 C CA . ALA B 2 416 ? 202.10400 217.69700 139.94800 1.000 73.31000 ? 416 ALA I CA 1 ATOM 6427 C C . ALA B 2 416 ? 203.61200 217.93300 140.00700 1.000 73.31000 ? 416 ALA I C 1 ATOM 6428 O O . ALA B 2 416 ? 204.04900 218.96800 139.49800 1.000 73.31000 ? 416 ALA I O 1 ATOM 6429 C CB . ALA B 2 416 ? 201.45800 217.93100 141.28900 1.000 73.31000 ? 416 ALA I CB 1 ATOM 6430 N N . ALA B 2 417 ? 204.37600 216.97200 140.53500 1.000 75.53000 ? 417 ALA I N 1 ATOM 6431 C CA . ALA B 2 417 ? 205.83400 217.18100 140.69300 1.000 75.53000 ? 417 ALA I CA 1 ATOM 6432 C C . ALA B 2 417 ? 206.48200 217.37700 139.31700 1.000 75.53000 ? 417 ALA I C 1 ATOM 6433 O O . ALA B 2 417 ? 207.32200 218.28500 139.19400 1.000 75.53000 ? 417 ALA I O 1 ATOM 6434 C CB . ALA B 2 417 ? 206.44800 216.02700 141.44200 1.000 75.53000 ? 417 ALA I CB 1 ATOM 6435 N N . LEU B 2 418 ? 206.08100 216.58600 138.31500 1.000 77.99000 ? 418 LEU I N 1 ATOM 6436 C CA . LEU B 2 418 ? 206.62400 216.74900 136.93800 1.000 77.99000 ? 418 LEU I CA 1 ATOM 6437 C C . LEU B 2 418 ? 206.22500 218.12600 136.40300 1.000 77.99000 ? 418 LEU I C 1 ATOM 6438 O O . LEU B 2 418 ? 207.08700 218.79400 135.80700 1.000 77.99000 ? 418 LEU I O 1 ATOM 6439 C CB . LEU B 2 418 ? 206.08800 215.62100 136.05200 1.000 77.99000 ? 418 LEU I CB 1 ATOM 6440 C CG . LEU B 2 418 ? 206.59400 214.22400 136.40500 1.000 77.99000 ? 418 LEU I CG 1 ATOM 6441 C CD1 . LEU B 2 418 ? 206.17300 213.21300 135.35100 1.000 77.99000 ? 418 LEU I CD1 1 ATOM 6442 C CD2 . LEU B 2 418 ? 208.10500 214.22200 136.57100 1.000 77.99000 ? 418 LEU I CD2 1 ATOM 6443 N N . GLY B 2 419 ? 204.97500 218.53900 136.62500 1.000 76.94000 ? 419 GLY I N 1 ATOM 6444 C CA . GLY B 2 419 ? 204.55600 219.89700 136.22900 1.000 76.94000 ? 419 GLY I CA 1 ATOM 6445 C C . GLY B 2 419 ? 205.33800 220.92900 137.01700 1.000 76.94000 ? 419 GLY I C 1 ATOM 6446 O O . GLY B 2 419 ? 205.78800 221.91600 136.40800 1.000 76.94000 ? 419 GLY I O 1 ATOM 6447 N N . CYS B 2 420 ? 205.53900 220.68700 138.31700 1.000 77.48000 ? 420 CYS I N 1 ATOM 6448 C CA . CYS B 2 420 ? 206.35100 221.59800 139.16500 1.000 77.48000 ? 420 CYS I CA 1 ATOM 6449 C C . CYS B 2 420 ? 207.79900 221.53600 138.67600 1.000 77.48000 ? 420 CYS I C 1 ATOM 6450 O O . CYS B 2 420 ? 208.55600 222.48100 138.96900 1.000 77.48000 ? 420 CYS I O 1 ATOM 6451 C CB . CYS B 2 420 ? 206.22400 221.24300 140.64300 1.000 77.48000 ? 420 CYS I CB 1 ATOM 6452 S SG . CYS B 2 420 ? 204.49900 221.05300 141.17100 1.000 77.48000 ? 420 CYS I SG 1 ATOM 6453 N N . GLY B 2 421 ? 208.16300 220.45400 137.97500 1.000 79.22000 ? 421 GLY I N 1 ATOM 6454 C CA . GLY B 2 421 ? 209.52600 220.31600 137.42300 1.000 79.22000 ? 421 GLY I CA 1 ATOM 6455 C C . GLY B 2 421 ? 210.45400 219.52900 138.32700 1.000 79.22000 ? 421 GLY I C 1 ATOM 6456 O O . GLY B 2 421 ? 211.66300 219.48600 138.03100 1.000 79.22000 ? 421 GLY I O 1 ATOM 6457 N N . ALA B 2 422 ? 209.91600 218.91200 139.38000 1.000 78.80000 ? 422 ALA I N 1 ATOM 6458 C CA . ALA B 2 422 ? 210.77500 218.19600 140.35100 1.000 78.80000 ? 422 ALA I CA 1 ATOM 6459 C C . ALA B 2 422 ? 211.09000 216.80200 139.80900 1.000 78.80000 ? 422 ALA I C 1 ATOM 6460 O O . ALA B 2 422 ? 210.70400 215.82200 140.46200 1.000 78.80000 ? 422 ALA I O 1 ATOM 6461 C CB . ALA B 2 422 ? 210.05400 218.10100 141.67200 1.000 78.80000 ? 422 ALA I CB 1 ATOM 6462 N N . TYR B 2 423 ? 211.80700 216.73200 138.68500 1.000 82.55000 ? 423 TYR I N 1 ATOM 6463 C CA . TYR B 2 423 ? 212.09900 215.41800 138.05700 1.000 82.55000 ? 423 TYR I CA 1 ATOM 6464 C C . TYR B 2 423 ? 212.95200 214.56600 139.00200 1.000 82.55000 ? 423 TYR I C 1 ATOM 6465 O O . TYR B 2 423 ? 212.62600 213.37800 139.18400 1.000 82.55000 ? 423 TYR I O 1 ATOM 6466 C CB . TYR B 2 423 ? 212.75000 215.61900 136.68500 1.000 82.55000 ? 423 TYR I CB 1 ATOM 6467 C CG . TYR B 2 423 ? 211.77300 215.93600 135.58200 1.000 82.55000 ? 423 TYR I CG 1 ATOM 6468 C CD1 . TYR B 2 423 ? 210.99300 217.08000 135.62300 1.000 82.55000 ? 423 TYR I CD1 1 ATOM 6469 C CD2 . TYR B 2 423 ? 211.62000 215.08800 134.49700 1.000 82.55000 ? 423 TYR I CD2 1 ATOM 6470 C CE1 . TYR B 2 423 ? 210.09000 217.37600 134.61700 1.000 82.55000 ? 423 TYR I CE1 1 ATOM 6471 C CE2 . TYR B 2 423 ? 210.72200 215.37000 133.48200 1.000 82.55000 ? 423 TYR I CE2 1 ATOM 6472 C CZ . TYR B 2 423 ? 209.95300 216.51800 133.54100 1.000 82.55000 ? 423 TYR I CZ 1 ATOM 6473 O OH . TYR B 2 423 ? 209.06500 216.80100 132.54500 1.000 82.55000 ? 423 TYR I OH 1 ATOM 6474 N N . PHE B 2 424 ? 213.97900 215.16400 139.61500 1.000 79.25000 ? 424 PHE I N 1 ATOM 6475 C CA . PHE B 2 424 ? 214.88200 214.40000 140.51300 1.000 79.25000 ? 424 PHE I CA 1 ATOM 6476 C C . PHE B 2 424 ? 214.10300 213.89800 141.73100 1.000 79.25000 ? 424 PHE I C 1 ATOM 6477 O O . PHE B 2 424 ? 214.19500 212.69900 142.04900 1.000 79.25000 ? 424 PHE I O 1 ATOM 6478 C CB . PHE B 2 424 ? 216.03300 215.30200 140.95900 1.000 79.25000 ? 424 PHE I CB 1 ATOM 6479 C CG . PHE B 2 424 ? 216.84800 214.79200 142.12100 1.000 79.25000 ? 424 PHE I CG 1 ATOM 6480 C CD1 . PHE B 2 424 ? 217.01100 213.43300 142.33700 1.000 79.25000 ? 424 PHE I CD1 1 ATOM 6481 C CD2 . PHE B 2 424 ? 217.47800 215.67600 142.98300 1.000 79.25000 ? 424 PHE I CD2 1 ATOM 6482 C CE1 . PHE B 2 424 ? 217.76800 212.97000 143.40200 1.000 79.25000 ? 424 PHE I CE1 1 ATOM 6483 C CE2 . PHE B 2 424 ? 218.23900 215.21300 144.04400 1.000 79.25000 ? 424 PHE I CE2 1 ATOM 6484 C CZ . PHE B 2 424 ? 218.38200 213.86100 144.25200 1.000 79.25000 ? 424 PHE I CZ 1 ATOM 6485 N N . LEU B 2 425 ? 213.31400 214.77900 142.34700 1.000 78.09000 ? 425 LEU I N 1 ATOM 6486 C CA . LEU B 2 425 ? 212.51300 214.39200 143.53600 1.000 78.09000 ? 425 LEU I CA 1 ATOM 6487 C C . LEU B 2 425 ? 211.47200 213.35300 143.11300 1.000 78.09000 ? 425 LEU I C 1 ATOM 6488 O O . LEU B 2 425 ? 211.29400 212.35500 143.83400 1.000 78.09000 ? 425 LEU I O 1 ATOM 6489 C CB . LEU B 2 425 ? 211.85500 215.65400 144.10200 1.000 78.09000 ? 425 LEU I CB 1 ATOM 6490 C CG . LEU B 2 425 ? 210.77700 215.42900 145.16000 1.000 78.09000 ? 425 LEU I CG 1 ATOM 6491 C CD1 . LEU B 2 425 ? 211.17400 214.32100 146.12000 1.000 78.09000 ? 425 LEU I CD1 1 ATOM 6492 C CD2 . LEU B 2 425 ? 210.48800 216.71600 145.91700 1.000 78.09000 ? 425 LEU I CD2 1 ATOM 6493 N N . ALA B 2 426 ? 210.83600 213.57000 141.96200 1.000 77.95000 ? 426 ALA I N 1 ATOM 6494 C CA . ALA B 2 426 ? 209.78900 212.63000 141.51200 1.000 77.95000 ? 426 ALA I CA 1 ATOM 6495 C C . ALA B 2 426 ? 210.42800 211.26500 141.26700 1.000 77.95000 ? 426 ALA I C 1 ATOM 6496 O O . ALA B 2 426 ? 209.83600 210.25300 141.68500 1.000 77.95000 ? 426 ALA I O 1 ATOM 6497 C CB . ALA B 2 426 ? 209.14200 213.15000 140.25700 1.000 77.95000 ? 426 ALA I CB 1 ATOM 6498 N N . LEU B 2 427 ? 211.61200 211.24600 140.65300 1.000 78.56000 ? 427 LEU I N 1 ATOM 6499 C CA . LEU B 2 427 ? 212.23400 209.94600 140.29900 1.000 78.56000 ? 427 LEU I CA 1 ATOM 6500 C C . LEU B 2 427 ? 212.52200 209.15500 141.57800 1.000 78.56000 ? 427 LEU I C 1 ATOM 6501 O O . LEU B 2 427 ? 212.20700 207.95800 141.60100 1.000 78.56000 ? 427 LEU I O 1 ATOM 6502 C CB . LEU B 2 427 ? 213.51600 210.20900 139.50600 1.000 78.56000 ? 427 LEU I CB 1 ATOM 6503 C CG . LEU B 2 427 ? 213.80700 209.20400 138.39400 1.000 78.56000 ? 427 LEU I CG 1 ATOM 6504 C CD1 . LEU B 2 427 ? 215.15300 209.48700 137.74800 1.000 78.56000 ? 427 LEU I CD1 1 ATOM 6505 C CD2 . LEU B 2 427 ? 213.75500 207.77900 138.92200 1.000 78.56000 ? 427 LEU I CD2 1 ATOM 6506 N N . VAL B 2 428 ? 213.05800 209.81200 142.61100 1.000 76.78000 ? 428 VAL I N 1 ATOM 6507 C CA . VAL B 2 428 ? 213.41900 209.05900 143.84800 1.000 76.78000 ? 428 VAL I CA 1 ATOM 6508 C C . VAL B 2 428 ? 212.13900 208.49100 144.46100 1.000 76.78000 ? 428 VAL I C 1 ATOM 6509 O O . VAL B 2 428 ? 212.19200 207.38400 145.00100 1.000 76.78000 ? 428 VAL I O 1 ATOM 6510 C CB . VAL B 2 428 ? 214.29900 209.82200 144.86200 1.000 76.78000 ? 428 VAL I CB 1 ATOM 6511 C CG1 . VAL B 2 428 ? 213.98500 211.30300 144.93500 1.000 76.78000 ? 428 VAL I CG1 1 ATOM 6512 C CG2 . VAL B 2 428 ? 214.24700 209.19400 146.24400 1.000 76.78000 ? 428 VAL I CG2 1 ATOM 6513 N N . GLY B 2 429 ? 211.04000 209.24100 144.39400 1.000 76.92000 ? 429 GLY I N 1 ATOM 6514 C CA . GLY B 2 429 ? 209.76600 208.71800 144.91200 1.000 76.92000 ? 429 GLY I CA 1 ATOM 6515 C C . GLY B 2 429 ? 209.35200 207.47200 144.15900 1.000 76.92000 ? 429 GLY I C 1 ATOM 6516 O O . GLY B 2 429 ? 208.99000 206.48600 144.82100 1.000 76.92000 ? 429 GLY I O 1 ATOM 6517 N N . VAL B 2 430 ? 209.46400 207.49200 142.82900 1.000 75.22000 ? 430 VAL I N 1 ATOM 6518 C CA . VAL B 2 430 ? 209.14600 206.28000 142.01700 1.000 75.22000 ? 430 VAL I CA 1 ATOM 6519 C C . VAL B 2 430 ? 210.14000 205.18200 142.39600 1.000 75.22000 ? 430 VAL I C 1 ATOM 6520 O O . VAL B 2 430 ? 209.70700 204.03600 142.58400 1.000 75.22000 ? 430 VAL I O 1 ATOM 6521 C CB . VAL B 2 430 ? 209.21600 206.58000 140.50900 1.000 75.22000 ? 430 VAL I CB 1 ATOM 6522 C CG1 . VAL B 2 430 ? 209.04200 205.31900 139.67600 1.000 75.22000 ? 430 VAL I CG1 1 ATOM 6523 C CG2 . VAL B 2 430 ? 208.20500 207.63900 140.09900 1.000 75.22000 ? 430 VAL I CG2 1 ATOM 6524 N N . VAL B 2 431 ? 211.41700 205.54200 142.53900 1.000 76.75000 ? 431 VAL I N 1 ATOM 6525 C CA . VAL B 2 431 ? 212.46100 204.54600 142.91100 1.000 76.75000 ? 431 VAL I CA 1 ATOM 6526 C C . VAL B 2 431 ? 212.16400 203.99200 144.31000 1.000 76.75000 ? 431 VAL I C 1 ATOM 6527 O O . VAL B 2 431 ? 212.23400 202.76900 144.47600 1.000 76.75000 ? 431 VAL I O 1 ATOM 6528 C CB . VAL B 2 431 ? 213.86300 205.17800 142.84100 1.000 76.75000 ? 431 VAL I CB 1 ATOM 6529 C CG1 . VAL B 2 431 ? 214.88700 204.36800 143.61900 1.000 76.75000 ? 431 VAL I CG1 1 ATOM 6530 C CG2 . VAL B 2 431 ? 214.31400 205.37800 141.40400 1.000 76.75000 ? 431 VAL I CG2 1 ATOM 6531 N N . THR B 2 432 ? 211.81100 204.85700 145.26500 1.000 77.28000 ? 432 THR I N 1 ATOM 6532 C CA . THR B 2 432 ? 211.46300 204.39000 146.63300 1.000 77.28000 ? 432 THR I CA 1 ATOM 6533 C C . THR B 2 432 ? 210.19600 203.53800 146.57800 1.000 77.28000 ? 432 THR I C 1 ATOM 6534 O O . THR B 2 432 ? 210.16800 202.49500 147.25100 1.000 77.28000 ? 432 THR I O 1 ATOM 6535 C CB . THR B 2 432 ? 211.43400 205.54300 147.63800 1.000 77.28000 ? 432 THR I CB 1 ATOM 6536 O OG1 . THR B 2 432 ? 210.58000 206.55500 147.10900 1.000 77.28000 ? 432 THR I OG1 1 ATOM 6537 C CG2 . THR B 2 432 ? 212.81400 206.10700 147.88800 1.000 77.28000 ? 432 THR I CG2 1 ATOM 6538 N N . SER B 2 433 ? 209.21500 203.93700 145.76600 1.000 76.21000 ? 433 SER I N 1 ATOM 6539 C CA . SER B 2 433 ? 208.00400 203.09200 145.60200 1.000 76.21000 ? 433 SER I CA 1 ATOM 6540 C C . SER B 2 433 ? 208.44900 201.74700 145.02900 1.000 76.21000 ? 433 SER I C 1 ATOM 6541 O O . SER B 2 433 ? 207.97600 200.71100 145.52700 1.000 76.21000 ? 433 SER I O 1 ATOM 6542 C CB . SER B 2 433 ? 207.00600 203.75500 144.69200 1.000 76.21000 ? 433 SER I CB 1 ATOM 6543 O OG . SER B 2 433 ? 206.01500 202.83200 144.26600 1.000 76.21000 ? 433 SER I OG 1 ATOM 6544 N N . VAL B 2 434 ? 209.37600 201.77300 144.06900 1.000 77.51000 ? 434 VAL I N 1 ATOM 6545 C CA . VAL B 2 434 ? 209.90500 200.50300 143.49500 1.000 77.51000 ? 434 VAL I CA 1 ATOM 6546 C C . VAL B 2 434 ? 210.60200 199.71400 144.61000 1.000 77.51000 ? 434 VAL I C 1 ATOM 6547 O O . VAL B 2 434 ? 210.35400 198.49600 144.70600 1.000 77.51000 ? 434 VAL I O 1 ATOM 6548 C CB . VAL B 2 434 ? 210.85800 200.77400 142.31500 1.000 77.51000 ? 434 VAL I CB 1 ATOM 6549 C CG1 . VAL B 2 434 ? 211.76800 199.58700 142.04100 1.000 77.51000 ? 434 VAL I CG1 1 ATOM 6550 C CG2 . VAL B 2 434 ? 210.10000 201.16800 141.05700 1.000 77.51000 ? 434 VAL I CG2 1 ATOM 6551 N N . ILE B 2 435 ? 211.39900 200.38700 145.44600 1.000 79.24000 ? 435 ILE I N 1 ATOM 6552 C CA . ILE B 2 435 ? 212.14500 199.67600 146.52600 1.000 79.24000 ? 435 ILE I CA 1 ATOM 6553 C C . ILE B 2 435 ? 211.12700 199.06300 147.48900 1.000 79.24000 ? 435 ILE I C 1 ATOM 6554 O O . ILE B 2 435 ? 211.32900 197.90700 147.90700 1.000 79.24000 ? 435 ILE I O 1 ATOM 6555 C CB . ILE B 2 435 ? 213.11400 200.61900 147.25900 1.000 79.24000 ? 435 ILE I CB 1 ATOM 6556 C CG1 . ILE B 2 435 ? 214.22700 201.12300 146.33700 1.000 79.24000 ? 435 ILE I CG1 1 ATOM 6557 C CG2 . ILE B 2 435 ? 213.68200 199.92900 148.48700 1.000 79.24000 ? 435 ILE I CG2 1 ATOM 6558 C CD1 . ILE B 2 435 ? 215.04100 202.25300 146.92200 1.000 79.24000 ? 435 ILE I CD1 1 ATOM 6559 N N . GLY B 2 436 ? 210.07400 199.81300 147.81800 1.000 79.86000 ? 436 GLY I N 1 ATOM 6560 C CA . GLY B 2 436 ? 209.01000 199.29700 148.70100 1.000 79.86000 ? 436 GLY I CA 1 ATOM 6561 C C . GLY B 2 436 ? 208.24600 198.14400 148.08200 1.000 79.86000 ? 436 GLY I C 1 ATOM 6562 O O . GLY B 2 436 ? 207.99700 197.16300 148.80400 1.000 79.86000 ? 436 GLY I O 1 ATOM 6563 N N . CYS B 2 437 ? 207.94900 198.21400 146.78200 1.000 79.56000 ? 437 CYS I N 1 ATOM 6564 C CA . CYS B 2 437 ? 207.09500 197.17500 146.14700 1.000 79.56000 ? 437 CYS I CA 1 ATOM 6565 C C . CYS B 2 437 ? 207.74900 195.80200 146.28600 1.000 79.56000 ? 437 CYS I C 1 ATOM 6566 O O . CYS B 2 437 ? 207.01900 194.83700 146.56700 1.000 79.56000 ? 437 CYS I O 1 ATOM 6567 C CB . CYS B 2 437 ? 206.90500 197.46000 144.66500 1.000 79.56000 ? 437 CYS I CB 1 ATOM 6568 S SG . CYS B 2 437 ? 205.79900 198.85500 144.33000 1.000 79.56000 ? 437 CYS I SG 1 ATOM 6569 N N . PHE B 2 438 ? 209.07200 195.72600 146.12900 1.000 82.28000 ? 438 PHE I N 1 ATOM 6570 C CA . PHE B 2 438 ? 209.75800 194.40900 146.18100 1.000 82.28000 ? 438 PHE I CA 1 ATOM 6571 C C . PHE B 2 438 ? 209.52600 193.76800 147.55400 1.000 82.28000 ? 438 PHE I C 1 ATOM 6572 O O . PHE B 2 438 ? 209.16000 192.57500 147.60200 1.000 82.28000 ? 438 PHE I O 1 ATOM 6573 C CB . PHE B 2 438 ? 211.25800 194.59400 145.93100 1.000 82.28000 ? 438 PHE I CB 1 ATOM 6574 C CG . PHE B 2 438 ? 212.15000 193.81900 146.86800 1.000 82.28000 ? 438 PHE I CG 1 ATOM 6575 C CD1 . PHE B 2 438 ? 212.17600 192.43300 146.84500 1.000 82.28000 ? 438 PHE I CD1 1 ATOM 6576 C CD2 . PHE B 2 438 ? 212.95400 194.47600 147.78700 1.000 82.28000 ? 438 PHE I CD2 1 ATOM 6577 C CE1 . PHE B 2 438 ? 212.98800 191.72400 147.71600 1.000 82.28000 ? 438 PHE I CE1 1 ATOM 6578 C CE2 . PHE B 2 438 ? 213.76600 193.76500 148.65700 1.000 82.28000 ? 438 PHE I CE2 1 ATOM 6579 C CZ . PHE B 2 438 ? 213.78300 192.39100 148.61900 1.000 82.28000 ? 438 PHE I CZ 1 ATOM 6580 N N . TYR B 2 439 ? 209.67200 194.54900 148.62900 1.000 81.82000 ? 439 TYR I N 1 ATOM 6581 C CA . TYR B 2 439 ? 209.45000 194.02400 149.99900 1.000 81.82000 ? 439 TYR I CA 1 ATOM 6582 C C . TYR B 2 439 ? 207.97900 193.61700 150.13300 1.000 81.82000 ? 439 TYR I C 1 ATOM 6583 O O . TYR B 2 439 ? 207.70800 192.58100 150.74700 1.000 81.82000 ? 439 TYR I O 1 ATOM 6584 C CB . TYR B 2 439 ? 209.88100 195.06700 151.03200 1.000 81.82000 ? 439 TYR I CB 1 ATOM 6585 C CG . TYR B 2 439 ? 210.14200 194.51500 152.40900 1.000 81.82000 ? 439 TYR I CG 1 ATOM 6586 C CD1 . TYR B 2 439 ? 211.23400 193.70000 152.65700 1.000 81.82000 ? 439 TYR I CD1 1 ATOM 6587 C CD2 . TYR B 2 439 ? 209.30200 194.81100 153.46800 1.000 81.82000 ? 439 TYR I CD2 1 ATOM 6588 C CE1 . TYR B 2 439 ? 211.48200 193.19000 153.92100 1.000 81.82000 ? 439 TYR I CE1 1 ATOM 6589 C CE2 . TYR B 2 439 ? 209.53400 194.30800 154.73700 1.000 81.82000 ? 439 TYR I CE2 1 ATOM 6590 C CZ . TYR B 2 439 ? 210.62800 193.49300 154.96600 1.000 81.82000 ? 439 TYR I CZ 1 ATOM 6591 O OH . TYR B 2 439 ? 210.86200 192.99800 156.21700 1.000 81.82000 ? 439 TYR I OH 1 ATOM 6592 N N . TYR B 2 440 ? 207.06400 194.41600 149.57300 1.000 80.27000 ? 440 TYR I N 1 ATOM 6593 C CA . TYR B 2 440 ? 205.60800 194.12700 149.67000 1.000 80.27000 ? 440 TYR I CA 1 ATOM 6594 C C . TYR B 2 440 ? 205.23300 192.84200 148.93000 1.000 80.27000 ? 440 TYR I C 1 ATOM 6595 O O . TYR B 2 440 ? 204.47300 192.05500 149.50500 1.000 80.27000 ? 440 TYR I O 1 ATOM 6596 C CB . TYR B 2 440 ? 204.79200 195.37800 149.35300 1.000 80.27000 ? 440 TYR I CB 1 ATOM 6597 C CG . TYR B 2 440 ? 205.02200 196.45300 150.38400 1.000 80.27000 ? 440 TYR I CG 1 ATOM 6598 C CD1 . TYR B 2 440 ? 205.21500 196.11500 151.71200 1.000 80.27000 ? 440 TYR I CD1 1 ATOM 6599 C CD2 . TYR B 2 440 ? 205.11100 197.79000 150.03900 1.000 80.27000 ? 440 TYR I CD2 1 ATOM 6600 C CE1 . TYR B 2 440 ? 205.45200 197.07700 152.67800 1.000 80.27000 ? 440 TYR I CE1 1 ATOM 6601 C CE2 . TYR B 2 440 ? 205.34600 198.76600 150.99200 1.000 80.27000 ? 440 TYR I CE2 1 ATOM 6602 C CZ . TYR B 2 440 ? 205.51700 198.40900 152.31600 1.000 80.27000 ? 440 TYR I CZ 1 ATOM 6603 O OH . TYR B 2 440 ? 205.75300 199.35600 153.26900 1.000 80.27000 ? 440 TYR I OH 1 ATOM 6604 N N . ILE B 2 441 ? 205.77300 192.61000 147.73100 1.000 79.96000 ? 441 ILE I N 1 ATOM 6605 C CA . ILE B 2 441 ? 205.51500 191.30800 147.04400 1.000 79.96000 ? 441 ILE I CA 1 ATOM 6606 C C . ILE B 2 441 ? 206.12700 190.20300 147.90400 1.000 79.96000 ? 441 ILE I C 1 ATOM 6607 O O . ILE B 2 441 ? 205.50000 189.14200 148.01500 1.000 79.96000 ? 441 ILE I O 1 ATOM 6608 C CB . ILE B 2 441 ? 206.06300 191.28600 145.60700 1.000 79.96000 ? 441 ILE I CB 1 ATOM 6609 C CG1 . ILE B 2 441 ? 205.34900 192.30900 144.72200 1.000 79.96000 ? 441 ILE I CG1 1 ATOM 6610 C CG2 . ILE B 2 441 ? 205.97500 189.88300 145.02500 1.000 79.96000 ? 441 ILE I CG2 1 ATOM 6611 C CD1 . ILE B 2 441 ? 203.84700 192.16000 144.71300 1.000 79.96000 ? 441 ILE I CD1 1 ATOM 6612 N N . ARG B 2 442 ? 207.30100 190.45700 148.48900 1.000 82.48000 ? 442 ARG I N 1 ATOM 6613 C CA . ARG B 2 442 ? 207.94500 189.47500 149.40500 1.000 82.48000 ? 442 ARG I CA 1 ATOM 6614 C C . ARG B 2 442 ? 207.03500 189.25400 150.62000 1.000 82.48000 ? 442 ARG I C 1 ATOM 6615 O O . ARG B 2 442 ? 206.87600 188.09100 151.02000 1.000 82.48000 ? 442 ARG I O 1 ATOM 6616 C CB . ARG B 2 442 ? 209.33800 189.99700 149.78000 1.000 82.48000 ? 442 ARG I CB 1 ATOM 6617 C CG . ARG B 2 442 ? 210.19100 189.05900 150.62100 1.000 82.48000 ? 442 ARG I CG 1 ATOM 6618 C CD . ARG B 2 442 ? 211.53700 189.63400 151.00700 1.000 82.48000 ? 442 ARG I CD 1 ATOM 6619 N NE . ARG B 2 442 ? 212.37100 189.84700 149.83100 1.000 82.48000 ? 442 ARG I NE 1 ATOM 6620 C CZ . ARG B 2 442 ? 213.12000 188.91500 149.25500 1.000 82.48000 ? 442 ARG I CZ 1 ATOM 6621 N NH1 . ARG B 2 442 ? 213.15000 187.68900 149.75000 1.000 82.48000 ? 442 ARG I NH1 1 ATOM 6622 N NH2 . ARG B 2 442 ? 213.84200 189.21200 148.18900 1.000 82.48000 ? 442 ARG I NH2 1 ATOM 6623 N N . LEU B 2 443 ? 206.45000 190.32100 151.17500 1.000 81.15000 ? 443 LEU I N 1 ATOM 6624 C CA . LEU B 2 443 ? 205.48200 190.17900 152.29800 1.000 81.15000 ? 443 LEU I CA 1 ATOM 6625 C C . LEU B 2 443 ? 204.22300 189.45500 151.81400 1.000 81.15000 ? 443 LEU I C 1 ATOM 6626 O O . LEU B 2 443 ? 203.72000 188.59100 152.55200 1.000 81.15000 ? 443 LEU I O 1 ATOM 6627 C CB . LEU B 2 443 ? 205.14800 191.57000 152.83600 1.000 81.15000 ? 443 LEU I CB 1 ATOM 6628 C CG . LEU B 2 443 ? 205.97100 192.00800 154.04500 1.000 81.15000 ? 443 LEU I CG 1 ATOM 6629 C CD1 . LEU B 2 443 ? 207.40600 191.52200 153.93200 1.000 81.15000 ? 443 LEU I CD1 1 ATOM 6630 C CD2 . LEU B 2 443 ? 205.92600 193.51600 154.21200 1.000 81.15000 ? 443 LEU I CD2 1 ATOM 6631 N N . VAL B 2 444 ? 203.73600 189.79600 150.62000 1.000 80.17000 ? 444 VAL I N 1 ATOM 6632 C CA . VAL B 2 444 ? 202.55900 189.08200 150.04300 1.000 80.17000 ? 444 VAL I CA 1 ATOM 6633 C C . VAL B 2 444 ? 202.96200 187.62200 149.81600 1.000 80.17000 ? 444 VAL I C 1 ATOM 6634 O O . VAL B 2 444 ? 202.15400 186.73300 150.12800 1.000 80.17000 ? 444 VAL I O 1 ATOM 6635 C CB . VAL B 2 444 ? 202.06400 189.75300 148.74900 1.000 80.17000 ? 444 VAL I CB 1 ATOM 6636 C CG1 . VAL B 2 444 ? 201.20800 188.81100 147.91600 1.000 80.17000 ? 444 VAL I CG1 1 ATOM 6637 C CG2 . VAL B 2 444 ? 201.30900 191.03800 149.04500 1.000 80.17000 ? 444 VAL I CG2 1 ATOM 6638 N N . LYS B 2 445 ? 204.18500 187.38700 149.34000 1.000 81.90000 ? 445 LYS I N 1 ATOM 6639 C CA . LYS B 2 445 ? 204.66700 185.99300 149.19100 1.000 81.90000 ? 445 LYS I CA 1 ATOM 6640 C C . LYS B 2 445 ? 204.69500 185.35500 150.58300 1.000 81.90000 ? 445 LYS I C 1 ATOM 6641 O O . LYS B 2 445 ? 204.27600 184.19100 150.70700 1.000 81.90000 ? 445 LYS I O 1 ATOM 6642 C CB . LYS B 2 445 ? 206.04600 185.98900 148.52600 1.000 81.90000 ? 445 LYS I CB 1 ATOM 6643 C CG . LYS B 2 445 ? 206.64100 184.61600 148.24200 1.000 81.90000 ? 445 LYS I CG 1 ATOM 6644 C CD . LYS B 2 445 ? 207.98300 184.68300 147.54000 1.000 81.90000 ? 445 LYS I CD 1 ATOM 6645 C CE . LYS B 2 445 ? 208.60600 183.33100 147.26800 1.000 81.90000 ? 445 LYS I CE 1 ATOM 6646 N NZ . LYS B 2 445 ? 209.91400 183.45800 146.58200 1.000 81.90000 ? 445 LYS I NZ 1 ATOM 6647 N N . ARG B 2 446 ? 205.11700 186.11500 151.59900 1.000 83.84000 ? 446 ARG I N 1 ATOM 6648 C CA . ARG B 2 446 ? 205.20500 185.58200 152.98500 1.000 83.84000 ? 446 ARG I CA 1 ATOM 6649 C C . ARG B 2 446 ? 203.80700 185.18400 153.46900 1.000 83.84000 ? 446 ARG I C 1 ATOM 6650 O O . ARG B 2 446 ? 203.68800 184.14100 154.13400 1.000 83.84000 ? 446 ARG I O 1 ATOM 6651 C CB . ARG B 2 446 ? 205.82800 186.62900 153.91200 1.000 83.84000 ? 446 ARG I CB 1 ATOM 6652 C CG . ARG B 2 446 ? 206.73100 186.04300 154.98800 1.000 83.84000 ? 446 ARG I CG 1 ATOM 6653 C CD . ARG B 2 446 ? 207.76500 187.04300 155.46400 1.000 83.84000 ? 446 ARG I CD 1 ATOM 6654 N NE . ARG B 2 446 ? 208.89200 186.39200 156.11500 1.000 83.84000 ? 446 ARG I NE 1 ATOM 6655 C CZ . ARG B 2 446 ? 209.83700 187.02600 156.79800 1.000 83.84000 ? 446 ARG I CZ 1 ATOM 6656 N NH1 . ARG B 2 446 ? 210.82400 186.34300 157.35100 1.000 83.84000 ? 446 ARG I NH1 1 ATOM 6657 N NH2 . ARG B 2 446 ? 209.78900 188.34000 156.93200 1.000 83.84000 ? 446 ARG I NH2 1 ATOM 6658 N N . MET B 2 447 ? 202.79000 185.98600 153.14700 1.000 80.76000 ? 447 MET I N 1 ATOM 6659 C CA . MET B 2 447 ? 201.41200 185.69300 153.62100 1.000 80.76000 ? 447 MET I CA 1 ATOM 6660 C C . MET B 2 447 ? 200.89400 184.37200 153.04000 1.000 80.76000 ? 447 MET I C 1 ATOM 6661 O O . MET B 2 447 ? 200.33700 183.58200 153.82300 1.000 80.76000 ? 447 MET I O 1 ATOM 6662 C CB . MET B 2 447 ? 200.45400 186.81100 153.21300 1.000 80.76000 ? 447 MET I CB 1 ATOM 6663 C CG . MET B 2 447 ? 199.19900 186.85400 154.04600 1.000 80.76000 ? 447 MET I CG 1 ATOM 6664 S SD . MET B 2 447 ? 198.70200 188.57100 154.28000 1.000 80.76000 ? 447 MET I SD 1 ATOM 6665 C CE . MET B 2 447 ? 199.21100 189.25800 152.70500 1.000 80.76000 ? 447 MET I CE 1 ATOM 6666 N N . PHE B 2 448 ? 201.08400 184.12300 151.73800 1.000 78.82000 ? 448 PHE I N 1 ATOM 6667 C CA . PHE B 2 448 ? 200.48700 182.89900 151.13700 1.000 78.82000 ? 448 PHE I CA 1 ATOM 6668 C C . PHE B 2 448 ? 201.54200 181.97200 150.53800 1.000 78.82000 ? 448 PHE I C 1 ATOM 6669 O O . PHE B 2 448 ? 201.56400 180.78700 150.91600 1.000 78.82000 ? 448 PHE I O 1 ATOM 6670 C CB . PHE B 2 448 ? 199.55700 183.25500 149.97400 1.000 78.82000 ? 448 PHE I CB 1 ATOM 6671 C CG . PHE B 2 448 ? 198.73000 184.50600 150.13300 1.000 78.82000 ? 448 PHE I CG 1 ATOM 6672 C CD1 . PHE B 2 448 ? 199.25200 185.74700 149.81200 1.000 78.82000 ? 448 PHE I CD1 1 ATOM 6673 C CD2 . PHE B 2 448 ? 197.41500 184.43900 150.56500 1.000 78.82000 ? 448 PHE I CD2 1 ATOM 6674 C CE1 . PHE B 2 448 ? 198.48900 186.89700 149.94600 1.000 78.82000 ? 448 PHE I CE1 1 ATOM 6675 C CE2 . PHE B 2 448 ? 196.65200 185.58800 150.69700 1.000 78.82000 ? 448 PHE I CE2 1 ATOM 6676 C CZ . PHE B 2 448 ? 197.19000 186.81500 150.38900 1.000 78.82000 ? 448 PHE I CZ 1 ATOM 6677 N N . PHE B 2 449 ? 202.39800 182.49100 149.65400 1.000 82.30000 ? 449 PHE I N 1 ATOM 6678 C CA . PHE B 2 449 ? 203.33500 181.61100 148.90100 1.000 82.30000 ? 449 PHE I CA 1 ATOM 6679 C C . PHE B 2 449 ? 204.34900 180.86700 149.77500 1.000 82.30000 ? 449 PHE I C 1 ATOM 6680 O O . PHE B 2 449 ? 204.49200 179.64700 149.56300 1.000 82.30000 ? 449 PHE I O 1 ATOM 6681 C CB . PHE B 2 449 ? 204.00600 182.38900 147.76400 1.000 82.30000 ? 449 PHE I CB 1 ATOM 6682 C CG . PHE B 2 449 ? 203.07200 183.27100 146.97400 1.000 82.30000 ? 449 PHE I CG 1 ATOM 6683 C CD1 . PHE B 2 449 ? 201.72400 182.96600 146.87400 1.000 82.30000 ? 449 PHE I CD1 1 ATOM 6684 C CD2 . PHE B 2 449 ? 203.54100 184.39600 146.31500 1.000 82.30000 ? 449 PHE I CD2 1 ATOM 6685 C CE1 . PHE B 2 449 ? 200.86400 183.77600 146.15000 1.000 82.30000 ? 449 PHE I CE1 1 ATOM 6686 C CE2 . PHE B 2 449 ? 202.68100 185.20600 145.59200 1.000 82.30000 ? 449 PHE I CE2 1 ATOM 6687 C CZ . PHE B 2 449 ? 201.34400 184.89400 145.50800 1.000 82.30000 ? 449 PHE I CZ 1 ATOM 6688 N N . ASP B 2 450 ? 204.97500 181.52800 150.75400 1.000 86.34000 ? 450 ASP I N 1 ATOM 6689 C CA . ASP B 2 450 ? 206.07000 180.83800 151.49200 1.000 86.34000 ? 450 ASP I CA 1 ATOM 6690 C C . ASP B 2 450 ? 206.25100 181.39200 152.90600 1.000 86.34000 ? 450 ASP I C 1 ATOM 6691 O O . ASP B 2 450 ? 205.58800 182.38200 153.23000 1.000 86.34000 ? 450 ASP I O 1 ATOM 6692 C CB . ASP B 2 450 ? 207.38000 180.88200 150.70000 1.000 86.34000 ? 450 ASP I CB 1 ATOM 6693 C CG . ASP B 2 450 ? 208.25000 179.64800 150.87600 1.000 86.34000 ? 450 ASP I CG 1 ATOM 6694 O OD1 . ASP B 2 450 ? 208.00400 178.88700 151.83200 1.000 86.34000 ? 450 ASP I OD1 1 ATOM 6695 O OD2 . ASP B 2 450 ? 209.16400 179.45600 150.05100 1.000 86.34000 ? 450 ASP I OD2 1 ATOM 6696 N N . THR B 2 451 ? 207.10700 180.75200 153.70900 1.000 88.29000 ? 451 THR I N 1 ATOM 6697 C CA . THR B 2 451 ? 207.34900 181.17500 155.11600 1.000 88.29000 ? 451 THR I CA 1 ATOM 6698 C C . THR B 2 451 ? 206.04500 181.24700 155.92700 1.000 88.29000 ? 451 THR I C 1 ATOM 6699 O O . THR B 2 451 ? 205.80900 182.30100 156.54700 1.000 88.29000 ? 451 THR I O 1 ATOM 6700 C CB . THR B 2 451 ? 208.22100 182.43400 155.18300 1.000 88.29000 ? 451 THR I CB 1 ATOM 6701 O OG1 . THR B 2 451 ? 209.17700 182.38900 154.12300 1.000 88.29000 ? 451 THR I OG1 1 ATOM 6702 C CG2 . THR B 2 451 ? 208.93400 182.57900 156.50800 1.000 88.29000 ? 451 THR I CG2 1 ATOM 6703 N N . PRO B 2 452 ? 205.19200 180.19400 155.97000 1.000 83.65000 ? 452 PRO I N 1 ATOM 6704 C CA . PRO B 2 452 ? 203.97600 180.20500 156.79200 1.000 83.65000 ? 452 PRO I CA 1 ATOM 6705 C C . PRO B 2 452 ? 204.36700 180.33700 158.26800 1.000 83.65000 ? 452 PRO I C 1 ATOM 6706 O O . PRO B 2 452 ? 203.68800 181.05100 158.97800 1.000 83.65000 ? 452 PRO I O 1 ATOM 6707 C CB . PRO B 2 452 ? 203.35500 178.81700 156.58200 1.000 83.65000 ? 452 PRO I CB 1 ATOM 6708 C CG . PRO B 2 452 ? 203.95800 178.33000 155.28800 1.000 83.65000 ? 452 PRO I CG 1 ATOM 6709 C CD . PRO B 2 452 ? 205.35900 178.89900 155.30100 1.000 83.65000 ? 452 PRO I CD 1 ATOM 6710 N N . ARG B 2 453 ? 205.45800 179.68200 158.67600 1.000 86.08000 ? 453 ARG I N 1 ATOM 6711 C CA . ARG B 2 453 ? 205.94900 179.75500 160.08000 1.000 86.08000 ? 453 ARG I CA 1 ATOM 6712 C C . ARG B 2 453 ? 204.94500 179.22300 161.11400 1.000 86.08000 ? 453 ARG I C 1 ATOM 6713 O O . ARG B 2 453 ? 204.50200 180.05600 161.93400 1.000 86.08000 ? 453 ARG I O 1 ATOM 6714 C CB . ARG B 2 453 ? 206.47700 181.15700 160.39900 1.000 86.08000 ? 453 ARG I CB 1 ATOM 6715 C CG . ARG B 2 453 ? 207.45700 181.20500 161.56000 1.000 86.08000 ? 453 ARG I CG 1 ATOM 6716 C CD . ARG B 2 453 ? 208.87700 180.86400 161.15300 1.000 86.08000 ? 453 ARG I CD 1 ATOM 6717 N NE . ARG B 2 453 ? 209.81500 181.11200 162.23800 1.000 86.08000 ? 453 ARG I NE 1 ATOM 6718 C CZ . ARG B 2 453 ? 211.13200 181.19900 162.09100 1.000 86.08000 ? 453 ARG I CZ 1 ATOM 6719 N NH1 . ARG B 2 453 ? 211.90100 181.42900 163.14100 1.000 86.08000 ? 453 ARG I NH1 1 ATOM 6720 N NH2 . ARG B 2 453 ? 211.67400 181.06200 160.89400 1.000 86.08000 ? 453 ARG I NH2 1 ATOM 6721 N N . THR B 2 454 ? 204.55900 177.93400 161.05000 1.000 85.36000 ? 454 THR I N 1 ATOM 6722 C CA . THR B 2 454 ? 203.72400 177.25500 162.09900 1.000 85.36000 ? 454 THR I CA 1 ATOM 6723 C C . THR B 2 454 ? 202.19800 177.27200 161.92100 1.000 85.36000 ? 454 THR I C 1 ATOM 6724 O O . THR B 2 454 ? 201.53500 176.73200 162.82900 1.000 85.36000 ? 454 THR I O 1 ATOM 6725 C CB . THR B 2 454 ? 204.14300 177.56500 163.54600 1.000 85.36000 ? 454 THR I CB 1 ATOM 6726 O OG1 . THR B 2 454 ? 203.76600 178.89000 163.92300 1.000 85.36000 ? 454 THR I OG1 1 ATOM 6727 C CG2 . THR B 2 454 ? 205.61000 177.31600 163.82700 1.000 85.36000 ? 454 THR I CG2 1 ATOM 6728 N N . TRP B 2 455 ? 201.64500 177.80500 160.82900 1.000 74.24000 ? 455 TRP I N 1 ATOM 6729 C CA . TRP B 2 455 ? 200.16900 177.71300 160.64400 1.000 74.24000 ? 455 TRP I CA 1 ATOM 6730 C C . TRP B 2 455 ? 199.44600 178.28400 161.86800 1.000 74.24000 ? 455 TRP I C 1 ATOM 6731 O O . TRP B 2 455 ? 198.51800 177.62000 162.36000 1.000 74.24000 ? 455 TRP I O 1 ATOM 6732 C CB . TRP B 2 455 ? 199.74900 176.26500 160.37200 1.000 74.24000 ? 455 TRP I CB 1 ATOM 6733 C CG . TRP B 2 455 ? 200.40200 175.66800 159.16500 1.000 74.24000 ? 455 TRP I CG 1 ATOM 6734 C CD1 . TRP B 2 455 ? 201.74000 175.57600 158.91100 1.000 74.24000 ? 455 TRP I CD1 1 ATOM 6735 C CD2 . TRP B 2 455 ? 199.73900 175.06500 158.04100 1.000 74.24000 ? 455 TRP I CD2 1 ATOM 6736 N NE1 . TRP B 2 455 ? 201.95500 174.96400 157.70600 1.000 74.24000 ? 455 TRP I NE1 1 ATOM 6737 C CE2 . TRP B 2 455 ? 200.74600 174.63900 157.15000 1.000 74.24000 ? 455 TRP I CE2 1 ATOM 6738 C CE3 . TRP B 2 455 ? 198.40000 174.84800 157.70100 1.000 74.24000 ? 455 TRP I CE3 1 ATOM 6739 C CZ2 . TRP B 2 455 ? 200.45100 174.00900 155.94200 1.000 74.24000 ? 455 TRP I CZ2 1 ATOM 6740 C CZ3 . TRP B 2 455 ? 198.10900 174.22500 156.50800 1.000 74.24000 ? 455 TRP I CZ3 1 ATOM 6741 C CH2 . TRP B 2 455 ? 199.12200 173.81300 155.64300 1.000 74.24000 ? 455 TRP I CH2 1 ATOM 6742 N N . ILE B 2 456 ? 199.87500 179.45300 162.35100 1.000 75.97000 ? 456 ILE I N 1 ATOM 6743 C CA . ILE B 2 456 ? 199.27000 180.09700 163.55800 1.000 75.97000 ? 456 ILE I CA 1 ATOM 6744 C C . ILE B 2 456 ? 197.80900 180.46500 163.27200 1.000 75.97000 ? 456 ILE I C 1 ATOM 6745 O O . ILE B 2 456 ? 197.52400 180.89700 162.13900 1.000 75.97000 ? 456 ILE I O 1 ATOM 6746 C CB . ILE B 2 456 ? 200.10800 181.32700 163.95900 1.000 75.97000 ? 456 ILE I CB 1 ATOM 6747 C CG1 . ILE B 2 456 ? 199.43800 182.17500 165.04400 1.000 75.97000 ? 456 ILE I CG1 1 ATOM 6748 C CG2 . ILE B 2 456 ? 200.44600 182.15100 162.73100 1.000 75.97000 ? 456 ILE I CG2 1 ATOM 6749 C CD1 . ILE B 2 456 ? 200.24600 183.38100 165.46000 1.000 75.97000 ? 456 ILE I CD1 1 ATOM 6750 N N . LEU B 2 457 ? 196.93100 180.34200 164.27500 1.000 70.12000 ? 457 LEU I N 1 ATOM 6751 C CA . LEU B 2 457 ? 195.48100 180.61600 164.08600 1.000 70.12000 ? 457 LEU I CA 1 ATOM 6752 C C . LEU B 2 457 ? 195.08900 181.89300 164.83500 1.000 70.12000 ? 457 LEU I C 1 ATOM 6753 O O . LEU B 2 457 ? 195.34200 181.95600 166.05000 1.000 70.12000 ? 457 LEU I O 1 ATOM 6754 C CB . LEU B 2 457 ? 194.72700 179.37400 164.55800 1.000 70.12000 ? 457 LEU I CB 1 ATOM 6755 C CG . LEU B 2 457 ? 195.23800 178.08600 163.91100 1.000 70.12000 ? 457 LEU I CG 1 ATOM 6756 C CD1 . LEU B 2 457 ? 194.51300 176.86500 164.43200 1.000 70.12000 ? 457 LEU I CD1 1 ATOM 6757 C CD2 . LEU B 2 457 ? 195.13200 178.15400 162.39600 1.000 70.12000 ? 457 LEU I CD2 1 ATOM 6758 N N . TYR B 2 458 ? 194.46500 182.85200 164.14300 1.000 73.11000 ? 458 TYR I N 1 ATOM 6759 C CA . TYR B 2 458 ? 194.17600 184.19000 164.73200 1.000 73.11000 ? 458 TYR I CA 1 ATOM 6760 C C . TYR B 2 458 ? 192.83100 184.27700 165.46300 1.000 73.11000 ? 458 TYR I C 1 ATOM 6761 O O . TYR B 2 458 ? 192.11000 183.26100 165.51900 1.000 73.11000 ? 458 TYR I O 1 ATOM 6762 C CB . TYR B 2 458 ? 194.39300 185.26900 163.67000 1.000 73.11000 ? 458 TYR I CB 1 ATOM 6763 C CG . TYR B 2 458 ? 195.60200 185.02000 162.80500 1.000 73.11000 ? 458 TYR I CG 1 ATOM 6764 C CD1 . TYR B 2 458 ? 195.53900 184.14200 161.73700 1.000 73.11000 ? 458 TYR I CD1 1 ATOM 6765 C CD2 . TYR B 2 458 ? 196.81700 185.62900 163.07200 1.000 73.11000 ? 458 TYR I CD2 1 ATOM 6766 C CE1 . TYR B 2 458 ? 196.64600 183.88600 160.94600 1.000 73.11000 ? 458 TYR I CE1 1 ATOM 6767 C CE2 . TYR B 2 458 ? 197.93200 185.39000 162.28500 1.000 73.11000 ? 458 TYR I CE2 1 ATOM 6768 C CZ . TYR B 2 458 ? 197.84700 184.51500 161.21700 1.000 73.11000 ? 458 TYR I CZ 1 ATOM 6769 O OH . TYR B 2 458 ? 198.93300 184.26300 160.42900 1.000 73.11000 ? 458 TYR I OH 1 ATOM 6770 N N . GLU B 2 459 ? 192.50400 185.46500 165.99200 1.000 72.89000 ? 459 GLU I N 1 ATOM 6771 C CA . GLU B 2 459 ? 191.26200 185.65300 166.79600 1.000 72.89000 ? 459 GLU I CA 1 ATOM 6772 C C . GLU B 2 459 ? 190.38900 186.77000 166.20000 1.000 72.89000 ? 459 GLU I C 1 ATOM 6773 O O . GLU B 2 459 ? 190.92500 187.58000 165.42100 1.000 72.89000 ? 459 GLU I O 1 ATOM 6774 C CB . GLU B 2 459 ? 191.64400 186.02300 168.23100 1.000 72.89000 ? 459 GLU I CB 1 ATOM 6775 C CG . GLU B 2 459 ? 190.44600 186.16600 169.15400 1.000 72.89000 ? 459 GLU I CG 1 ATOM 6776 C CD . GLU B 2 459 ? 190.78800 186.48700 170.60000 1.000 72.89000 ? 459 GLU I CD 1 ATOM 6777 O OE1 . GLU B 2 459 ? 191.98700 186.64200 170.90200 1.000 72.89000 ? 459 GLU I OE1 1 ATOM 6778 O OE2 . GLU B 2 459 ? 189.85500 186.57200 171.42500 1.000 72.89000 ? 459 GLU I OE2 1 ATOM 6779 N N . PRO B 2 460 ? 189.07000 186.83700 166.50800 1.000 66.05000 ? 460 PRO I N 1 ATOM 6780 C CA . PRO B 2 460 ? 188.17200 187.90500 166.01600 1.000 66.05000 ? 460 PRO I CA 1 ATOM 6781 C C . PRO B 2 460 ? 188.40200 189.30400 166.61300 1.000 66.05000 ? 460 PRO I C 1 ATOM 6782 O O . PRO B 2 460 ? 189.09500 189.39500 167.60800 1.000 66.05000 ? 460 PRO I O 1 ATOM 6783 C CB . PRO B 2 460 ? 186.77100 187.42400 166.42500 1.000 66.05000 ? 460 PRO I CB 1 ATOM 6784 C CG . PRO B 2 460 ? 186.94100 185.95000 166.70300 1.000 66.05000 ? 460 PRO I CG 1 ATOM 6785 C CD . PRO B 2 460 ? 188.33000 185.84700 167.29100 1.000 66.05000 ? 460 PRO I CD 1 ATOM 6786 N N . MET B 2 461 ? 187.84000 190.34200 165.99300 1.000 58.22000 ? 461 MET I N 1 ATOM 6787 C CA . MET B 2 461 ? 187.93200 191.70000 166.59200 1.000 58.22000 ? 461 MET I CA 1 ATOM 6788 C C . MET B 2 461 ? 186.52100 192.26800 166.74500 1.000 58.22000 ? 461 MET I C 1 ATOM 6789 O O . MET B 2 461 ? 185.55900 191.52400 166.50600 1.000 58.22000 ? 461 MET I O 1 ATOM 6790 C CB . MET B 2 461 ? 188.74000 192.62600 165.68100 1.000 58.22000 ? 461 MET I CB 1 ATOM 6791 C CG . MET B 2 461 ? 190.18000 192.20300 165.58200 1.000 58.22000 ? 461 MET I CG 1 ATOM 6792 S SD . MET B 2 461 ? 191.06100 192.18400 167.15300 1.000 58.22000 ? 461 MET I SD 1 ATOM 6793 C CE . MET B 2 461 ? 191.10000 193.93100 167.55200 1.000 58.22000 ? 461 MET I CE 1 ATOM 6794 N N . ASP B 2 462 ? 186.40800 193.54200 167.12100 1.000 57.55000 ? 462 ASP I N 1 ATOM 6795 C CA . ASP B 2 462 ? 185.06900 194.18200 167.19600 1.000 57.55000 ? 462 ASP I CA 1 ATOM 6796 C C . ASP B 2 462 ? 184.59000 194.50700 165.77800 1.000 57.55000 ? 462 ASP I C 1 ATOM 6797 O O . ASP B 2 462 ? 185.43400 194.55400 164.86400 1.000 57.55000 ? 462 ASP I O 1 ATOM 6798 C CB . ASP B 2 462 ? 185.05200 195.36300 168.17000 1.000 57.55000 ? 462 ASP I CB 1 ATOM 6799 C CG . ASP B 2 462 ? 185.88200 196.54900 167.71800 1.000 57.55000 ? 462 ASP I CG 1 ATOM 6800 O OD1 . ASP B 2 462 ? 186.02000 196.72800 166.50000 1.000 57.55000 ? 462 ASP I OD1 1 ATOM 6801 O OD2 . ASP B 2 462 ? 186.37500 197.28800 168.59200 1.000 57.55000 ? 462 ASP I OD2 1 ATOM 6802 N N . ARG B 2 463 ? 183.28400 194.70700 165.60500 1.000 55.19000 ? 463 ARG I N 1 ATOM 6803 C CA . ARG B 2 463 ? 182.72300 195.04900 164.27200 1.000 55.19000 ? 463 ARG I CA 1 ATOM 6804 C C . ARG B 2 463 ? 183.31900 196.37800 163.81100 1.000 55.19000 ? 463 ARG I C 1 ATOM 6805 O O . ARG B 2 463 ? 183.59400 196.50200 162.61200 1.000 55.19000 ? 463 ARG I O 1 ATOM 6806 C CB . ARG B 2 463 ? 181.20400 195.19900 164.35400 1.000 55.19000 ? 463 ARG I CB 1 ATOM 6807 C CG . ARG B 2 463 ? 180.54100 195.52600 163.02400 1.000 55.19000 ? 463 ARG I CG 1 ATOM 6808 C CD . ARG B 2 463 ? 179.03600 195.61000 163.17100 1.000 55.19000 ? 463 ARG I CD 1 ATOM 6809 N NE . ARG B 2 463 ? 178.53700 194.51000 163.98200 1.000 55.19000 ? 463 ARG I NE 1 ATOM 6810 C CZ . ARG B 2 463 ? 177.29600 194.41300 164.44000 1.000 55.19000 ? 463 ARG I CZ 1 ATOM 6811 N NH1 . ARG B 2 463 ? 176.94200 193.37100 165.17200 1.000 55.19000 ? 463 ARG I NH1 1 ATOM 6812 N NH2 . ARG B 2 463 ? 176.41400 195.35700 164.16700 1.000 55.19000 ? 463 ARG I NH2 1 ATOM 6813 N N . ASN B 2 464 ? 183.53100 197.31900 164.73200 1.000 52.14000 ? 464 ASN I N 1 ATOM 6814 C CA . ASN B 2 464 ? 184.01700 198.66500 164.33500 1.000 52.14000 ? 464 ASN I CA 1 ATOM 6815 C C . ASN B 2 464 ? 185.36500 198.51300 163.62900 1.000 52.14000 ? 464 ASN I C 1 ATOM 6816 O O . ASN B 2 464 ? 185.54800 199.14300 162.57600 1.000 52.14000 ? 464 ASN I O 1 ATOM 6817 C CB . ASN B 2 464 ? 184.22800 199.54900 165.56500 1.000 52.14000 ? 464 ASN I CB 1 ATOM 6818 C CG . ASN B 2 464 ? 183.25500 199.24900 166.68500 1.000 52.14000 ? 464 ASN I CG 1 ATOM 6819 O OD1 . ASN B 2 464 ? 183.65300 199.12600 167.84000 1.000 52.14000 ? 464 ASN I OD1 1 ATOM 6820 N ND2 . ASN B 2 464 ? 181.98200 199.11900 166.35300 1.000 52.14000 ? 464 ASN I ND2 1 ATOM 6821 N N . LYS B 2 465 ? 186.25200 197.67800 164.17100 1.000 50.85000 ? 465 LYS I N 1 ATOM 6822 C CA . LYS B 2 465 ? 187.58100 197.45300 163.54700 1.000 50.85000 ? 465 LYS I CA 1 ATOM 6823 C C . LYS B 2 465 ? 187.39900 196.79800 162.17300 1.000 50.85000 ? 465 LYS I C 1 ATOM 6824 O O . LYS B 2 465 ? 188.08100 197.22700 161.22500 1.000 50.85000 ? 465 LYS I O 1 ATOM 6825 C CB . LYS B 2 465 ? 188.45000 196.61000 164.48200 1.000 50.85000 ? 465 LYS I CB 1 ATOM 6826 C CG . LYS B 2 465 ? 189.93500 196.94200 164.48000 1.000 50.85000 ? 465 LYS I CG 1 ATOM 6827 C CD . LYS B 2 465 ? 190.74400 195.96500 165.30100 1.000 50.85000 ? 465 LYS I CD 1 ATOM 6828 C CE . LYS B 2 465 ? 190.36900 195.96300 166.76700 1.000 50.85000 ? 465 LYS I CE 1 ATOM 6829 N NZ . LYS B 2 465 ? 190.88400 197.16500 167.46200 1.000 50.85000 ? 465 LYS I NZ 1 ATOM 6830 N N . SER B 2 466 ? 186.49200 195.82100 162.06200 1.000 51.95000 ? 466 SER I N 1 ATOM 6831 C CA . SER B 2 466 ? 186.21400 195.16700 160.75600 1.000 51.95000 ? 466 SER I CA 1 ATOM 6832 C C . SER B 2 466 ? 185.64900 196.20000 159.78000 1.000 51.95000 ? 466 SER I C 1 ATOM 6833 O O . SER B 2 466 ? 186.08200 196.20300 158.62000 1.000 51.95000 ? 466 SER I O 1 ATOM 6834 C CB . SER B 2 466 ? 185.25000 194.02900 160.92900 1.000 51.95000 ? 466 SER I CB 1 ATOM 6835 O OG . SER B 2 466 ? 185.54800 193.27800 162.09600 1.000 51.95000 ? 466 SER I OG 1 ATOM 6836 N N . LEU B 2 467 ? 184.73500 197.05600 160.24500 1.000 50.53000 ? 467 LEU I N 1 ATOM 6837 C CA . LEU B 2 467 ? 184.16700 198.12900 159.38500 1.000 50.53000 ? 467 LEU I CA 1 ATOM 6838 C C . LEU B 2 467 ? 185.26700 199.12200 158.98400 1.000 50.53000 ? 467 LEU I C 1 ATOM 6839 O O . LEU B 2 467 ? 185.30200 199.49800 157.80400 1.000 50.53000 ? 467 LEU I O 1 ATOM 6840 C CB . LEU B 2 467 ? 183.02300 198.82500 160.12800 1.000 50.53000 ? 467 LEU I CB 1 ATOM 6841 C CG . LEU B 2 467 ? 181.69200 198.07700 160.11900 1.000 50.53000 ? 467 LEU I CG 1 ATOM 6842 C CD1 . LEU B 2 467 ? 180.61900 198.87400 160.84200 1.000 50.53000 ? 467 LEU I CD1 1 ATOM 6843 C CD2 . LEU B 2 467 ? 181.25700 197.76800 158.69600 1.000 50.53000 ? 467 LEU I CD2 1 ATOM 6844 N N . LEU B 2 468 ? 186.16300 199.48300 159.90900 1.000 48.68000 ? 468 LEU I N 1 ATOM 6845 C CA . LEU B 2 468 ? 187.28200 200.39900 159.56500 1.000 48.68000 ? 468 LEU I CA 1 ATOM 6846 C C . LEU B 2 468 ? 187.99200 199.79900 158.35600 1.000 48.68000 ? 468 LEU I C 1 ATOM 6847 O O . LEU B 2 468 ? 188.28800 200.55500 157.42100 1.000 48.68000 ? 468 LEU I O 1 ATOM 6848 C CB . LEU B 2 468 ? 188.23300 200.51100 160.75700 1.000 48.68000 ? 468 LEU I CB 1 ATOM 6849 C CG . LEU B 2 468 ? 189.47100 201.37000 160.51200 1.000 48.68000 ? 468 LEU I CG 1 ATOM 6850 C CD1 . LEU B 2 468 ? 189.08400 202.81300 160.22800 1.000 48.68000 ? 468 LEU I CD1 1 ATOM 6851 C CD2 . LEU B 2 468 ? 190.42000 201.30000 161.69900 1.000 48.68000 ? 468 LEU I CD2 1 ATOM 6852 N N . LEU B 2 469 ? 188.21600 198.48300 158.36700 1.000 51.71000 ? 469 LEU I N 1 ATOM 6853 C CA . LEU B 2 469 ? 188.82000 197.76700 157.21500 1.000 51.71000 ? 469 LEU I CA 1 ATOM 6854 C C . LEU B 2 469 ? 187.80900 197.75500 156.07500 1.000 51.71000 ? 469 LEU I C 1 ATOM 6855 O O . LEU B 2 469 ? 188.20700 197.99800 154.93100 1.000 51.71000 ? 469 LEU I O 1 ATOM 6856 C CB . LEU B 2 469 ? 189.16400 196.33500 157.63200 1.000 51.71000 ? 469 LEU I CB 1 ATOM 6857 C CG . LEU B 2 469 ? 190.52000 196.18900 158.31300 1.000 51.71000 ? 469 LEU I CG 1 ATOM 6858 C CD1 . LEU B 2 469 ? 190.50900 196.91200 159.64400 1.000 51.71000 ? 469 LEU I CD1 1 ATOM 6859 C CD2 . LEU B 2 469 ? 190.89600 194.73000 158.50200 1.000 51.71000 ? 469 LEU I CD2 1 ATOM 6860 N N . ALA B 2 470 ? 186.54500 197.42600 156.34600 1.000 51.74000 ? 470 ALA I N 1 ATOM 6861 C CA . ALA B 2 470 ? 185.55300 197.29700 155.25300 1.000 51.74000 ? 470 ALA I CA 1 ATOM 6862 C C . ALA B 2 470 ? 185.35700 198.63000 154.52700 1.000 51.74000 ? 470 ALA I C 1 ATOM 6863 O O . ALA B 2 470 ? 185.49400 198.65000 153.29000 1.000 51.74000 ? 470 ALA I O 1 ATOM 6864 C CB . ALA B 2 470 ? 184.25500 196.79000 155.82000 1.000 51.74000 ? 470 ALA I CB 1 ATOM 6865 N N . MET B 2 471 ? 185.07000 199.69800 155.27300 1.000 53.21000 ? 471 MET I N 1 ATOM 6866 C CA . MET B 2 471 ? 184.80600 201.03200 154.66900 1.000 53.21000 ? 471 MET I CA 1 ATOM 6867 C C . MET B 2 471 ? 186.06000 201.57400 153.97100 1.000 53.21000 ? 471 MET I C 1 ATOM 6868 O O . MET B 2 471 ? 185.90800 202.44000 153.09300 1.000 53.21000 ? 471 MET I O 1 ATOM 6869 C CB . MET B 2 471 ? 184.31900 202.03100 155.72200 1.000 53.21000 ? 471 MET I CB 1 ATOM 6870 C CG . MET B 2 471 ? 183.10600 201.54700 156.48800 1.000 53.21000 ? 471 MET I CG 1 ATOM 6871 S SD . MET B 2 471 ? 182.62500 202.66600 157.82600 1.000 53.21000 ? 471 MET I SD 1 ATOM 6872 C CE . MET B 2 471 ? 184.14700 202.72600 158.77000 1.000 53.21000 ? 471 MET I CE 1 ATOM 6873 N N . THR B 2 472 ? 187.25000 201.12000 154.37100 1.000 54.70000 ? 472 THR I N 1 ATOM 6874 C CA . THR B 2 472 ? 188.51400 201.65800 153.80100 1.000 54.70000 ? 472 THR I CA 1 ATOM 6875 C C . THR B 2 472 ? 188.96500 200.78400 152.63000 1.000 54.70000 ? 472 THR I C 1 ATOM 6876 O O . THR B 2 472 ? 189.18700 201.33700 151.54200 1.000 54.70000 ? 472 THR I O 1 ATOM 6877 C CB . THR B 2 472 ? 189.62100 201.73900 154.85700 1.000 54.70000 ? 472 THR I CB 1 ATOM 6878 O OG1 . THR B 2 472 ? 189.15500 202.56400 155.92500 1.000 54.70000 ? 472 THR I OG1 1 ATOM 6879 C CG2 . THR B 2 472 ? 190.91100 202.29700 154.30000 1.000 54.70000 ? 472 THR I CG2 1 ATOM 6880 N N . SER B 2 473 ? 189.05500 199.46400 152.84300 1.000 55.65000 ? 473 SER I N 1 ATOM 6881 C CA . SER B 2 473 ? 189.56000 198.53200 151.79800 1.000 55.65000 ? 473 SER I CA 1 ATOM 6882 C C . SER B 2 473 ? 188.67800 198.62700 150.55600 1.000 55.65000 ? 473 SER I C 1 ATOM 6883 O O . SER B 2 473 ? 189.23500 198.71900 149.44500 1.000 55.65000 ? 473 SER I O 1 ATOM 6884 C CB . SER B 2 473 ? 189.65000 197.12300 152.29900 1.000 55.65000 ? 473 SER I CB 1 ATOM 6885 O OG . SER B 2 473 ? 190.53300 197.03900 153.40700 1.000 55.65000 ? 473 SER I OG 1 ATOM 6886 N N . PHE B 2 474 ? 187.35500 198.53000 150.72200 1.000 57.27000 ? 474 PHE I N 1 ATOM 6887 C CA . PHE B 2 474 ? 186.47600 198.73000 149.54200 1.000 57.27000 ? 474 PHE I CA 1 ATOM 6888 C C . PHE B 2 474 ? 186.80800 200.08100 148.90500 1.000 57.27000 ? 474 PHE I C 1 ATOM 6889 O O . PHE B 2 474 ? 187.05100 200.10500 147.69000 1.000 57.27000 ? 474 PHE I O 1 ATOM 6890 C CB . PHE B 2 474 ? 185.00400 198.63800 149.94900 1.000 57.27000 ? 474 PHE I CB 1 ATOM 6891 C CG . PHE B 2 474 ? 184.42300 197.25300 149.82000 1.000 57.27000 ? 474 PHE I CG 1 ATOM 6892 C CD1 . PHE B 2 474 ? 185.05600 196.16300 150.39500 1.000 57.27000 ? 474 PHE I CD1 1 ATOM 6893 C CD2 . PHE B 2 474 ? 183.25100 197.03800 149.11400 1.000 57.27000 ? 474 PHE I CD2 1 ATOM 6894 C CE1 . PHE B 2 474 ? 184.52800 194.88800 150.26700 1.000 57.27000 ? 474 PHE I CE1 1 ATOM 6895 C CE2 . PHE B 2 474 ? 182.72300 195.76200 148.98900 1.000 57.27000 ? 474 PHE I CE2 1 ATOM 6896 C CZ . PHE B 2 474 ? 183.36200 194.69000 149.56700 1.000 57.27000 ? 474 PHE I CZ 1 ATOM 6897 N N . PHE B 2 475 ? 186.86500 201.15100 149.70200 1.000 56.98000 ? 475 PHE I N 1 ATOM 6898 C CA . PHE B 2 475 ? 187.09700 202.50700 149.13900 1.000 56.98000 ? 475 PHE I CA 1 ATOM 6899 C C . PHE B 2 475 ? 188.44500 202.55800 148.41500 1.000 56.98000 ? 475 PHE I C 1 ATOM 6900 O O . PHE B 2 475 ? 188.50300 203.13000 147.31200 1.000 56.98000 ? 475 PHE I O 1 ATOM 6901 C CB . PHE B 2 475 ? 187.10300 203.54700 150.26000 1.000 56.98000 ? 475 PHE I CB 1 ATOM 6902 C CG . PHE B 2 475 ? 187.94500 204.76500 149.97500 1.000 56.98000 ? 475 PHE I CG 1 ATOM 6903 C CD1 . PHE B 2 475 ? 187.48900 205.76000 149.12600 1.000 56.98000 ? 475 PHE I CD1 1 ATOM 6904 C CD2 . PHE B 2 475 ? 189.19600 204.91300 150.55100 1.000 56.98000 ? 475 PHE I CD2 1 ATOM 6905 C CE1 . PHE B 2 475 ? 188.26400 206.87700 148.86200 1.000 56.98000 ? 475 PHE I CE1 1 ATOM 6906 C CE2 . PHE B 2 475 ? 189.97300 206.02900 150.28500 1.000 56.98000 ? 475 PHE I CE2 1 ATOM 6907 C CZ . PHE B 2 475 ? 189.50500 207.00900 149.44100 1.000 56.98000 ? 475 PHE I CZ 1 ATOM 6908 N N . ILE B 2 476 ? 189.48400 201.96200 149.00500 1.000 58.65000 ? 476 ILE I N 1 ATOM 6909 C CA . ILE B 2 476 ? 190.83400 201.95900 148.36900 1.000 58.65000 ? 476 ILE I CA 1 ATOM 6910 C C . ILE B 2 476 ? 190.71300 201.35000 146.96800 1.000 58.65000 ? 476 ILE I C 1 ATOM 6911 O O . ILE B 2 476 ? 191.20200 201.98200 146.01200 1.000 58.65000 ? 476 ILE I O 1 ATOM 6912 C CB . ILE B 2 476 ? 191.85900 201.22800 149.25700 1.000 58.65000 ? 476 ILE I CB 1 ATOM 6913 C CG1 . ILE B 2 476 ? 192.28200 202.09500 150.44600 1.000 58.65000 ? 476 ILE I CG1 1 ATOM 6914 C CG2 . ILE B 2 476 ? 193.06000 200.78700 148.43900 1.000 58.65000 ? 476 ILE I CG2 1 ATOM 6915 C CD1 . ILE B 2 476 ? 193.39500 201.50100 151.27600 1.000 58.65000 ? 476 ILE I CD1 1 ATOM 6916 N N . THR B 2 477 ? 190.06300 200.18900 146.84400 1.000 62.17000 ? 477 THR I N 1 ATOM 6917 C CA . THR B 2 477 ? 189.82500 199.53900 145.52500 1.000 62.17000 ? 477 THR I CA 1 ATOM 6918 C C . THR B 2 477 ? 188.82000 200.34500 144.69200 1.000 62.17000 ? 477 THR I C 1 ATOM 6919 O O . THR B 2 477 ? 188.97900 200.37500 143.45800 1.000 62.17000 ? 477 THR I O 1 ATOM 6920 C CB . THR B 2 477 ? 189.48400 198.05500 145.69000 1.000 62.17000 ? 477 THR I CB 1 ATOM 6921 O OG1 . THR B 2 477 ? 188.29000 197.97200 146.46900 1.000 62.17000 ? 477 THR I OG1 1 ATOM 6922 C CG2 . THR B 2 477 ? 190.59000 197.27700 146.36700 1.000 62.17000 ? 477 THR I CG2 1 ATOM 6923 N N . LEU B 2 478 ? 187.79600 200.92000 145.33400 1.000 63.07000 ? 478 LEU I N 1 ATOM 6924 C CA . LEU B 2 478 ? 186.71900 201.65900 144.61200 1.000 63.07000 ? 478 LEU I CA 1 ATOM 6925 C C . LEU B 2 478 ? 187.22900 203.00600 144.10200 1.000 63.07000 ? 478 LEU I C 1 ATOM 6926 O O . LEU B 2 478 ? 186.50900 203.64100 143.30600 1.000 63.07000 ? 478 LEU I O 1 ATOM 6927 C CB . LEU B 2 478 ? 185.52200 201.87600 145.54200 1.000 63.07000 ? 478 LEU I CB 1 ATOM 6928 C CG . LEU B 2 478 ? 184.48700 202.88600 145.05000 1.000 63.07000 ? 478 LEU I CG 1 ATOM 6929 C CD1 . LEU B 2 478 ? 183.57200 202.26000 144.00900 1.000 63.07000 ? 478 LEU I CD1 1 ATOM 6930 C CD2 . LEU B 2 478 ? 183.67700 203.44200 146.21000 1.000 63.07000 ? 478 LEU I CD2 1 ATOM 6931 N N . PHE B 2 479 ? 188.40800 203.43500 144.54700 1.000 65.53000 ? 479 PHE I N 1 ATOM 6932 C CA . PHE B 2 479 ? 188.87600 204.78700 144.16100 1.000 65.53000 ? 479 PHE I CA 1 ATOM 6933 C C . PHE B 2 479 ? 188.95400 204.86200 142.63400 1.000 65.53000 ? 479 PHE I C 1 ATOM 6934 O O . PHE B 2 479 ? 188.55000 205.89300 142.07800 1.000 65.53000 ? 479 PHE I O 1 ATOM 6935 C CB . PHE B 2 479 ? 190.21300 205.09800 144.83000 1.000 65.53000 ? 479 PHE I CB 1 ATOM 6936 C CG . PHE B 2 479 ? 190.50500 206.57300 144.93200 1.000 65.53000 ? 479 PHE I CG 1 ATOM 6937 C CD1 . PHE B 2 479 ? 189.59000 207.43100 145.51900 1.000 65.53000 ? 479 PHE I CD1 1 ATOM 6938 C CD2 . PHE B 2 479 ? 191.68500 207.10400 144.43800 1.000 65.53000 ? 479 PHE I CD2 1 ATOM 6939 C CE1 . PHE B 2 479 ? 189.85100 208.78800 145.61200 1.000 65.53000 ? 479 PHE I CE1 1 ATOM 6940 C CE2 . PHE B 2 479 ? 191.94700 208.46100 144.53700 1.000 65.53000 ? 479 PHE I CE2 1 ATOM 6941 C CZ . PHE B 2 479 ? 191.02900 209.30000 145.12200 1.000 65.53000 ? 479 PHE I CZ 1 ATOM 6942 N N . LEU B 2 480 ? 189.38000 203.78100 141.97700 1.000 70.16000 ? 480 LEU I N 1 ATOM 6943 C CA . LEU B 2 480 ? 189.56300 203.81400 140.50200 1.000 70.16000 ? 480 LEU I CA 1 ATOM 6944 C C . LEU B 2 480 ? 188.24100 204.13800 139.80000 1.000 70.16000 ? 480 LEU I C 1 ATOM 6945 O O . LEU B 2 480 ? 188.26100 204.98800 138.89300 1.000 70.16000 ? 480 LEU I O 1 ATOM 6946 C CB . LEU B 2 480 ? 190.05700 202.43700 140.05100 1.000 70.16000 ? 480 LEU I CB 1 ATOM 6947 C CG . LEU B 2 480 ? 190.23200 202.26700 138.54400 1.000 70.16000 ? 480 LEU I CG 1 ATOM 6948 C CD1 . LEU B 2 480 ? 191.29800 203.21500 138.01800 1.000 70.16000 ? 480 LEU I CD1 1 ATOM 6949 C CD2 . LEU B 2 480 ? 190.58900 200.82800 138.20200 1.000 70.16000 ? 480 LEU I CD2 1 ATOM 6950 N N . LEU B 2 481 ? 187.13900 203.50300 140.20600 1.000 70.63000 ? 481 LEU I N 1 ATOM 6951 C CA . LEU B 2 481 ? 185.84400 203.70900 139.50400 1.000 70.63000 ? 481 LEU I CA 1 ATOM 6952 C C . LEU B 2 481 ? 185.37100 205.15900 139.65700 1.000 70.63000 ? 481 LEU I C 1 ATOM 6953 O O . LEU B 2 481 ? 184.95800 205.74300 138.63700 1.000 70.63000 ? 481 LEU I O 1 ATOM 6954 C CB . LEU B 2 481 ? 184.81400 202.72300 140.06100 1.000 70.63000 ? 481 LEU I CB 1 ATOM 6955 C CG . LEU B 2 481 ? 185.15500 201.24700 139.86700 1.000 70.63000 ? 481 LEU I CG 1 ATOM 6956 C CD1 . LEU B 2 481 ? 185.65800 200.99500 138.45500 1.000 70.63000 ? 481 LEU I CD1 1 ATOM 6957 C CD2 . LEU B 2 481 ? 186.18800 200.78700 140.88400 1.000 70.63000 ? 481 LEU I CD2 1 ATOM 6958 N N . TYR B 2 482 ? 185.45900 205.73100 140.86200 1.000 69.57000 ? 482 TYR I N 1 ATOM 6959 C CA . TYR B 2 482 ? 184.93500 207.10500 141.08500 1.000 69.57000 ? 482 TYR I CA 1 ATOM 6960 C C . TYR B 2 482 ? 185.95600 207.94800 141.85900 1.000 69.57000 ? 482 TYR I C 1 ATOM 6961 O O . TYR B 2 482 ? 185.70600 208.23000 143.04300 1.000 69.57000 ? 482 TYR I O 1 ATOM 6962 C CB . TYR B 2 482 ? 183.59000 207.03100 141.81000 1.000 69.57000 ? 482 TYR I CB 1 ATOM 6963 C CG . TYR B 2 482 ? 182.86000 208.34300 141.94800 1.000 69.57000 ? 482 TYR I CG 1 ATOM 6964 C CD1 . TYR B 2 482 ? 182.89700 209.29300 140.94100 1.000 69.57000 ? 482 TYR I CD1 1 ATOM 6965 C CD2 . TYR B 2 482 ? 182.10800 208.62400 143.07600 1.000 69.57000 ? 482 TYR I CD2 1 ATOM 6966 C CE1 . TYR B 2 482 ? 182.22000 210.49600 141.06000 1.000 69.57000 ? 482 TYR I CE1 1 ATOM 6967 C CE2 . TYR B 2 482 ? 181.42400 209.82100 143.21000 1.000 69.57000 ? 482 TYR I CE2 1 ATOM 6968 C CZ . TYR B 2 482 ? 181.48000 210.76100 142.19800 1.000 69.57000 ? 482 TYR I CZ 1 ATOM 6969 O OH . TYR B 2 482 ? 180.81000 211.94400 142.32400 1.000 69.57000 ? 482 TYR I OH 1 ATOM 6970 N N . PRO B 2 483 ? 187.08000 208.38900 141.25200 1.000 70.53000 ? 483 PRO I N 1 ATOM 6971 C CA . PRO B 2 483 ? 188.10900 209.13500 141.97900 1.000 70.53000 ? 483 PRO I CA 1 ATOM 6972 C C . PRO B 2 483 ? 187.86100 210.64800 141.96300 1.000 70.53000 ? 483 PRO I C 1 ATOM 6973 O O . PRO B 2 483 ? 188.61900 211.36100 142.59200 1.000 70.53000 ? 483 PRO I O 1 ATOM 6974 C CB . PRO B 2 483 ? 189.35300 208.83100 141.13900 1.000 70.53000 ? 483 PRO I CB 1 ATOM 6975 C CG . PRO B 2 483 ? 188.82900 208.76600 139.72200 1.000 70.53000 ? 483 PRO I CG 1 ATOM 6976 C CD . PRO B 2 483 ? 187.42600 208.20400 139.84000 1.000 70.53000 ? 483 PRO I CD 1 ATOM 6977 N N . SER B 2 484 ? 186.81300 211.10000 141.27200 1.000 68.84000 ? 484 SER I N 1 ATOM 6978 C CA . SER B 2 484 ? 186.56000 212.55800 141.11600 1.000 68.84000 ? 484 SER I CA 1 ATOM 6979 C C . SER B 2 484 ? 186.30300 213.29900 142.43200 1.000 68.84000 ? 484 SER I C 1 ATOM 6980 O O . SER B 2 484 ? 186.91900 214.37100 142.61000 1.000 68.84000 ? 484 SER I O 1 ATOM 6981 C CB . SER B 2 484 ? 185.43200 212.79500 140.14400 1.000 68.84000 ? 484 SER I CB 1 ATOM 6982 O OG . SER B 2 484 ? 184.95800 214.13000 140.23300 1.000 68.84000 ? 484 SER I OG 1 ATOM 6983 N N . PRO B 2 485 ? 185.49500 212.80100 143.39800 1.000 67.32000 ? 485 PRO I N 1 ATOM 6984 C CA . PRO B 2 485 ? 185.16400 213.60500 144.57100 1.000 67.32000 ? 485 PRO I CA 1 ATOM 6985 C C . PRO B 2 485 ? 186.39900 214.00300 145.37800 1.000 67.32000 ? 485 PRO I C 1 ATOM 6986 O O . PRO B 2 485 ? 186.51900 215.16900 145.68400 1.000 67.32000 ? 485 PRO I O 1 ATOM 6987 C CB . PRO B 2 485 ? 184.29100 212.68900 145.43500 1.000 67.32000 ? 485 PRO I CB 1 ATOM 6988 C CG . PRO B 2 485 ? 184.57900 211.29800 144.92400 1.000 67.32000 ? 485 PRO I CG 1 ATOM 6989 C CD . PRO B 2 485 ? 184.83900 211.49300 143.44700 1.000 67.32000 ? 485 PRO I CD 1 ATOM 6990 N N . LEU B 2 486 ? 187.30700 213.06100 145.63500 1.000 65.31000 ? 486 LEU I N 1 ATOM 6991 C CA . LEU B 2 486 ? 188.45800 213.39600 146.51200 1.000 65.31000 ? 486 LEU I CA 1 ATOM 6992 C C . LEU B 2 486 ? 189.30700 214.47400 145.83900 1.000 65.31000 ? 486 LEU I C 1 ATOM 6993 O O . LEU B 2 486 ? 189.67800 215.44100 146.53000 1.000 65.31000 ? 486 LEU I O 1 ATOM 6994 C CB . LEU B 2 486 ? 189.28100 212.14100 146.80600 1.000 65.31000 ? 486 LEU I CB 1 ATOM 6995 C CG . LEU B 2 486 ? 190.39600 212.34400 147.82900 1.000 65.31000 ? 486 LEU I CG 1 ATOM 6996 C CD1 . LEU B 2 486 ? 189.91700 213.21300 148.98100 1.000 65.31000 ? 486 LEU I CD1 1 ATOM 6997 C CD2 . LEU B 2 486 ? 190.90800 211.01300 148.34600 1.000 65.31000 ? 486 LEU I CD2 1 ATOM 6998 N N . PHE B 2 487 ? 189.53800 214.34300 144.53000 1.000 64.97000 ? 487 PHE I N 1 ATOM 6999 C CA . PHE B 2 487 ? 190.42400 215.31400 143.84100 1.000 64.97000 ? 487 PHE I CA 1 ATOM 7000 C C . PHE B 2 487 ? 189.78500 216.69600 143.96600 1.000 64.97000 ? 487 PHE I C 1 ATOM 7001 O O . PHE B 2 487 ? 190.50200 217.66700 144.29100 1.000 64.97000 ? 487 PHE I O 1 ATOM 7002 C CB . PHE B 2 487 ? 190.62600 214.89600 142.38500 1.000 64.97000 ? 487 PHE I CB 1 ATOM 7003 C CG . PHE B 2 487 ? 191.56800 213.73400 142.20800 1.000 64.97000 ? 487 PHE I CG 1 ATOM 7004 C CD1 . PHE B 2 487 ? 191.68600 212.76500 143.19000 1.000 64.97000 ? 487 PHE I CD1 1 ATOM 7005 C CD2 . PHE B 2 487 ? 192.35200 213.61900 141.07200 1.000 64.97000 ? 487 PHE I CD2 1 ATOM 7006 C CE1 . PHE B 2 487 ? 192.55900 211.70100 143.03400 1.000 64.97000 ? 487 PHE I CE1 1 ATOM 7007 C CE2 . PHE B 2 487 ? 193.22100 212.55100 140.91500 1.000 64.97000 ? 487 PHE I CE2 1 ATOM 7008 C CZ . PHE B 2 487 ? 193.32600 211.59600 141.89800 1.000 64.97000 ? 487 PHE I CZ 1 ATOM 7009 N N . SER B 2 488 ? 188.46400 216.75900 143.78900 1.000 66.00000 ? 488 SER I N 1 ATOM 7010 C CA . SER B 2 488 ? 187.76000 218.06300 143.86300 1.000 66.00000 ? 488 SER I CA 1 ATOM 7011 C C . SER B 2 488 ? 187.91400 218.64300 145.26900 1.000 66.00000 ? 488 SER I C 1 ATOM 7012 O O . SER B 2 488 ? 188.28000 219.83400 145.38100 1.000 66.00000 ? 488 SER I O 1 ATOM 7013 C CB . SER B 2 488 ? 186.30900 217.87700 143.51900 1.000 66.00000 ? 488 SER I CB 1 ATOM 7014 O OG . SER B 2 488 ? 186.16300 217.03300 142.38700 1.000 66.00000 ? 488 SER I OG 1 ATOM 7015 N N . VAL B 2 489 ? 187.72500 217.80900 146.29500 1.000 63.38000 ? 489 VAL I N 1 ATOM 7016 C CA . VAL B 2 489 ? 187.77200 218.31500 147.69700 1.000 63.38000 ? 489 VAL I CA 1 ATOM 7017 C C . VAL B 2 489 ? 189.17100 218.84900 147.98000 1.000 63.38000 ? 489 VAL I C 1 ATOM 7018 O O . VAL B 2 489 ? 189.27800 219.96600 148.53000 1.000 63.38000 ? 489 VAL I O 1 ATOM 7019 C CB . VAL B 2 489 ? 187.45400 217.18900 148.69700 1.000 63.38000 ? 489 VAL I CB 1 ATOM 7020 C CG1 . VAL B 2 489 ? 187.64300 217.64800 150.13400 1.000 63.38000 ? 489 VAL I CG1 1 ATOM 7021 C CG2 . VAL B 2 489 ? 186.06400 216.60900 148.50100 1.000 63.38000 ? 489 VAL I CG2 1 ATOM 7022 N N . THR B 2 490 ? 190.19900 218.11200 147.56100 1.000 62.69000 ? 490 THR I N 1 ATOM 7023 C CA . THR B 2 490 ? 191.58100 218.50800 147.93200 1.000 62.69000 ? 490 THR I CA 1 ATOM 7024 C C . THR B 2 490 ? 191.95200 219.87100 147.34800 1.000 62.69000 ? 490 THR I C 1 ATOM 7025 O O . THR B 2 490 ? 192.46400 220.71100 148.11200 1.000 62.69000 ? 490 THR I O 1 ATOM 7026 C CB . THR B 2 490 ? 192.55200 217.39800 147.53100 1.000 62.69000 ? 490 THR I CB 1 ATOM 7027 O OG1 . THR B 2 490 ? 192.30300 217.12100 146.15300 1.000 62.69000 ? 490 THR I OG1 1 ATOM 7028 C CG2 . THR B 2 490 ? 192.33500 216.14300 148.34600 1.000 62.69000 ? 490 THR I CG2 1 ATOM 7029 N N . HIS B 2 491 ? 191.65200 220.11200 146.07100 1.000 64.63000 ? 491 HIS I N 1 ATOM 7030 C CA . HIS B 2 491 ? 192.10600 221.39500 145.47200 1.000 64.63000 ? 491 HIS I CA 1 ATOM 7031 C C . HIS B 2 491 ? 191.41300 222.57200 146.15300 1.000 64.63000 ? 491 HIS I C 1 ATOM 7032 O O . HIS B 2 491 ? 192.06400 223.61400 146.33200 1.000 64.63000 ? 491 HIS I O 1 ATOM 7033 C CB . HIS B 2 491 ? 192.04800 221.38400 143.94900 1.000 64.63000 ? 491 HIS I CB 1 ATOM 7034 C CG . HIS B 2 491 ? 192.85400 222.45600 143.29700 1.000 64.63000 ? 491 HIS I CG 1 ATOM 7035 N ND1 . HIS B 2 491 ? 194.13400 222.77000 143.70700 1.000 64.63000 ? 491 HIS I ND1 1 ATOM 7036 C CD2 . HIS B 2 491 ? 192.58100 223.26600 142.25200 1.000 64.63000 ? 491 HIS I CD2 1 ATOM 7037 C CE1 . HIS B 2 491 ? 194.60900 223.73800 142.95100 1.000 64.63000 ? 491 HIS I CE1 1 ATOM 7038 N NE2 . HIS B 2 491 ? 193.67500 224.06200 142.05100 1.000 64.63000 ? 491 HIS I NE2 1 ATOM 7039 N N . GLN B 2 492 ? 190.15000 222.39400 146.53100 1.000 62.11000 ? 492 GLN I N 1 ATOM 7040 C CA . GLN B 2 492 ? 189.39900 223.52200 147.12500 1.000 62.11000 ? 492 GLN I CA 1 ATOM 7041 C C . GLN B 2 492 ? 190.15900 223.98000 148.36700 1.000 62.11000 ? 492 GLN I C 1 ATOM 7042 O O . GLN B 2 492 ? 190.32900 225.20300 148.53600 1.000 62.11000 ? 492 GLN I O 1 ATOM 7043 C CB . GLN B 2 492 ? 188.03200 223.00900 147.56600 1.000 62.11000 ? 492 GLN I CB 1 ATOM 7044 C CG . GLN B 2 492 ? 187.13300 224.08400 148.14700 1.000 62.11000 ? 492 GLN I CG 1 ATOM 7045 C CD . GLN B 2 492 ? 185.72000 223.85100 147.68100 1.000 62.11000 ? 492 GLN I CD 1 ATOM 7046 O OE1 . GLN B 2 492 ? 185.45200 223.77200 146.48500 1.000 62.11000 ? 492 GLN I OE1 1 ATOM 7047 N NE2 . GLN B 2 492 ? 184.80800 223.71600 148.62700 1.000 62.11000 ? 492 GLN I NE2 1 ATOM 7048 N N . MET B 2 493 ? 190.63900 223.02900 149.16900 1.000 57.74000 ? 493 MET I N 1 ATOM 7049 C CA . MET B 2 493 ? 191.34900 223.39000 150.42400 1.000 57.74000 ? 493 MET I CA 1 ATOM 7050 C C . MET B 2 493 ? 192.62700 224.16300 150.08900 1.000 57.74000 ? 493 MET I C 1 ATOM 7051 O O . MET B 2 493 ? 192.85500 225.22600 150.70300 1.000 57.74000 ? 493 MET I O 1 ATOM 7052 C CB . MET B 2 493 ? 191.73400 222.12000 151.18700 1.000 57.74000 ? 493 MET I CB 1 ATOM 7053 C CG . MET B 2 493 ? 190.59300 221.13900 151.34300 1.000 57.74000 ? 493 MET I CG 1 ATOM 7054 S SD . MET B 2 493 ? 191.17200 219.48800 151.80300 1.000 57.74000 ? 493 MET I SD 1 ATOM 7055 C CE . MET B 2 493 ? 191.94000 219.83800 153.38300 1.000 57.74000 ? 493 MET I CE 1 ATOM 7056 N N . ALA B 2 494 ? 193.39400 223.68800 149.10600 1.000 60.69000 ? 494 ALA I N 1 ATOM 7057 C CA . ALA B 2 494 ? 194.69000 224.33300 148.79200 1.000 60.69000 ? 494 ALA I CA 1 ATOM 7058 C C . ALA B 2 494 ? 194.44200 225.76500 148.32600 1.000 60.69000 ? 494 ALA I C 1 ATOM 7059 O O . ALA B 2 494 ? 195.14900 226.67000 148.79900 1.000 60.69000 ? 494 ALA I O 1 ATOM 7060 C CB . ALA B 2 494 ? 195.38000 223.53100 147.72100 1.000 60.69000 ? 494 ALA I CB 1 ATOM 7061 N N . LEU B 2 495 ? 193.43100 225.95500 147.47800 1.000 64.70000 ? 495 LEU I N 1 ATOM 7062 C CA . LEU B 2 495 ? 193.11600 227.29900 146.92800 1.000 64.70000 ? 495 LEU I CA 1 ATOM 7063 C C . LEU B 2 495 ? 192.73100 228.23100 148.07600 1.000 64.70000 ? 495 LEU I C 1 ATOM 7064 O O . LEU B 2 495 ? 193.12600 229.41200 148.02500 1.000 64.70000 ? 495 LEU I O 1 ATOM 7065 C CB . LEU B 2 495 ? 191.94800 227.15000 145.94800 1.000 64.70000 ? 495 LEU I CB 1 ATOM 7066 C CG . LEU B 2 495 ? 192.26800 226.44300 144.63400 1.000 64.70000 ? 495 LEU I CG 1 ATOM 7067 C CD1 . LEU B 2 495 ? 190.98800 226.04600 143.91700 1.000 64.70000 ? 495 LEU I CD1 1 ATOM 7068 C CD2 . LEU B 2 495 ? 193.12800 227.32500 143.74400 1.000 64.70000 ? 495 LEU I CD2 1 ATOM 7069 N N . SER B 2 496 ? 192.02900 227.71300 149.08700 1.000 59.73000 ? 496 SER I N 1 ATOM 7070 C CA . SER B 2 496 ? 191.51000 228.58800 150.16700 1.000 59.73000 ? 496 SER I CA 1 ATOM 7071 C C . SER B 2 496 ? 192.64900 229.32800 150.87100 1.000 59.73000 ? 496 SER I C 1 ATOM 7072 O O . SER B 2 496 ? 192.48200 230.53300 151.13100 1.000 59.73000 ? 496 SER I O 1 ATOM 7073 C CB . SER B 2 496 ? 190.71900 227.78000 151.14500 1.000 59.73000 ? 496 SER I CB 1 ATOM 7074 O OG . SER B 2 496 ? 190.50500 228.51400 152.34200 1.000 59.73000 ? 496 SER I OG 1 ATOM 7075 N N . LEU B 2 497 ? 193.77000 228.65800 151.13900 1.000 57.37000 ? 497 LEU I N 1 ATOM 7076 C CA . LEU B 2 497 ? 194.92000 229.38700 151.73800 1.000 57.37000 ? 497 LEU I CA 1 ATOM 7077 C C . LEU B 2 497 ? 195.33300 230.53600 150.81000 1.000 57.37000 ? 497 LEU I C 1 ATOM 7078 O O . LEU B 2 497 ? 195.27700 231.68800 151.23500 1.000 57.37000 ? 497 LEU I O 1 ATOM 7079 C CB . LEU B 2 497 ? 196.07600 228.41100 151.97300 1.000 57.37000 ? 497 LEU I CB 1 ATOM 7080 C CG . LEU B 2 497 ? 195.77200 227.26500 152.93400 1.000 57.37000 ? 497 LEU I CG 1 ATOM 7081 C CD1 . LEU B 2 497 ? 197.05700 226.63300 153.44200 1.000 57.37000 ? 497 LEU I CD1 1 ATOM 7082 C CD2 . LEU B 2 497 ? 194.92500 227.75300 154.09700 1.000 57.37000 ? 497 LEU I CD2 1 ATOM 7083 N N . MET C 3 2 ? 211.52700 250.98300 189.18400 1.000 74.48000 ? 2 MET J N 1 ATOM 7084 C CA . MET C 3 2 ? 212.73300 250.24600 189.54000 1.000 74.48000 ? 2 MET J CA 1 ATOM 7085 C C . MET C 3 2 ? 213.58900 251.03300 190.51800 1.000 74.48000 ? 2 MET J C 1 ATOM 7086 O O . MET C 3 2 ? 214.26400 250.45100 191.36000 1.000 74.48000 ? 2 MET J O 1 ATOM 7087 C CB . MET C 3 2 ? 213.55300 249.91400 188.29300 1.000 74.48000 ? 2 MET J CB 1 ATOM 7088 C CG . MET C 3 2 ? 214.64900 248.87400 188.50800 1.000 74.48000 ? 2 MET J CG 1 ATOM 7089 S SD . MET C 3 2 ? 216.21900 249.53100 189.11700 1.000 74.48000 ? 2 MET J SD 1 ATOM 7090 C CE . MET C 3 2 ? 216.77700 250.49200 187.71700 1.000 74.48000 ? 2 MET J CE 1 ATOM 7091 N N . LEU C 3 3 ? 213.54200 252.36500 190.40000 1.000 71.02000 ? 3 LEU J N 1 ATOM 7092 C CA . LEU C 3 3 ? 214.44300 253.23500 191.15100 1.000 71.02000 ? 3 LEU J CA 1 ATOM 7093 C C . LEU C 3 3 ? 214.49300 252.88300 192.63100 1.000 71.02000 ? 3 LEU J C 1 ATOM 7094 O O . LEU C 3 3 ? 215.54200 253.03400 193.26900 1.000 71.02000 ? 3 LEU J O 1 ATOM 7095 C CB . LEU C 3 3 ? 214.02200 254.69800 190.96200 1.000 71.02000 ? 3 LEU J CB 1 ATOM 7096 C CG . LEU C 3 3 ? 214.82400 255.81600 191.63600 1.000 71.02000 ? 3 LEU J CG 1 ATOM 7097 C CD1 . LEU C 3 3 ? 214.78900 257.05700 190.76600 1.000 71.02000 ? 3 LEU J CD1 1 ATOM 7098 C CD2 . LEU C 3 3 ? 214.28300 256.14500 193.02200 1.000 71.02000 ? 3 LEU J CD2 1 ATOM 7099 N N . GLU C 3 4 ? 213.38700 252.40500 193.19100 1.000 64.81000 ? 4 GLU J N 1 ATOM 7100 C CA . GLU C 3 4 ? 213.32300 252.04700 194.60000 1.000 64.81000 ? 4 GLU J CA 1 ATOM 7101 C C . GLU C 3 4 ? 213.85200 250.64800 194.88600 1.000 64.81000 ? 4 GLU J C 1 ATOM 7102 O O . GLU C 3 4 ? 213.76800 250.19500 196.03000 1.000 64.81000 ? 4 GLU J O 1 ATOM 7103 C CB . GLU C 3 4 ? 211.88400 252.17100 195.10200 1.000 64.81000 ? 4 GLU J CB 1 ATOM 7104 C CG . GLU C 3 4 ? 211.19100 253.44800 194.65200 1.000 64.81000 ? 4 GLU J CG 1 ATOM 7105 C CD . GLU C 3 4 ? 210.18000 253.20900 193.54700 1.000 64.81000 ? 4 GLU J CD 1 ATOM 7106 O OE1 . GLU C 3 4 ? 209.09500 253.82600 193.58900 1.000 64.81000 ? 4 GLU J OE1 1 ATOM 7107 O OE2 . GLU C 3 4 ? 210.46800 252.40600 192.63700 1.000 64.81000 ? 4 GLU J OE2 1 ATOM 7108 N N . PHE C 3 5 ? 214.38700 249.95000 193.88300 1.000 67.01000 ? 5 PHE J N 1 ATOM 7109 C CA . PHE C 3 5 ? 214.95800 248.62900 194.11300 1.000 67.01000 ? 5 PHE J CA 1 ATOM 7110 C C . PHE C 3 5 ? 216.37000 248.68300 194.67800 1.000 67.01000 ? 5 PHE J C 1 ATOM 7111 O O . PHE C 3 5 ? 216.84200 247.67900 195.21600 1.000 67.01000 ? 5 PHE J O 1 ATOM 7112 C CB . PHE C 3 5 ? 214.96800 247.82000 192.81600 1.000 67.01000 ? 5 PHE J CB 1 ATOM 7113 C CG . PHE C 3 5 ? 213.77500 246.93100 192.64700 1.000 67.01000 ? 5 PHE J CG 1 ATOM 7114 C CD1 . PHE C 3 5 ? 213.70700 245.71300 193.29500 1.000 67.01000 ? 5 PHE J CD1 1 ATOM 7115 C CD2 . PHE C 3 5 ? 212.71800 247.30800 191.83300 1.000 67.01000 ? 5 PHE J CD2 1 ATOM 7116 C CE1 . PHE C 3 5 ? 212.61200 244.89000 193.14300 1.000 67.01000 ? 5 PHE J CE1 1 ATOM 7117 C CE2 . PHE C 3 5 ? 211.61900 246.48800 191.67500 1.000 67.01000 ? 5 PHE J CE2 1 ATOM 7118 C CZ . PHE C 3 5 ? 211.56700 245.27700 192.33400 1.000 67.01000 ? 5 PHE J CZ 1 ATOM 7119 N N . ALA C 3 6 ? 217.06100 249.81600 194.55400 1.000 71.87000 ? 6 ALA J N 1 ATOM 7120 C CA . ALA C 3 6 ? 218.41300 249.91100 195.09700 1.000 71.87000 ? 6 ALA J CA 1 ATOM 7121 C C . ALA C 3 6 ? 218.46600 249.79100 196.61700 1.000 71.87000 ? 6 ALA J C 1 ATOM 7122 O O . ALA C 3 6 ? 219.43600 249.19700 197.12400 1.000 71.87000 ? 6 ALA J O 1 ATOM 7123 C CB . ALA C 3 6 ? 219.06600 251.22000 194.63200 1.000 71.87000 ? 6 ALA J CB 1 ATOM 7124 N N . PRO C 3 7 ? 217.51300 250.32800 197.39400 1.000 67.37000 ? 7 PRO J N 1 ATOM 7125 C CA . PRO C 3 7 ? 217.55900 250.07900 198.84500 1.000 67.37000 ? 7 PRO J CA 1 ATOM 7126 C C . PRO C 3 7 ? 217.48500 248.60800 199.21400 1.000 67.37000 ? 7 PRO J C 1 ATOM 7127 O O . PRO C 3 7 ? 218.22500 248.17200 200.09800 1.000 67.37000 ? 7 PRO J O 1 ATOM 7128 C CB . PRO C 3 7 ? 216.35200 250.86800 199.36200 1.000 67.37000 ? 7 PRO J CB 1 ATOM 7129 C CG . PRO C 3 7 ? 216.23100 251.99200 198.41300 1.000 67.37000 ? 7 PRO J CG 1 ATOM 7130 C CD . PRO C 3 7 ? 216.54700 251.39700 197.07200 1.000 67.37000 ? 7 PRO J CD 1 ATOM 7131 N N . ILE C 3 8 ? 216.65200 247.80800 198.54800 1.000 65.95000 ? 8 ILE J N 1 ATOM 7132 C CA . ILE C 3 8 ? 216.66700 246.38600 198.88200 1.000 65.95000 ? 8 ILE J CA 1 ATOM 7133 C C . ILE C 3 8 ? 217.88200 245.69300 198.26900 1.000 65.95000 ? 8 ILE J C 1 ATOM 7134 O O . ILE C 3 8 ? 218.36500 244.68700 198.80800 1.000 65.95000 ? 8 ILE J O 1 ATOM 7135 C CB . ILE C 3 8 ? 215.35400 245.70000 198.46300 1.000 65.95000 ? 8 ILE J CB 1 ATOM 7136 C CG1 . ILE C 3 8 ? 215.23500 245.59300 196.94900 1.000 65.95000 ? 8 ILE J CG1 1 ATOM 7137 C CG2 . ILE C 3 8 ? 214.18000 246.46700 198.98400 1.000 65.95000 ? 8 ILE J CG2 1 ATOM 7138 C CD1 . ILE C 3 8 ? 214.07600 244.74100 196.52400 1.000 65.95000 ? 8 ILE J CD1 1 ATOM 7139 N N . PHE C 3 9 ? 218.40200 246.21500 197.15400 1.000 71.91000 ? 9 PHE J N 1 ATOM 7140 C CA . PHE C 3 9 ? 219.62700 245.66500 196.58500 1.000 71.91000 ? 9 PHE J CA 1 ATOM 7141 C C . PHE C 3 9 ? 220.77400 245.75200 197.58000 1.000 71.91000 ? 9 PHE J C 1 ATOM 7142 O O . PHE C 3 9 ? 221.53300 244.79200 197.75000 1.000 71.91000 ? 9 PHE J O 1 ATOM 7143 C CB . PHE C 3 9 ? 219.98000 246.39400 195.28900 1.000 71.91000 ? 9 PHE J CB 1 ATOM 7144 C CG . PHE C 3 9 ? 219.15400 245.96800 194.10800 1.000 71.91000 ? 9 PHE J CG 1 ATOM 7145 C CD1 . PHE C 3 9 ? 218.37400 244.82400 194.16800 1.000 71.91000 ? 9 PHE J CD1 1 ATOM 7146 C CD2 . PHE C 3 9 ? 219.16300 246.70800 192.93600 1.000 71.91000 ? 9 PHE J CD2 1 ATOM 7147 C CE1 . PHE C 3 9 ? 217.61500 244.43100 193.08400 1.000 71.91000 ? 9 PHE J CE1 1 ATOM 7148 C CE2 . PHE C 3 9 ? 218.40600 246.31900 191.84700 1.000 71.91000 ? 9 PHE J CE2 1 ATOM 7149 C CZ . PHE C 3 9 ? 217.63200 245.17900 191.92200 1.000 71.91000 ? 9 PHE J CZ 1 ATOM 7150 N N . ILE C 3 10 ? 220.91500 246.89500 198.25100 1.000 71.18000 ? 10 ILE J N 1 ATOM 7151 C CA . ILE C 3 10 ? 221.90700 246.98100 199.32000 1.000 71.18000 ? 10 ILE J CA 1 ATOM 7152 C C . ILE C 3 10 ? 221.42900 246.29100 200.59300 1.000 71.18000 ? 10 ILE J C 1 ATOM 7153 O O . ILE C 3 10 ? 222.26100 245.90500 201.42300 1.000 71.18000 ? 10 ILE J O 1 ATOM 7154 C CB . ILE C 3 10 ? 222.30000 248.43500 199.63200 1.000 71.18000 ? 10 ILE J CB 1 ATOM 7155 C CG1 . ILE C 3 10 ? 221.06300 249.31100 199.81300 1.000 71.18000 ? 10 ILE J CG1 1 ATOM 7156 C CG2 . ILE C 3 10 ? 223.18900 248.99000 198.53600 1.000 71.18000 ? 10 ILE J CG2 1 ATOM 7157 C CD1 . ILE C 3 10 ? 221.28800 250.52600 200.68600 1.000 71.18000 ? 10 ILE J CD1 1 ATOM 7158 N N . TYR C 3 11 ? 220.11400 246.12700 200.77000 1.000 61.82000 ? 11 TYR J N 1 ATOM 7159 C CA . TYR C 3 11 ? 219.60100 245.41800 201.93800 1.000 61.82000 ? 11 TYR J CA 1 ATOM 7160 C C . TYR C 3 11 ? 220.08000 243.97800 201.96200 1.000 61.82000 ? 11 TYR J C 1 ATOM 7161 O O . TYR C 3 11 ? 220.44900 243.46200 203.01900 1.000 61.82000 ? 11 TYR J O 1 ATOM 7162 C CB . TYR C 3 11 ? 218.07200 245.46500 201.95500 1.000 61.82000 ? 11 TYR J CB 1 ATOM 7163 C CG . TYR C 3 11 ? 217.44600 245.18500 203.30300 1.000 61.82000 ? 11 TYR J CG 1 ATOM 7164 C CD1 . TYR C 3 11 ? 217.62200 243.96800 203.94000 1.000 61.82000 ? 11 TYR J CD1 1 ATOM 7165 C CD2 . TYR C 3 11 ? 216.66300 246.13500 203.92500 1.000 61.82000 ? 11 TYR J CD2 1 ATOM 7166 C CE1 . TYR C 3 11 ? 217.05200 243.71700 205.16300 1.000 61.82000 ? 11 TYR J CE1 1 ATOM 7167 C CE2 . TYR C 3 11 ? 216.08300 245.89100 205.14400 1.000 61.82000 ? 11 TYR J CE2 1 ATOM 7168 C CZ . TYR C 3 11 ? 216.28200 244.68200 205.76000 1.000 61.82000 ? 11 TYR J CZ 1 ATOM 7169 O OH . TYR C 3 11 ? 215.70300 244.43400 206.98000 1.000 61.82000 ? 11 TYR J OH 1 ATOM 7170 N N . LEU C 3 12 ? 220.04300 243.30300 200.81500 1.000 71.27000 ? 12 LEU J N 1 ATOM 7171 C CA . LEU C 3 12 ? 220.51900 241.92400 200.77800 1.000 71.27000 ? 12 LEU J CA 1 ATOM 7172 C C . LEU C 3 12 ? 221.94800 241.82300 201.30200 1.000 71.27000 ? 12 LEU J C 1 ATOM 7173 O O . LEU C 3 12 ? 222.25700 240.95100 202.12200 1.000 71.27000 ? 12 LEU J O 1 ATOM 7174 C CB . LEU C 3 12 ? 220.41700 241.35700 199.36000 1.000 71.27000 ? 12 LEU J CB 1 ATOM 7175 C CG . LEU C 3 12 ? 219.10900 240.63900 199.00800 1.000 71.27000 ? 12 LEU J CG 1 ATOM 7176 C CD1 . LEU C 3 12 ? 217.99200 241.61500 198.70300 1.000 71.27000 ? 12 LEU J CD1 1 ATOM 7177 C CD2 . LEU C 3 12 ? 219.31200 239.67600 197.84900 1.000 71.27000 ? 12 LEU J CD2 1 ATOM 7178 N N . VAL C 3 13 ? 222.81500 242.75600 200.90100 1.000 77.23000 ? 13 VAL J N 1 ATOM 7179 C CA . VAL C 3 13 ? 224.22400 242.66500 201.27600 1.000 77.23000 ? 13 VAL J CA 1 ATOM 7180 C C . VAL C 3 13 ? 224.43100 243.06900 202.73500 1.000 77.23000 ? 13 VAL J C 1 ATOM 7181 O O . VAL C 3 13 ? 225.23800 242.46100 203.45200 1.000 77.23000 ? 13 VAL J O 1 ATOM 7182 C CB . VAL C 3 13 ? 225.08300 243.51700 200.32600 1.000 77.23000 ? 13 VAL J CB 1 ATOM 7183 C CG1 . VAL C 3 13 ? 226.54900 243.14300 200.46200 1.000 77.23000 ? 13 VAL J CG1 1 ATOM 7184 C CG2 . VAL C 3 13 ? 224.61400 243.34400 198.89200 1.000 77.23000 ? 13 VAL J CG2 1 ATOM 7185 N N . ILE C 3 14 ? 223.71200 244.09200 203.20600 1.000 76.91000 ? 14 ILE J N 1 ATOM 7186 C CA . ILE C 3 14 ? 223.89100 244.49300 204.60000 1.000 76.91000 ? 14 ILE J CA 1 ATOM 7187 C C . ILE C 3 14 ? 223.29400 243.45800 205.54400 1.000 76.91000 ? 14 ILE J C 1 ATOM 7188 O O . ILE C 3 14 ? 223.81400 243.23900 206.64300 1.000 76.91000 ? 14 ILE J O 1 ATOM 7189 C CB . ILE C 3 14 ? 223.31300 245.89700 204.85300 1.000 76.91000 ? 14 ILE J CB 1 ATOM 7190 C CG1 . ILE C 3 14 ? 223.82500 246.88100 203.80100 1.000 76.91000 ? 14 ILE J CG1 1 ATOM 7191 C CG2 . ILE C 3 14 ? 223.67700 246.38400 206.24700 1.000 76.91000 ? 14 ILE J CG2 1 ATOM 7192 C CD1 . ILE C 3 14 ? 225.33600 246.94500 203.70400 1.000 76.91000 ? 14 ILE J CD1 1 ATOM 7193 N N . SER C 3 15 ? 222.22200 242.77800 205.13400 1.000 76.97000 ? 15 SER J N 1 ATOM 7194 C CA . SER C 3 15 ? 221.70800 241.68300 205.94300 1.000 76.97000 ? 15 SER J CA 1 ATOM 7195 C C . SER C 3 15 ? 222.63100 240.47600 205.88500 1.000 76.97000 ? 15 SER J C 1 ATOM 7196 O O . SER C 3 15 ? 222.74000 239.73600 206.86900 1.000 76.97000 ? 15 SER J O 1 ATOM 7197 C CB . SER C 3 15 ? 220.30100 241.30200 205.48800 1.000 76.97000 ? 15 SER J CB 1 ATOM 7198 O OG . SER C 3 15 ? 219.96500 240.00500 205.94500 1.000 76.97000 ? 15 SER J OG 1 ATOM 7199 N N . LEU C 3 16 ? 223.30200 240.25900 204.75100 1.000 84.12000 ? 16 LEU J N 1 ATOM 7200 C CA . LEU C 3 16 ? 224.36700 239.26400 204.70200 1.000 84.12000 ? 16 LEU J CA 1 ATOM 7201 C C . LEU C 3 16 ? 225.43900 239.57200 205.73900 1.000 84.12000 ? 16 LEU J C 1 ATOM 7202 O O . LEU C 3 16 ? 225.87300 238.68700 206.48300 1.000 84.12000 ? 16 LEU J O 1 ATOM 7203 C CB . LEU C 3 16 ? 224.95800 239.20900 203.28900 1.000 84.12000 ? 16 LEU J CB 1 ATOM 7204 C CG . LEU C 3 16 ? 226.22700 238.40200 202.99900 1.000 84.12000 ? 16 LEU J CG 1 ATOM 7205 C CD1 . LEU C 3 16 ? 226.17600 237.85900 201.58700 1.000 84.12000 ? 16 LEU J CD1 1 ATOM 7206 C CD2 . LEU C 3 16 ? 227.47200 239.25200 203.16600 1.000 84.12000 ? 16 LEU J CD2 1 ATOM 7207 N N . LEU C 3 17 ? 225.87800 240.83100 205.79800 1.000 86.04000 ? 17 LEU J N 1 ATOM 7208 C CA . LEU C 3 17 ? 226.85900 241.23100 206.80700 1.000 86.04000 ? 17 LEU J CA 1 ATOM 7209 C C . LEU C 3 17 ? 226.33400 240.99600 208.21900 1.000 86.04000 ? 17 LEU J C 1 ATOM 7210 O O . LEU C 3 17 ? 227.05600 240.47900 209.08200 1.000 86.04000 ? 17 LEU J O 1 ATOM 7211 C CB . LEU C 3 17 ? 227.24000 242.70200 206.62500 1.000 86.04000 ? 17 LEU J CB 1 ATOM 7212 C CG . LEU C 3 17 ? 228.47900 243.04500 205.79100 1.000 86.04000 ? 17 LEU J CG 1 ATOM 7213 C CD1 . LEU C 3 17 ? 229.73200 242.45500 206.42200 1.000 86.04000 ? 17 LEU J CD1 1 ATOM 7214 C CD2 . LEU C 3 17 ? 228.33300 242.59200 204.35100 1.000 86.04000 ? 17 LEU J CD2 1 ATOM 7215 N N . VAL C 3 18 ? 225.08100 241.38300 208.47700 1.000 85.99000 ? 18 VAL J N 1 ATOM 7216 C CA . VAL C 3 18 ? 224.50700 241.23300 209.81300 1.000 85.99000 ? 18 VAL J CA 1 ATOM 7217 C C . VAL C 3 18 ? 224.46600 239.76700 210.21700 1.000 85.99000 ? 18 VAL J C 1 ATOM 7218 O O . VAL C 3 18 ? 224.81900 239.40500 211.34600 1.000 85.99000 ? 18 VAL J O 1 ATOM 7219 C CB . VAL C 3 18 ? 223.11000 241.87300 209.86900 1.000 85.99000 ? 18 VAL J CB 1 ATOM 7220 C CG1 . VAL C 3 18 ? 222.32600 241.32600 211.05100 1.000 85.99000 ? 18 VAL J CG1 1 ATOM 7221 C CG2 . VAL C 3 18 ? 223.22400 243.38500 209.94800 1.000 85.99000 ? 18 VAL J CG2 1 ATOM 7222 N N . SER C 3 19 ? 224.04100 238.89600 209.30100 1.000 88.95000 ? 19 SER J N 1 ATOM 7223 C CA . SER C 3 19 ? 223.97800 237.47600 209.61600 1.000 88.95000 ? 19 SER J CA 1 ATOM 7224 C C . SER C 3 19 ? 225.36900 236.87400 209.76200 1.000 88.95000 ? 19 SER J C 1 ATOM 7225 O O . SER C 3 19 ? 225.56300 235.96400 210.57200 1.000 88.95000 ? 19 SER J O 1 ATOM 7226 C CB . SER C 3 19 ? 223.18100 236.73700 208.54300 1.000 88.95000 ? 19 SER J CB 1 ATOM 7227 O OG . SER C 3 19 ? 221.99300 237.43900 208.22000 1.000 88.95000 ? 19 SER J OG 1 ATOM 7228 N N . LEU C 3 20 ? 226.35200 237.38200 209.01600 1.000 91.81000 ? 20 LEU J N 1 ATOM 7229 C CA . LEU C 3 20 ? 227.72000 236.90700 209.19500 1.000 91.81000 ? 20 LEU J CA 1 ATOM 7230 C C . LEU C 3 20 ? 228.25700 237.29100 210.56700 1.000 91.81000 ? 20 LEU J C 1 ATOM 7231 O O . LEU C 3 20 ? 228.98700 236.51500 211.19300 1.000 91.81000 ? 20 LEU J O 1 ATOM 7232 C CB . LEU C 3 20 ? 228.62000 237.45500 208.09000 1.000 91.81000 ? 20 LEU J CB 1 ATOM 7233 C CG . LEU C 3 20 ? 228.46400 236.80900 206.71100 1.000 91.81000 ? 20 LEU J CG 1 ATOM 7234 C CD1 . LEU C 3 20 ? 229.60500 237.22100 205.79400 1.000 91.81000 ? 20 LEU J CD1 1 ATOM 7235 C CD2 . LEU C 3 20 ? 228.38300 235.29200 206.82900 1.000 91.81000 ? 20 LEU J CD2 1 ATOM 7236 N N . ILE C 3 21 ? 227.90500 238.48200 211.05400 1.000 89.00000 ? 21 ILE J N 1 ATOM 7237 C CA . ILE C 3 21 ? 228.30600 238.86400 212.40600 1.000 89.00000 ? 21 ILE J CA 1 ATOM 7238 C C . ILE C 3 21 ? 227.58600 238.00500 213.44100 1.000 89.00000 ? 21 ILE J C 1 ATOM 7239 O O . ILE C 3 21 ? 228.18500 237.57600 214.43700 1.000 89.00000 ? 21 ILE J O 1 ATOM 7240 C CB . ILE C 3 21 ? 228.06300 240.36600 212.64200 1.000 89.00000 ? 21 ILE J CB 1 ATOM 7241 C CG1 . ILE C 3 21 ? 228.79000 241.19800 211.58500 1.000 89.00000 ? 21 ILE J CG1 1 ATOM 7242 C CG2 . ILE C 3 21 ? 228.51200 240.76700 214.03700 1.000 89.00000 ? 21 ILE J CG2 1 ATOM 7243 C CD1 . ILE C 3 21 ? 228.17700 242.56000 211.34800 1.000 89.00000 ? 21 ILE J CD1 1 ATOM 7244 N N . LEU C 3 22 ? 226.29400 237.74300 213.22700 1.000 87.99000 ? 22 LEU J N 1 ATOM 7245 C CA . LEU C 3 22 ? 225.55000 236.87200 214.13400 1.000 87.99000 ? 22 LEU J CA 1 ATOM 7246 C C . LEU C 3 22 ? 226.10700 235.45500 214.12200 1.000 87.99000 ? 22 LEU J C 1 ATOM 7247 O O . LEU C 3 22 ? 225.93500 234.70700 215.09000 1.000 87.99000 ? 22 LEU J O 1 ATOM 7248 C CB . LEU C 3 22 ? 224.06700 236.86000 213.75900 1.000 87.99000 ? 22 LEU J CB 1 ATOM 7249 C CG . LEU C 3 22 ? 223.18100 237.99600 214.27100 1.000 87.99000 ? 22 LEU J CG 1 ATOM 7250 C CD1 . LEU C 3 22 ? 222.01600 238.22000 213.32600 1.000 87.99000 ? 22 LEU J CD1 1 ATOM 7251 C CD2 . LEU C 3 22 ? 222.67600 237.70400 215.67200 1.000 87.99000 ? 22 LEU J CD2 1 ATOM 7252 N N . LEU C 3 23 ? 226.75800 235.07200 213.02500 1.000 92.30000 ? 23 LEU J N 1 ATOM 7253 C CA . LEU C 3 23 ? 227.43200 233.78400 212.91900 1.000 92.30000 ? 23 LEU J CA 1 ATOM 7254 C C . LEU C 3 23 ? 228.76700 233.79000 213.65500 1.000 92.30000 ? 23 LEU J C 1 ATOM 7255 O O . LEU C 3 23 ? 229.10100 232.82700 214.35500 1.000 92.30000 ? 23 LEU J O 1 ATOM 7256 C CB . LEU C 3 23 ? 227.64200 233.45700 211.44000 1.000 92.30000 ? 23 LEU J CB 1 ATOM 7257 C CG . LEU C 3 23 ? 228.43000 232.24000 210.96600 1.000 92.30000 ? 23 LEU J CG 1 ATOM 7258 C CD1 . LEU C 3 23 ? 227.82200 231.80200 209.66000 1.000 92.30000 ? 23 LEU J CD1 1 ATOM 7259 C CD2 . LEU C 3 23 ? 229.91000 232.55100 210.78000 1.000 92.30000 ? 23 LEU J CD2 1 ATOM 7260 N N . GLY C 3 24 ? 229.54300 234.86300 213.48900 1.000 92.11000 ? 24 GLY J N 1 ATOM 7261 C CA . GLY C 3 24 ? 230.86700 234.92000 214.07900 1.000 92.11000 ? 24 GLY J CA 1 ATOM 7262 C C . GLY C 3 24 ? 230.87600 235.19400 215.56700 1.000 92.11000 ? 24 GLY J C 1 ATOM 7263 O O . GLY C 3 24 ? 231.86900 234.90100 216.23900 1.000 92.11000 ? 24 GLY J O 1 ATOM 7264 N N . VAL C 3 25 ? 229.78900 235.76200 216.10200 1.000 87.46000 ? 25 VAL J N 1 ATOM 7265 C CA . VAL C 3 25 ? 229.73800 236.04500 217.54000 1.000 87.46000 ? 25 VAL J CA 1 ATOM 7266 C C . VAL C 3 25 ? 229.87500 234.78000 218.38100 1.000 87.46000 ? 25 VAL J C 1 ATOM 7267 O O . VAL C 3 25 ? 230.73700 234.75300 219.27500 1.000 87.46000 ? 25 VAL J O 1 ATOM 7268 C CB . VAL C 3 25 ? 228.47400 236.85600 217.87800 1.000 87.46000 ? 25 VAL J CB 1 ATOM 7269 C CG1 . VAL C 3 25 ? 228.18400 236.78000 219.35900 1.000 87.46000 ? 25 VAL J CG1 1 ATOM 7270 C CG2 . VAL C 3 25 ? 228.65500 238.30500 217.46800 1.000 87.46000 ? 25 VAL J CG2 1 ATOM 7271 N N . PRO C 3 26 ? 229.08800 233.71700 218.16800 1.000 87.11000 ? 26 PRO J N 1 ATOM 7272 C CA . PRO C 3 26 ? 229.31700 232.49200 218.95500 1.000 87.11000 ? 26 PRO J CA 1 ATOM 7273 C C . PRO C 3 26 ? 230.66200 231.85000 218.68200 1.000 87.11000 ? 26 PRO J C 1 ATOM 7274 O O . PRO C 3 26 ? 231.25400 231.25700 219.59400 1.000 87.11000 ? 26 PRO J O 1 ATOM 7275 C CB . PRO C 3 26 ? 228.16200 231.57400 218.52700 1.000 87.11000 ? 26 PRO J CB 1 ATOM 7276 C CG . PRO C 3 26 ? 227.14800 232.47400 217.93100 1.000 87.11000 ? 26 PRO J CG 1 ATOM 7277 C CD . PRO C 3 26 ? 227.92900 233.55800 217.27200 1.000 87.11000 ? 26 PRO J CD 1 ATOM 7278 N N . PHE C 3 27 ? 231.16300 231.94900 217.44800 1.000 92.18000 ? 27 PHE J N 1 ATOM 7279 C CA . PHE C 3 27 ? 232.41100 231.28700 217.08700 1.000 92.18000 ? 27 PHE J CA 1 ATOM 7280 C C . PHE C 3 27 ? 233.60200 231.86600 217.84000 1.000 92.18000 ? 27 PHE J C 1 ATOM 7281 O O . PHE C 3 27 ? 234.56500 231.14100 218.11900 1.000 92.18000 ? 27 PHE J O 1 ATOM 7282 C CB . PHE C 3 27 ? 232.62800 231.39300 215.57600 1.000 92.18000 ? 27 PHE J CB 1 ATOM 7283 C CG . PHE C 3 27 ? 234.00800 231.00600 215.12800 1.000 92.18000 ? 27 PHE J CG 1 ATOM 7284 C CD1 . PHE C 3 27 ? 234.35400 229.67500 214.98100 1.000 92.18000 ? 27 PHE J CD1 1 ATOM 7285 C CD2 . PHE C 3 27 ? 234.95700 231.97600 214.84500 1.000 92.18000 ? 27 PHE J CD2 1 ATOM 7286 C CE1 . PHE C 3 27 ? 235.62300 229.31600 214.57000 1.000 92.18000 ? 27 PHE J CE1 1 ATOM 7287 C CE2 . PHE C 3 27 ? 236.22600 231.62500 214.43200 1.000 92.18000 ? 27 PHE J CE2 1 ATOM 7288 C CZ . PHE C 3 27 ? 236.56000 230.29200 214.29500 1.000 92.18000 ? 27 PHE J CZ 1 ATOM 7289 N N . LEU C 3 28 ? 233.55900 233.15300 218.18400 1.000 87.51000 ? 28 LEU J N 1 ATOM 7290 C CA . LEU C 3 28 ? 234.70800 233.78500 218.81900 1.000 87.51000 ? 28 LEU J CA 1 ATOM 7291 C C . LEU C 3 28 ? 234.78300 233.45800 220.30800 1.000 87.51000 ? 28 LEU J C 1 ATOM 7292 O O . LEU C 3 28 ? 235.84400 233.07300 220.81300 1.000 87.51000 ? 28 LEU J O 1 ATOM 7293 C CB . LEU C 3 28 ? 234.65800 235.29800 218.60400 1.000 87.51000 ? 28 LEU J CB 1 ATOM 7294 C CG . LEU C 3 28 ? 235.55400 236.12900 219.52200 1.000 87.51000 ? 28 LEU J CG 1 ATOM 7295 C CD1 . LEU C 3 28 ? 237.02000 235.91400 219.18200 1.000 87.51000 ? 28 LEU J CD1 1 ATOM 7296 C CD2 . LEU C 3 28 ? 235.18600 237.60000 219.43700 1.000 87.51000 ? 28 LEU J CD2 1 ATOM 7297 N N . PHE C 3 29 ? 233.67100 233.59900 221.02100 1.000 79.08000 ? 29 PHE J N 1 ATOM 7298 C CA . PHE C 3 29 ? 233.64900 233.40200 222.46600 1.000 79.08000 ? 29 PHE J CA 1 ATOM 7299 C C . PHE C 3 29 ? 233.78500 231.91100 222.77700 1.000 79.08000 ? 29 PHE J C 1 ATOM 7300 O O . PHE C 3 29 ? 233.97600 231.07600 221.88900 1.000 79.08000 ? 29 PHE J O 1 ATOM 7301 C CB . PHE C 3 29 ? 232.37500 233.99200 223.06200 1.000 79.08000 ? 29 PHE J CB 1 ATOM 7302 C CG . PHE C 3 29 ? 232.28200 235.49000 222.94800 1.000 79.08000 ? 29 PHE J CG 1 ATOM 7303 C CD1 . PHE C 3 29 ? 233.37700 236.24700 222.56800 1.000 79.08000 ? 29 PHE J CD1 1 ATOM 7304 C CD2 . PHE C 3 29 ? 231.09300 236.14000 223.22700 1.000 79.08000 ? 29 PHE J CD2 1 ATOM 7305 C CE1 . PHE C 3 29 ? 233.28500 237.62200 222.46500 1.000 79.08000 ? 29 PHE J CE1 1 ATOM 7306 C CE2 . PHE C 3 29 ? 230.99500 237.51400 223.12700 1.000 79.08000 ? 29 PHE J CE2 1 ATOM 7307 C CZ . PHE C 3 29 ? 232.09200 238.25400 222.74600 1.000 79.08000 ? 29 PHE J CZ 1 ATOM 7308 N N . ALA C 3 30 ? 233.68900 231.56700 224.06300 1.000 66.80000 ? 30 ALA J N 1 ATOM 7309 C CA . ALA C 3 30 ? 233.72500 230.18100 224.53200 1.000 66.80000 ? 30 ALA J CA 1 ATOM 7310 C C . ALA C 3 30 ? 235.03700 229.49700 224.13000 1.000 66.80000 ? 30 ALA J C 1 ATOM 7311 O O . ALA C 3 30 ? 235.08100 228.56500 223.32500 1.000 66.80000 ? 30 ALA J O 1 ATOM 7312 C CB . ALA C 3 30 ? 232.50700 229.40100 224.02000 1.000 66.80000 ? 30 ALA J CB 1 ATOM 7313 N N . SER C 3 31 ? 236.11600 229.99800 224.72800 1.000 65.08000 ? 31 SER J N 1 ATOM 7314 C CA . SER C 3 31 ? 237.46300 229.50300 224.47000 1.000 65.08000 ? 31 SER J CA 1 ATOM 7315 C C . SER C 3 31 ? 237.72000 228.19200 225.20300 1.000 65.08000 ? 31 SER J C 1 ATOM 7316 O O . SER C 3 31 ? 236.77700 227.51500 225.61900 1.000 65.08000 ? 31 SER J O 1 ATOM 7317 C CB . SER C 3 31 ? 238.50700 230.54400 224.87300 1.000 65.08000 ? 31 SER J CB 1 ATOM 7318 O OG . SER C 3 31 ? 239.79700 229.96400 224.93700 1.000 65.08000 ? 31 SER J OG 1 ATOM 7319 N N . ASN C 3 32 ? 238.99900 227.81800 225.31500 1.000 66.73000 ? 32 ASN J N 1 ATOM 7320 C CA . ASN C 3 32 ? 239.42200 226.53300 225.86800 1.000 66.73000 ? 32 ASN J CA 1 ATOM 7321 C C . ASN C 3 32 ? 238.64400 226.11900 227.11500 1.000 66.73000 ? 32 ASN J C 1 ATOM 7322 O O . ASN C 3 32 ? 237.99800 225.06500 227.13500 1.000 66.73000 ? 32 ASN J O 1 ATOM 7323 C CB . ASN C 3 32 ? 240.92000 226.59200 226.17900 1.000 66.73000 ? 32 ASN J CB 1 ATOM 7324 C CG . ASN C 3 32 ? 241.62700 225.28500 225.89300 1.000 66.73000 ? 32 ASN J CG 1 ATOM 7325 O OD1 . ASN C 3 32 ? 241.23000 224.23000 226.38800 1.000 66.73000 ? 32 ASN J OD1 1 ATOM 7326 N ND2 . ASN C 3 32 ? 242.68200 225.34600 225.08800 1.000 66.73000 ? 32 ASN J ND2 1 ATOM 7327 N N . SER C 3 33 ? 238.70000 226.93000 228.16900 1.000 55.26000 ? 33 SER J N 1 ATOM 7328 C CA . SER C 3 33 ? 237.97000 226.62400 229.39200 1.000 55.26000 ? 33 SER J CA 1 ATOM 7329 C C . SER C 3 33 ? 236.54500 227.15100 229.28800 1.000 55.26000 ? 33 SER J C 1 ATOM 7330 O O . SER C 3 33 ? 236.32900 228.29700 228.88400 1.000 55.26000 ? 33 SER J O 1 ATOM 7331 C CB . SER C 3 33 ? 238.67400 227.22600 230.60600 1.000 55.26000 ? 33 SER J CB 1 ATOM 7332 O OG . SER C 3 33 ? 237.95100 226.95900 231.79700 1.000 55.26000 ? 33 SER J OG 1 ATOM 7333 N N . SER C 3 34 ? 235.58400 226.30400 229.64200 1.000 40.77000 ? 34 SER J N 1 ATOM 7334 C CA . SER C 3 34 ? 234.15800 226.58000 229.50000 1.000 40.77000 ? 34 SER J CA 1 ATOM 7335 C C . SER C 3 34 ? 233.77600 228.01600 229.84600 1.000 40.77000 ? 34 SER J C 1 ATOM 7336 O O . SER C 3 34 ? 233.65200 228.86400 228.96500 1.000 40.77000 ? 34 SER J O 1 ATOM 7337 C CB . SER C 3 34 ? 233.35500 225.62100 230.37700 1.000 40.77000 ? 34 SER J CB 1 ATOM 7338 O OG . SER C 3 34 ? 233.73600 224.27800 230.15400 1.000 40.77000 ? 34 SER J OG 1 ATOM 7339 N N . SER C 3 55 ? 211.92200 205.62000 204.33300 1.000 92.02000 ? 55 SER J N 1 ATOM 7340 C CA . SER C 3 55 ? 210.93400 205.85000 203.29000 1.000 92.02000 ? 55 SER J CA 1 ATOM 7341 C C . SER C 3 55 ? 211.61800 205.97000 201.93600 1.000 92.02000 ? 55 SER J C 1 ATOM 7342 O O . SER C 3 55 ? 212.49100 206.81400 201.74100 1.000 92.02000 ? 55 SER J O 1 ATOM 7343 C CB . SER C 3 55 ? 210.11500 207.10700 203.58900 1.000 92.02000 ? 55 SER J CB 1 ATOM 7344 O OG . SER C 3 55 ? 209.14800 207.33900 202.58100 1.000 92.02000 ? 55 SER J OG 1 ATOM 7345 N N . ARG C 3 56 ? 211.21400 205.10700 201.00300 1.000 96.24000 ? 56 ARG J N 1 ATOM 7346 C CA . ARG C 3 56 ? 211.81600 205.11400 199.67400 1.000 96.24000 ? 56 ARG J CA 1 ATOM 7347 C C . ARG C 3 56 ? 211.49700 206.40900 198.93700 1.000 96.24000 ? 56 ARG J C 1 ATOM 7348 O O . ARG C 3 56 ? 212.39000 207.05800 198.38300 1.000 96.24000 ? 56 ARG J O 1 ATOM 7349 C CB . ARG C 3 56 ? 211.32400 203.90400 198.88000 1.000 96.24000 ? 56 ARG J CB 1 ATOM 7350 C CG . ARG C 3 56 ? 212.29100 203.40300 197.82300 1.000 96.24000 ? 56 ARG J CG 1 ATOM 7351 C CD . ARG C 3 56 ? 211.96700 201.97000 197.42500 1.000 96.24000 ? 56 ARG J CD 1 ATOM 7352 N NE . ARG C 3 56 ? 210.55400 201.79600 197.09300 1.000 96.24000 ? 56 ARG J NE 1 ATOM 7353 C CZ . ARG C 3 56 ? 209.66600 201.19400 197.87900 1.000 96.24000 ? 56 ARG J CZ 1 ATOM 7354 N NH1 . ARG C 3 56 ? 208.40200 201.08700 197.49200 1.000 96.24000 ? 56 ARG J NH1 1 ATOM 7355 N NH2 . ARG C 3 56 ? 210.03800 200.70600 199.05200 1.000 96.24000 ? 56 ARG J NH2 1 ATOM 7356 N N . PHE C 3 57 ? 210.22500 206.80200 198.93000 1.000 92.45000 ? 57 PHE J N 1 ATOM 7357 C CA . PHE C 3 57 ? 209.78200 208.01500 198.25800 1.000 92.45000 ? 57 PHE J CA 1 ATOM 7358 C C . PHE C 3 57 ? 208.36500 208.33300 198.70900 1.000 92.45000 ? 57 PHE J C 1 ATOM 7359 O O . PHE C 3 57 ? 207.53500 207.43200 198.83800 1.000 92.45000 ? 57 PHE J O 1 ATOM 7360 C CB . PHE C 3 57 ? 209.83300 207.86400 196.73000 1.000 92.45000 ? 57 PHE J CB 1 ATOM 7361 C CG . PHE C 3 57 ? 209.18000 206.60800 196.21700 1.000 92.45000 ? 57 PHE J CG 1 ATOM 7362 C CD1 . PHE C 3 57 ? 207.81700 206.56400 195.98200 1.000 92.45000 ? 57 PHE J CD1 1 ATOM 7363 C CD2 . PHE C 3 57 ? 209.93400 205.47400 195.96300 1.000 92.45000 ? 57 PHE J CD2 1 ATOM 7364 C CE1 . PHE C 3 57 ? 207.21800 205.41500 195.51800 1.000 92.45000 ? 57 PHE J CE1 1 ATOM 7365 C CE2 . PHE C 3 57 ? 209.33700 204.32200 195.49200 1.000 92.45000 ? 57 PHE J CE2 1 ATOM 7366 C CZ . PHE C 3 57 ? 207.97700 204.29400 195.26900 1.000 92.45000 ? 57 PHE J CZ 1 ATOM 7367 N N . ASP C 3 58 ? 208.10300 209.61000 198.95700 1.000 83.45000 ? 58 ASP J N 1 ATOM 7368 C CA . ASP C 3 58 ? 206.76800 210.09500 199.29400 1.000 83.45000 ? 58 ASP J CA 1 ATOM 7369 C C . ASP C 3 58 ? 206.30600 210.95500 198.12200 1.000 83.45000 ? 58 ASP J C 1 ATOM 7370 O O . ASP C 3 58 ? 206.53000 212.16500 198.09300 1.000 83.45000 ? 58 ASP J O 1 ATOM 7371 C CB . ASP C 3 58 ? 206.77500 210.86700 200.60600 1.000 83.45000 ? 58 ASP J CB 1 ATOM 7372 C CG . ASP C 3 58 ? 207.26100 210.02900 201.77200 1.000 83.45000 ? 58 ASP J CG 1 ATOM 7373 O OD1 . ASP C 3 58 ? 207.21100 208.78500 201.67400 1.000 83.45000 ? 58 ASP J OD1 1 ATOM 7374 O OD2 . ASP C 3 58 ? 207.69000 210.61200 202.78800 1.000 83.45000 ? 58 ASP J OD2 1 ATOM 7375 N N . ILE C 3 59 ? 205.65700 210.31300 197.14700 1.000 72.41000 ? 59 ILE J N 1 ATOM 7376 C CA . ILE C 3 59 ? 205.28900 210.99600 195.91200 1.000 72.41000 ? 59 ILE J CA 1 ATOM 7377 C C . ILE C 3 59 ? 204.30300 212.12100 196.18300 1.000 72.41000 ? 59 ILE J C 1 ATOM 7378 O O . ILE C 3 59 ? 204.24200 213.09700 195.42600 1.000 72.41000 ? 59 ILE J O 1 ATOM 7379 C CB . ILE C 3 59 ? 204.74300 209.98000 194.89200 1.000 72.41000 ? 59 ILE J CB 1 ATOM 7380 C CG1 . ILE C 3 59 ? 205.84300 208.99200 194.52100 1.000 72.41000 ? 59 ILE J CG1 1 ATOM 7381 C CG2 . ILE C 3 59 ? 204.25400 210.66700 193.64100 1.000 72.41000 ? 59 ILE J CG2 1 ATOM 7382 C CD1 . ILE C 3 59 ? 207.11200 209.66000 194.05800 1.000 72.41000 ? 59 ILE J CD1 1 ATOM 7383 N N . ARG C 3 60 ? 203.54000 212.02800 197.27100 1.000 64.66000 ? 60 ARG J N 1 ATOM 7384 C CA . ARG C 3 60 ? 202.66900 213.13500 197.64500 1.000 64.66000 ? 60 ARG J CA 1 ATOM 7385 C C . ARG C 3 60 ? 203.43600 214.43800 197.81700 1.000 64.66000 ? 60 ARG J C 1 ATOM 7386 O O . ARG C 3 60 ? 202.84000 215.51100 197.68600 1.000 64.66000 ? 60 ARG J O 1 ATOM 7387 C CB . ARG C 3 60 ? 201.91300 212.81100 198.93000 1.000 64.66000 ? 60 ARG J CB 1 ATOM 7388 C CG . ARG C 3 60 ? 200.72000 211.89600 198.74100 1.000 64.66000 ? 60 ARG J CG 1 ATOM 7389 C CD . ARG C 3 60 ? 200.21500 211.40600 200.08300 1.000 64.66000 ? 60 ARG J CD 1 ATOM 7390 N NE . ARG C 3 60 ? 201.30500 211.27500 201.04300 1.000 64.66000 ? 60 ARG J NE 1 ATOM 7391 C CZ . ARG C 3 60 ? 202.04900 210.18500 201.18100 1.000 64.66000 ? 60 ARG J CZ 1 ATOM 7392 N NH1 . ARG C 3 60 ? 203.02500 210.15500 202.07900 1.000 64.66000 ? 60 ARG J NH1 1 ATOM 7393 N NH2 . ARG C 3 60 ? 201.81900 209.12300 200.42200 1.000 64.66000 ? 60 ARG J NH2 1 ATOM 7394 N N . PHE C 3 61 ? 204.73700 214.37800 198.10300 1.000 61.59000 ? 61 PHE J N 1 ATOM 7395 C CA . PHE C 3 61 ? 205.53900 215.59200 198.12300 1.000 61.59000 ? 61 PHE J CA 1 ATOM 7396 C C . PHE C 3 61 ? 205.90100 216.06600 196.72700 1.000 61.59000 ? 61 PHE J C 1 ATOM 7397 O O . PHE C 3 61 ? 206.41400 217.17900 196.58500 1.000 61.59000 ? 61 PHE J O 1 ATOM 7398 C CB . PHE C 3 61 ? 206.81400 215.39100 198.93700 1.000 61.59000 ? 61 PHE J CB 1 ATOM 7399 C CG . PHE C 3 61 ? 206.55900 215.06900 200.37400 1.000 61.59000 ? 61 PHE J CG 1 ATOM 7400 C CD1 . PHE C 3 61 ? 205.45200 215.58700 201.02200 1.000 61.59000 ? 61 PHE J CD1 1 ATOM 7401 C CD2 . PHE C 3 61 ? 207.41200 214.24200 201.07600 1.000 61.59000 ? 61 PHE J CD2 1 ATOM 7402 C CE1 . PHE C 3 61 ? 205.20400 215.28600 202.33700 1.000 61.59000 ? 61 PHE J CE1 1 ATOM 7403 C CE2 . PHE C 3 61 ? 207.16700 213.94000 202.39300 1.000 61.59000 ? 61 PHE J CE2 1 ATOM 7404 C CZ . PHE C 3 61 ? 206.06200 214.46000 203.02100 1.000 61.59000 ? 61 PHE J CZ 1 ATOM 7405 N N . TYR C 3 62 ? 205.66400 215.24800 195.70400 1.000 59.51000 ? 62 TYR J N 1 ATOM 7406 C CA . TYR C 3 62 ? 205.70300 215.73900 194.33600 1.000 59.51000 ? 62 TYR J CA 1 ATOM 7407 C C . TYR C 3 62 ? 204.34200 216.20100 193.86100 1.000 59.51000 ? 62 TYR J C 1 ATOM 7408 O O . TYR C 3 62 ? 204.26000 217.15500 193.09000 1.000 59.51000 ? 62 TYR J O 1 ATOM 7409 C CB . TYR C 3 62 ? 206.23000 214.66600 193.38800 1.000 59.51000 ? 62 TYR J CB 1 ATOM 7410 C CG . TYR C 3 62 ? 207.72300 214.70900 193.24700 1.000 59.51000 ? 62 TYR J CG 1 ATOM 7411 C CD1 . TYR C 3 62 ? 208.53900 214.05300 194.15400 1.000 59.51000 ? 62 TYR J CD1 1 ATOM 7412 C CD2 . TYR C 3 62 ? 208.32400 215.42800 192.22100 1.000 59.51000 ? 62 TYR J CD2 1 ATOM 7413 C CE1 . TYR C 3 62 ? 209.90400 214.09200 194.03900 1.000 59.51000 ? 62 TYR J CE1 1 ATOM 7414 C CE2 . TYR C 3 62 ? 209.69400 215.47600 192.09800 1.000 59.51000 ? 62 TYR J CE2 1 ATOM 7415 C CZ . TYR C 3 62 ? 210.47600 214.80300 193.01100 1.000 59.51000 ? 62 TYR J CZ 1 ATOM 7416 O OH . TYR C 3 62 ? 211.84000 214.83500 192.90800 1.000 59.51000 ? 62 TYR J OH 1 ATOM 7417 N N . LEU C 3 63 ? 203.26900 215.55900 194.31000 1.000 48.26000 ? 63 LEU J N 1 ATOM 7418 C CA . LEU C 3 63 ? 201.94100 216.04400 193.96600 1.000 48.26000 ? 63 LEU J CA 1 ATOM 7419 C C . LEU C 3 63 ? 201.66700 217.38400 194.62700 1.000 48.26000 ? 63 LEU J C 1 ATOM 7420 O O . LEU C 3 63 ? 201.19700 218.31800 193.97300 1.000 48.26000 ? 63 LEU J O 1 ATOM 7421 C CB . LEU C 3 63 ? 200.88700 215.02000 194.36600 1.000 48.26000 ? 63 LEU J CB 1 ATOM 7422 C CG . LEU C 3 63 ? 200.56500 214.04300 193.24800 1.000 48.26000 ? 63 LEU J CG 1 ATOM 7423 C CD1 . LEU C 3 63 ? 199.45300 213.11400 193.67100 1.000 48.26000 ? 63 LEU J CD1 1 ATOM 7424 C CD2 . LEU C 3 63 ? 200.18200 214.82500 192.02100 1.000 48.26000 ? 63 LEU J CD2 1 ATOM 7425 N N . VAL C 3 64 ? 201.95200 217.49700 195.92400 1.000 45.09000 ? 64 VAL J N 1 ATOM 7426 C CA . VAL C 3 64 ? 201.78700 218.77900 196.60500 1.000 45.09000 ? 64 VAL J CA 1 ATOM 7427 C C . VAL C 3 64 ? 202.63900 219.84500 195.93500 1.000 45.09000 ? 64 VAL J C 1 ATOM 7428 O O . VAL C 3 64 ? 202.22800 221.00500 195.80600 1.000 45.09000 ? 64 VAL J O 1 ATOM 7429 C CB . VAL C 3 64 ? 202.12500 218.64100 198.10000 1.000 45.09000 ? 64 VAL J CB 1 ATOM 7430 C CG1 . VAL C 3 64 ? 202.36700 220.00500 198.72200 1.000 45.09000 ? 64 VAL J CG1 1 ATOM 7431 C CG2 . VAL C 3 64 ? 201.01000 217.91300 198.83500 1.000 45.09000 ? 64 VAL J CG2 1 ATOM 7432 N N . SER C 3 65 ? 203.80900 219.45500 195.43500 1.000 44.13000 ? 65 SER J N 1 ATOM 7433 C CA . SER C 3 65 ? 204.72300 220.42800 194.85100 1.000 44.13000 ? 65 SER J CA 1 ATOM 7434 C C . SER C 3 65 ? 204.24400 220.88600 193.47800 1.000 44.13000 ? 65 SER J C 1 ATOM 7435 O O . SER C 3 65 ? 204.20900 222.08800 193.19200 1.000 44.13000 ? 65 SER J O 1 ATOM 7436 C CB . SER C 3 65 ? 206.12400 219.83400 194.77100 1.000 44.13000 ? 65 SER J CB 1 ATOM 7437 O OG . SER C 3 65 ? 206.92200 220.56000 193.86900 1.000 44.13000 ? 65 SER J OG 1 ATOM 7438 N N . ILE C 3 66 ? 203.86800 219.94300 192.61100 1.000 41.39000 ? 66 ILE J N 1 ATOM 7439 C CA . ILE C 3 66 ? 203.32300 220.31400 191.30900 1.000 41.39000 ? 66 ILE J CA 1 ATOM 7440 C C . ILE C 3 66 ? 202.04600 221.11800 191.47900 1.000 41.39000 ? 66 ILE J C 1 ATOM 7441 O O . ILE C 3 66 ? 201.76900 222.04500 190.70900 1.000 41.39000 ? 66 ILE J O 1 ATOM 7442 C CB . ILE C 3 66 ? 203.07400 219.06800 190.44100 1.000 41.39000 ? 66 ILE J CB 1 ATOM 7443 C CG1 . ILE C 3 66 ? 204.34000 218.22700 190.28400 1.000 41.39000 ? 66 ILE J CG1 1 ATOM 7444 C CG2 . ILE C 3 66 ? 202.56300 219.48400 189.09000 1.000 41.39000 ? 66 ILE J CG2 1 ATOM 7445 C CD1 . ILE C 3 66 ? 205.40100 218.86300 189.46700 1.000 41.39000 ? 66 ILE J CD1 1 ATOM 7446 N N . LEU C 3 67 ? 201.24500 220.78700 192.48900 1.000 37.87000 ? 67 LEU J N 1 ATOM 7447 C CA . LEU C 3 67 ? 199.98500 221.48900 192.67200 1.000 37.87000 ? 67 LEU J CA 1 ATOM 7448 C C . LEU C 3 67 ? 200.21400 222.90300 193.17800 1.000 37.87000 ? 67 LEU J C 1 ATOM 7449 O O . LEU C 3 67 ? 199.51000 223.83100 192.76800 1.000 37.87000 ? 67 LEU J O 1 ATOM 7450 C CB . LEU C 3 67 ? 199.08500 220.71100 193.62400 1.000 37.87000 ? 67 LEU J CB 1 ATOM 7451 C CG . LEU C 3 67 ? 198.13300 219.70800 192.97900 1.000 37.87000 ? 67 LEU J CG 1 ATOM 7452 C CD1 . LEU C 3 67 ? 198.81300 218.89400 191.88300 1.000 37.87000 ? 67 LEU J CD1 1 ATOM 7453 C CD2 . LEU C 3 67 ? 197.54800 218.79700 194.04300 1.000 37.87000 ? 67 LEU J CD2 1 ATOM 7454 N N . PHE C 3 68 ? 201.19800 223.09800 194.05700 1.000 36.82000 ? 68 PHE J N 1 ATOM 7455 C CA . PHE C 3 68 ? 201.56500 224.46300 194.40400 1.000 36.82000 ? 68 PHE J CA 1 ATOM 7456 C C . PHE C 3 68 ? 202.08500 225.20600 193.18700 1.000 36.82000 ? 68 PHE J C 1 ATOM 7457 O O . PHE C 3 68 ? 201.81000 226.39400 193.02100 1.000 36.82000 ? 68 PHE J O 1 ATOM 7458 C CB . PHE C 3 68 ? 202.62600 224.50900 195.49400 1.000 36.82000 ? 68 PHE J CB 1 ATOM 7459 C CG . PHE C 3 68 ? 203.47200 225.74800 195.42400 1.000 36.82000 ? 68 PHE J CG 1 ATOM 7460 C CD1 . PHE C 3 68 ? 202.95100 226.97400 195.80200 1.000 36.82000 ? 68 PHE J CD1 1 ATOM 7461 C CD2 . PHE C 3 68 ? 204.76700 225.70000 194.92900 1.000 36.82000 ? 68 PHE J CD2 1 ATOM 7462 C CE1 . PHE C 3 68 ? 203.70900 228.12100 195.71800 1.000 36.82000 ? 68 PHE J CE1 1 ATOM 7463 C CE2 . PHE C 3 68 ? 205.53100 226.85000 194.84100 1.000 36.82000 ? 68 PHE J CE2 1 ATOM 7464 C CZ . PHE C 3 68 ? 205.00100 228.06200 195.23700 1.000 36.82000 ? 68 PHE J CZ 1 ATOM 7465 N N . LEU C 3 69 ? 202.87500 224.53800 192.34800 1.000 37.92000 ? 69 LEU J N 1 ATOM 7466 C CA . LEU C 3 69 ? 203.34400 225.17600 191.12200 1.000 37.92000 ? 69 LEU J CA 1 ATOM 7467 C C . LEU C 3 69 ? 202.17600 225.67900 190.29100 1.000 37.92000 ? 69 LEU J C 1 ATOM 7468 O O . LEU C 3 69 ? 202.15600 226.83800 189.86100 1.000 37.92000 ? 69 LEU J O 1 ATOM 7469 C CB . LEU C 3 69 ? 204.20200 224.20100 190.32000 1.000 37.92000 ? 69 LEU J CB 1 ATOM 7470 C CG . LEU C 3 69 ? 204.57400 224.57200 188.88700 1.000 37.92000 ? 69 LEU J CG 1 ATOM 7471 C CD1 . LEU C 3 69 ? 205.22600 225.92500 188.78900 1.000 37.92000 ? 69 LEU J CD1 1 ATOM 7472 C CD2 . LEU C 3 69 ? 205.50700 223.51200 188.35000 1.000 37.92000 ? 69 LEU J CD2 1 ATOM 7473 N N . ILE C 3 70 ? 201.17800 224.82600 190.08200 1.000 31.37000 ? 70 ILE J N 1 ATOM 7474 C CA . ILE C 3 70 ? 200.03700 225.21800 189.26500 1.000 31.37000 ? 70 ILE J CA 1 ATOM 7475 C C . ILE C 3 70 ? 199.26000 226.34800 189.92600 1.000 31.37000 ? 70 ILE J C 1 ATOM 7476 O O . ILE C 3 70 ? 198.87300 227.32000 189.26800 1.000 31.37000 ? 70 ILE J O 1 ATOM 7477 C CB . ILE C 3 70 ? 199.14000 224.00500 188.98600 1.000 31.37000 ? 70 ILE J CB 1 ATOM 7478 C CG1 . ILE C 3 70 ? 199.93400 222.93500 188.24700 1.000 31.37000 ? 70 ILE J CG1 1 ATOM 7479 C CG2 . ILE C 3 70 ? 197.94500 224.42900 188.18900 1.000 31.37000 ? 70 ILE J CG2 1 ATOM 7480 C CD1 . ILE C 3 70 ? 200.52900 223.42200 186.97000 1.000 31.37000 ? 70 ILE J CD1 1 ATOM 7481 N N . PHE C 3 71 ? 199.03100 226.25600 191.23300 1.000 31.45000 ? 71 PHE J N 1 ATOM 7482 C CA . PHE C 3 71 ? 198.22000 227.27900 191.87700 1.000 31.45000 ? 71 PHE J CA 1 ATOM 7483 C C . PHE C 3 71 ? 198.96900 228.59700 192.00600 1.000 31.45000 ? 71 PHE J C 1 ATOM 7484 O O . PHE C 3 71 ? 198.34500 229.66200 191.98600 1.000 31.45000 ? 71 PHE J O 1 ATOM 7485 C CB . PHE C 3 71 ? 197.72800 226.78700 193.22800 1.000 31.45000 ? 71 PHE J CB 1 ATOM 7486 C CG . PHE C 3 71 ? 196.47100 225.99900 193.13400 1.000 31.45000 ? 71 PHE J CG 1 ATOM 7487 C CD1 . PHE C 3 71 ? 195.24600 226.63100 193.16800 1.000 31.45000 ? 71 PHE J CD1 1 ATOM 7488 C CD2 . PHE C 3 71 ? 196.51000 224.62900 192.96800 1.000 31.45000 ? 71 PHE J CD2 1 ATOM 7489 C CE1 . PHE C 3 71 ? 194.08600 225.90900 193.05900 1.000 31.45000 ? 71 PHE J CE1 1 ATOM 7490 C CE2 . PHE C 3 71 ? 195.35100 223.90300 192.86000 1.000 31.45000 ? 71 PHE J CE2 1 ATOM 7491 C CZ . PHE C 3 71 ? 194.13700 224.54400 192.90500 1.000 31.45000 ? 71 PHE J CZ 1 ATOM 7492 N N . ASP C 3 72 ? 200.29500 228.56500 192.06200 1.000 36.57000 ? 72 ASP J N 1 ATOM 7493 C CA . ASP C 3 72 ? 201.02900 229.82000 192.04800 1.000 36.57000 ? 72 ASP J CA 1 ATOM 7494 C C . ASP C 3 72 ? 201.13600 230.39100 190.64300 1.000 36.57000 ? 72 ASP J C 1 ATOM 7495 O O . ASP C 3 72 ? 201.20700 231.61200 190.48400 1.000 36.57000 ? 72 ASP J O 1 ATOM 7496 C CB . ASP C 3 72 ? 202.41300 229.64200 192.66200 1.000 36.57000 ? 72 ASP J CB 1 ATOM 7497 C CG . ASP C 3 72 ? 202.88800 230.89800 193.35900 1.000 36.57000 ? 72 ASP J CG 1 ATOM 7498 O OD1 . ASP C 3 72 ? 202.72200 231.98500 192.77200 1.000 36.57000 ? 72 ASP J OD1 1 ATOM 7499 O OD2 . ASP C 3 72 ? 203.40100 230.81100 194.49400 1.000 36.57000 ? 72 ASP J OD2 1 ATOM 7500 N N . LEU C 3 73 ? 201.10100 229.54700 189.61300 1.000 32.51000 ? 73 LEU J N 1 ATOM 7501 C CA . LEU C 3 73 ? 200.93400 230.07000 188.26200 1.000 32.51000 ? 73 LEU J CA 1 ATOM 7502 C C . LEU C 3 73 ? 199.59800 230.77800 188.11900 1.000 32.51000 ? 73 LEU J C 1 ATOM 7503 O O . LEU C 3 73 ? 199.51200 231.86500 187.53100 1.000 32.51000 ? 73 LEU J O 1 ATOM 7504 C CB . LEU C 3 73 ? 201.04100 228.94200 187.24400 1.000 32.51000 ? 73 LEU J CB 1 ATOM 7505 C CG . LEU C 3 73 ? 202.43100 228.35700 187.09000 1.000 32.51000 ? 73 LEU J CG 1 ATOM 7506 C CD1 . LEU C 3 73 ? 202.35300 227.08900 186.29100 1.000 32.51000 ? 73 LEU J CD1 1 ATOM 7507 C CD2 . LEU C 3 73 ? 203.31200 229.36800 186.41600 1.000 32.51000 ? 73 LEU J CD2 1 ATOM 7508 N N . GLU C 3 74 ? 198.54100 230.18700 188.66000 1.000 30.33000 ? 74 GLU J N 1 ATOM 7509 C CA . GLU C 3 74 ? 197.24000 230.82100 188.52000 1.000 30.33000 ? 74 GLU J CA 1 ATOM 7510 C C . GLU C 3 74 ? 197.12300 232.06300 189.40200 1.000 30.33000 ? 74 GLU J C 1 ATOM 7511 O O . GLU C 3 74 ? 196.41000 233.00100 189.04600 1.000 30.33000 ? 74 GLU J O 1 ATOM 7512 C CB . GLU C 3 74 ? 196.13700 229.80300 188.79000 1.000 30.33000 ? 74 GLU J CB 1 ATOM 7513 C CG . GLU C 3 74 ? 196.40000 228.49300 188.04600 1.000 30.33000 ? 74 GLU J CG 1 ATOM 7514 C CD . GLU C 3 74 ? 195.15600 227.75700 187.58400 1.000 30.33000 ? 74 GLU J CD 1 ATOM 7515 O OE1 . GLU C 3 74 ? 194.22200 228.40700 187.08000 1.000 30.33000 ? 74 GLU J OE1 1 ATOM 7516 O OE2 . GLU C 3 74 ? 195.11300 226.51700 187.71400 1.000 30.33000 ? 74 GLU J OE2 1 ATOM 7517 N N . VAL C 3 75 ? 197.86300 232.13400 190.51000 1.000 27.54000 ? 75 VAL J N 1 ATOM 7518 C CA . VAL C 3 75 ? 197.91900 233.39700 191.24800 1.000 27.54000 ? 75 VAL J CA 1 ATOM 7519 C C . VAL C 3 75 ? 198.72600 234.43900 190.47500 1.000 27.54000 ? 75 VAL J C 1 ATOM 7520 O O . VAL C 3 75 ? 198.41700 235.64000 190.50800 1.000 27.54000 ? 75 VAL J O 1 ATOM 7521 C CB . VAL C 3 75 ? 198.48300 233.17200 192.66000 1.000 27.54000 ? 75 VAL J CB 1 ATOM 7522 C CG1 . VAL C 3 75 ? 198.60200 234.49100 193.39500 1.000 27.54000 ? 75 VAL J CG1 1 ATOM 7523 C CG2 . VAL C 3 75 ? 197.58600 232.23700 193.43100 1.000 27.54000 ? 75 VAL J CG2 1 ATOM 7524 N N . THR C 3 76 ? 199.77800 234.00400 189.78200 1.000 30.61000 ? 76 THR J N 1 ATOM 7525 C CA . THR C 3 76 ? 200.50300 234.90800 188.89800 1.000 30.61000 ? 76 THR J CA 1 ATOM 7526 C C . THR C 3 76 ? 199.57300 235.50000 187.85200 1.000 30.61000 ? 76 THR J C 1 ATOM 7527 O O . THR C 3 76 ? 199.67600 236.68200 187.51400 1.000 30.61000 ? 76 THR J O 1 ATOM 7528 C CB . THR C 3 76 ? 201.66100 234.16700 188.23400 1.000 30.61000 ? 76 THR J CB 1 ATOM 7529 O OG1 . THR C 3 76 ? 202.69000 233.92700 189.20000 1.000 30.61000 ? 76 THR J OG1 1 ATOM 7530 C CG2 . THR C 3 76 ? 202.21900 234.96300 187.07400 1.000 30.61000 ? 76 THR J CG2 1 ATOM 7531 N N . PHE C 3 77 ? 198.65400 234.69300 187.33600 1.000 26.00000 ? 77 PHE J N 1 ATOM 7532 C CA . PHE C 3 77 ? 197.63300 235.21600 186.43600 1.000 26.00000 ? 77 PHE J CA 1 ATOM 7533 C C . PHE C 3 77 ? 196.57200 236.03600 187.15400 1.000 26.00000 ? 77 PHE J C 1 ATOM 7534 O O . PHE C 3 77 ? 195.90100 236.84700 186.51700 1.000 26.00000 ? 77 PHE J O 1 ATOM 7535 C CB . PHE C 3 77 ? 196.96600 234.07500 185.67800 1.000 26.00000 ? 77 PHE J CB 1 ATOM 7536 C CG . PHE C 3 77 ? 197.69400 233.67700 184.44500 1.000 26.00000 ? 77 PHE J CG 1 ATOM 7537 C CD1 . PHE C 3 77 ? 198.52800 234.56900 183.81100 1.000 26.00000 ? 77 PHE J CD1 1 ATOM 7538 C CD2 . PHE C 3 77 ? 197.55700 232.41100 183.92100 1.000 26.00000 ? 77 PHE J CD2 1 ATOM 7539 C CE1 . PHE C 3 77 ? 199.19900 234.21000 182.67400 1.000 26.00000 ? 77 PHE J CE1 1 ATOM 7540 C CE2 . PHE C 3 77 ? 198.23000 232.04700 182.78600 1.000 26.00000 ? 77 PHE J CE2 1 ATOM 7541 C CZ . PHE C 3 77 ? 199.05000 232.94900 182.16000 1.000 26.00000 ? 77 PHE J CZ 1 ATOM 7542 N N . PHE C 3 78 ? 196.38700 235.82500 188.45300 1.000 23.60000 ? 78 PHE J N 1 ATOM 7543 C CA . PHE C 3 78 ? 195.45400 236.65300 189.20600 1.000 23.60000 ? 78 PHE J CA 1 ATOM 7544 C C . PHE C 3 78 ? 195.96900 238.06900 189.38600 1.000 23.60000 ? 78 PHE J C 1 ATOM 7545 O O . PHE C 3 78 ? 195.17700 239.01400 189.41600 1.000 23.60000 ? 78 PHE J O 1 ATOM 7546 C CB . PHE C 3 78 ? 195.20100 236.05600 190.58100 1.000 23.60000 ? 78 PHE J CB 1 ATOM 7547 C CG . PHE C 3 78 ? 193.98300 235.22100 190.65700 1.000 23.60000 ? 78 PHE J CG 1 ATOM 7548 C CD1 . PHE C 3 78 ? 192.74200 235.80600 190.69700 1.000 23.60000 ? 78 PHE J CD1 1 ATOM 7549 C CD2 . PHE C 3 78 ? 194.07800 233.84900 190.70900 1.000 23.60000 ? 78 PHE J CD2 1 ATOM 7550 C CE1 . PHE C 3 78 ? 191.62100 235.03800 190.77100 1.000 23.60000 ? 78 PHE J CE1 1 ATOM 7551 C CE2 . PHE C 3 78 ? 192.96300 233.07900 190.78100 1.000 23.60000 ? 78 PHE J CE2 1 ATOM 7552 C CZ . PHE C 3 78 ? 191.73200 233.67300 190.81600 1.000 23.60000 ? 78 PHE J CZ 1 ATOM 7553 N N . PHE C 3 79 ? 197.27900 238.22900 189.53600 1.000 26.43000 ? 79 PHE J N 1 ATOM 7554 C CA . PHE C 3 79 ? 197.80800 239.52500 189.95800 1.000 26.43000 ? 79 PHE J CA 1 ATOM 7555 C C . PHE C 3 79 ? 197.48300 240.66500 188.99800 1.000 26.43000 ? 79 PHE J C 1 ATOM 7556 O O . PHE C 3 79 ? 196.93800 241.68700 189.45600 1.000 26.43000 ? 79 PHE J O 1 ATOM 7557 C CB . PHE C 3 79 ? 199.31100 239.41000 190.20500 1.000 26.43000 ? 79 PHE J CB 1 ATOM 7558 C CG . PHE C 3 79 ? 199.65700 239.18900 191.63000 1.000 26.43000 ? 79 PHE J CG 1 ATOM 7559 C CD1 . PHE C 3 79 ? 199.80900 240.25600 192.48700 1.000 26.43000 ? 79 PHE J CD1 1 ATOM 7560 C CD2 . PHE C 3 79 ? 199.81100 237.91200 192.12400 1.000 26.43000 ? 79 PHE J CD2 1 ATOM 7561 C CE1 . PHE C 3 79 ? 200.11700 240.05400 193.80300 1.000 26.43000 ? 79 PHE J CE1 1 ATOM 7562 C CE2 . PHE C 3 79 ? 200.12300 237.70200 193.44200 1.000 26.43000 ? 79 PHE J CE2 1 ATOM 7563 C CZ . PHE C 3 79 ? 200.27400 238.77400 194.28300 1.000 26.43000 ? 79 PHE J CZ 1 ATOM 7564 N N . PRO C 3 80 ? 197.77800 240.58300 187.69500 1.000 23.98000 ? 80 PRO J N 1 ATOM 7565 C CA . PRO C 3 80 ? 197.39600 241.69600 186.81600 1.000 23.98000 ? 80 PRO J CA 1 ATOM 7566 C C . PRO C 3 80 ? 195.89600 241.89800 186.74600 1.000 23.98000 ? 80 PRO J C 1 ATOM 7567 O O . PRO C 3 80 ? 195.42700 243.04100 186.69600 1.000 23.98000 ? 80 PRO J O 1 ATOM 7568 C CB . PRO C 3 80 ? 197.98500 241.28900 185.46000 1.000 23.98000 ? 80 PRO J CB 1 ATOM 7569 C CG . PRO C 3 80 ? 198.97500 240.24000 185.76100 1.000 23.98000 ? 80 PRO J CG 1 ATOM 7570 C CD . PRO C 3 80 ? 198.43000 239.51400 186.92800 1.000 23.98000 ? 80 PRO J CD 1 ATOM 7571 N N . TRP C 3 81 ? 195.12600 240.81200 186.74900 1.000 22.74000 ? 81 TRP J N 1 ATOM 7572 C CA . TRP C 3 81 ? 193.67600 240.94100 186.77000 1.000 22.74000 ? 81 TRP J CA 1 ATOM 7573 C C . TRP C 3 81 ? 193.19500 241.57600 188.05800 1.000 22.74000 ? 81 TRP J C 1 ATOM 7574 O O . TRP C 3 81 ? 192.16600 242.25400 188.06800 1.000 22.74000 ? 81 TRP J O 1 ATOM 7575 C CB . TRP C 3 81 ? 193.01900 239.58000 186.59100 1.000 22.74000 ? 81 TRP J CB 1 ATOM 7576 C CG . TRP C 3 81 ? 191.56100 239.59300 186.84600 1.000 22.74000 ? 81 TRP J CG 1 ATOM 7577 C CD1 . TRP C 3 81 ? 190.59100 240.00800 185.99500 1.000 22.74000 ? 81 TRP J CD1 1 ATOM 7578 C CD2 . TRP C 3 81 ? 190.89700 239.17800 188.03800 1.000 22.74000 ? 81 TRP J CD2 1 ATOM 7579 N NE1 . TRP C 3 81 ? 189.36000 239.86900 186.57600 1.000 22.74000 ? 81 TRP J NE1 1 ATOM 7580 C CE2 . TRP C 3 81 ? 189.52300 239.36100 187.83600 1.000 22.74000 ? 81 TRP J CE2 1 ATOM 7581 C CE3 . TRP C 3 81 ? 191.33300 238.65600 189.25400 1.000 22.74000 ? 81 TRP J CE3 1 ATOM 7582 C CZ2 . TRP C 3 81 ? 188.58200 239.04600 188.80200 1.000 22.74000 ? 81 TRP J CZ2 1 ATOM 7583 C CZ3 . TRP C 3 81 ? 190.39900 238.34400 190.20900 1.000 22.74000 ? 81 TRP J CZ3 1 ATOM 7584 C CH2 . TRP C 3 81 ? 189.03900 238.54000 189.98000 1.000 22.74000 ? 81 TRP J CH2 1 ATOM 7585 N N . ALA C 3 82 ? 193.91700 241.36800 189.15200 1.000 22.87000 ? 82 ALA J N 1 ATOM 7586 C CA . ALA C 3 82 ? 193.54000 242.01900 190.39700 1.000 22.87000 ? 82 ALA J CA 1 ATOM 7587 C C . ALA C 3 82 ? 193.79800 243.51400 190.32100 1.000 22.87000 ? 82 ALA J C 1 ATOM 7588 O O . ALA C 3 82 ? 192.91000 244.32200 190.61000 1.000 22.87000 ? 82 ALA J O 1 ATOM 7589 C CB . ALA C 3 82 ? 194.29600 241.39600 191.56500 1.000 22.87000 ? 82 ALA J CB 1 ATOM 7590 N N . VAL C 3 83 ? 195.00600 243.90600 189.91300 1.000 24.02000 ? 83 VAL J N 1 ATOM 7591 C CA . VAL C 3 83 ? 195.34900 245.32200 189.96000 1.000 24.02000 ? 83 VAL J CA 1 ATOM 7592 C C . VAL C 3 83 ? 194.70400 246.12500 188.84500 1.000 24.02000 ? 83 VAL J C 1 ATOM 7593 O O . VAL C 3 83 ? 194.61100 247.35100 188.95600 1.000 24.02000 ? 83 VAL J O 1 ATOM 7594 C CB . VAL C 3 83 ? 196.86300 245.54800 189.89000 1.000 24.02000 ? 83 VAL J CB 1 ATOM 7595 C CG1 . VAL C 3 83 ? 197.54000 244.84300 191.02500 1.000 24.02000 ? 83 VAL J CG1 1 ATOM 7596 C CG2 . VAL C 3 83 ? 197.38800 245.07800 188.57100 1.000 24.02000 ? 83 VAL J CG2 1 ATOM 7597 N N . SER C 3 84 ? 194.26300 245.48100 187.77000 1.000 26.40000 ? 84 SER J N 1 ATOM 7598 C CA . SER C 3 84 ? 193.60800 246.17600 186.66800 1.000 26.40000 ? 84 SER J CA 1 ATOM 7599 C C . SER C 3 84 ? 192.25400 245.52400 186.45900 1.000 26.40000 ? 84 SER J C 1 ATOM 7600 O O . SER C 3 84 ? 192.09400 244.66000 185.60000 1.000 26.40000 ? 84 SER J O 1 ATOM 7601 C CB . SER C 3 84 ? 194.41700 246.11500 185.44900 1.000 26.40000 ? 84 SER J CB 1 ATOM 7602 O OG . SER C 3 84 ? 194.19300 244.89200 184.78200 1.000 26.40000 ? 84 SER J OG 1 ATOM 7603 N N . LEU C 3 85 ? 191.27400 245.95800 187.23900 1.000 22.36000 ? 85 LEU J N 1 ATOM 7604 C CA . LEU C 3 85 ? 189.91700 245.46000 187.11900 1.000 22.36000 ? 85 LEU J CA 1 ATOM 7605 C C . LEU C 3 85 ? 188.90700 246.56300 186.88100 1.000 22.36000 ? 85 LEU J C 1 ATOM 7606 O O . LEU C 3 85 ? 187.78100 246.26700 186.47300 1.000 22.36000 ? 85 LEU J O 1 ATOM 7607 C CB . LEU C 3 85 ? 189.52800 244.66700 188.37500 1.000 22.36000 ? 85 LEU J CB 1 ATOM 7608 C CG . LEU C 3 85 ? 188.30100 243.76800 188.27300 1.000 22.36000 ? 85 LEU J CG 1 ATOM 7609 C CD1 . LEU C 3 85 ? 188.39200 242.93700 187.02900 1.000 22.36000 ? 85 LEU J CD1 1 ATOM 7610 C CD2 . LEU C 3 85 ? 188.20500 242.87900 189.48000 1.000 22.36000 ? 85 LEU J CD2 1 ATOM 7611 N N . ASN C 3 86 ? 189.27600 247.82100 187.10700 1.000 26.41000 ? 86 ASN J N 1 ATOM 7612 C CA . ASN C 3 86 ? 188.45100 248.92600 186.64800 1.000 26.41000 ? 86 ASN J CA 1 ATOM 7613 C C . ASN C 3 86 ? 188.59100 249.14300 185.15100 1.000 26.41000 ? 86 ASN J C 1 ATOM 7614 O O . ASN C 3 86 ? 187.62500 249.54400 184.49400 1.000 26.41000 ? 86 ASN J O 1 ATOM 7615 C CB . ASN C 3 86 ? 188.81800 250.20100 187.40100 1.000 26.41000 ? 86 ASN J CB 1 ATOM 7616 C CG . ASN C 3 86 ? 190.30900 250.37600 187.53600 1.000 26.41000 ? 86 ASN J CG 1 ATOM 7617 O OD1 . ASN C 3 86 ? 191.07900 249.50300 187.14900 1.000 26.41000 ? 86 ASN J OD1 1 ATOM 7618 N ND2 . ASN C 3 86 ? 190.72800 251.51100 188.07500 1.000 26.41000 ? 86 ASN J ND2 1 ATOM 7619 N N . LYS C 3 87 ? 189.77900 248.89600 184.59800 1.000 30.88000 ? 87 LYS J N 1 ATOM 7620 C CA . LYS C 3 87 ? 189.95600 248.98200 183.15400 1.000 30.88000 ? 87 LYS J CA 1 ATOM 7621 C C . LYS C 3 87 ? 189.07500 247.97100 182.44000 1.000 30.88000 ? 87 LYS J C 1 ATOM 7622 O O . LYS C 3 87 ? 188.29700 248.32700 181.54800 1.000 30.88000 ? 87 LYS J O 1 ATOM 7623 C CB . LYS C 3 87 ? 191.42200 248.75400 182.78500 1.000 30.88000 ? 87 LYS J CB 1 ATOM 7624 C CG . LYS C 3 87 ? 192.40400 249.64000 183.51400 1.000 30.88000 ? 87 LYS J CG 1 ATOM 7625 C CD . LYS C 3 87 ? 192.07600 251.10100 183.30800 1.000 30.88000 ? 87 LYS J CD 1 ATOM 7626 C CE . LYS C 3 87 ? 192.75300 251.96200 184.35600 1.000 30.88000 ? 87 LYS J CE 1 ATOM 7627 N NZ . LYS C 3 87 ? 192.14500 253.31900 184.42400 1.000 30.88000 ? 87 LYS J NZ 1 ATOM 7628 N N . ILE C 3 88 ? 189.17600 246.70500 182.82500 1.000 24.43000 ? 88 ILE J N 1 ATOM 7629 C CA . ILE C 3 88 ? 188.46800 245.62400 182.13000 1.000 24.43000 ? 88 ILE J CA 1 ATOM 7630 C C . ILE C 3 88 ? 187.10600 245.50000 182.80500 1.000 24.43000 ? 88 ILE J C 1 ATOM 7631 O O . ILE C 3 88 ? 186.87500 244.68900 183.70400 1.000 24.43000 ? 88 ILE J O 1 ATOM 7632 C CB . ILE C 3 88 ? 189.27300 244.32700 182.13800 1.000 24.43000 ? 88 ILE J CB 1 ATOM 7633 C CG1 . ILE C 3 88 ? 189.75300 243.99200 183.54200 1.000 24.43000 ? 88 ILE J CG1 1 ATOM 7634 C CG2 . ILE C 3 88 ? 190.50500 244.50900 181.32300 1.000 24.43000 ? 88 ILE J CG2 1 ATOM 7635 C CD1 . ILE C 3 88 ? 190.57500 242.74300 183.60800 1.000 24.43000 ? 88 ILE J CD1 1 ATOM 7636 N N . ASP C 3 89 ? 186.17200 246.32400 182.35100 1.000 30.46000 ? 89 ASP J N 1 ATOM 7637 C CA . ASP C 3 89 ? 184.86300 246.41700 182.99100 1.000 30.46000 ? 89 ASP J CA 1 ATOM 7638 C C . ASP C 3 89 ? 183.99200 245.25000 182.54800 1.000 30.46000 ? 89 ASP J C 1 ATOM 7639 O O . ASP C 3 89 ? 183.47800 245.22800 181.42800 1.000 30.46000 ? 89 ASP J O 1 ATOM 7640 C CB . ASP C 3 89 ? 184.20700 247.75700 182.67200 1.000 30.46000 ? 89 ASP J CB 1 ATOM 7641 C CG . ASP C 3 89 ? 184.45800 248.20900 181.24400 1.000 30.46000 ? 89 ASP J CG 1 ATOM 7642 O OD1 . ASP C 3 89 ? 184.84300 247.37000 180.40300 1.000 30.46000 ? 89 ASP J OD1 1 ATOM 7643 O OD2 . ASP C 3 89 ? 184.27500 249.41300 180.96500 1.000 30.46000 ? 89 ASP J OD2 1 ATOM 7644 N N . LEU C 3 90 ? 183.85900 244.25600 183.42600 1.000 25.36000 ? 90 LEU J N 1 ATOM 7645 C CA . LEU C 3 90 ? 182.85000 243.20500 183.32100 1.000 25.36000 ? 90 LEU J CA 1 ATOM 7646 C C . LEU C 3 90 ? 183.14200 242.20800 182.20800 1.000 25.36000 ? 90 LEU J C 1 ATOM 7647 O O . LEU C 3 90 ? 182.45900 241.18900 182.09900 1.000 25.36000 ? 90 LEU J O 1 ATOM 7648 C CB . LEU C 3 90 ? 181.46400 243.82000 183.12800 1.000 25.36000 ? 90 LEU J CB 1 ATOM 7649 C CG . LEU C 3 90 ? 180.25600 242.91700 183.35900 1.000 25.36000 ? 90 LEU J CG 1 ATOM 7650 C CD1 . LEU C 3 90 ? 180.33500 242.26200 184.71400 1.000 25.36000 ? 90 LEU J CD1 1 ATOM 7651 C CD2 . LEU C 3 90 ? 178.97400 243.70400 183.21700 1.000 25.36000 ? 90 LEU J CD2 1 ATOM 7652 N N . PHE C 3 91 ? 184.15300 242.46600 181.38700 1.000 25.08000 ? 91 PHE J N 1 ATOM 7653 C CA . PHE C 3 91 ? 184.59400 241.48300 180.40700 1.000 25.08000 ? 91 PHE J CA 1 ATOM 7654 C C . PHE C 3 91 ? 185.89200 240.81400 180.81900 1.000 25.08000 ? 91 PHE J C 1 ATOM 7655 O O . PHE C 3 91 ? 186.02300 239.59400 180.71100 1.000 25.08000 ? 91 PHE J O 1 ATOM 7656 C CB . PHE C 3 91 ? 184.76900 242.11400 179.02600 1.000 25.08000 ? 91 PHE J CB 1 ATOM 7657 C CG . PHE C 3 91 ? 185.14400 241.12500 177.96600 1.000 25.08000 ? 91 PHE J CG 1 ATOM 7658 C CD1 . PHE C 3 91 ? 184.62700 239.84800 177.98600 1.000 25.08000 ? 91 PHE J CD1 1 ATOM 7659 C CD2 . PHE C 3 91 ? 186.01300 241.46800 176.95600 1.000 25.08000 ? 91 PHE J CD2 1 ATOM 7660 C CE1 . PHE C 3 91 ? 184.96500 238.93700 177.02200 1.000 25.08000 ? 91 PHE J CE1 1 ATOM 7661 C CE2 . PHE C 3 91 ? 186.35500 240.55800 175.98800 1.000 25.08000 ? 91 PHE J CE2 1 ATOM 7662 C CZ . PHE C 3 91 ? 185.82900 239.29000 176.02200 1.000 25.08000 ? 91 PHE J CZ 1 ATOM 7663 N N . GLY C 3 92 ? 186.86400 241.59000 181.27800 1.000 23.40000 ? 92 GLY J N 1 ATOM 7664 C CA . GLY C 3 92 ? 188.01000 240.98400 181.92300 1.000 23.40000 ? 92 GLY J CA 1 ATOM 7665 C C . GLY C 3 92 ? 187.60200 240.17900 183.13600 1.000 23.40000 ? 92 GLY J C 1 ATOM 7666 O O . GLY C 3 92 ? 188.16900 239.12000 183.40800 1.000 23.40000 ? 92 GLY J O 1 ATOM 7667 N N . PHE C 3 93 ? 186.59000 240.65100 183.86200 1.000 19.62000 ? 93 PHE J N 1 ATOM 7668 C CA . PHE C 3 93 ? 186.10300 239.89900 185.00700 1.000 19.62000 ? 93 PHE J CA 1 ATOM 7669 C C . PHE C 3 93 ? 185.56900 238.54200 184.58400 1.000 19.62000 ? 93 PHE J C 1 ATOM 7670 O O . PHE C 3 93 ? 185.89500 237.52000 185.19200 1.000 19.62000 ? 93 PHE J O 1 ATOM 7671 C CB . PHE C 3 93 ? 185.01900 240.67400 185.74300 1.000 19.62000 ? 93 PHE J CB 1 ATOM 7672 C CG . PHE C 3 93 ? 184.20800 239.82200 186.65400 1.000 19.62000 ? 93 PHE J CG 1 ATOM 7673 C CD1 . PHE C 3 93 ? 184.74200 239.34100 187.82200 1.000 19.62000 ? 93 PHE J CD1 1 ATOM 7674 C CD2 . PHE C 3 93 ? 182.92300 239.46900 186.32400 1.000 19.62000 ? 93 PHE J CD2 1 ATOM 7675 C CE1 . PHE C 3 93 ? 184.00000 238.54300 188.65500 1.000 19.62000 ? 93 PHE J CE1 1 ATOM 7676 C CE2 . PHE C 3 93 ? 182.18400 238.66800 187.15300 1.000 19.62000 ? 93 PHE J CE2 1 ATOM 7677 C CZ . PHE C 3 93 ? 182.72300 238.20900 188.32100 1.000 19.62000 ? 93 PHE J CZ 1 ATOM 7678 N N . TRP C 3 94 ? 184.74700 238.50100 183.53800 1.000 18.89000 ? 94 TRP J N 1 ATOM 7679 C CA . TRP C 3 94 ? 184.16900 237.22200 183.14200 1.000 18.89000 ? 94 TRP J CA 1 ATOM 7680 C C . TRP C 3 94 ? 185.19700 236.32300 182.47700 1.000 18.89000 ? 94 TRP J C 1 ATOM 7681 O O . TRP C 3 94 ? 185.12200 235.10100 182.61700 1.000 18.89000 ? 94 TRP J O 1 ATOM 7682 C CB . TRP C 3 94 ? 182.97100 237.43700 182.22900 1.000 18.89000 ? 94 TRP J CB 1 ATOM 7683 C CG . TRP C 3 94 ? 181.70900 237.71200 182.97100 1.000 18.89000 ? 94 TRP J CG 1 ATOM 7684 C CD1 . TRP C 3 94 ? 180.89300 238.78600 182.81800 1.000 18.89000 ? 94 TRP J CD1 1 ATOM 7685 C CD2 . TRP C 3 94 ? 181.11800 236.90400 183.99200 1.000 18.89000 ? 94 TRP J CD2 1 ATOM 7686 N NE1 . TRP C 3 94 ? 179.82800 238.70000 183.67300 1.000 18.89000 ? 94 TRP J NE1 1 ATOM 7687 C CE2 . TRP C 3 94 ? 179.94600 237.55000 184.40700 1.000 18.89000 ? 94 TRP J CE2 1 ATOM 7688 C CE3 . TRP C 3 94 ? 181.46500 235.69600 184.59400 1.000 18.89000 ? 94 TRP J CE3 1 ATOM 7689 C CZ2 . TRP C 3 94 ? 179.12100 237.03300 185.39100 1.000 18.89000 ? 94 TRP J CZ2 1 ATOM 7690 C CZ3 . TRP C 3 94 ? 180.64700 235.18600 185.57100 1.000 18.89000 ? 94 TRP J CZ3 1 ATOM 7691 C CH2 . TRP C 3 94 ? 179.49000 235.85100 185.96000 1.000 18.89000 ? 94 TRP J CH2 1 ATOM 7692 N N . SER C 3 95 ? 186.16900 236.89200 181.76900 1.000 19.79000 ? 95 SER J N 1 ATOM 7693 C CA . SER C 3 95 ? 187.23900 236.06400 181.22400 1.000 19.79000 ? 95 SER J CA 1 ATOM 7694 C C . SER C 3 95 ? 188.06500 235.44800 182.34100 1.000 19.79000 ? 95 SER J C 1 ATOM 7695 O O . SER C 3 95 ? 188.42900 234.26700 182.28100 1.000 19.79000 ? 95 SER J O 1 ATOM 7696 C CB . SER C 3 95 ? 188.12600 236.88500 180.29800 1.000 19.79000 ? 95 SER J CB 1 ATOM 7697 O OG . SER C 3 95 ? 189.15500 237.52000 181.02700 1.000 19.79000 ? 95 SER J OG 1 ATOM 7698 N N . MET C 3 96 ? 188.35400 236.22400 183.38300 1.000 21.51000 ? 96 MET J N 1 ATOM 7699 C CA . MET C 3 96 ? 189.05500 235.66600 184.52600 1.000 21.51000 ? 96 MET J CA 1 ATOM 7700 C C . MET C 3 96 ? 188.19700 234.65200 185.25600 1.000 21.51000 ? 96 MET J C 1 ATOM 7701 O O . MET C 3 96 ? 188.72600 233.68500 185.80200 1.000 21.51000 ? 96 MET J O 1 ATOM 7702 C CB . MET C 3 96 ? 189.48300 236.77000 185.48000 1.000 21.51000 ? 96 MET J CB 1 ATOM 7703 C CG . MET C 3 96 ? 190.41400 236.28800 186.56000 1.000 21.51000 ? 96 MET J CG 1 ATOM 7704 S SD . MET C 3 96 ? 191.54900 235.03900 185.95800 1.000 21.51000 ? 96 MET J SD 1 ATOM 7705 C CE . MET C 3 96 ? 192.48000 234.68400 187.43600 1.000 21.51000 ? 96 MET J CE 1 ATOM 7706 N N . MET C 3 97 ? 186.87900 234.83200 185.26700 1.000 19.72000 ? 97 MET J N 1 ATOM 7707 C CA . MET C 3 97 ? 186.02800 233.83800 185.90400 1.000 19.72000 ? 97 MET J CA 1 ATOM 7708 C C . MET C 3 97 ? 185.94500 232.56400 185.08100 1.000 19.72000 ? 97 MET J C 1 ATOM 7709 O O . MET C 3 97 ? 185.74300 231.48800 185.63900 1.000 19.72000 ? 97 MET J O 1 ATOM 7710 C CB . MET C 3 97 ? 184.63600 234.40200 186.15100 1.000 19.72000 ? 97 MET J CB 1 ATOM 7711 C CG . MET C 3 97 ? 184.59100 235.41200 187.26700 1.000 19.72000 ? 97 MET J CG 1 ATOM 7712 S SD . MET C 3 97 ? 185.42200 234.82800 188.74200 1.000 19.72000 ? 97 MET J SD 1 ATOM 7713 C CE . MET C 3 97 ? 186.90000 235.83600 188.73500 1.000 19.72000 ? 97 MET J CE 1 ATOM 7714 N N . ALA C 3 98 ? 186.12100 232.64800 183.76700 1.000 21.22000 ? 98 ALA J N 1 ATOM 7715 C CA . ALA C 3 98 ? 186.22400 231.42700 182.97300 1.000 21.22000 ? 98 ALA J CA 1 ATOM 7716 C C . ALA C 3 98 ? 187.54200 230.71800 183.24800 1.000 21.22000 ? 98 ALA J C 1 ATOM 7717 O O . ALA C 3 98 ? 187.58100 229.49300 183.42500 1.000 21.22000 ? 98 ALA J O 1 ATOM 7718 C CB . ALA C 3 98 ? 186.07900 231.74300 181.48700 1.000 21.22000 ? 98 ALA J CB 1 ATOM 7719 N N . PHE C 3 99 ? 188.63700 231.47700 183.28200 1.000 22.91000 ? 99 PHE J N 1 ATOM 7720 C CA . PHE C 3 99 ? 189.91700 230.90900 183.69300 1.000 22.91000 ? 99 PHE J CA 1 ATOM 7721 C C . PHE C 3 99 ? 189.80600 230.27700 185.07000 1.000 22.91000 ? 99 PHE J C 1 ATOM 7722 O O . PHE C 3 99 ? 190.40400 229.22800 185.34000 1.000 22.91000 ? 99 PHE J O 1 ATOM 7723 C CB . PHE C 3 99 ? 190.98400 231.99800 183.68700 1.000 22.91000 ? 99 PHE J CB 1 ATOM 7724 C CG . PHE C 3 99 ? 192.28400 231.60800 184.33600 1.000 22.91000 ? 99 PHE J CG 1 ATOM 7725 C CD1 . PHE C 3 99 ? 192.46500 231.71800 185.69700 1.000 22.91000 ? 99 PHE J CD1 1 ATOM 7726 C CD2 . PHE C 3 99 ? 193.34600 231.19600 183.56900 1.000 22.91000 ? 99 PHE J CD2 1 ATOM 7727 C CE1 . PHE C 3 99 ? 193.66200 231.38200 186.27400 1.000 22.91000 ? 99 PHE J CE1 1 ATOM 7728 C CE2 . PHE C 3 99 ? 194.54200 230.85800 184.14100 1.000 22.91000 ? 99 PHE J CE2 1 ATOM 7729 C CZ . PHE C 3 99 ? 194.70200 230.95500 185.49300 1.000 22.91000 ? 99 PHE J CZ 1 ATOM 7730 N N . LEU C 3 100 ? 189.02300 230.88600 185.94900 1.000 19.61000 ? 100 LEU J N 1 ATOM 7731 C CA . LEU C 3 100 ? 188.89800 230.39200 187.30600 1.000 19.61000 ? 100 LEU J CA 1 ATOM 7732 C C . LEU C 3 100 ? 187.96400 229.20200 187.39100 1.000 19.61000 ? 100 LEU J C 1 ATOM 7733 O O . LEU C 3 100 ? 188.13900 228.35100 188.25800 1.000 19.61000 ? 100 LEU J O 1 ATOM 7734 C CB . LEU C 3 100 ? 188.40600 231.50500 188.21500 1.000 19.61000 ? 100 LEU J CB 1 ATOM 7735 C CG . LEU C 3 100 ? 188.77900 231.26700 189.66100 1.000 19.61000 ? 100 LEU J CG 1 ATOM 7736 C CD1 . LEU C 3 100 ? 190.20500 230.81900 189.70500 1.000 19.61000 ? 100 LEU J CD1 1 ATOM 7737 C CD2 . LEU C 3 100 ? 188.62100 232.54900 190.40600 1.000 19.61000 ? 100 LEU J CD2 1 ATOM 7738 N N . PHE C 3 101 ? 186.98000 229.11700 186.50400 1.000 18.74000 ? 101 PHE J N 1 ATOM 7739 C CA . PHE C 3 101 ? 186.16000 227.91900 186.43000 1.000 18.74000 ? 101 PHE J CA 1 ATOM 7740 C C . PHE C 3 101 ? 186.96200 226.74900 185.89600 1.000 18.74000 ? 101 PHE J C 1 ATOM 7741 O O . PHE C 3 101 ? 186.74100 225.61100 186.30900 1.000 18.74000 ? 101 PHE J O 1 ATOM 7742 C CB . PHE C 3 101 ? 184.93600 228.18300 185.56100 1.000 18.74000 ? 101 PHE J CB 1 ATOM 7743 C CG . PHE C 3 101 ? 184.29600 226.94800 185.02100 1.000 18.74000 ? 101 PHE J CG 1 ATOM 7744 C CD1 . PHE C 3 101 ? 183.69500 226.03900 185.86200 1.000 18.74000 ? 101 PHE J CD1 1 ATOM 7745 C CD2 . PHE C 3 101 ? 184.27700 226.70800 183.66500 1.000 18.74000 ? 101 PHE J CD2 1 ATOM 7746 C CE1 . PHE C 3 101 ? 183.10000 224.90900 185.36100 1.000 18.74000 ? 101 PHE J CE1 1 ATOM 7747 C CE2 . PHE C 3 101 ? 183.68000 225.58200 183.15900 1.000 18.74000 ? 101 PHE J CE2 1 ATOM 7748 C CZ . PHE C 3 101 ? 183.09300 224.68000 184.00800 1.000 18.74000 ? 101 PHE J CZ 1 ATOM 7749 N N . ILE C 3 102 ? 187.92200 227.00700 185.01300 1.000 19.55000 ? 102 ILE J N 1 ATOM 7750 C CA . ILE C 3 102 ? 188.80000 225.92400 184.58300 1.000 19.55000 ? 102 ILE J CA 1 ATOM 7751 C C . ILE C 3 102 ? 189.75500 225.53400 185.70300 1.000 19.55000 ? 102 ILE J C 1 ATOM 7752 O O . ILE C 3 102 ? 190.03500 224.34600 185.91600 1.000 19.55000 ? 102 ILE J O 1 ATOM 7753 C CB . ILE C 3 102 ? 189.55100 226.31300 183.30400 1.000 19.55000 ? 102 ILE J CB 1 ATOM 7754 C CG1 . ILE C 3 102 ? 188.55900 226.66200 182.20000 1.000 19.55000 ? 102 ILE J CG1 1 ATOM 7755 C CG2 . ILE C 3 102 ? 190.42900 225.17600 182.86200 1.000 19.55000 ? 102 ILE J CG2 1 ATOM 7756 C CD1 . ILE C 3 102 ? 189.19500 226.97000 180.87800 1.000 19.55000 ? 102 ILE J CD1 1 ATOM 7757 N N . LEU C 3 103 ? 190.26600 226.51900 186.44600 1.000 21.77000 ? 103 LEU J N 1 ATOM 7758 C CA . LEU C 3 103 ? 191.01300 226.20400 187.65900 1.000 21.77000 ? 103 LEU J CA 1 ATOM 7759 C C . LEU C 3 103 ? 190.18500 225.34100 188.59500 1.000 21.77000 ? 103 LEU J C 1 ATOM 7760 O O . LEU C 3 103 ? 190.68400 224.35800 189.14300 1.000 21.77000 ? 103 LEU J O 1 ATOM 7761 C CB . LEU C 3 103 ? 191.45300 227.48400 188.37400 1.000 21.77000 ? 103 LEU J CB 1 ATOM 7762 C CG . LEU C 3 103 ? 192.37900 227.40100 189.60300 1.000 21.77000 ? 103 LEU J CG 1 ATOM 7763 C CD1 . LEU C 3 103 ? 193.00200 228.74500 189.91400 1.000 21.77000 ? 103 LEU J CD1 1 ATOM 7764 C CD2 . LEU C 3 103 ? 191.68100 226.90800 190.84800 1.000 21.77000 ? 103 LEU J CD2 1 ATOM 7765 N N . THR C 3 104 ? 188.92700 225.71600 188.81900 1.000 21.55000 ? 104 THR J N 1 ATOM 7766 C CA . THR C 3 104 ? 188.06200 224.97400 189.72700 1.000 21.55000 ? 104 THR J CA 1 ATOM 7767 C C . THR C 3 104 ? 187.77000 223.57400 189.21800 1.000 21.55000 ? 104 THR J C 1 ATOM 7768 O O . THR C 3 104 ? 187.65400 222.64700 190.01500 1.000 21.55000 ? 104 THR J O 1 ATOM 7769 C CB . THR C 3 104 ? 186.76600 225.74300 189.95500 1.000 21.55000 ? 104 THR J CB 1 ATOM 7770 O OG1 . THR C 3 104 ? 187.05500 226.96000 190.65100 1.000 21.55000 ? 104 THR J OG1 1 ATOM 7771 C CG2 . THR C 3 104 ? 185.78000 224.93100 190.75800 1.000 21.55000 ? 104 THR J CG2 1 ATOM 7772 N N . ILE C 3 105 ? 187.65000 223.38800 187.90600 1.000 20.99000 ? 105 ILE J N 1 ATOM 7773 C CA . ILE C 3 105 ? 187.47300 222.03600 187.39400 1.000 20.99000 ? 105 ILE J CA 1 ATOM 7774 C C . ILE C 3 105 ? 188.72500 221.21100 187.64300 1.000 20.99000 ? 105 ILE J C 1 ATOM 7775 O O . ILE C 3 105 ? 188.64400 220.04800 188.04900 1.000 20.99000 ? 105 ILE J O 1 ATOM 7776 C CB . ILE C 3 105 ? 187.09700 222.06400 185.90700 1.000 20.99000 ? 105 ILE J CB 1 ATOM 7777 C CG1 . ILE C 3 105 ? 185.67400 222.57400 185.74900 1.000 20.99000 ? 105 ILE J CG1 1 ATOM 7778 C CG2 . ILE C 3 105 ? 187.19600 220.68900 185.32100 1.000 20.99000 ? 105 ILE J CG2 1 ATOM 7779 C CD1 . ILE C 3 105 ? 184.69000 221.87300 186.64100 1.000 20.99000 ? 105 ILE J CD1 1 ATOM 7780 N N . GLY C 3 106 ? 189.90100 221.80100 187.43400 1.000 23.92000 ? 106 GLY J N 1 ATOM 7781 C CA . GLY C 3 106 ? 191.12600 221.09300 187.76900 1.000 23.92000 ? 106 GLY J CA 1 ATOM 7782 C C . GLY C 3 106 ? 191.21700 220.76500 189.24500 1.000 23.92000 ? 106 GLY J C 1 ATOM 7783 O O . GLY C 3 106 ? 191.59700 219.65600 189.62900 1.000 23.92000 ? 106 GLY J O 1 ATOM 7784 N N . PHE C 3 107 ? 190.83200 221.71400 190.09200 1.000 26.72000 ? 107 PHE J N 1 ATOM 7785 C CA . PHE C 3 107 ? 190.92800 221.52400 191.53100 1.000 26.72000 ? 107 PHE J CA 1 ATOM 7786 C C . PHE C 3 107 ? 189.90600 220.52000 192.03100 1.000 26.72000 ? 107 PHE J C 1 ATOM 7787 O O . PHE C 3 107 ? 190.17600 219.79000 192.98300 1.000 26.72000 ? 107 PHE J O 1 ATOM 7788 C CB . PHE C 3 107 ? 190.75200 222.85800 192.24300 1.000 26.72000 ? 107 PHE J CB 1 ATOM 7789 C CG . PHE C 3 107 ? 190.88500 222.76800 193.72200 1.000 26.72000 ? 107 PHE J CG 1 ATOM 7790 C CD1 . PHE C 3 107 ? 192.03300 222.26600 194.29000 1.000 26.72000 ? 107 PHE J CD1 1 ATOM 7791 C CD2 . PHE C 3 107 ? 189.86200 223.18300 194.54600 1.000 26.72000 ? 107 PHE J CD2 1 ATOM 7792 C CE1 . PHE C 3 107 ? 192.16300 222.18100 195.64800 1.000 26.72000 ? 107 PHE J CE1 1 ATOM 7793 C CE2 . PHE C 3 107 ? 189.98800 223.09700 195.91000 1.000 26.72000 ? 107 PHE J CE2 1 ATOM 7794 C CZ . PHE C 3 107 ? 191.13900 222.59200 196.45800 1.000 26.72000 ? 107 PHE J CZ 1 ATOM 7795 N N . LEU C 3 108 ? 188.74200 220.44800 191.39600 1.000 23.67000 ? 108 LEU J N 1 ATOM 7796 C CA . LEU C 3 108 ? 187.75900 219.44300 191.76000 1.000 23.67000 ? 108 LEU J CA 1 ATOM 7797 C C . LEU C 3 108 ? 188.16600 218.06700 191.26600 1.000 23.67000 ? 108 LEU J C 1 ATOM 7798 O O . LEU C 3 108 ? 187.90600 217.06900 191.94400 1.000 23.67000 ? 108 LEU J O 1 ATOM 7799 C CB . LEU C 3 108 ? 186.39100 219.83600 191.20900 1.000 23.67000 ? 108 LEU J CB 1 ATOM 7800 C CG . LEU C 3 108 ? 185.31900 218.75900 191.12300 1.000 23.67000 ? 108 LEU J CG 1 ATOM 7801 C CD1 . LEU C 3 108 ? 184.98100 218.24000 192.50000 1.000 23.67000 ? 108 LEU J CD1 1 ATOM 7802 C CD2 . LEU C 3 108 ? 184.09200 219.33600 190.47400 1.000 23.67000 ? 108 LEU J CD2 1 ATOM 7803 N N . TYR C 3 109 ? 188.81700 217.98700 190.10700 1.000 27.36000 ? 109 TYR J N 1 ATOM 7804 C CA . TYR C 3 109 ? 189.37500 216.71100 189.68400 1.000 27.36000 ? 109 TYR J CA 1 ATOM 7805 C C . TYR C 3 109 ? 190.50300 216.26900 190.59900 1.000 27.36000 ? 109 TYR J C 1 ATOM 7806 O O . TYR C 3 109 ? 190.74100 215.07000 190.74500 1.000 27.36000 ? 109 TYR J O 1 ATOM 7807 C CB . TYR C 3 109 ? 189.87700 216.79200 188.24800 1.000 27.36000 ? 109 TYR J CB 1 ATOM 7808 C CG . TYR C 3 109 ? 190.69700 215.59800 187.84000 1.000 27.36000 ? 109 TYR J CG 1 ATOM 7809 C CD1 . TYR C 3 109 ? 190.08800 214.42400 187.44600 1.000 27.36000 ? 109 TYR J CD1 1 ATOM 7810 C CD2 . TYR C 3 109 ? 192.07800 215.64200 187.85100 1.000 27.36000 ? 109 TYR J CD2 1 ATOM 7811 C CE1 . TYR C 3 109 ? 190.82500 213.33100 187.07500 1.000 27.36000 ? 109 TYR J CE1 1 ATOM 7812 C CE2 . TYR C 3 109 ? 192.82100 214.55500 187.48200 1.000 27.36000 ? 109 TYR J CE2 1 ATOM 7813 C CZ . TYR C 3 109 ? 192.19000 213.40100 187.09600 1.000 27.36000 ? 109 TYR J CZ 1 ATOM 7814 O OH . TYR C 3 109 ? 192.92700 212.30800 186.72400 1.000 27.36000 ? 109 TYR J OH 1 ATOM 7815 N N . GLU C 3 110 ? 191.21700 217.21000 191.21200 1.000 32.78000 ? 110 GLU J N 1 ATOM 7816 C CA . GLU C 3 110 ? 192.26100 216.82200 192.15400 1.000 32.78000 ? 110 GLU J CA 1 ATOM 7817 C C . GLU C 3 110 ? 191.68500 216.46000 193.51400 1.000 32.78000 ? 110 GLU J C 1 ATOM 7818 O O . GLU C 3 110 ? 192.20300 215.57400 194.19700 1.000 32.78000 ? 110 GLU J O 1 ATOM 7819 C CB . GLU C 3 110 ? 193.27700 217.94100 192.30300 1.000 32.78000 ? 110 GLU J CB 1 ATOM 7820 C CG . GLU C 3 110 ? 194.08800 218.16500 191.07200 1.000 32.78000 ? 110 GLU J CG 1 ATOM 7821 C CD . GLU C 3 110 ? 195.13000 219.22200 191.27400 1.000 32.78000 ? 110 GLU J CD 1 ATOM 7822 O OE1 . GLU C 3 110 ? 196.06600 219.28200 190.45600 1.000 32.78000 ? 110 GLU J OE1 1 ATOM 7823 O OE2 . GLU C 3 110 ? 195.01400 219.99000 192.25100 1.000 32.78000 ? 110 GLU J OE2 1 ATOM 7824 N N . TRP C 3 111 ? 190.62400 217.14600 193.92400 1.000 29.84000 ? 111 TRP J N 1 ATOM 7825 C CA . TRP C 3 111 ? 189.97400 216.83900 195.18800 1.000 29.84000 ? 111 TRP J CA 1 ATOM 7826 C C . TRP C 3 111 ? 189.31900 215.47000 195.13900 1.000 29.84000 ? 111 TRP J C 1 ATOM 7827 O O . TRP C 3 111 ? 189.50100 214.64900 196.04400 1.000 29.84000 ? 111 TRP J O 1 ATOM 7828 C CB . TRP C 3 111 ? 188.94600 217.91700 195.49900 1.000 29.84000 ? 111 TRP J CB 1 ATOM 7829 C CG . TRP C 3 111 ? 188.54300 217.99200 196.91000 1.000 29.84000 ? 111 TRP J CG 1 ATOM 7830 C CD1 . TRP C 3 111 ? 188.61400 217.00500 197.83300 1.000 29.84000 ? 111 TRP J CD1 1 ATOM 7831 C CD2 . TRP C 3 111 ? 187.98300 219.12500 197.57200 1.000 29.84000 ? 111 TRP J CD2 1 ATOM 7832 N NE1 . TRP C 3 111 ? 188.13800 217.45000 199.03800 1.000 29.84000 ? 111 TRP J NE1 1 ATOM 7833 C CE2 . TRP C 3 111 ? 187.74500 218.75300 198.90100 1.000 29.84000 ? 111 TRP J CE2 1 ATOM 7834 C CE3 . TRP C 3 111 ? 187.66500 220.41900 197.16800 1.000 29.84000 ? 111 TRP J CE3 1 ATOM 7835 C CZ2 . TRP C 3 111 ? 187.20000 219.62500 199.82800 1.000 29.84000 ? 111 TRP J CZ2 1 ATOM 7836 C CZ3 . TRP C 3 111 ? 187.12700 221.28100 198.08800 1.000 29.84000 ? 111 TRP J CZ3 1 ATOM 7837 C CH2 . TRP C 3 111 ? 186.89800 220.88400 199.40300 1.000 29.84000 ? 111 TRP J CH2 1 ATOM 7838 N N . LYS C 3 112 ? 188.54900 215.20700 194.08500 1.000 31.53000 ? 112 LYS J N 1 ATOM 7839 C CA . LYS C 3 112 ? 187.86700 213.92600 193.97000 1.000 31.53000 ? 112 LYS J CA 1 ATOM 7840 C C . LYS C 3 112 ? 188.86200 212.79100 193.78300 1.000 31.53000 ? 112 LYS J C 1 ATOM 7841 O O . LYS C 3 112 ? 188.79200 211.77500 194.47900 1.000 31.53000 ? 112 LYS J O 1 ATOM 7842 C CB . LYS C 3 112 ? 186.86700 213.97000 192.82100 1.000 31.53000 ? 112 LYS J CB 1 ATOM 7843 C CG . LYS C 3 112 ? 185.50400 214.45900 193.23900 1.000 31.53000 ? 112 LYS J CG 1 ATOM 7844 C CD . LYS C 3 112 ? 185.03300 213.69200 194.44800 1.000 31.53000 ? 112 LYS J CD 1 ATOM 7845 C CE . LYS C 3 112 ? 183.52800 213.67000 194.53100 1.000 31.53000 ? 112 LYS J CE 1 ATOM 7846 N NZ . LYS C 3 112 ? 183.06600 212.58400 195.43300 1.000 31.53000 ? 112 LYS J NZ 1 ATOM 7847 N N . ARG C 3 113 ? 189.80100 212.94600 192.85000 1.000 39.11000 ? 113 ARG J N 1 ATOM 7848 C CA . ARG C 3 113 ? 190.83800 211.93600 192.68300 1.000 39.11000 ? 113 ARG J CA 1 ATOM 7849 C C . ARG C 3 113 ? 191.61900 211.72200 193.97100 1.000 39.11000 ? 113 ARG J C 1 ATOM 7850 O O . ARG C 3 113 ? 192.11100 210.61800 194.22200 1.000 39.11000 ? 113 ARG J O 1 ATOM 7851 C CB . ARG C 3 113 ? 191.77500 212.33600 191.55100 1.000 39.11000 ? 113 ARG J CB 1 ATOM 7852 C CG . ARG C 3 113 ? 192.94400 211.42000 191.36000 1.000 39.11000 ? 113 ARG J CG 1 ATOM 7853 C CD . ARG C 3 113 ? 192.50800 210.07600 190.84700 1.000 39.11000 ? 113 ARG J CD 1 ATOM 7854 N NE . ARG C 3 113 ? 193.59300 209.37700 190.16700 1.000 39.11000 ? 113 ARG J NE 1 ATOM 7855 C CZ . ARG C 3 113 ? 193.54100 208.97700 188.90200 1.000 39.11000 ? 113 ARG J CZ 1 ATOM 7856 N NH1 . ARG C 3 113 ? 192.44900 209.19500 188.18500 1.000 39.11000 ? 113 ARG J NH1 1 ATOM 7857 N NH2 . ARG C 3 113 ? 194.57500 208.34900 188.36000 1.000 39.11000 ? 113 ARG J NH2 1 ATOM 7858 N N . GLY C 3 114 ? 191.73200 212.75300 194.80000 1.000 37.16000 ? 114 GLY J N 1 ATOM 7859 C CA . GLY C 3 114 ? 192.28200 212.58800 196.12900 1.000 37.16000 ? 114 GLY J CA 1 ATOM 7860 C C . GLY C 3 114 ? 193.74300 212.94600 196.27200 1.000 37.16000 ? 114 GLY J C 1 ATOM 7861 O O . GLY C 3 114 ? 194.47500 212.27900 197.00400 1.000 37.16000 ? 114 GLY J O 1 ATOM 7862 N N . ALA C 3 115 ? 194.18500 213.99400 195.58800 1.000 35.75000 ? 115 ALA J N 1 ATOM 7863 C CA . ALA C 3 115 ? 195.55900 214.44700 195.74400 1.000 35.75000 ? 115 ALA J CA 1 ATOM 7864 C C . ALA C 3 115 ? 195.75000 215.35100 196.94700 1.000 35.75000 ? 115 ALA J C 1 ATOM 7865 O O . ALA C 3 115 ? 196.89200 215.68600 197.27500 1.000 35.75000 ? 115 ALA J O 1 ATOM 7866 C CB . ALA C 3 115 ? 196.02100 215.18200 194.49200 1.000 35.75000 ? 115 ALA J CB 1 ATOM 7867 N N . LEU C 3 116 ? 194.66900 215.76100 197.59800 1.000 32.83000 ? 116 LEU J N 1 ATOM 7868 C CA . LEU C 3 116 ? 194.75000 216.65600 198.74700 1.000 32.83000 ? 116 LEU J CA 1 ATOM 7869 C C . LEU C 3 116 ? 194.61000 215.85000 200.03700 1.000 32.83000 ? 116 LEU J C 1 ATOM 7870 O O . LEU C 3 116 ? 193.57900 215.85200 200.70500 1.000 32.83000 ? 116 LEU J O 1 ATOM 7871 C CB . LEU C 3 116 ? 193.68500 217.73900 198.63700 1.000 32.83000 ? 116 LEU J CB 1 ATOM 7872 C CG . LEU C 3 116 ? 193.44500 218.21700 197.20700 1.000 32.83000 ? 116 LEU J CG 1 ATOM 7873 C CD1 . LEU C 3 116 ? 192.21900 219.08800 197.13800 1.000 32.83000 ? 116 LEU J CD1 1 ATOM 7874 C CD2 . LEU C 3 116 ? 194.64900 218.96000 196.67900 1.000 32.83000 ? 116 LEU J CD2 1 ATOM 7875 N N . ASP C 3 117 ? 195.68900 215.15200 200.38400 1.000 39.93000 ? 117 ASP J N 1 ATOM 7876 C CA . ASP C 3 117 ? 195.68900 214.28700 201.55900 1.000 39.93000 ? 117 ASP J CA 1 ATOM 7877 C C . ASP C 3 117 ? 197.07000 214.16500 202.20200 1.000 39.93000 ? 117 ASP J C 1 ATOM 7878 O O . ASP C 3 117 ? 197.86600 215.10500 202.21000 1.000 39.93000 ? 117 ASP J O 1 ATOM 7879 C CB . ASP C 3 117 ? 195.16900 212.90000 201.18900 1.000 39.93000 ? 117 ASP J CB 1 ATOM 7880 C CG . ASP C 3 117 ? 193.66400 212.86000 201.05600 1.000 39.93000 ? 117 ASP J CG 1 ATOM 7881 O OD1 . ASP C 3 117 ? 192.97200 213.44100 201.91800 1.000 39.93000 ? 117 ASP J OD1 1 ATOM 7882 O OD2 . ASP C 3 117 ? 193.16400 212.25000 200.08900 1.000 39.93000 ? 117 ASP J OD2 1 ATOM 7883 N N . ILE D 4 2 ? 228.08700 248.94700 187.41500 1.000 88.49000 ? 2 ILE N N 1 ATOM 7884 C CA . ILE D 4 2 ? 228.85400 247.82800 186.88500 1.000 88.49000 ? 2 ILE N CA 1 ATOM 7885 C C . ILE D 4 2 ? 227.97800 246.58600 186.78400 1.000 88.49000 ? 2 ILE N C 1 ATOM 7886 O O . ILE D 4 2 ? 228.31700 245.63700 186.07800 1.000 88.49000 ? 2 ILE N O 1 ATOM 7887 C CB . ILE D 4 2 ? 230.09100 247.54300 187.75000 1.000 88.49000 ? 2 ILE N CB 1 ATOM 7888 C CG1 . ILE D 4 2 ? 229.66900 247.00600 189.11900 1.000 88.49000 ? 2 ILE N CG1 1 ATOM 7889 C CG2 . ILE D 4 2 ? 230.93400 248.79800 187.90100 1.000 88.49000 ? 2 ILE N CG2 1 ATOM 7890 C CD1 . ILE D 4 2 ? 230.82500 246.77100 190.06700 1.000 88.49000 ? 2 ILE N CD1 1 ATOM 7891 N N . LEU D 4 3 ? 226.84400 246.60100 187.48800 1.000 85.90000 ? 3 LEU N N 1 ATOM 7892 C CA . LEU D 4 3 ? 225.95800 245.44200 187.52300 1.000 85.90000 ? 3 LEU N CA 1 ATOM 7893 C C . LEU D 4 3 ? 225.35400 245.11500 186.16500 1.000 85.90000 ? 3 LEU N C 1 ATOM 7894 O O . LEU D 4 3 ? 224.79500 244.02500 186.00500 1.000 85.90000 ? 3 LEU N O 1 ATOM 7895 C CB . LEU D 4 3 ? 224.83500 245.66700 188.54000 1.000 85.90000 ? 3 LEU N CB 1 ATOM 7896 C CG . LEU D 4 3 ? 225.05000 245.19000 189.98000 1.000 85.90000 ? 3 LEU N CG 1 ATOM 7897 C CD1 . LEU D 4 3 ? 226.44900 245.51100 190.48700 1.000 85.90000 ? 3 LEU N CD1 1 ATOM 7898 C CD2 . LEU D 4 3 ? 223.99900 245.79600 190.89800 1.000 85.90000 ? 3 LEU N CD2 1 ATOM 7899 N N . SER D 4 4 ? 225.44300 246.02500 185.19500 1.000 84.32000 ? 4 SER N N 1 ATOM 7900 C CA . SER D 4 4 ? 224.90300 245.75500 183.86800 1.000 84.32000 ? 4 SER N CA 1 ATOM 7901 C C . SER D 4 4 ? 225.58300 244.54900 183.23300 1.000 84.32000 ? 4 SER N C 1 ATOM 7902 O O . SER D 4 4 ? 224.91900 243.59400 182.81400 1.000 84.32000 ? 4 SER N O 1 ATOM 7903 C CB . SER D 4 4 ? 225.06300 246.98800 182.98100 1.000 84.32000 ? 4 SER N CB 1 ATOM 7904 O OG . SER D 4 4 ? 226.42800 247.34100 182.84600 1.000 84.32000 ? 4 SER N OG 1 ATOM 7905 N N . VAL D 4 5 ? 226.91800 244.57600 183.16000 1.000 85.32000 ? 5 VAL N N 1 ATOM 7906 C CA . VAL D 4 5 ? 227.66900 243.50100 182.51400 1.000 85.32000 ? 5 VAL N CA 1 ATOM 7907 C C . VAL D 4 5 ? 227.80000 242.27100 183.39500 1.000 85.32000 ? 5 VAL N C 1 ATOM 7908 O O . VAL D 4 5 ? 228.35000 241.25500 182.94900 1.000 85.32000 ? 5 VAL N O 1 ATOM 7909 C CB . VAL D 4 5 ? 229.06000 244.02000 182.09500 1.000 85.32000 ? 5 VAL N CB 1 ATOM 7910 C CG1 . VAL D 4 5 ? 229.99900 244.07300 183.29500 1.000 85.32000 ? 5 VAL N CG1 1 ATOM 7911 C CG2 . VAL D 4 5 ? 229.64000 243.19100 180.95100 1.000 85.32000 ? 5 VAL N CG2 1 ATOM 7912 N N . LEU D 4 6 ? 227.28700 242.31200 184.62100 1.000 84.90000 ? 6 LEU N N 1 ATOM 7913 C CA . LEU D 4 6 ? 227.37000 241.13800 185.48700 1.000 84.90000 ? 6 LEU N CA 1 ATOM 7914 C C . LEU D 4 6 ? 226.42000 240.02600 185.07600 1.000 84.90000 ? 6 LEU N C 1 ATOM 7915 O O . LEU D 4 6 ? 226.25100 239.06200 185.83500 1.000 84.90000 ? 6 LEU N O 1 ATOM 7916 C CB . LEU D 4 6 ? 227.11700 241.53100 186.94200 1.000 84.90000 ? 6 LEU N CB 1 ATOM 7917 C CG . LEU D 4 6 ? 228.36200 241.73800 187.80600 1.000 84.90000 ? 6 LEU N CG 1 ATOM 7918 C CD1 . LEU D 4 6 ? 229.07600 240.41500 188.01200 1.000 84.90000 ? 6 LEU N CD1 1 ATOM 7919 C CD2 . LEU D 4 6 ? 229.29900 242.75900 187.18700 1.000 84.90000 ? 6 LEU N CD2 1 ATOM 7920 N N . SER D 4 7 ? 225.78700 240.13500 183.90700 1.000 81.55000 ? 7 SER N N 1 ATOM 7921 C CA . SER D 4 7 ? 225.12900 238.98700 183.30000 1.000 81.55000 ? 7 SER N CA 1 ATOM 7922 C C . SER D 4 7 ? 226.11300 237.88500 182.94700 1.000 81.55000 ? 7 SER N C 1 ATOM 7923 O O . SER D 4 7 ? 225.68900 236.76300 182.64800 1.000 81.55000 ? 7 SER N O 1 ATOM 7924 C CB . SER D 4 7 ? 224.37100 239.42300 182.04900 1.000 81.55000 ? 7 SER N CB 1 ATOM 7925 O OG . SER D 4 7 ? 225.27500 239.68300 180.99400 1.000 81.55000 ? 7 SER N OG 1 ATOM 7926 N N . SER D 4 8 ? 227.41500 238.18200 182.95200 1.000 79.81000 ? 8 SER N N 1 ATOM 7927 C CA . SER D 4 8 ? 228.42100 237.13800 182.81000 1.000 79.81000 ? 8 SER N CA 1 ATOM 7928 C C . SER D 4 8 ? 228.26100 236.06300 183.87400 1.000 79.81000 ? 8 SER N C 1 ATOM 7929 O O . SER D 4 8 ? 228.61400 234.90500 183.64000 1.000 79.81000 ? 8 SER N O 1 ATOM 7930 C CB . SER D 4 8 ? 229.82000 237.74400 182.88500 1.000 79.81000 ? 8 SER N CB 1 ATOM 7931 O OG . SER D 4 8 ? 230.25600 237.83000 184.23100 1.000 79.81000 ? 8 SER N OG 1 ATOM 7932 N N . LEU D 4 9 ? 227.74100 236.42800 185.04700 1.000 76.90000 ? 9 LEU N N 1 ATOM 7933 C CA . LEU D 4 9 ? 227.45700 235.43100 186.07300 1.000 76.90000 ? 9 LEU N CA 1 ATOM 7934 C C . LEU D 4 9 ? 226.42300 234.42600 185.58300 1.000 76.90000 ? 9 LEU N C 1 ATOM 7935 O O . LEU D 4 9 ? 226.61900 233.21000 185.69000 1.000 76.90000 ? 9 LEU N O 1 ATOM 7936 C CB . LEU D 4 9 ? 226.98400 236.11900 187.35100 1.000 76.90000 ? 9 LEU N CB 1 ATOM 7937 C CG . LEU D 4 9 ? 227.12400 235.30700 188.63800 1.000 76.90000 ? 9 LEU N CG 1 ATOM 7938 C CD1 . LEU D 4 9 ? 228.58100 235.20200 189.03600 1.000 76.90000 ? 9 LEU N CD1 1 ATOM 7939 C CD2 . LEU D 4 9 ? 226.31500 235.93900 189.75100 1.000 76.90000 ? 9 LEU N CD2 1 ATOM 7940 N N . ALA D 4 10 ? 225.30400 234.92200 185.04600 1.000 76.28000 ? 10 ALA N N 1 ATOM 7941 C CA . ALA D 4 10 ? 224.31900 234.03200 184.43900 1.000 76.28000 ? 10 ALA N CA 1 ATOM 7942 C C . ALA D 4 10 ? 224.93800 233.22700 183.31000 1.000 76.28000 ? 10 ALA N C 1 ATOM 7943 O O . ALA D 4 10 ? 224.63300 232.04200 183.13700 1.000 76.28000 ? 10 ALA N O 1 ATOM 7944 C CB . ALA D 4 10 ? 223.12800 234.83400 183.91800 1.000 76.28000 ? 10 ALA N CB 1 ATOM 7945 N N . LEU D 4 11 ? 225.81800 233.85800 182.53700 1.000 76.99000 ? 11 LEU N N 1 ATOM 7946 C CA . LEU D 4 11 ? 226.40600 233.19700 181.38100 1.000 76.99000 ? 11 LEU N CA 1 ATOM 7947 C C . LEU D 4 11 ? 227.26500 232.01100 181.80000 1.000 76.99000 ? 11 LEU N C 1 ATOM 7948 O O . LEU D 4 11 ? 227.18700 230.93300 181.20000 1.000 76.99000 ? 11 LEU N O 1 ATOM 7949 C CB . LEU D 4 11 ? 227.22600 234.20200 180.57900 1.000 76.99000 ? 11 LEU N CB 1 ATOM 7950 C CG . LEU D 4 11 ? 226.43800 234.81300 179.42500 1.000 76.99000 ? 11 LEU N CG 1 ATOM 7951 C CD1 . LEU D 4 11 ? 227.32100 235.71500 178.58100 1.000 76.99000 ? 11 LEU N CD1 1 ATOM 7952 C CD2 . LEU D 4 11 ? 225.82500 233.70600 178.59900 1.000 76.99000 ? 11 LEU N CD2 1 ATOM 7953 N N . VAL D 4 12 ? 228.09000 232.19100 182.83100 1.000 78.79000 ? 12 VAL N N 1 ATOM 7954 C CA . VAL D 4 12 ? 228.95400 231.09900 183.26400 1.000 78.79000 ? 12 VAL N CA 1 ATOM 7955 C C . VAL D 4 12 ? 228.15500 230.05300 184.03000 1.000 78.79000 ? 12 VAL N C 1 ATOM 7956 O O . VAL D 4 12 ? 228.42700 228.85200 183.91800 1.000 78.79000 ? 12 VAL N O 1 ATOM 7957 C CB . VAL D 4 12 ? 230.14400 231.63000 184.08900 1.000 78.79000 ? 12 VAL N CB 1 ATOM 7958 C CG1 . VAL D 4 12 ? 229.67000 232.41200 185.29900 1.000 78.79000 ? 12 VAL N CG1 1 ATOM 7959 C CG2 . VAL D 4 12 ? 231.05100 230.48600 184.51200 1.000 78.79000 ? 12 VAL N CG2 1 ATOM 7960 N N . SER D 4 13 ? 227.15000 230.47200 184.80600 1.000 78.58000 ? 13 SER N N 1 ATOM 7961 C CA . SER D 4 13 ? 226.34000 229.50000 185.52900 1.000 78.58000 ? 13 SER N CA 1 ATOM 7962 C C . SER D 4 13 ? 225.49500 228.65900 184.58300 1.000 78.58000 ? 13 SER N C 1 ATOM 7963 O O . SER D 4 13 ? 225.16700 227.51000 184.90000 1.000 78.58000 ? 13 SER N O 1 ATOM 7964 C CB . SER D 4 13 ? 225.45900 230.21100 186.55100 1.000 78.58000 ? 13 SER N CB 1 ATOM 7965 O OG . SER D 4 13 ? 224.89400 231.38000 185.99300 1.000 78.58000 ? 13 SER N OG 1 ATOM 7966 N N . GLY D 4 14 ? 225.13300 229.20700 183.42200 1.000 77.97000 ? 14 GLY N N 1 ATOM 7967 C CA . GLY D 4 14 ? 224.47000 228.40200 182.41300 1.000 77.97000 ? 14 GLY N CA 1 ATOM 7968 C C . GLY D 4 14 ? 225.40400 227.40500 181.76700 1.000 77.97000 ? 14 GLY N C 1 ATOM 7969 O O . GLY D 4 14 ? 224.97300 226.33200 181.33800 1.000 77.97000 ? 14 GLY N O 1 ATOM 7970 N N . LEU D 4 15 ? 226.69100 227.74500 181.67700 1.000 81.69000 ? 15 LEU N N 1 ATOM 7971 C CA . LEU D 4 15 ? 227.68300 226.79700 181.19200 1.000 81.69000 ? 15 LEU N CA 1 ATOM 7972 C C . LEU D 4 15 ? 227.98500 225.73000 182.23000 1.000 81.69000 ? 15 LEU N C 1 ATOM 7973 O O . LEU D 4 15 ? 228.43300 224.63600 181.87400 1.000 81.69000 ? 15 LEU N O 1 ATOM 7974 C CB . LEU D 4 15 ? 228.95600 227.55000 180.79600 1.000 81.69000 ? 15 LEU N CB 1 ATOM 7975 C CG . LEU D 4 15 ? 229.91000 226.96600 179.75200 1.000 81.69000 ? 15 LEU N CG 1 ATOM 7976 C CD1 . LEU D 4 15 ? 230.73800 228.08400 179.14700 1.000 81.69000 ? 15 LEU N CD1 1 ATOM 7977 C CD2 . LEU D 4 15 ? 230.82700 225.91300 180.35100 1.000 81.69000 ? 15 LEU N CD2 1 ATOM 7978 N N . MET D 4 16 ? 227.72600 226.01800 183.50400 1.000 83.95000 ? 16 MET N N 1 ATOM 7979 C CA . MET D 4 16 ? 227.97300 225.03900 184.55300 1.000 83.95000 ? 16 MET N CA 1 ATOM 7980 C C . MET D 4 16 ? 226.95700 223.90500 184.48800 1.000 83.95000 ? 16 MET N C 1 ATOM 7981 O O . MET D 4 16 ? 227.32400 222.72600 184.56000 1.000 83.95000 ? 16 MET N O 1 ATOM 7982 C CB . MET D 4 16 ? 227.93500 225.72700 185.91700 1.000 83.95000 ? 16 MET N CB 1 ATOM 7983 C CG . MET D 4 16 ? 228.32900 224.85100 187.08900 1.000 83.95000 ? 16 MET N CG 1 ATOM 7984 S SD . MET D 4 16 ? 229.98500 224.16300 186.90600 1.000 83.95000 ? 16 MET N SD 1 ATOM 7985 C CE . MET D 4 16 ? 229.88000 222.72300 187.96200 1.000 83.95000 ? 16 MET N CE 1 ATOM 7986 N N . VAL D 4 17 ? 225.67300 224.24100 184.33000 1.000 82.86000 ? 17 VAL N N 1 ATOM 7987 C CA . VAL D 4 17 ? 224.61900 223.23100 184.41200 1.000 82.86000 ? 17 VAL N CA 1 ATOM 7988 C C . VAL D 4 17 ? 224.75200 222.20200 183.30000 1.000 82.86000 ? 17 VAL N C 1 ATOM 7989 O O . VAL D 4 17 ? 224.34400 221.04600 183.46300 1.000 82.86000 ? 17 VAL N O 1 ATOM 7990 C CB . VAL D 4 17 ? 223.22900 223.90000 184.38900 1.000 82.86000 ? 17 VAL N CB 1 ATOM 7991 C CG1 . VAL D 4 17 ? 223.09500 224.88800 185.53100 1.000 82.86000 ? 17 VAL N CG1 1 ATOM 7992 C CG2 . VAL D 4 17 ? 222.97600 224.57600 183.05700 1.000 82.86000 ? 17 VAL N CG2 1 ATOM 7993 N N . VAL D 4 18 ? 225.32300 222.59300 182.15600 1.000 80.92000 ? 18 VAL N N 1 ATOM 7994 C CA . VAL D 4 18 ? 225.49900 221.66700 181.04300 1.000 80.92000 ? 18 VAL N CA 1 ATOM 7995 C C . VAL D 4 18 ? 226.86200 220.99600 181.05400 1.000 80.92000 ? 18 VAL N C 1 ATOM 7996 O O . VAL D 4 18 ? 227.15700 220.19300 180.15800 1.000 80.92000 ? 18 VAL N O 1 ATOM 7997 C CB . VAL D 4 18 ? 225.28800 222.38600 179.69600 1.000 80.92000 ? 18 VAL N CB 1 ATOM 7998 C CG1 . VAL D 4 18 ? 223.94200 223.07700 179.67600 1.000 80.92000 ? 18 VAL N CG1 1 ATOM 7999 C CG2 . VAL D 4 18 ? 226.40500 223.38300 179.45200 1.000 80.92000 ? 18 VAL N CG2 1 ATOM 8000 N N . ARG D 4 19 ? 227.70700 221.30100 182.03600 1.000 85.93000 ? 19 ARG N N 1 ATOM 8001 C CA . ARG D 4 19 ? 229.04300 220.72900 182.13700 1.000 85.93000 ? 19 ARG N CA 1 ATOM 8002 C C . ARG D 4 19 ? 229.33300 220.36200 183.59000 1.000 85.93000 ? 19 ARG N C 1 ATOM 8003 O O . ARG D 4 19 ? 230.40000 220.65100 184.13200 1.000 85.93000 ? 19 ARG N O 1 ATOM 8004 C CB . ARG D 4 19 ? 230.08600 221.69900 181.58500 1.000 85.93000 ? 19 ARG N CB 1 ATOM 8005 C CG . ARG D 4 19 ? 231.40300 221.05800 181.19000 1.000 85.93000 ? 19 ARG N CG 1 ATOM 8006 C CD . ARG D 4 19 ? 232.56400 222.00500 181.44600 1.000 85.93000 ? 19 ARG N CD 1 ATOM 8007 N NE . ARG D 4 19 ? 232.67100 222.37200 182.85600 1.000 85.93000 ? 19 ARG N NE 1 ATOM 8008 C CZ . ARG D 4 19 ? 233.45600 221.75500 183.73400 1.000 85.93000 ? 19 ARG N CZ 1 ATOM 8009 N NH1 . ARG D 4 19 ? 233.48800 222.15900 184.99600 1.000 85.93000 ? 19 ARG N NH1 1 ATOM 8010 N NH2 . ARG D 4 19 ? 234.21500 220.73700 183.35100 1.000 85.93000 ? 19 ARG N NH2 1 ATOM 8011 N N . ALA D 4 20 ? 228.36100 219.72800 184.24200 1.000 86.08000 ? 20 ALA N N 1 ATOM 8012 C CA . ALA D 4 20 ? 228.48700 219.34600 185.64100 1.000 86.08000 ? 20 ALA N CA 1 ATOM 8013 C C . ALA D 4 20 ? 227.96700 217.93100 185.82800 1.000 86.08000 ? 20 ALA N C 1 ATOM 8014 O O . ALA D 4 20 ? 226.86400 217.60800 185.37700 1.000 86.08000 ? 20 ALA N O 1 ATOM 8015 C CB . ALA D 4 20 ? 227.71700 220.30500 186.55200 1.000 86.08000 ? 20 ALA N CB 1 ATOM 8016 N N . LYS D 4 21 ? 228.76200 217.09100 186.48800 1.000 87.78000 ? 21 LYS N N 1 ATOM 8017 C CA . LYS D 4 21 ? 228.32000 215.74200 186.80800 1.000 87.78000 ? 21 LYS N CA 1 ATOM 8018 C C . LYS D 4 21 ? 227.68900 215.65100 188.18800 1.000 87.78000 ? 21 LYS N C 1 ATOM 8019 O O . LYS D 4 21 ? 226.90100 214.73400 188.44200 1.000 87.78000 ? 21 LYS N O 1 ATOM 8020 C CB . LYS D 4 21 ? 229.49100 214.76000 186.71400 1.000 87.78000 ? 21 LYS N CB 1 ATOM 8021 C CG . LYS D 4 21 ? 229.59700 214.05500 185.37300 1.000 87.78000 ? 21 LYS N CG 1 ATOM 8022 C CD . LYS D 4 21 ? 228.28100 213.39600 184.99000 1.000 87.78000 ? 21 LYS N CD 1 ATOM 8023 C CE . LYS D 4 21 ? 227.92000 212.25900 185.93500 1.000 87.78000 ? 21 LYS N CE 1 ATOM 8024 N NZ . LYS D 4 21 ? 226.65000 211.58900 185.53800 1.000 87.78000 ? 21 LYS N NZ 1 ATOM 8025 N N . ASN D 4 22 ? 228.01200 216.57800 189.08200 1.000 87.35000 ? 22 ASN N N 1 ATOM 8026 C CA . ASN D 4 22 ? 227.40700 216.57500 190.40400 1.000 87.35000 ? 22 ASN N CA 1 ATOM 8027 C C . ASN D 4 22 ? 226.08900 217.33500 190.32600 1.000 87.35000 ? 22 ASN N C 1 ATOM 8028 O O . ASN D 4 22 ? 226.08700 218.55200 190.10300 1.000 87.35000 ? 22 ASN N O 1 ATOM 8029 C CB . ASN D 4 22 ? 228.34800 217.19900 191.43500 1.000 87.35000 ? 22 ASN N CB 1 ATOM 8030 C CG . ASN D 4 22 ? 227.89100 216.96500 192.85900 1.000 87.35000 ? 22 ASN N CG 1 ATOM 8031 O OD1 . ASN D 4 22 ? 226.84600 216.36100 193.09700 1.000 87.35000 ? 22 ASN N OD1 1 ATOM 8032 N ND2 . ASN D 4 22 ? 228.67700 217.43900 193.81700 1.000 87.35000 ? 22 ASN N ND2 1 ATOM 8033 N N . PRO D 4 23 ? 224.95100 216.65800 190.49800 1.000 86.50000 ? 23 PRO N N 1 ATOM 8034 C CA . PRO D 4 23 ? 223.66300 217.32500 190.26100 1.000 86.50000 ? 23 PRO N CA 1 ATOM 8035 C C . PRO D 4 23 ? 223.37700 218.47400 191.21000 1.000 86.50000 ? 23 PRO N C 1 ATOM 8036 O O . PRO D 4 23 ? 222.62800 219.38800 190.84200 1.000 86.50000 ? 23 PRO N O 1 ATOM 8037 C CB . PRO D 4 23 ? 222.64800 216.18800 190.43700 1.000 86.50000 ? 23 PRO N CB 1 ATOM 8038 C CG . PRO D 4 23 ? 223.33600 215.21400 191.32900 1.000 86.50000 ? 23 PRO N CG 1 ATOM 8039 C CD . PRO D 4 23 ? 224.77700 215.25900 190.91900 1.000 86.50000 ? 23 PRO N CD 1 ATOM 8040 N N . VAL D 4 24 ? 223.93100 218.45700 192.42400 1.000 86.97000 ? 24 VAL N N 1 ATOM 8041 C CA . VAL D 4 24 ? 223.69300 219.56500 193.34200 1.000 86.97000 ? 24 VAL N CA 1 ATOM 8042 C C . VAL D 4 24 ? 224.27100 220.85400 192.77500 1.000 86.97000 ? 24 VAL N C 1 ATOM 8043 O O . VAL D 4 24 ? 223.63900 221.91400 192.84300 1.000 86.97000 ? 24 VAL N O 1 ATOM 8044 C CB . VAL D 4 24 ? 224.25800 219.25000 194.73900 1.000 86.97000 ? 24 VAL N CB 1 ATOM 8045 C CG1 . VAL D 4 24 ? 225.71300 218.84800 194.65600 1.000 86.97000 ? 24 VAL N CG1 1 ATOM 8046 C CG2 . VAL D 4 24 ? 224.09700 220.45100 195.65600 1.000 86.97000 ? 24 VAL N CG2 1 ATOM 8047 N N . HIS D 4 25 ? 225.46300 220.78100 192.18300 1.000 86.15000 ? 25 HIS N N 1 ATOM 8048 C CA . HIS D 4 25 ? 226.03200 221.95700 191.53400 1.000 86.15000 ? 25 HIS N CA 1 ATOM 8049 C C . HIS D 4 25 ? 225.19100 222.37700 190.33800 1.000 86.15000 ? 25 HIS N C 1 ATOM 8050 O O . HIS D 4 25 ? 225.03000 223.57300 190.07000 1.000 86.15000 ? 25 HIS N O 1 ATOM 8051 C CB . HIS D 4 25 ? 227.47300 221.67900 191.10600 1.000 86.15000 ? 25 HIS N CB 1 ATOM 8052 C CG . HIS D 4 25 ? 228.41900 221.50100 192.25000 1.000 86.15000 ? 25 HIS N CG 1 ATOM 8053 N ND1 . HIS D 4 25 ? 229.09000 222.55500 192.83200 1.000 86.15000 ? 25 HIS N ND1 1 ATOM 8054 C CD2 . HIS D 4 25 ? 228.80500 220.39200 192.92400 1.000 86.15000 ? 25 HIS N CD2 1 ATOM 8055 C CE1 . HIS D 4 25 ? 229.85000 222.10200 193.81400 1.000 86.15000 ? 25 HIS N CE1 1 ATOM 8056 N NE2 . HIS D 4 25 ? 229.69500 220.79300 193.89100 1.000 86.15000 ? 25 HIS N NE2 1 ATOM 8057 N N . SER D 4 26 ? 224.62600 221.40400 189.62100 1.000 83.52000 ? 26 SER N N 1 ATOM 8058 C CA . SER D 4 26 ? 223.79300 221.72400 188.46700 1.000 83.52000 ? 26 SER N CA 1 ATOM 8059 C C . SER D 4 26 ? 222.55600 222.50700 188.88300 1.000 83.52000 ? 26 SER N C 1 ATOM 8060 O O . SER D 4 26 ? 222.24900 223.55400 188.30700 1.000 83.52000 ? 26 SER N O 1 ATOM 8061 C CB . SER D 4 26 ? 223.40200 220.44300 187.73700 1.000 83.52000 ? 26 SER N CB 1 ATOM 8062 O OG . SER D 4 26 ? 224.54300 219.80300 187.20100 1.000 83.52000 ? 26 SER N OG 1 ATOM 8063 N N . VAL D 4 27 ? 221.84300 222.02600 189.90000 1.000 75.35000 ? 27 VAL N N 1 ATOM 8064 C CA . VAL D 4 27 ? 220.64600 222.73500 190.34400 1.000 75.35000 ? 27 VAL N CA 1 ATOM 8065 C C . VAL D 4 27 ? 221.00800 224.05600 191.01700 1.000 75.35000 ? 27 VAL N C 1 ATOM 8066 O O . VAL D 4 27 ? 220.27500 225.04700 190.88800 1.000 75.35000 ? 27 VAL N O 1 ATOM 8067 C CB . VAL D 4 27 ? 219.80300 221.82900 191.25700 1.000 75.35000 ? 27 VAL N CB 1 ATOM 8068 C CG1 . VAL D 4 27 ? 218.88800 222.65200 192.14600 1.000 75.35000 ? 27 VAL N CG1 1 ATOM 8069 C CG2 . VAL D 4 27 ? 218.98800 220.87700 190.41100 1.000 75.35000 ? 27 VAL N CG2 1 ATOM 8070 N N . LEU D 4 28 ? 222.13600 224.11200 191.72500 1.000 75.79000 ? 28 LEU N N 1 ATOM 8071 C CA . LEU D 4 28 ? 222.55200 225.36700 192.33800 1.000 75.79000 ? 28 LEU N CA 1 ATOM 8072 C C . LEU D 4 28 ? 222.81100 226.42600 191.27800 1.000 75.79000 ? 28 LEU N C 1 ATOM 8073 O O . LEU D 4 28 ? 222.32300 227.55600 191.37900 1.000 75.79000 ? 28 LEU N O 1 ATOM 8074 C CB . LEU D 4 28 ? 223.79500 225.14700 193.19800 1.000 75.79000 ? 28 LEU N CB 1 ATOM 8075 C CG . LEU D 4 28 ? 224.47600 226.42400 193.69100 1.000 75.79000 ? 28 LEU N CG 1 ATOM 8076 C CD1 . LEU D 4 28 ? 223.55700 227.18500 194.63100 1.000 75.79000 ? 28 LEU N CD1 1 ATOM 8077 C CD2 .